REMARK ID 490851 MODEL 1 2023-02-25_00000191_1_19
PFRMAT TS
TARGET 2023-02-25_00000191_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       3.510   5.901  -2.043  1.00  4.69           N  
ATOM      2  CA  GLY A   1       3.711   6.671  -0.818  1.00  4.69           C  
ATOM      3  C   GLY A   1       4.486   5.865   0.214  1.00  4.69           C  
ATOM      4  O   GLY A   1       4.269   6.015   1.427  1.00  4.69           O  
ATOM      5  H   GLY A   1       2.572   5.622  -2.296  1.00  4.69           H  
ATOM      6 1HA  GLY A   1       4.249   7.589  -1.050  1.00  4.69           H  
ATOM      7 2HA  GLY A   1       2.744   6.958  -0.408  1.00  4.69           H  
ATOM      8  N   SER A   2       5.454   5.078  -0.280  1.00  4.04           N  
ATOM      9  CA  SER A   2       6.301   4.206   0.547  1.00  4.04           C  
ATOM     10  C   SER A   2       7.111   4.994   1.572  1.00  4.04           C  
ATOM     11  O   SER A   2       7.429   4.498   2.653  1.00  4.04           O  
ATOM     12  CB  SER A   2       7.235   3.403  -0.344  1.00  4.04           C  
ATOM     13  OG  SER A   2       8.178   4.231  -0.980  1.00  4.04           O  
ATOM     14  H   SER A   2       5.554   5.052  -1.289  1.00  4.04           H  
ATOM     15  HA  SER A   2       5.668   3.501   1.071  1.00  4.04           H  
ATOM     16 1HB  SER A   2       7.750   2.646   0.258  1.00  4.04           H  
ATOM     17 2HB  SER A   2       6.647   2.877  -1.094  1.00  4.04           H  
ATOM     18  HG  SER A   2       8.832   4.442  -0.308  1.00  4.04           H  
ATOM     19  N   HIS A   3       7.332   6.275   1.290  1.00  3.31           N  
ATOM     20  CA  HIS A   3       8.045   7.156   2.202  1.00  3.31           C  
ATOM     21  C   HIS A   3       7.430   7.100   3.594  1.00  3.31           C  
ATOM     22  O   HIS A   3       8.147   7.102   4.597  1.00  3.31           O  
ATOM     23  CB  HIS A   3       8.000   8.612   1.719  1.00  3.31           C  
ATOM     24  CG  HIS A   3       8.688   9.581   2.664  1.00  3.31           C  
ATOM     25  ND1 HIS A   3      10.061   9.671   2.777  1.00  3.31           N  
ATOM     26  CD2 HIS A   3       8.175  10.482   3.539  1.00  3.31           C  
ATOM     27  CE1 HIS A   3      10.367  10.585   3.687  1.00  3.31           C  
ATOM     28  NE2 HIS A   3       9.233  11.084   4.182  1.00  3.31           N  
ATOM     29  H   HIS A   3       7.020   6.626   0.396  1.00  3.31           H  
ATOM     30  HA  HIS A   3       9.088   6.846   2.278  1.00  3.31           H  
ATOM     31 1HB  HIS A   3       8.465   8.689   0.737  1.00  3.31           H  
ATOM     32 2HB  HIS A   3       6.960   8.924   1.617  1.00  3.31           H  
ATOM     33  HD1 HIS A   3      10.732   9.131   2.267  1.00  3.31           H  
ATOM     34  HD2 HIS A   3       7.155  10.763   3.800  1.00  3.31           H  
ATOM     35  HE1 HIS A   3      11.405  10.803   3.926  1.00  3.31           H  
ATOM     36  N   MET A   4       6.096   7.139   3.659  1.00  2.60           N  
ATOM     37  CA  MET A   4       5.448   7.126   4.954  1.00  2.60           C  
ATOM     38  C   MET A   4       4.921   5.733   5.275  1.00  2.60           C  
ATOM     39  O   MET A   4       4.942   5.297   6.427  1.00  2.60           O  
ATOM     40  CB  MET A   4       4.295   8.102   4.989  1.00  2.60           C  
ATOM     41  CG  MET A   4       4.667   9.536   4.864  1.00  2.60           C  
ATOM     42  SD  MET A   4       3.284  10.641   5.195  1.00  2.60           S  
ATOM     43  CE  MET A   4       2.261  10.376   3.751  1.00  2.60           C  
ATOM     44  H   MET A   4       5.537   7.098   2.811  1.00  2.60           H  
ATOM     45  HA  MET A   4       6.174   7.400   5.719  1.00  2.60           H  
ATOM     46 1HB  MET A   4       3.571   7.850   4.214  1.00  2.60           H  
ATOM     47 2HB  MET A   4       3.803   8.005   5.948  1.00  2.60           H  
ATOM     48 1HG  MET A   4       5.465   9.755   5.536  1.00  2.60           H  
ATOM     49 2HG  MET A   4       5.009   9.713   3.849  1.00  2.60           H  
ATOM     50 1HE  MET A   4       1.370  10.999   3.812  1.00  2.60           H  
ATOM     51 2HE  MET A   4       2.821  10.633   2.854  1.00  2.60           H  
ATOM     52 3HE  MET A   4       1.963   9.324   3.707  1.00  2.60           H  
ATOM     53  N   ALA A   5       4.449   5.022   4.247  1.00  1.97           N  
ATOM     54  CA  ALA A   5       3.825   3.719   4.446  1.00  1.97           C  
ATOM     55  C   ALA A   5       4.774   2.717   5.090  1.00  1.97           C  
ATOM     56  O   ALA A   5       4.341   1.892   5.896  1.00  1.97           O  
ATOM     57  CB  ALA A   5       3.318   3.166   3.133  1.00  1.97           C  
ATOM     58  H   ALA A   5       4.483   5.403   3.304  1.00  1.97           H  
ATOM     59  HA  ALA A   5       2.979   3.861   5.116  1.00  1.97           H  
ATOM     60 1HB  ALA A   5       2.821   2.215   3.307  1.00  1.97           H  
ATOM     61 2HB  ALA A   5       2.617   3.874   2.686  1.00  1.97           H  
ATOM     62 3HB  ALA A   5       4.140   3.014   2.476  1.00  1.97           H  
ATOM     63  N   ASP A   6       6.064   2.798   4.759  1.00  1.49           N  
ATOM     64  CA  ASP A   6       7.044   1.881   5.310  1.00  1.49           C  
ATOM     65  C   ASP A   6       7.862   2.500   6.446  1.00  1.49           C  
ATOM     66  O   ASP A   6       8.929   1.983   6.780  1.00  1.49           O  
ATOM     67  CB  ASP A   6       7.972   1.363   4.210  1.00  1.49           C  
ATOM     68  CG  ASP A   6       7.248   0.468   3.185  1.00  1.49           C  
ATOM     69  OD1 ASP A   6       6.458  -0.356   3.588  1.00  1.49           O  
ATOM     70  OD2 ASP A   6       7.494   0.626   2.010  1.00  1.49           O  
ATOM     71  H   ASP A   6       6.390   3.494   4.087  1.00  1.49           H  
ATOM     72  HA  ASP A   6       6.510   1.025   5.719  1.00  1.49           H  
ATOM     73 1HB  ASP A   6       8.407   2.215   3.681  1.00  1.49           H  
ATOM     74 2HB  ASP A   6       8.790   0.800   4.657  1.00  1.49           H  
ATOM     75  N   ASP A   7       7.388   3.612   7.026  1.00  1.14           N  
ATOM     76  CA  ASP A   7       8.053   4.261   8.161  1.00  1.14           C  
ATOM     77  C   ASP A   7       7.283   3.797   9.426  1.00  1.14           C  
ATOM     78  O   ASP A   7       6.144   4.225   9.619  1.00  1.14           O  
ATOM     79  CB  ASP A   7       7.997   5.801   8.007  1.00  1.14           C  
ATOM     80  CG  ASP A   7       8.834   6.719   9.062  1.00  1.14           C  
ATOM     81  OD1 ASP A   7       9.574   6.246   9.928  1.00  1.14           O  
ATOM     82  OD2 ASP A   7       8.709   7.925   8.945  1.00  1.14           O  
ATOM     83  H   ASP A   7       6.510   4.021   6.701  1.00  1.14           H  
ATOM     84  HA  ASP A   7       9.097   3.972   8.188  1.00  1.14           H  
ATOM     85 1HB  ASP A   7       8.337   6.056   6.997  1.00  1.14           H  
ATOM     86 2HB  ASP A   7       6.948   6.108   8.056  1.00  1.14           H  
ATOM     87  N   PRO A   8       7.829   2.895  10.268  1.00  0.90           N  
ATOM     88  CA  PRO A   8       7.182   2.315  11.437  1.00  0.90           C  
ATOM     89  C   PRO A   8       6.763   3.411  12.401  1.00  0.90           C  
ATOM     90  O   PRO A   8       7.349   4.497  12.386  1.00  0.90           O  
ATOM     91  CB  PRO A   8       8.276   1.441  12.031  1.00  0.90           C  
ATOM     92  CG  PRO A   8       9.196   1.130  10.907  1.00  0.90           C  
ATOM     93  CD  PRO A   8       9.201   2.384  10.062  1.00  0.90           C  
ATOM     94  HA  PRO A   8       6.316   1.716  11.125  1.00  0.90           H  
ATOM     95 1HB  PRO A   8       8.780   2.019  12.800  1.00  0.90           H  
ATOM     96 2HB  PRO A   8       7.834   0.552  12.503  1.00  0.90           H  
ATOM     97 1HG  PRO A   8      10.196   0.879  11.292  1.00  0.90           H  
ATOM     98 2HG  PRO A   8       8.836   0.251  10.353  1.00  0.90           H  
ATOM     99 1HD  PRO A   8       9.942   3.121  10.416  1.00  0.90           H  
ATOM    100 2HD  PRO A   8       9.384   2.061   9.056  1.00  0.90           H  
ATOM    101  N   ILE A   9       5.724   3.156  13.193  1.00  0.75           N  
ATOM    102  CA  ILE A   9       5.244   4.168  14.122  1.00  0.75           C  
ATOM    103  C   ILE A   9       5.735   3.971  15.539  1.00  0.75           C  
ATOM    104  O   ILE A   9       5.369   3.028  16.225  1.00  0.75           O  
ATOM    105  CB  ILE A   9       3.729   4.209  14.114  1.00  0.75           C  
ATOM    106  CG1 ILE A   9       3.214   4.450  12.688  1.00  0.75           C  
ATOM    107  CG2 ILE A   9       3.273   5.239  15.042  1.00  0.75           C  
ATOM    108  CD1 ILE A   9       3.758   5.721  12.076  1.00  0.75           C  
ATOM    109  H   ILE A   9       5.281   2.237  13.199  1.00  0.75           H  
ATOM    110  HA  ILE A   9       5.604   5.140  13.788  1.00  0.75           H  
ATOM    111  HB  ILE A   9       3.342   3.245  14.434  1.00  0.75           H  
ATOM    112 1HG1 ILE A   9       3.496   3.613  12.055  1.00  0.75           H  
ATOM    113 2HG1 ILE A   9       2.129   4.520  12.711  1.00  0.75           H  
ATOM    114 1HG2 ILE A   9       2.189   5.252  15.049  1.00  0.75           H  
ATOM    115 2HG2 ILE A   9       3.648   5.019  16.037  1.00  0.75           H  
ATOM    116 3HG2 ILE A   9       3.660   6.196  14.721  1.00  0.75           H  
ATOM    117 1HD1 ILE A   9       3.367   5.859  11.075  1.00  0.75           H  
ATOM    118 2HD1 ILE A   9       3.481   6.565  12.693  1.00  0.75           H  
ATOM    119 3HD1 ILE A   9       4.837   5.650  12.022  1.00  0.75           H  
ATOM    120  N   ALA A  10       6.582   4.859  15.978  1.00  0.66           N  
ATOM    121  CA  ALA A  10       7.206   4.725  17.267  1.00  0.66           C  
ATOM    122  C   ALA A  10       6.278   5.042  18.402  1.00  0.66           C  
ATOM    123  O   ALA A  10       5.482   5.969  18.326  1.00  0.66           O  
ATOM    124  CB  ALA A  10       8.383   5.645  17.341  1.00  0.66           C  
ATOM    125  H   ALA A  10       6.802   5.666  15.406  1.00  0.66           H  
ATOM    126  HA  ALA A  10       7.544   3.706  17.382  1.00  0.66           H  
ATOM    127 1HB  ALA A  10       8.860   5.546  18.280  1.00  0.66           H  
ATOM    128 2HB  ALA A  10       9.057   5.384  16.570  1.00  0.66           H  
ATOM    129 3HB  ALA A  10       8.054   6.677  17.217  1.00  0.66           H  
ATOM    130  N   ILE A  11       6.477   4.350  19.501  1.00  0.62           N  
ATOM    131  CA  ILE A  11       5.845   4.686  20.753  1.00  0.62           C  
ATOM    132  C   ILE A  11       6.881   5.465  21.526  1.00  0.62           C  
ATOM    133  O   ILE A  11       7.930   4.916  21.890  1.00  0.62           O  
ATOM    134  CB  ILE A  11       5.414   3.433  21.537  1.00  0.62           C  
ATOM    135  CG1 ILE A  11       4.391   2.644  20.725  1.00  0.62           C  
ATOM    136  CG2 ILE A  11       4.961   3.834  22.913  1.00  0.62           C  
ATOM    137  CD1 ILE A  11       4.080   1.287  21.271  1.00  0.62           C  
ATOM    138  H   ILE A  11       7.106   3.565  19.481  1.00  0.62           H  
ATOM    139  HA  ILE A  11       4.977   5.316  20.576  1.00  0.62           H  
ATOM    140  HB  ILE A  11       6.265   2.774  21.659  1.00  0.62           H  
ATOM    141 1HG1 ILE A  11       3.487   3.201  20.691  1.00  0.62           H  
ATOM    142 2HG1 ILE A  11       4.770   2.528  19.705  1.00  0.62           H  
ATOM    143 1HG2 ILE A  11       4.678   2.949  23.473  1.00  0.62           H  
ATOM    144 2HG2 ILE A  11       5.770   4.346  23.428  1.00  0.62           H  
ATOM    145 3HG2 ILE A  11       4.136   4.508  22.833  1.00  0.62           H  
ATOM    146 1HD1 ILE A  11       3.345   0.793  20.644  1.00  0.62           H  
ATOM    147 2HD1 ILE A  11       4.995   0.692  21.291  1.00  0.62           H  
ATOM    148 3HD1 ILE A  11       3.680   1.391  22.279  1.00  0.62           H  
ATOM    149  N   VAL A  12       6.569   6.737  21.772  1.00  0.60           N  
ATOM    150  CA  VAL A  12       7.498   7.655  22.417  1.00  0.60           C  
ATOM    151  C   VAL A  12       7.130   7.817  23.878  1.00  0.60           C  
ATOM    152  O   VAL A  12       7.915   8.292  24.697  1.00  0.60           O  
ATOM    153  CB  VAL A  12       7.524   9.019  21.688  1.00  0.60           C  
ATOM    154  CG1 VAL A  12       7.965   8.819  20.226  1.00  0.60           C  
ATOM    155  CG2 VAL A  12       6.185   9.668  21.729  1.00  0.60           C  
ATOM    156  H   VAL A  12       5.651   7.070  21.469  1.00  0.60           H  
ATOM    157  HA  VAL A  12       8.500   7.232  22.363  1.00  0.60           H  
ATOM    158  HB  VAL A  12       8.257   9.662  22.176  1.00  0.60           H  
ATOM    159 1HG1 VAL A  12       8.006   9.787  19.720  1.00  0.60           H  
ATOM    160 2HG1 VAL A  12       8.950   8.360  20.215  1.00  0.60           H  
ATOM    161 3HG1 VAL A  12       7.250   8.169  19.712  1.00  0.60           H  
ATOM    162 1HG2 VAL A  12       6.223  10.632  21.222  1.00  0.60           H  
ATOM    163 2HG2 VAL A  12       5.475   9.035  21.233  1.00  0.60           H  
ATOM    164 3HG2 VAL A  12       5.899   9.807  22.760  1.00  0.60           H  
ATOM    165  N   GLY A  13       5.951   7.338  24.221  1.00  0.59           N  
ATOM    166  CA  GLY A  13       5.544   7.371  25.609  1.00  0.59           C  
ATOM    167  C   GLY A  13       4.266   6.617  25.821  1.00  0.59           C  
ATOM    168  O   GLY A  13       3.530   6.344  24.875  1.00  0.59           O  
ATOM    169  H   GLY A  13       5.324   7.008  23.485  1.00  0.59           H  
ATOM    170 1HA  GLY A  13       6.329   6.972  26.240  1.00  0.59           H  
ATOM    171 2HA  GLY A  13       5.395   8.399  25.916  1.00  0.59           H  
ATOM    172  N   MET A  14       4.009   6.250  27.067  1.00  0.60           N  
ATOM    173  CA  MET A  14       2.778   5.558  27.421  1.00  0.60           C  
ATOM    174  C   MET A  14       2.334   6.053  28.790  1.00  0.60           C  
ATOM    175  O   MET A  14       3.161   6.534  29.579  1.00  0.60           O  
ATOM    176  CB  MET A  14       2.960   4.044  27.429  1.00  0.60           C  
ATOM    177  CG  MET A  14       3.506   3.459  26.141  1.00  0.60           C  
ATOM    178  SD  MET A  14       3.606   1.708  26.180  1.00  0.60           S  
ATOM    179  CE  MET A  14       4.815   1.482  27.498  1.00  0.60           C  
ATOM    180  H   MET A  14       4.669   6.483  27.795  1.00  0.60           H  
ATOM    181  HA  MET A  14       2.000   5.804  26.705  1.00  0.60           H  
ATOM    182 1HB  MET A  14       3.627   3.756  28.235  1.00  0.60           H  
ATOM    183 2HB  MET A  14       1.992   3.577  27.621  1.00  0.60           H  
ATOM    184 1HG  MET A  14       2.872   3.755  25.314  1.00  0.60           H  
ATOM    185 2HG  MET A  14       4.499   3.836  25.958  1.00  0.60           H  
ATOM    186 1HE  MET A  14       4.981   0.421  27.673  1.00  0.60           H  
ATOM    187 2HE  MET A  14       5.747   1.953  27.222  1.00  0.60           H  
ATOM    188 3HE  MET A  14       4.438   1.937  28.412  1.00  0.60           H  
ATOM    189  N   ALA A  15       1.051   5.908  29.080  1.00  0.61           N  
ATOM    190  CA  ALA A  15       0.540   6.216  30.409  1.00  0.61           C  
ATOM    191  C   ALA A  15      -0.670   5.365  30.700  1.00  0.61           C  
ATOM    192  O   ALA A  15      -1.379   4.920  29.794  1.00  0.61           O  
ATOM    193  CB  ALA A  15       0.207   7.676  30.559  1.00  0.61           C  
ATOM    194  H   ALA A  15       0.421   5.561  28.355  1.00  0.61           H  
ATOM    195  HA  ALA A  15       1.308   5.979  31.132  1.00  0.61           H  
ATOM    196 1HB  ALA A  15      -0.152   7.878  31.571  1.00  0.61           H  
ATOM    197 2HB  ALA A  15       1.094   8.257  30.382  1.00  0.61           H  
ATOM    198 3HB  ALA A  15      -0.551   7.957  29.857  1.00  0.61           H  
ATOM    199  N   CYS A  16      -0.925   5.128  31.970  1.00  0.62           N  
ATOM    200  CA  CYS A  16      -2.088   4.339  32.293  1.00  0.62           C  
ATOM    201  C   CYS A  16      -2.533   4.485  33.711  1.00  0.62           C  
ATOM    202  O   CYS A  16      -1.775   4.943  34.562  1.00  0.62           O  
ATOM    203  CB  CYS A  16      -1.802   2.857  32.074  1.00  0.62           C  
ATOM    204  SG  CYS A  16      -0.543   2.137  33.151  1.00  0.62           S  
ATOM    205  H   CYS A  16      -0.339   5.501  32.704  1.00  0.62           H  
ATOM    206  HA  CYS A  16      -2.909   4.651  31.652  1.00  0.62           H  
ATOM    207 1HB  CYS A  16      -2.719   2.342  32.245  1.00  0.62           H  
ATOM    208 2HB  CYS A  16      -1.523   2.684  31.049  1.00  0.62           H  
ATOM    209  HG  CYS A  16      -1.216   2.356  34.278  1.00  0.62           H  
ATOM    210  N   ARG A  17      -3.740   4.016  33.958  1.00  0.65           N  
ATOM    211  CA  ARG A  17      -4.242   3.849  35.297  1.00  0.65           C  
ATOM    212  C   ARG A  17      -5.131   2.619  35.372  1.00  0.65           C  
ATOM    213  O   ARG A  17      -6.141   2.503  34.664  1.00  0.65           O  
ATOM    214  CB  ARG A  17      -4.974   5.082  35.818  1.00  0.65           C  
ATOM    215  CG  ARG A  17      -5.592   4.874  37.167  1.00  0.65           C  
ATOM    216  CD  ARG A  17      -6.288   6.093  37.696  1.00  0.65           C  
ATOM    217  NE  ARG A  17      -5.349   7.127  38.094  1.00  0.65           N  
ATOM    218  CZ  ARG A  17      -5.624   8.455  38.102  1.00  0.65           C  
ATOM    219  NH1 ARG A  17      -6.797   8.901  37.725  1.00  0.65           N  
ATOM    220  NH2 ARG A  17      -4.733   9.346  38.479  1.00  0.65           N  
ATOM    221  H   ARG A  17      -4.314   3.719  33.168  1.00  0.65           H  
ATOM    222  HA  ARG A  17      -3.391   3.705  35.932  1.00  0.65           H  
ATOM    223 1HB  ARG A  17      -4.266   5.909  35.905  1.00  0.65           H  
ATOM    224 2HB  ARG A  17      -5.742   5.388  35.163  1.00  0.65           H  
ATOM    225 1HG  ARG A  17      -6.307   4.098  37.047  1.00  0.65           H  
ATOM    226 2HG  ARG A  17      -4.826   4.552  37.877  1.00  0.65           H  
ATOM    227 1HD  ARG A  17      -6.944   6.500  36.926  1.00  0.65           H  
ATOM    228 2HD  ARG A  17      -6.882   5.818  38.570  1.00  0.65           H  
ATOM    229  HE  ARG A  17      -4.435   6.811  38.443  1.00  0.65           H  
ATOM    230 1HH1 ARG A  17      -7.520   8.264  37.433  1.00  0.65           H  
ATOM    231 2HH1 ARG A  17      -6.951   9.924  37.732  1.00  0.65           H  
ATOM    232 1HH2 ARG A  17      -3.805   9.074  38.772  1.00  0.65           H  
ATOM    233 2HH2 ARG A  17      -5.011  10.338  38.440  1.00  0.65           H  
ATOM    234  N   PHE A  18      -4.728   1.679  36.224  1.00  0.68           N  
ATOM    235  CA  PHE A  18      -5.473   0.446  36.386  1.00  0.68           C  
ATOM    236  C   PHE A  18      -5.742   0.080  37.850  1.00  0.68           C  
ATOM    237  O   PHE A  18      -4.953   0.396  38.763  1.00  0.68           O  
ATOM    238  CB  PHE A  18      -4.843  -0.755  35.654  1.00  0.68           C  
ATOM    239  CG  PHE A  18      -4.841  -0.639  34.196  1.00  0.68           C  
ATOM    240  CD1 PHE A  18      -3.743  -0.201  33.497  1.00  0.68           C  
ATOM    241  CD2 PHE A  18      -5.999  -0.942  33.506  1.00  0.68           C  
ATOM    242  CE1 PHE A  18      -3.814  -0.092  32.132  1.00  0.68           C  
ATOM    243  CE2 PHE A  18      -6.065  -0.812  32.158  1.00  0.68           C  
ATOM    244  CZ  PHE A  18      -4.981  -0.387  31.478  1.00  0.68           C  
ATOM    245  H   PHE A  18      -3.898   1.866  36.785  1.00  0.68           H  
ATOM    246  HA  PHE A  18      -6.402   0.619  35.871  1.00  0.68           H  
ATOM    247 1HB  PHE A  18      -3.817  -0.871  35.971  1.00  0.68           H  
ATOM    248 2HB  PHE A  18      -5.349  -1.676  35.922  1.00  0.68           H  
ATOM    249  HD1 PHE A  18      -2.824   0.048  34.030  1.00  0.68           H  
ATOM    250  HD2 PHE A  18      -6.875  -1.284  34.060  1.00  0.68           H  
ATOM    251  HE1 PHE A  18      -2.950   0.239  31.559  1.00  0.68           H  
ATOM    252  HE2 PHE A  18      -6.983  -1.050  31.629  1.00  0.68           H  
ATOM    253  HZ  PHE A  18      -5.038  -0.283  30.404  1.00  0.68           H  
ATOM    254  N   PRO A  19      -6.852  -0.615  38.103  1.00  0.72           N  
ATOM    255  CA  PRO A  19      -7.211  -1.141  39.376  1.00  0.72           C  
ATOM    256  C   PRO A  19      -6.052  -1.988  39.826  1.00  0.72           C  
ATOM    257  O   PRO A  19      -5.346  -2.559  38.994  1.00  0.72           O  
ATOM    258  CB  PRO A  19      -8.427  -1.959  39.046  1.00  0.72           C  
ATOM    259  CG  PRO A  19      -9.019  -1.330  37.835  1.00  0.72           C  
ATOM    260  CD  PRO A  19      -7.879  -0.889  37.044  1.00  0.72           C  
ATOM    261  HA  PRO A  19      -7.432  -0.329  40.086  1.00  0.72           H  
ATOM    262 1HB  PRO A  19      -8.078  -2.916  38.810  1.00  0.72           H  
ATOM    263 2HB  PRO A  19      -9.079  -2.044  39.914  1.00  0.72           H  
ATOM    264 1HG  PRO A  19      -9.618  -2.061  37.278  1.00  0.72           H  
ATOM    265 2HG  PRO A  19      -9.685  -0.520  38.097  1.00  0.72           H  
ATOM    266 1HD  PRO A  19      -7.581  -1.689  36.363  1.00  0.72           H  
ATOM    267 2HD  PRO A  19      -8.240  -0.003  36.519  1.00  0.72           H  
ATOM    268  N   GLY A  20      -5.822  -2.043  41.121  1.00  0.76           N  
ATOM    269  CA  GLY A  20      -4.685  -2.765  41.669  1.00  0.76           C  
ATOM    270  C   GLY A  20      -3.656  -1.760  42.173  1.00  0.76           C  
ATOM    271  O   GLY A  20      -2.811  -2.101  42.999  1.00  0.76           O  
ATOM    272  H   GLY A  20      -6.446  -1.563  41.757  1.00  0.76           H  
ATOM    273 1HA  GLY A  20      -5.012  -3.409  42.486  1.00  0.76           H  
ATOM    274 2HA  GLY A  20      -4.244  -3.400  40.903  1.00  0.76           H  
ATOM    275  N   GLY A  21      -3.779  -0.499  41.729  1.00  0.78           N  
ATOM    276  CA  GLY A  21      -2.884   0.553  42.203  1.00  0.78           C  
ATOM    277  C   GLY A  21      -1.817   0.955  41.198  1.00  0.78           C  
ATOM    278  O   GLY A  21      -0.721   1.356  41.584  1.00  0.78           O  
ATOM    279  H   GLY A  21      -4.467  -0.282  41.007  1.00  0.78           H  
ATOM    280 1HA  GLY A  21      -3.479   1.433  42.456  1.00  0.78           H  
ATOM    281 2HA  GLY A  21      -2.405   0.232  43.127  1.00  0.78           H  
ATOM    282  N   VAL A  22      -2.131   0.825  39.917  1.00  0.80           N  
ATOM    283  CA  VAL A  22      -1.217   1.191  38.850  1.00  0.80           C  
ATOM    284  C   VAL A  22      -1.520   2.565  38.303  1.00  0.80           C  
ATOM    285  O   VAL A  22      -2.618   2.778  37.807  1.00  0.80           O  
ATOM    286  CB  VAL A  22      -1.381   0.194  37.706  1.00  0.80           C  
ATOM    287  CG1 VAL A  22      -0.525   0.610  36.544  1.00  0.80           C  
ATOM    288  CG2 VAL A  22      -1.007  -1.212  38.189  1.00  0.80           C  
ATOM    289  H   VAL A  22      -3.059   0.502  39.651  1.00  0.80           H  
ATOM    290  HA  VAL A  22      -0.194   1.171  39.232  1.00  0.80           H  
ATOM    291  HB  VAL A  22      -2.409   0.200  37.385  1.00  0.80           H  
ATOM    292 1HG1 VAL A  22      -0.672  -0.086  35.745  1.00  0.80           H  
ATOM    293 2HG1 VAL A  22      -0.820   1.604  36.216  1.00  0.80           H  
ATOM    294 3HG1 VAL A  22       0.510   0.626  36.843  1.00  0.80           H  
ATOM    295 1HG2 VAL A  22      -1.140  -1.924  37.380  1.00  0.80           H  
ATOM    296 2HG2 VAL A  22       0.038  -1.216  38.512  1.00  0.80           H  
ATOM    297 3HG2 VAL A  22      -1.650  -1.498  39.026  1.00  0.80           H  
ATOM    298  N   HIS A  23      -0.551   3.482  38.346  1.00  0.81           N  
ATOM    299  CA  HIS A  23      -0.753   4.841  37.830  1.00  0.81           C  
ATOM    300  C   HIS A  23       0.336   5.229  36.828  1.00  0.81           C  
ATOM    301  O   HIS A  23       0.530   6.400  36.510  1.00  0.81           O  
ATOM    302  CB  HIS A  23      -0.740   5.823  38.997  1.00  0.81           C  
ATOM    303  CG  HIS A  23      -1.814   5.557  40.003  1.00  0.81           C  
ATOM    304  ND1 HIS A  23      -3.144   5.815  39.760  1.00  0.81           N  
ATOM    305  CD2 HIS A  23      -1.752   5.028  41.251  1.00  0.81           C  
ATOM    306  CE1 HIS A  23      -3.859   5.462  40.828  1.00  0.81           C  
ATOM    307  NE2 HIS A  23      -3.036   4.985  41.740  1.00  0.81           N  
ATOM    308  H   HIS A  23       0.345   3.267  38.800  1.00  0.81           H  
ATOM    309  HA  HIS A  23      -1.712   4.910  37.321  1.00  0.81           H  
ATOM    310 1HB  HIS A  23       0.228   5.765  39.504  1.00  0.81           H  
ATOM    311 2HB  HIS A  23      -0.858   6.839  38.619  1.00  0.81           H  
ATOM    312  HD2 HIS A  23      -0.848   4.694  41.766  1.00  0.81           H  
ATOM    313  HE1 HIS A  23      -4.947   5.547  40.937  1.00  0.81           H  
ATOM    314  HE2 HIS A  23      -3.309   4.639  42.654  1.00  0.81           H  
ATOM    315  N   ASN A  24       1.090   4.238  36.397  1.00  0.80           N  
ATOM    316  CA  ASN A  24       2.234   4.425  35.516  1.00  0.80           C  
ATOM    317  C   ASN A  24       2.603   3.081  34.891  1.00  0.80           C  
ATOM    318  O   ASN A  24       2.619   2.084  35.606  1.00  0.80           O  
ATOM    319  CB  ASN A  24       3.417   5.027  36.266  1.00  0.80           C  
ATOM    320  CG  ASN A  24       4.586   5.461  35.383  1.00  0.80           C  
ATOM    321  OD1 ASN A  24       5.298   4.672  34.737  1.00  0.80           O  
ATOM    322  ND2 ASN A  24       4.804   6.741  35.358  1.00  0.80           N  
ATOM    323  H   ASN A  24       0.852   3.311  36.711  1.00  0.80           H  
ATOM    324  HA  ASN A  24       1.940   5.129  34.745  1.00  0.80           H  
ATOM    325 1HB  ASN A  24       3.084   5.893  36.839  1.00  0.80           H  
ATOM    326 2HB  ASN A  24       3.781   4.298  36.983  1.00  0.80           H  
ATOM    327 1HD2 ASN A  24       5.560   7.109  34.813  1.00  0.80           H  
ATOM    328 2HD2 ASN A  24       4.220   7.356  35.892  1.00  0.80           H  
ATOM    329  N   PRO A  25       2.859   2.962  33.584  1.00  0.78           N  
ATOM    330  CA  PRO A  25       3.345   1.747  32.953  1.00  0.78           C  
ATOM    331  C   PRO A  25       4.470   1.089  33.768  1.00  0.78           C  
ATOM    332  O   PRO A  25       4.561  -0.134  33.835  1.00  0.78           O  
ATOM    333  CB  PRO A  25       3.839   2.282  31.612  1.00  0.78           C  
ATOM    334  CG  PRO A  25       2.932   3.440  31.332  1.00  0.78           C  
ATOM    335  CD  PRO A  25       2.682   4.080  32.673  1.00  0.78           C  
ATOM    336  HA  PRO A  25       2.501   1.050  32.807  1.00  0.78           H  
ATOM    337 1HB  PRO A  25       4.893   2.593  31.705  1.00  0.78           H  
ATOM    338 2HB  PRO A  25       3.810   1.508  30.859  1.00  0.78           H  
ATOM    339 1HG  PRO A  25       3.425   4.126  30.640  1.00  0.78           H  
ATOM    340 2HG  PRO A  25       2.006   3.098  30.836  1.00  0.78           H  
ATOM    341 1HD  PRO A  25       3.405   4.884  32.852  1.00  0.78           H  
ATOM    342 2HD  PRO A  25       1.654   4.417  32.716  1.00  0.78           H  
ATOM    343  N   GLY A  26       5.327   1.887  34.422  1.00  0.76           N  
ATOM    344  CA  GLY A  26       6.394   1.322  35.245  1.00  0.76           C  
ATOM    345  C   GLY A  26       5.821   0.478  36.394  1.00  0.76           C  
ATOM    346  O   GLY A  26       6.444  -0.486  36.844  1.00  0.76           O  
ATOM    347  H   GLY A  26       5.247   2.896  34.379  1.00  0.76           H  
ATOM    348 1HA  GLY A  26       7.044   0.707  34.622  1.00  0.76           H  
ATOM    349 2HA  GLY A  26       7.000   2.133  35.649  1.00  0.76           H  
ATOM    350  N   GLU A  27       4.648   0.880  36.886  1.00  0.73           N  
ATOM    351  CA  GLU A  27       3.957   0.223  37.982  1.00  0.73           C  
ATOM    352  C   GLU A  27       3.122  -0.912  37.419  1.00  0.73           C  
ATOM    353  O   GLU A  27       2.899  -1.915  38.093  1.00  0.73           O  
ATOM    354  CB  GLU A  27       3.086   1.226  38.746  1.00  0.73           C  
ATOM    355  CG  GLU A  27       3.885   2.324  39.434  1.00  0.73           C  
ATOM    356  CD  GLU A  27       3.040   3.396  40.088  1.00  0.73           C  
ATOM    357  OE1 GLU A  27       1.843   3.444  39.863  1.00  0.73           O  
ATOM    358  OE2 GLU A  27       3.602   4.183  40.816  1.00  0.73           O  
ATOM    359  H   GLU A  27       4.184   1.660  36.446  1.00  0.73           H  
ATOM    360  HA  GLU A  27       4.696  -0.195  38.667  1.00  0.73           H  
ATOM    361 1HB  GLU A  27       2.377   1.697  38.072  1.00  0.73           H  
ATOM    362 2HB  GLU A  27       2.509   0.701  39.508  1.00  0.73           H  
ATOM    363 1HG  GLU A  27       4.515   1.864  40.197  1.00  0.73           H  
ATOM    364 2HG  GLU A  27       4.542   2.784  38.698  1.00  0.73           H  
ATOM    365  N   LEU A  28       2.681  -0.778  36.158  1.00  0.71           N  
ATOM    366  CA  LEU A  28       1.921  -1.861  35.543  1.00  0.71           C  
ATOM    367  C   LEU A  28       2.901  -3.022  35.467  1.00  0.71           C  
ATOM    368  O   LEU A  28       2.569  -4.155  35.813  1.00  0.71           O  
ATOM    369  CB  LEU A  28       1.360  -1.513  34.136  1.00  0.71           C  
ATOM    370  CG  LEU A  28       0.447  -2.630  33.490  1.00  0.71           C  
ATOM    371  CD1 LEU A  28      -0.759  -2.913  34.407  1.00  0.71           C  
ATOM    372  CD2 LEU A  28      -0.049  -2.179  32.108  1.00  0.71           C  
ATOM    373  H   LEU A  28       2.861   0.093  35.660  1.00  0.71           H  
ATOM    374  HA  LEU A  28       1.094  -2.141  36.190  1.00  0.71           H  
ATOM    375 1HB  LEU A  28       0.820  -0.583  34.171  1.00  0.71           H  
ATOM    376 2HB  LEU A  28       2.208  -1.375  33.466  1.00  0.71           H  
ATOM    377  HG  LEU A  28       1.021  -3.543  33.388  1.00  0.71           H  
ATOM    378 1HD1 LEU A  28      -1.372  -3.693  33.960  1.00  0.71           H  
ATOM    379 2HD1 LEU A  28      -0.404  -3.245  35.382  1.00  0.71           H  
ATOM    380 3HD1 LEU A  28      -1.354  -2.012  34.524  1.00  0.71           H  
ATOM    381 1HD2 LEU A  28      -0.675  -2.960  31.665  1.00  0.71           H  
ATOM    382 2HD2 LEU A  28      -0.629  -1.259  32.202  1.00  0.71           H  
ATOM    383 3HD2 LEU A  28       0.801  -2.009  31.480  1.00  0.71           H  
ATOM    384  N   TRP A  29       4.147  -2.715  35.077  1.00  0.69           N  
ATOM    385  CA  TRP A  29       5.199  -3.716  35.027  1.00  0.69           C  
ATOM    386  C   TRP A  29       5.358  -4.424  36.352  1.00  0.69           C  
ATOM    387  O   TRP A  29       5.187  -5.643  36.410  1.00  0.69           O  
ATOM    388  CB  TRP A  29       6.561  -3.095  34.724  1.00  0.69           C  
ATOM    389  CG  TRP A  29       7.639  -4.081  34.703  1.00  0.69           C  
ATOM    390  CD1 TRP A  29       8.578  -4.327  35.660  1.00  0.69           C  
ATOM    391  CD2 TRP A  29       7.886  -4.994  33.655  1.00  0.69           C  
ATOM    392  NE1 TRP A  29       9.398  -5.337  35.253  1.00  0.69           N  
ATOM    393  CE2 TRP A  29       8.983  -5.756  34.021  1.00  0.69           C  
ATOM    394  CE3 TRP A  29       7.276  -5.225  32.462  1.00  0.69           C  
ATOM    395  CZ2 TRP A  29       9.475  -6.740  33.208  1.00  0.69           C  
ATOM    396  CZ3 TRP A  29       7.765  -6.179  31.649  1.00  0.69           C  
ATOM    397  CH2 TRP A  29       8.836  -6.929  32.003  1.00  0.69           C  
ATOM    398  H   TRP A  29       4.355  -1.760  34.787  1.00  0.69           H  
ATOM    399  HA  TRP A  29       4.947  -4.448  34.262  1.00  0.69           H  
ATOM    400 1HB  TRP A  29       6.569  -2.563  33.804  1.00  0.69           H  
ATOM    401 2HB  TRP A  29       6.805  -2.389  35.486  1.00  0.69           H  
ATOM    402  HD1 TRP A  29       8.660  -3.794  36.609  1.00  0.69           H  
ATOM    403  HE1 TRP A  29      10.175  -5.716  35.776  1.00  0.69           H  
ATOM    404  HE3 TRP A  29       6.408  -4.644  32.174  1.00  0.69           H  
ATOM    405  HZ2 TRP A  29      10.322  -7.345  33.487  1.00  0.69           H  
ATOM    406  HZ3 TRP A  29       7.258  -6.343  30.699  1.00  0.69           H  
ATOM    407  HH2 TRP A  29       9.176  -7.691  31.318  1.00  0.69           H  
ATOM    408  N   GLU A  30       5.622  -3.656  37.431  1.00  0.68           N  
ATOM    409  CA  GLU A  30       5.844  -4.262  38.744  1.00  0.68           C  
ATOM    410  C   GLU A  30       4.636  -5.045  39.235  1.00  0.68           C  
ATOM    411  O   GLU A  30       4.777  -6.135  39.799  1.00  0.68           O  
ATOM    412  CB  GLU A  30       6.214  -3.206  39.786  1.00  0.68           C  
ATOM    413  CG  GLU A  30       7.612  -2.611  39.617  1.00  0.68           C  
ATOM    414  CD  GLU A  30       7.978  -1.595  40.700  1.00  0.68           C  
ATOM    415  OE1 GLU A  30       7.130  -1.263  41.498  1.00  0.68           O  
ATOM    416  OE2 GLU A  30       9.114  -1.173  40.731  1.00  0.68           O  
ATOM    417  H   GLU A  30       5.729  -2.645  37.315  1.00  0.68           H  
ATOM    418  HA  GLU A  30       6.685  -4.938  38.663  1.00  0.68           H  
ATOM    419 1HB  GLU A  30       5.494  -2.386  39.735  1.00  0.68           H  
ATOM    420 2HB  GLU A  30       6.147  -3.638  40.784  1.00  0.68           H  
ATOM    421 1HG  GLU A  30       8.339  -3.421  39.628  1.00  0.68           H  
ATOM    422 2HG  GLU A  30       7.663  -2.129  38.640  1.00  0.68           H  
ATOM    423  N   PHE A  31       3.449  -4.516  38.975  1.00  0.68           N  
ATOM    424  CA  PHE A  31       2.212  -5.164  39.349  1.00  0.68           C  
ATOM    425  C   PHE A  31       2.148  -6.550  38.732  1.00  0.68           C  
ATOM    426  O   PHE A  31       1.903  -7.547  39.421  1.00  0.68           O  
ATOM    427  CB  PHE A  31       1.027  -4.309  38.884  1.00  0.68           C  
ATOM    428  CG  PHE A  31      -0.276  -4.917  39.049  1.00  0.68           C  
ATOM    429  CD1 PHE A  31      -0.927  -4.930  40.265  1.00  0.68           C  
ATOM    430  CD2 PHE A  31      -0.870  -5.500  37.960  1.00  0.68           C  
ATOM    431  CE1 PHE A  31      -2.149  -5.534  40.367  1.00  0.68           C  
ATOM    432  CE2 PHE A  31      -2.063  -6.094  38.064  1.00  0.68           C  
ATOM    433  CZ  PHE A  31      -2.697  -6.118  39.257  1.00  0.68           C  
ATOM    434  H   PHE A  31       3.393  -3.612  38.514  1.00  0.68           H  
ATOM    435  HA  PHE A  31       2.181  -5.262  40.433  1.00  0.68           H  
ATOM    436 1HB  PHE A  31       1.033  -3.367  39.428  1.00  0.68           H  
ATOM    437 2HB  PHE A  31       1.149  -4.068  37.839  1.00  0.68           H  
ATOM    438  HD1 PHE A  31      -0.460  -4.461  41.134  1.00  0.68           H  
ATOM    439  HD2 PHE A  31      -0.358  -5.477  37.013  1.00  0.68           H  
ATOM    440  HE1 PHE A  31      -2.679  -5.560  41.319  1.00  0.68           H  
ATOM    441  HE2 PHE A  31      -2.518  -6.557  37.200  1.00  0.68           H  
ATOM    442  HZ  PHE A  31      -3.630  -6.603  39.318  1.00  0.68           H  
ATOM    443  N   ILE A  32       2.395  -6.627  37.431  1.00  0.69           N  
ATOM    444  CA  ILE A  32       2.311  -7.900  36.757  1.00  0.69           C  
ATOM    445  C   ILE A  32       3.421  -8.884  37.139  1.00  0.69           C  
ATOM    446  O   ILE A  32       3.139 -10.032  37.497  1.00  0.69           O  
ATOM    447  CB  ILE A  32       2.340  -7.712  35.243  1.00  0.69           C  
ATOM    448  CG1 ILE A  32       1.080  -6.966  34.776  1.00  0.69           C  
ATOM    449  CG2 ILE A  32       2.413  -9.067  34.638  1.00  0.69           C  
ATOM    450  CD1 ILE A  32       1.137  -6.496  33.356  1.00  0.69           C  
ATOM    451  H   ILE A  32       2.614  -5.781  36.900  1.00  0.69           H  
ATOM    452  HA  ILE A  32       1.355  -8.352  37.020  1.00  0.69           H  
ATOM    453  HB  ILE A  32       3.210  -7.112  34.954  1.00  0.69           H  
ATOM    454 1HG1 ILE A  32       0.220  -7.615  34.896  1.00  0.69           H  
ATOM    455 2HG1 ILE A  32       0.950  -6.094  35.397  1.00  0.69           H  
ATOM    456 1HG2 ILE A  32       2.425  -8.973  33.584  1.00  0.69           H  
ATOM    457 2HG2 ILE A  32       3.300  -9.571  34.978  1.00  0.69           H  
ATOM    458 3HG2 ILE A  32       1.568  -9.637  34.941  1.00  0.69           H  
ATOM    459 1HD1 ILE A  32       0.216  -5.971  33.110  1.00  0.69           H  
ATOM    460 2HD1 ILE A  32       1.987  -5.823  33.232  1.00  0.69           H  
ATOM    461 3HD1 ILE A  32       1.254  -7.348  32.709  1.00  0.69           H  
ATOM    462  N   VAL A  33       4.685  -8.447  37.124  1.00  0.71           N  
ATOM    463  CA  VAL A  33       5.771  -9.389  37.410  1.00  0.71           C  
ATOM    464  C   VAL A  33       5.769  -9.845  38.861  1.00  0.71           C  
ATOM    465  O   VAL A  33       6.245 -10.938  39.170  1.00  0.71           O  
ATOM    466  CB  VAL A  33       7.154  -8.826  37.013  1.00  0.71           C  
ATOM    467  CG1 VAL A  33       7.163  -8.524  35.526  1.00  0.71           C  
ATOM    468  CG2 VAL A  33       7.485  -7.610  37.806  1.00  0.71           C  
ATOM    469  H   VAL A  33       4.886  -7.474  36.882  1.00  0.71           H  
ATOM    470  HA  VAL A  33       5.612 -10.269  36.796  1.00  0.71           H  
ATOM    471  HB  VAL A  33       7.907  -9.584  37.197  1.00  0.71           H  
ATOM    472 1HG1 VAL A  33       8.142  -8.167  35.252  1.00  0.71           H  
ATOM    473 2HG1 VAL A  33       6.942  -9.424  34.970  1.00  0.71           H  
ATOM    474 3HG1 VAL A  33       6.414  -7.759  35.301  1.00  0.71           H  
ATOM    475 1HG2 VAL A  33       8.461  -7.234  37.509  1.00  0.71           H  
ATOM    476 2HG2 VAL A  33       6.751  -6.882  37.615  1.00  0.71           H  
ATOM    477 3HG2 VAL A  33       7.496  -7.841  38.867  1.00  0.71           H  
ATOM    478  N   GLY A  34       5.183  -9.041  39.749  1.00  0.73           N  
ATOM    479  CA  GLY A  34       5.067  -9.388  41.151  1.00  0.73           C  
ATOM    480  C   GLY A  34       3.877 -10.314  41.443  1.00  0.73           C  
ATOM    481  O   GLY A  34       3.667 -10.698  42.596  1.00  0.73           O  
ATOM    482  H   GLY A  34       4.833  -8.127  39.464  1.00  0.73           H  
ATOM    483 1HA  GLY A  34       5.990  -9.862  41.482  1.00  0.73           H  
ATOM    484 2HA  GLY A  34       4.959  -8.470  41.727  1.00  0.73           H  
ATOM    485  N   GLY A  35       3.089 -10.675  40.417  1.00  0.75           N  
ATOM    486  CA  GLY A  35       1.929 -11.536  40.623  1.00  0.75           C  
ATOM    487  C   GLY A  35       0.729 -10.816  41.241  1.00  0.75           C  
ATOM    488  O   GLY A  35      -0.034 -11.422  41.995  1.00  0.75           O  
ATOM    489  H   GLY A  35       3.287 -10.353  39.471  1.00  0.75           H  
ATOM    490 1HA  GLY A  35       1.632 -11.955  39.660  1.00  0.75           H  
ATOM    491 2HA  GLY A  35       2.212 -12.375  41.255  1.00  0.75           H  
ATOM    492  N   GLY A  36       0.584  -9.516  40.980  1.00  0.76           N  
ATOM    493  CA  GLY A  36      -0.520  -8.748  41.537  1.00  0.76           C  
ATOM    494  C   GLY A  36      -1.868  -9.176  40.961  1.00  0.76           C  
ATOM    495  O   GLY A  36      -1.953  -9.663  39.834  1.00  0.76           O  
ATOM    496  H   GLY A  36       1.233  -9.024  40.367  1.00  0.76           H  
ATOM    497 1HA  GLY A  36      -0.531  -8.864  42.620  1.00  0.76           H  
ATOM    498 2HA  GLY A  36      -0.351  -7.693  41.330  1.00  0.76           H  
ATOM    499  N   ASP A  37      -2.928  -8.944  41.736  1.00  0.76           N  
ATOM    500  CA  ASP A  37      -4.308  -9.257  41.354  1.00  0.76           C  
ATOM    501  C   ASP A  37      -5.173  -8.046  41.617  1.00  0.76           C  
ATOM    502  O   ASP A  37      -5.376  -7.651  42.764  1.00  0.76           O  
ATOM    503  CB  ASP A  37      -4.857 -10.454  42.139  1.00  0.76           C  
ATOM    504  CG  ASP A  37      -6.292 -10.928  41.730  1.00  0.76           C  
ATOM    505  OD1 ASP A  37      -7.022 -10.195  41.090  1.00  0.76           O  
ATOM    506  OD2 ASP A  37      -6.645 -12.040  42.096  1.00  0.76           O  
ATOM    507  H   ASP A  37      -2.767  -8.538  42.645  1.00  0.76           H  
ATOM    508  HA  ASP A  37      -4.338  -9.484  40.285  1.00  0.76           H  
ATOM    509 1HB  ASP A  37      -4.181 -11.281  42.056  1.00  0.76           H  
ATOM    510 2HB  ASP A  37      -4.891 -10.184  43.195  1.00  0.76           H  
ATOM    511  N   ALA A  38      -5.651  -7.430  40.552  1.00  0.76           N  
ATOM    512  CA  ALA A  38      -6.400  -6.191  40.650  1.00  0.76           C  
ATOM    513  C   ALA A  38      -7.862  -6.362  41.070  1.00  0.76           C  
ATOM    514  O   ALA A  38      -8.575  -5.369  41.242  1.00  0.76           O  
ATOM    515  CB  ALA A  38      -6.372  -5.500  39.319  1.00  0.76           C  
ATOM    516  H   ALA A  38      -5.449  -7.811  39.623  1.00  0.76           H  
ATOM    517  HA  ALA A  38      -5.912  -5.567  41.395  1.00  0.76           H  
ATOM    518 1HB  ALA A  38      -6.888  -4.594  39.410  1.00  0.76           H  
ATOM    519 2HB  ALA A  38      -5.367  -5.302  38.996  1.00  0.76           H  
ATOM    520 3HB  ALA A  38      -6.872  -6.129  38.594  1.00  0.76           H  
ATOM    521  N   VAL A  39      -8.334  -7.594  41.211  1.00  0.77           N  
ATOM    522  CA  VAL A  39      -9.743  -7.794  41.532  1.00  0.77           C  
ATOM    523  C   VAL A  39     -10.100  -7.513  42.990  1.00  0.77           C  
ATOM    524  O   VAL A  39      -9.450  -7.987  43.927  1.00  0.77           O  
ATOM    525  CB  VAL A  39     -10.167  -9.201  41.133  1.00  0.77           C  
ATOM    526  CG1 VAL A  39     -11.599  -9.465  41.558  1.00  0.77           C  
ATOM    527  CG2 VAL A  39     -10.023  -9.324  39.647  1.00  0.77           C  
ATOM    528  H   VAL A  39      -7.723  -8.416  41.096  1.00  0.77           H  
ATOM    529  HA  VAL A  39     -10.321  -7.109  40.921  1.00  0.77           H  
ATOM    530  HB  VAL A  39      -9.525  -9.923  41.623  1.00  0.77           H  
ATOM    531 1HG1 VAL A  39     -11.897 -10.457  41.266  1.00  0.77           H  
ATOM    532 2HG1 VAL A  39     -11.686  -9.369  42.638  1.00  0.77           H  
ATOM    533 3HG1 VAL A  39     -12.241  -8.752  41.081  1.00  0.77           H  
ATOM    534 1HG2 VAL A  39     -10.302 -10.320  39.349  1.00  0.77           H  
ATOM    535 2HG2 VAL A  39     -10.669  -8.599  39.152  1.00  0.77           H  
ATOM    536 3HG2 VAL A  39      -8.981  -9.141  39.372  1.00  0.77           H  
ATOM    537  N   THR A  40     -11.145  -6.713  43.147  1.00  0.80           N  
ATOM    538  CA  THR A  40     -11.701  -6.257  44.405  1.00  0.80           C  
ATOM    539  C   THR A  40     -13.235  -6.260  44.359  1.00  0.80           C  
ATOM    540  O   THR A  40     -13.844  -6.806  43.439  1.00  0.80           O  
ATOM    541  CB  THR A  40     -11.165  -4.846  44.732  1.00  0.80           C  
ATOM    542  OG1 THR A  40     -11.544  -4.494  46.078  1.00  0.80           O  
ATOM    543  CG2 THR A  40     -11.699  -3.817  43.724  1.00  0.80           C  
ATOM    544  H   THR A  40     -11.603  -6.390  42.306  1.00  0.80           H  
ATOM    545  HA  THR A  40     -11.384  -6.940  45.192  1.00  0.80           H  
ATOM    546  HB  THR A  40     -10.075  -4.862  44.670  1.00  0.80           H  
ATOM    547  HG1 THR A  40     -11.134  -3.655  46.316  1.00  0.80           H  
ATOM    548 1HG2 THR A  40     -11.300  -2.832  43.957  1.00  0.80           H  
ATOM    549 2HG2 THR A  40     -11.386  -4.110  42.722  1.00  0.80           H  
ATOM    550 3HG2 THR A  40     -12.778  -3.782  43.769  1.00  0.80           H  
ATOM    551  N   GLU A  41     -13.859  -5.682  45.377  1.00  0.85           N  
ATOM    552  CA  GLU A  41     -15.322  -5.640  45.435  1.00  0.85           C  
ATOM    553  C   GLU A  41     -15.857  -4.398  44.736  1.00  0.85           C  
ATOM    554  O   GLU A  41     -15.182  -3.369  44.703  1.00  0.85           O  
ATOM    555  CB  GLU A  41     -15.835  -5.682  46.876  1.00  0.85           C  
ATOM    556  CG  GLU A  41     -15.546  -6.982  47.598  1.00  0.85           C  
ATOM    557  CD  GLU A  41     -16.069  -7.025  49.015  1.00  0.85           C  
ATOM    558  OE1 GLU A  41     -16.725  -6.095  49.419  1.00  0.85           O  
ATOM    559  OE2 GLU A  41     -15.801  -7.989  49.697  1.00  0.85           O  
ATOM    560  H   GLU A  41     -13.276  -5.238  46.076  1.00  0.85           H  
ATOM    561  HA  GLU A  41     -15.707  -6.515  44.918  1.00  0.85           H  
ATOM    562 1HB  GLU A  41     -15.387  -4.869  47.445  1.00  0.85           H  
ATOM    563 2HB  GLU A  41     -16.915  -5.528  46.877  1.00  0.85           H  
ATOM    564 1HG  GLU A  41     -16.033  -7.773  47.033  1.00  0.85           H  
ATOM    565 2HG  GLU A  41     -14.474  -7.170  47.590  1.00  0.85           H  
ATOM    566  N   MET A  42     -17.080  -4.473  44.215  1.00  0.92           N  
ATOM    567  CA  MET A  42     -17.668  -3.287  43.594  1.00  0.92           C  
ATOM    568  C   MET A  42     -17.859  -2.177  44.648  1.00  0.92           C  
ATOM    569  O   MET A  42     -18.464  -2.434  45.689  1.00  0.92           O  
ATOM    570  CB  MET A  42     -18.992  -3.627  42.891  1.00  0.92           C  
ATOM    571  CG  MET A  42     -19.601  -2.431  42.111  1.00  0.92           C  
ATOM    572  SD  MET A  42     -21.121  -2.823  41.206  1.00  0.92           S  
ATOM    573  CE  MET A  42     -20.506  -3.625  39.764  1.00  0.92           C  
ATOM    574  H   MET A  42     -17.565  -5.370  44.234  1.00  0.92           H  
ATOM    575  HA  MET A  42     -16.985  -2.963  42.841  1.00  0.92           H  
ATOM    576 1HB  MET A  42     -18.835  -4.448  42.190  1.00  0.92           H  
ATOM    577 2HB  MET A  42     -19.716  -3.963  43.623  1.00  0.92           H  
ATOM    578 1HG  MET A  42     -19.804  -1.610  42.800  1.00  0.92           H  
ATOM    579 2HG  MET A  42     -18.876  -2.077  41.391  1.00  0.92           H  
ATOM    580 1HE  MET A  42     -21.344  -3.924  39.134  1.00  0.92           H  
ATOM    581 2HE  MET A  42     -19.866  -2.937  39.214  1.00  0.92           H  
ATOM    582 3HE  MET A  42     -19.930  -4.506  40.048  1.00  0.92           H  
ATOM    583  N   PRO A  43     -17.295  -0.963  44.443  1.00  1.00           N  
ATOM    584  CA  PRO A  43     -17.329   0.177  45.347  1.00  1.00           C  
ATOM    585  C   PRO A  43     -18.678   0.858  45.481  1.00  1.00           C  
ATOM    586  O   PRO A  43     -19.471   0.890  44.539  1.00  1.00           O  
ATOM    587  CB  PRO A  43     -16.286   1.116  44.726  1.00  1.00           C  
ATOM    588  CG  PRO A  43     -16.262   0.761  43.271  1.00  1.00           C  
ATOM    589  CD  PRO A  43     -16.514  -0.706  43.217  1.00  1.00           C  
ATOM    590  HA  PRO A  43     -16.985  -0.165  46.338  1.00  1.00           H  
ATOM    591 1HB  PRO A  43     -16.572   2.162  44.901  1.00  1.00           H  
ATOM    592 2HB  PRO A  43     -15.310   0.968  45.211  1.00  1.00           H  
ATOM    593 1HG  PRO A  43     -17.019   1.299  42.746  1.00  1.00           H  
ATOM    594 2HG  PRO A  43     -15.296   1.043  42.820  1.00  1.00           H  
ATOM    595 1HD  PRO A  43     -17.092  -0.898  42.314  1.00  1.00           H  
ATOM    596 2HD  PRO A  43     -15.561  -1.256  43.252  1.00  1.00           H  
ATOM    597  N   THR A  44     -18.870   1.516  46.626  1.00  1.10           N  
ATOM    598  CA  THR A  44     -20.061   2.313  46.928  1.00  1.10           C  
ATOM    599  C   THR A  44     -19.952   3.720  46.341  1.00  1.10           C  
ATOM    600  O   THR A  44     -20.943   4.431  46.160  1.00  1.10           O  
ATOM    601  CB  THR A  44     -20.214   2.454  48.456  1.00  1.10           C  
ATOM    602  OG1 THR A  44     -19.069   3.143  48.980  1.00  1.10           O  
ATOM    603  CG2 THR A  44     -20.296   1.121  49.120  1.00  1.10           C  
ATOM    604  H   THR A  44     -18.162   1.440  47.346  1.00  1.10           H  
ATOM    605  HA  THR A  44     -20.938   1.815  46.506  1.00  1.10           H  
ATOM    606  HB  THR A  44     -21.112   3.027  48.680  1.00  1.10           H  
ATOM    607  HG1 THR A  44     -18.992   4.021  48.572  1.00  1.10           H  
ATOM    608 1HG2 THR A  44     -20.394   1.254  50.198  1.00  1.10           H  
ATOM    609 2HG2 THR A  44     -21.143   0.612  48.754  1.00  1.10           H  
ATOM    610 3HG2 THR A  44     -19.397   0.544  48.904  1.00  1.10           H  
ATOM    611  N   ASP A  45     -18.730   4.095  45.986  1.00  1.19           N  
ATOM    612  CA  ASP A  45     -18.412   5.416  45.451  1.00  1.19           C  
ATOM    613  C   ASP A  45     -19.076   5.667  44.104  1.00  1.19           C  
ATOM    614  O   ASP A  45     -19.229   6.805  43.680  1.00  1.19           O  
ATOM    615  CB  ASP A  45     -16.902   5.595  45.328  1.00  1.19           C  
ATOM    616  CG  ASP A  45     -16.220   5.705  46.689  1.00  1.19           C  
ATOM    617  OD1 ASP A  45     -16.911   5.859  47.673  1.00  1.19           O  
ATOM    618  OD2 ASP A  45     -15.016   5.642  46.732  1.00  1.19           O  
ATOM    619  H   ASP A  45     -17.982   3.436  46.134  1.00  1.19           H  
ATOM    620  HA  ASP A  45     -18.785   6.165  46.151  1.00  1.19           H  
ATOM    621 1HB  ASP A  45     -16.477   4.753  44.784  1.00  1.19           H  
ATOM    622 2HB  ASP A  45     -16.690   6.498  44.755  1.00  1.19           H  
ATOM    623  N   ARG A  46     -19.469   4.590  43.429  1.00  1.27           N  
ATOM    624  CA  ARG A  46     -20.102   4.672  42.124  1.00  1.27           C  
ATOM    625  C   ARG A  46     -21.588   5.030  42.228  1.00  1.27           C  
ATOM    626  O   ARG A  46     -22.254   5.223  41.217  1.00  1.27           O  
ATOM    627  CB  ARG A  46     -19.949   3.356  41.381  1.00  1.27           C  
ATOM    628  CG  ARG A  46     -18.531   2.985  41.062  1.00  1.27           C  
ATOM    629  CD  ARG A  46     -17.902   3.856  40.042  1.00  1.27           C  
ATOM    630  NE  ARG A  46     -16.546   3.430  39.786  1.00  1.27           N  
ATOM    631  CZ  ARG A  46     -15.487   3.848  40.488  1.00  1.27           C  
ATOM    632  NH1 ARG A  46     -15.627   4.701  41.481  1.00  1.27           N  
ATOM    633  NH2 ARG A  46     -14.318   3.391  40.184  1.00  1.27           N  
ATOM    634  H   ARG A  46     -19.319   3.679  43.841  1.00  1.27           H  
ATOM    635  HA  ARG A  46     -19.589   5.438  41.550  1.00  1.27           H  
ATOM    636 1HB  ARG A  46     -20.372   2.547  41.978  1.00  1.27           H  
ATOM    637 2HB  ARG A  46     -20.502   3.397  40.439  1.00  1.27           H  
ATOM    638 1HG  ARG A  46     -17.954   3.107  41.970  1.00  1.27           H  
ATOM    639 2HG  ARG A  46     -18.482   1.946  40.720  1.00  1.27           H  
ATOM    640 1HD  ARG A  46     -18.459   3.783  39.112  1.00  1.27           H  
ATOM    641 2HD  ARG A  46     -17.884   4.890  40.384  1.00  1.27           H  
ATOM    642  HE  ARG A  46     -16.363   2.753  39.021  1.00  1.27           H  
ATOM    643 1HH1 ARG A  46     -16.540   5.053  41.716  1.00  1.27           H  
ATOM    644 2HH1 ARG A  46     -14.814   5.000  42.007  1.00  1.27           H  
ATOM    645 1HH2 ARG A  46     -14.213   2.737  39.424  1.00  1.27           H  
ATOM    646 2HH2 ARG A  46     -13.498   3.654  40.708  1.00  1.27           H  
ATOM    647  N   GLY A  47     -22.124   5.101  43.454  1.00  1.34           N  
ATOM    648  CA  GLY A  47     -23.537   5.419  43.683  1.00  1.34           C  
ATOM    649  C   GLY A  47     -24.415   4.172  43.697  1.00  1.34           C  
ATOM    650  O   GLY A  47     -25.615   4.236  43.956  1.00  1.34           O  
ATOM    651  H   GLY A  47     -21.542   4.937  44.277  1.00  1.34           H  
ATOM    652 1HA  GLY A  47     -23.624   5.930  44.638  1.00  1.34           H  
ATOM    653 2HA  GLY A  47     -23.892   6.105  42.915  1.00  1.34           H  
ATOM    654  N   TRP A  48     -23.775   3.042  43.463  1.00  1.40           N  
ATOM    655  CA  TRP A  48     -24.383   1.725  43.391  1.00  1.40           C  
ATOM    656  C   TRP A  48     -24.965   1.163  44.702  1.00  1.40           C  
ATOM    657  O   TRP A  48     -24.389   1.303  45.782  1.00  1.40           O  
ATOM    658  CB  TRP A  48     -23.369   0.762  42.768  1.00  1.40           C  
ATOM    659  CG  TRP A  48     -23.797  -0.580  42.848  1.00  1.40           C  
ATOM    660  CD1 TRP A  48     -24.809  -1.182  42.206  1.00  1.40           C  
ATOM    661  CD2 TRP A  48     -23.192  -1.557  43.659  1.00  1.40           C  
ATOM    662  NE1 TRP A  48     -24.896  -2.461  42.600  1.00  1.40           N  
ATOM    663  CE2 TRP A  48     -23.917  -2.706  43.503  1.00  1.40           C  
ATOM    664  CE3 TRP A  48     -22.103  -1.543  44.505  1.00  1.40           C  
ATOM    665  CZ2 TRP A  48     -23.618  -3.828  44.186  1.00  1.40           C  
ATOM    666  CZ3 TRP A  48     -21.781  -2.679  45.172  1.00  1.40           C  
ATOM    667  CH2 TRP A  48     -22.525  -3.792  45.034  1.00  1.40           C  
ATOM    668  H   TRP A  48     -22.788   3.113  43.282  1.00  1.40           H  
ATOM    669  HA  TRP A  48     -25.210   1.801  42.686  1.00  1.40           H  
ATOM    670 1HB  TRP A  48     -23.213   1.022  41.720  1.00  1.40           H  
ATOM    671 2HB  TRP A  48     -22.407   0.858  43.284  1.00  1.40           H  
ATOM    672  HD1 TRP A  48     -25.473  -0.696  41.502  1.00  1.40           H  
ATOM    673  HE1 TRP A  48     -25.581  -3.121  42.288  1.00  1.40           H  
ATOM    674  HE3 TRP A  48     -21.514  -0.637  44.634  1.00  1.40           H  
ATOM    675  HZ2 TRP A  48     -24.196  -4.732  44.088  1.00  1.40           H  
ATOM    676  HZ3 TRP A  48     -20.921  -2.658  45.839  1.00  1.40           H  
ATOM    677  HH2 TRP A  48     -22.257  -4.683  45.596  1.00  1.40           H  
ATOM    678  N   ASP A  49     -26.141   0.532  44.562  1.00  1.44           N  
ATOM    679  CA  ASP A  49     -26.924  -0.126  45.619  1.00  1.44           C  
ATOM    680  C   ASP A  49     -26.510  -1.571  45.945  1.00  1.44           C  
ATOM    681  O   ASP A  49     -26.810  -2.507  45.192  1.00  1.44           O  
ATOM    682  CB  ASP A  49     -28.401  -0.085  45.222  1.00  1.44           C  
ATOM    683  CG  ASP A  49     -29.409  -0.703  46.223  1.00  1.44           C  
ATOM    684  OD1 ASP A  49     -29.051  -1.511  47.072  1.00  1.44           O  
ATOM    685  OD2 ASP A  49     -30.561  -0.371  46.101  1.00  1.44           O  
ATOM    686  H   ASP A  49     -26.523   0.512  43.623  1.00  1.44           H  
ATOM    687  HA  ASP A  49     -26.800   0.463  46.528  1.00  1.44           H  
ATOM    688 1HB  ASP A  49     -28.689   0.955  45.047  1.00  1.44           H  
ATOM    689 2HB  ASP A  49     -28.516  -0.606  44.271  1.00  1.44           H  
ATOM    690  N   LEU A  50     -25.871  -1.725  47.112  1.00  1.47           N  
ATOM    691  CA  LEU A  50     -25.262  -2.972  47.585  1.00  1.47           C  
ATOM    692  C   LEU A  50     -26.238  -4.007  48.114  1.00  1.47           C  
ATOM    693  O   LEU A  50     -25.812  -5.108  48.501  1.00  1.47           O  
ATOM    694  CB  LEU A  50     -24.308  -2.672  48.738  1.00  1.47           C  
ATOM    695  CG  LEU A  50     -22.975  -2.227  48.359  1.00  1.47           C  
ATOM    696  CD1 LEU A  50     -23.134  -0.929  47.582  1.00  1.47           C  
ATOM    697  CD2 LEU A  50     -22.114  -2.057  49.583  1.00  1.47           C  
ATOM    698  H   LEU A  50     -25.739  -0.897  47.674  1.00  1.47           H  
ATOM    699  HA  LEU A  50     -24.722  -3.417  46.759  1.00  1.47           H  
ATOM    700 1HB  LEU A  50     -24.757  -1.900  49.360  1.00  1.47           H  
ATOM    701 2HB  LEU A  50     -24.204  -3.574  49.338  1.00  1.47           H  
ATOM    702  HG  LEU A  50     -22.525  -2.962  47.735  1.00  1.47           H  
ATOM    703 1HD1 LEU A  50     -22.168  -0.578  47.249  1.00  1.47           H  
ATOM    704 2HD1 LEU A  50     -23.760  -1.101  46.720  1.00  1.47           H  
ATOM    705 3HD1 LEU A  50     -23.598  -0.174  48.209  1.00  1.47           H  
ATOM    706 1HD2 LEU A  50     -21.120  -1.733  49.285  1.00  1.47           H  
ATOM    707 2HD2 LEU A  50     -22.562  -1.312  50.242  1.00  1.47           H  
ATOM    708 3HD2 LEU A  50     -22.040  -3.009  50.108  1.00  1.47           H  
ATOM    709  N   ASP A  51     -27.516  -3.632  48.217  1.00  1.49           N  
ATOM    710  CA  ASP A  51     -28.532  -4.558  48.682  1.00  1.49           C  
ATOM    711  C   ASP A  51     -29.299  -5.113  47.487  1.00  1.49           C  
ATOM    712  O   ASP A  51     -29.611  -6.304  47.439  1.00  1.49           O  
ATOM    713  CB  ASP A  51     -29.488  -3.876  49.653  1.00  1.49           C  
ATOM    714  CG  ASP A  51     -28.810  -3.420  50.961  1.00  1.49           C  
ATOM    715  OD1 ASP A  51     -28.196  -4.239  51.604  1.00  1.49           O  
ATOM    716  OD2 ASP A  51     -28.927  -2.265  51.308  1.00  1.49           O  
ATOM    717  H   ASP A  51     -27.815  -2.710  47.882  1.00  1.49           H  
ATOM    718  HA  ASP A  51     -28.047  -5.388  49.193  1.00  1.49           H  
ATOM    719 1HB  ASP A  51     -29.926  -3.000  49.161  1.00  1.49           H  
ATOM    720 2HB  ASP A  51     -30.301  -4.556  49.897  1.00  1.49           H  
ATOM    721  N   ALA A  52     -29.602  -4.247  46.510  1.00  1.51           N  
ATOM    722  CA  ALA A  52     -30.314  -4.684  45.304  1.00  1.51           C  
ATOM    723  C   ALA A  52     -29.476  -5.712  44.553  1.00  1.51           C  
ATOM    724  O   ALA A  52     -29.997  -6.694  44.024  1.00  1.51           O  
ATOM    725  CB  ALA A  52     -30.621  -3.511  44.402  1.00  1.51           C  
ATOM    726  H   ALA A  52     -29.344  -3.262  46.625  1.00  1.51           H  
ATOM    727  HA  ALA A  52     -31.246  -5.158  45.608  1.00  1.51           H  
ATOM    728 1HB  ALA A  52     -31.155  -3.853  43.521  1.00  1.51           H  
ATOM    729 2HB  ALA A  52     -31.232  -2.786  44.945  1.00  1.51           H  
ATOM    730 3HB  ALA A  52     -29.683  -3.039  44.104  1.00  1.51           H  
ATOM    731  N   LEU A  53     -28.168  -5.471  44.520  1.00  1.49           N  
ATOM    732  CA  LEU A  53     -27.206  -6.382  43.924  1.00  1.49           C  
ATOM    733  C   LEU A  53     -26.224  -6.776  45.018  1.00  1.49           C  
ATOM    734  O   LEU A  53     -25.922  -5.949  45.863  1.00  1.49           O  
ATOM    735  CB  LEU A  53     -26.470  -5.730  42.759  1.00  1.49           C  
ATOM    736  CG  LEU A  53     -27.195  -5.641  41.451  1.00  1.49           C  
ATOM    737  CD1 LEU A  53     -27.978  -4.342  41.349  1.00  1.49           C  
ATOM    738  CD2 LEU A  53     -26.173  -5.775  40.368  1.00  1.49           C  
ATOM    739  H   LEU A  53     -27.812  -4.607  44.939  1.00  1.49           H  
ATOM    740  HA  LEU A  53     -27.746  -7.257  43.573  1.00  1.49           H  
ATOM    741 1HB  LEU A  53     -26.255  -4.729  43.061  1.00  1.49           H  
ATOM    742 2HB  LEU A  53     -25.539  -6.246  42.590  1.00  1.49           H  
ATOM    743  HG  LEU A  53     -27.900  -6.445  41.381  1.00  1.49           H  
ATOM    744 1HD1 LEU A  53     -28.497  -4.309  40.389  1.00  1.49           H  
ATOM    745 2HD1 LEU A  53     -28.702  -4.290  42.149  1.00  1.49           H  
ATOM    746 3HD1 LEU A  53     -27.305  -3.495  41.419  1.00  1.49           H  
ATOM    747 1HD2 LEU A  53     -26.655  -5.740  39.388  1.00  1.49           H  
ATOM    748 2HD2 LEU A  53     -25.450  -4.968  40.452  1.00  1.49           H  
ATOM    749 3HD2 LEU A  53     -25.666  -6.715  40.496  1.00  1.49           H  
ATOM    750  N   PHE A  54     -25.674  -7.990  45.031  1.00  1.46           N  
ATOM    751  CA  PHE A  54     -25.778  -9.065  44.051  1.00  1.46           C  
ATOM    752  C   PHE A  54     -26.589 -10.257  44.576  1.00  1.46           C  
ATOM    753  O   PHE A  54     -26.660 -10.493  45.784  1.00  1.46           O  
ATOM    754  CB  PHE A  54     -24.364  -9.461  43.709  1.00  1.46           C  
ATOM    755  CG  PHE A  54     -23.606  -8.373  42.949  1.00  1.46           C  
ATOM    756  CD1 PHE A  54     -23.012  -7.307  43.561  1.00  1.46           C  
ATOM    757  CD2 PHE A  54     -23.443  -8.466  41.636  1.00  1.46           C  
ATOM    758  CE1 PHE A  54     -22.279  -6.387  42.825  1.00  1.46           C  
ATOM    759  CE2 PHE A  54     -22.720  -7.528  40.915  1.00  1.46           C  
ATOM    760  CZ  PHE A  54     -22.152  -6.512  41.520  1.00  1.46           C  
ATOM    761  H   PHE A  54     -25.063  -8.179  45.808  1.00  1.46           H  
ATOM    762  HA  PHE A  54     -26.251  -8.705  43.140  1.00  1.46           H  
ATOM    763 1HB  PHE A  54     -23.823  -9.694  44.616  1.00  1.46           H  
ATOM    764 2HB  PHE A  54     -24.375 -10.362  43.092  1.00  1.46           H  
ATOM    765  HD1 PHE A  54     -23.120  -7.184  44.628  1.00  1.46           H  
ATOM    766  HD2 PHE A  54     -23.878  -9.302  41.144  1.00  1.46           H  
ATOM    767  HE1 PHE A  54     -21.785  -5.566  43.298  1.00  1.46           H  
ATOM    768  HE2 PHE A  54     -22.584  -7.631  39.846  1.00  1.46           H  
ATOM    769  HZ  PHE A  54     -21.579  -5.809  40.954  1.00  1.46           H  
ATOM    770  N   ASP A  55     -27.222 -10.979  43.656  1.00  1.43           N  
ATOM    771  CA  ASP A  55     -28.048 -12.156  43.940  1.00  1.43           C  
ATOM    772  C   ASP A  55     -27.402 -13.340  43.215  1.00  1.43           C  
ATOM    773  O   ASP A  55     -27.471 -13.378  41.993  1.00  1.43           O  
ATOM    774  CB  ASP A  55     -29.495 -11.949  43.439  1.00  1.43           C  
ATOM    775  CG  ASP A  55     -30.505 -13.105  43.813  1.00  1.43           C  
ATOM    776  OD1 ASP A  55     -30.099 -14.067  44.408  1.00  1.43           O  
ATOM    777  OD2 ASP A  55     -31.680 -12.987  43.504  1.00  1.43           O  
ATOM    778  H   ASP A  55     -27.090 -10.727  42.677  1.00  1.43           H  
ATOM    779  HA  ASP A  55     -28.071 -12.311  45.012  1.00  1.43           H  
ATOM    780 1HB  ASP A  55     -29.883 -11.008  43.836  1.00  1.43           H  
ATOM    781 2HB  ASP A  55     -29.483 -11.852  42.346  1.00  1.43           H  
ATOM    782  N   PRO A  56     -26.783 -14.330  43.895  1.00  1.42           N  
ATOM    783  CA  PRO A  56     -25.968 -15.392  43.297  1.00  1.42           C  
ATOM    784  C   PRO A  56     -26.725 -16.455  42.468  1.00  1.42           C  
ATOM    785  O   PRO A  56     -26.590 -17.657  42.701  1.00  1.42           O  
ATOM    786  CB  PRO A  56     -25.338 -16.020  44.545  1.00  1.42           C  
ATOM    787  CG  PRO A  56     -26.381 -15.845  45.619  1.00  1.42           C  
ATOM    788  CD  PRO A  56     -26.965 -14.460  45.350  1.00  1.42           C  
ATOM    789  HA  PRO A  56     -25.181 -14.923  42.717  1.00  1.42           H  
ATOM    790 1HB  PRO A  56     -25.095 -17.074  44.348  1.00  1.42           H  
ATOM    791 2HB  PRO A  56     -24.389 -15.513  44.780  1.00  1.42           H  
ATOM    792 1HG  PRO A  56     -27.137 -16.640  45.542  1.00  1.42           H  
ATOM    793 2HG  PRO A  56     -25.926 -15.930  46.616  1.00  1.42           H  
ATOM    794 1HD  PRO A  56     -28.034 -14.466  45.613  1.00  1.42           H  
ATOM    795 2HD  PRO A  56     -26.399 -13.678  45.885  1.00  1.42           H  
ATOM    796  N   ASP A  57     -27.499 -15.982  41.490  1.00  1.42           N  
ATOM    797  CA  ASP A  57     -28.275 -16.761  40.535  1.00  1.42           C  
ATOM    798  C   ASP A  57     -28.537 -15.965  39.238  1.00  1.42           C  
ATOM    799  O   ASP A  57     -29.465 -15.159  39.219  1.00  1.42           O  
ATOM    800  CB  ASP A  57     -29.607 -17.225  41.118  1.00  1.42           C  
ATOM    801  CG  ASP A  57     -30.391 -18.106  40.119  1.00  1.42           C  
ATOM    802  OD1 ASP A  57     -29.974 -18.189  38.963  1.00  1.42           O  
ATOM    803  OD2 ASP A  57     -31.393 -18.686  40.499  1.00  1.42           O  
ATOM    804  H   ASP A  57     -27.541 -14.979  41.400  1.00  1.42           H  
ATOM    805  HA  ASP A  57     -27.703 -17.655  40.332  1.00  1.42           H  
ATOM    806 1HB  ASP A  57     -29.427 -17.794  42.035  1.00  1.42           H  
ATOM    807 2HB  ASP A  57     -30.214 -16.352  41.383  1.00  1.42           H  
ATOM    808  N   PRO A  58     -27.835 -16.212  38.117  1.00  1.44           N  
ATOM    809  CA  PRO A  58     -27.886 -15.416  36.897  1.00  1.44           C  
ATOM    810  C   PRO A  58     -29.259 -15.310  36.245  1.00  1.44           C  
ATOM    811  O   PRO A  58     -29.483 -14.410  35.435  1.00  1.44           O  
ATOM    812  CB  PRO A  58     -26.935 -16.169  35.961  1.00  1.44           C  
ATOM    813  CG  PRO A  58     -26.862 -17.568  36.503  1.00  1.44           C  
ATOM    814  CD  PRO A  58     -26.995 -17.420  38.002  1.00  1.44           C  
ATOM    815  HA  PRO A  58     -27.503 -14.410  37.117  1.00  1.44           H  
ATOM    816 1HB  PRO A  58     -27.343 -16.143  34.936  1.00  1.44           H  
ATOM    817 2HB  PRO A  58     -25.995 -15.687  35.907  1.00  1.44           H  
ATOM    818 1HG  PRO A  58     -27.669 -18.180  36.069  1.00  1.44           H  
ATOM    819 2HG  PRO A  58     -25.912 -18.035  36.205  1.00  1.44           H  
ATOM    820 1HD  PRO A  58     -27.523 -18.318  38.353  1.00  1.44           H  
ATOM    821 2HD  PRO A  58     -26.018 -17.271  38.493  1.00  1.44           H  
ATOM    822  N   GLN A  59     -30.183 -16.226  36.546  1.00  1.45           N  
ATOM    823  CA  GLN A  59     -31.483 -16.122  35.889  1.00  1.45           C  
ATOM    824  C   GLN A  59     -32.334 -14.974  36.452  1.00  1.45           C  
ATOM    825  O   GLN A  59     -33.349 -14.609  35.851  1.00  1.45           O  
ATOM    826  CB  GLN A  59     -32.299 -17.412  36.008  1.00  1.45           C  
ATOM    827  CG  GLN A  59     -32.906 -17.651  37.369  1.00  1.45           C  
ATOM    828  CD  GLN A  59     -33.612 -19.000  37.491  1.00  1.45           C  
ATOM    829  OE1 GLN A  59     -34.467 -19.353  36.660  1.00  1.45           O  
ATOM    830  NE2 GLN A  59     -33.268 -19.756  38.531  1.00  1.45           N  
ATOM    831  H   GLN A  59     -30.017 -16.960  37.256  1.00  1.45           H  
ATOM    832  HA  GLN A  59     -31.313 -15.923  34.832  1.00  1.45           H  
ATOM    833 1HB  GLN A  59     -33.100 -17.407  35.272  1.00  1.45           H  
ATOM    834 2HB  GLN A  59     -31.653 -18.262  35.789  1.00  1.45           H  
ATOM    835 1HG  GLN A  59     -32.138 -17.595  38.109  1.00  1.45           H  
ATOM    836 2HG  GLN A  59     -33.642 -16.878  37.552  1.00  1.45           H  
ATOM    837 1HE2 GLN A  59     -33.690 -20.645  38.672  1.00  1.45           H  
ATOM    838 2HE2 GLN A  59     -32.552 -19.415  39.201  1.00  1.45           H  
ATOM    839  N   ARG A  60     -31.966 -14.442  37.629  1.00  1.43           N  
ATOM    840  CA  ARG A  60     -32.819 -13.449  38.281  1.00  1.43           C  
ATOM    841  C   ARG A  60     -32.120 -12.222  38.874  1.00  1.43           C  
ATOM    842  O   ARG A  60     -31.247 -12.388  39.721  1.00  1.43           O  
ATOM    843  CB  ARG A  60     -33.516 -14.124  39.459  1.00  1.43           C  
ATOM    844  CG  ARG A  60     -34.549 -13.279  40.223  1.00  1.43           C  
ATOM    845  CD  ARG A  60     -35.172 -14.021  41.360  1.00  1.43           C  
ATOM    846  NE  ARG A  60     -34.259 -14.208  42.490  1.00  1.43           N  
ATOM    847  CZ  ARG A  60     -34.482 -15.012  43.534  1.00  1.43           C  
ATOM    848  NH1 ARG A  60     -35.578 -15.743  43.619  1.00  1.43           N  
ATOM    849  NH2 ARG A  60     -33.573 -15.040  44.470  1.00  1.43           N  
ATOM    850  H   ARG A  60     -31.098 -14.742  38.080  1.00  1.43           H  
ATOM    851  HA  ARG A  60     -33.542 -13.148  37.545  1.00  1.43           H  
ATOM    852 1HB  ARG A  60     -34.024 -15.018  39.110  1.00  1.43           H  
ATOM    853 2HB  ARG A  60     -32.758 -14.444  40.181  1.00  1.43           H  
ATOM    854 1HG  ARG A  60     -34.074 -12.376  40.614  1.00  1.43           H  
ATOM    855 2HG  ARG A  60     -35.358 -13.009  39.565  1.00  1.43           H  
ATOM    856 1HD  ARG A  60     -36.040 -13.469  41.717  1.00  1.43           H  
ATOM    857 2HD  ARG A  60     -35.486 -15.004  41.016  1.00  1.43           H  
ATOM    858  HE  ARG A  60     -33.370 -13.672  42.530  1.00  1.43           H  
ATOM    859 1HH1 ARG A  60     -36.269 -15.703  42.884  1.00  1.43           H  
ATOM    860 2HH1 ARG A  60     -35.724 -16.340  44.419  1.00  1.43           H  
ATOM    861 1HH2 ARG A  60     -32.741 -14.431  44.341  1.00  1.43           H  
ATOM    862 2HH2 ARG A  60     -33.677 -15.620  45.282  1.00  1.43           H  
ATOM    863  N   HIS A  61     -32.489 -10.977  38.496  1.00  1.35           N  
ATOM    864  CA  HIS A  61     -33.338 -10.543  37.359  1.00  1.35           C  
ATOM    865  C   HIS A  61     -33.135  -9.045  37.293  1.00  1.35           C  
ATOM    866  O   HIS A  61     -33.520  -8.331  38.215  1.00  1.35           O  
ATOM    867  CB  HIS A  61     -34.858 -10.773  37.511  1.00  1.35           C  
ATOM    868  CG  HIS A  61     -35.612 -10.502  36.245  1.00  1.35           C  
ATOM    869  ND1 HIS A  61     -35.943  -9.234  35.822  1.00  1.35           N  
ATOM    870  CD2 HIS A  61     -36.080 -11.351  35.300  1.00  1.35           C  
ATOM    871  CE1 HIS A  61     -36.590  -9.311  34.672  1.00  1.35           C  
ATOM    872  NE2 HIS A  61     -36.686 -10.585  34.330  1.00  1.35           N  
ATOM    873  H   HIS A  61     -32.012 -10.244  39.017  1.00  1.35           H  
ATOM    874  HA  HIS A  61     -32.998 -10.985  36.421  1.00  1.35           H  
ATOM    875 1HB  HIS A  61     -35.100 -11.755  37.798  1.00  1.35           H  
ATOM    876 2HB  HIS A  61     -35.244 -10.107  38.281  1.00  1.35           H  
ATOM    877  HD1 HIS A  61     -35.736  -8.379  36.297  1.00  1.35           H  
ATOM    878  HD2 HIS A  61     -36.047 -12.437  35.203  1.00  1.35           H  
ATOM    879  HE1 HIS A  61     -36.940  -8.408  34.173  1.00  1.35           H  
ATOM    880  N   GLY A  62     -32.494  -8.554  36.243  1.00  1.24           N  
ATOM    881  CA  GLY A  62     -32.181  -7.125  36.193  1.00  1.24           C  
ATOM    882  C   GLY A  62     -30.976  -6.827  37.102  1.00  1.24           C  
ATOM    883  O   GLY A  62     -30.609  -5.671  37.319  1.00  1.24           O  
ATOM    884  H   GLY A  62     -32.215  -9.165  35.489  1.00  1.24           H  
ATOM    885 1HA  GLY A  62     -31.956  -6.832  35.169  1.00  1.24           H  
ATOM    886 2HA  GLY A  62     -33.045  -6.546  36.519  1.00  1.24           H  
ATOM    887  N   THR A  63     -30.401  -7.900  37.643  1.00  1.10           N  
ATOM    888  CA  THR A  63     -29.297  -7.910  38.581  1.00  1.10           C  
ATOM    889  C   THR A  63     -28.221  -8.906  38.179  1.00  1.10           C  
ATOM    890  O   THR A  63     -28.439  -9.753  37.312  1.00  1.10           O  
ATOM    891  CB  THR A  63     -29.812  -8.269  39.993  1.00  1.10           C  
ATOM    892  OG1 THR A  63     -30.402  -9.587  39.974  1.00  1.10           O  
ATOM    893  CG2 THR A  63     -30.824  -7.248  40.499  1.00  1.10           C  
ATOM    894  H   THR A  63     -30.776  -8.791  37.378  1.00  1.10           H  
ATOM    895  HA  THR A  63     -28.848  -6.916  38.604  1.00  1.10           H  
ATOM    896  HB  THR A  63     -28.971  -8.291  40.676  1.00  1.10           H  
ATOM    897  HG1 THR A  63     -29.703 -10.268  39.946  1.00  1.10           H  
ATOM    898 1HG2 THR A  63     -31.143  -7.529  41.504  1.00  1.10           H  
ATOM    899 2HG2 THR A  63     -30.362  -6.262  40.529  1.00  1.10           H  
ATOM    900 3HG2 THR A  63     -31.689  -7.220  39.844  1.00  1.10           H  
ATOM    901  N   SER A  64     -27.073  -8.803  38.837  1.00  0.97           N  
ATOM    902  CA  SER A  64     -25.947  -9.716  38.672  1.00  0.97           C  
ATOM    903  C   SER A  64     -25.774 -10.667  39.844  1.00  0.97           C  
ATOM    904  O   SER A  64     -26.496 -10.562  40.840  1.00  0.97           O  
ATOM    905  CB  SER A  64     -24.679  -8.935  38.478  1.00  0.97           C  
ATOM    906  OG  SER A  64     -23.547  -9.799  38.417  1.00  0.97           O  
ATOM    907  H   SER A  64     -26.985  -8.052  39.505  1.00  0.97           H  
ATOM    908  HA  SER A  64     -26.125 -10.313  37.780  1.00  0.97           H  
ATOM    909 1HB  SER A  64     -24.749  -8.385  37.547  1.00  0.97           H  
ATOM    910 2HB  SER A  64     -24.599  -8.230  39.224  1.00  0.97           H  
ATOM    911  HG  SER A  64     -23.587 -10.192  37.541  1.00  0.97           H  
ATOM    912  N   TYR A  65     -24.766 -11.545  39.720  1.00  0.86           N  
ATOM    913  CA  TYR A  65     -24.413 -12.562  40.704  1.00  0.86           C  
ATOM    914  C   TYR A  65     -22.993 -12.453  41.252  1.00  0.86           C  
ATOM    915  O   TYR A  65     -22.618 -13.249  42.115  1.00  0.86           O  
ATOM    916  CB  TYR A  65     -24.566 -13.975  40.115  1.00  0.86           C  
ATOM    917  CG  TYR A  65     -23.739 -14.326  38.919  1.00  0.86           C  
ATOM    918  CD1 TYR A  65     -22.410 -14.773  39.041  1.00  0.86           C  
ATOM    919  CD2 TYR A  65     -24.317 -14.281  37.711  1.00  0.86           C  
ATOM    920  CE1 TYR A  65     -21.711 -15.157  37.901  1.00  0.86           C  
ATOM    921  CE2 TYR A  65     -23.624 -14.671  36.600  1.00  0.86           C  
ATOM    922  CZ  TYR A  65     -22.362 -15.102  36.674  1.00  0.86           C  
ATOM    923  OH  TYR A  65     -21.762 -15.503  35.514  1.00  0.86           O  
ATOM    924  H   TYR A  65     -24.221 -11.489  38.877  1.00  0.86           H  
ATOM    925  HA  TYR A  65     -25.092 -12.458  41.548  1.00  0.86           H  
ATOM    926 1HB  TYR A  65     -24.288 -14.686  40.855  1.00  0.86           H  
ATOM    927 2HB  TYR A  65     -25.617 -14.154  39.871  1.00  0.86           H  
ATOM    928  HD1 TYR A  65     -21.933 -14.824  40.021  1.00  0.86           H  
ATOM    929  HD2 TYR A  65     -25.345 -13.949  37.625  1.00  0.86           H  
ATOM    930  HE1 TYR A  65     -20.681 -15.511  37.965  1.00  0.86           H  
ATOM    931  HE2 TYR A  65     -24.096 -14.648  35.633  1.00  0.86           H  
ATOM    932  HH  TYR A  65     -20.812 -15.616  35.654  1.00  0.86           H  
ATOM    933  N   SER A  66     -22.208 -11.485  40.771  1.00  0.79           N  
ATOM    934  CA  SER A  66     -20.811 -11.387  41.225  1.00  0.79           C  
ATOM    935  C   SER A  66     -20.399 -10.038  41.760  1.00  0.79           C  
ATOM    936  O   SER A  66     -20.310  -9.065  41.022  1.00  0.79           O  
ATOM    937  CB  SER A  66     -19.831 -11.720  40.123  1.00  0.79           C  
ATOM    938  OG  SER A  66     -18.505 -11.498  40.575  1.00  0.79           O  
ATOM    939  H   SER A  66     -22.584 -10.841  40.070  1.00  0.79           H  
ATOM    940  HA  SER A  66     -20.669 -12.111  42.027  1.00  0.79           H  
ATOM    941 1HB  SER A  66     -19.945 -12.769  39.838  1.00  0.79           H  
ATOM    942 2HB  SER A  66     -20.032 -11.113  39.241  1.00  0.79           H  
ATOM    943  HG  SER A  66     -17.941 -12.005  39.969  1.00  0.79           H  
ATOM    944  N   ARG A  67     -20.004 -10.020  43.029  1.00  0.76           N  
ATOM    945  CA  ARG A  67     -19.594  -8.794  43.702  1.00  0.76           C  
ATOM    946  C   ARG A  67     -18.183  -8.377  43.370  1.00  0.76           C  
ATOM    947  O   ARG A  67     -17.714  -7.365  43.904  1.00  0.76           O  
ATOM    948  CB  ARG A  67     -19.671  -8.909  45.233  1.00  0.76           C  
ATOM    949  CG  ARG A  67     -21.065  -8.974  45.826  1.00  0.76           C  
ATOM    950  CD  ARG A  67     -21.115  -9.026  47.314  1.00  0.76           C  
ATOM    951  NE  ARG A  67     -22.519  -9.157  47.802  1.00  0.76           N  
ATOM    952  CZ  ARG A  67     -23.415  -8.133  48.038  1.00  0.76           C  
ATOM    953  NH1 ARG A  67     -23.115  -6.861  47.854  1.00  0.76           N  
ATOM    954  NH2 ARG A  67     -24.633  -8.418  48.465  1.00  0.76           N  
ATOM    955  H   ARG A  67     -20.044 -10.881  43.556  1.00  0.76           H  
ATOM    956  HA  ARG A  67     -20.249  -8.001  43.385  1.00  0.76           H  
ATOM    957 1HB  ARG A  67     -19.135  -9.804  45.547  1.00  0.76           H  
ATOM    958 2HB  ARG A  67     -19.160  -8.056  45.683  1.00  0.76           H  
ATOM    959 1HG  ARG A  67     -21.524  -8.063  45.600  1.00  0.76           H  
ATOM    960 2HG  ARG A  67     -21.623  -9.807  45.406  1.00  0.76           H  
ATOM    961 1HD  ARG A  67     -20.546  -9.884  47.671  1.00  0.76           H  
ATOM    962 2HD  ARG A  67     -20.690  -8.110  47.728  1.00  0.76           H  
ATOM    963  HE  ARG A  67     -22.849 -10.098  47.975  1.00  0.76           H  
ATOM    964 1HH1 ARG A  67     -22.199  -6.592  47.532  1.00  0.76           H  
ATOM    965 2HH1 ARG A  67     -23.849  -6.139  48.059  1.00  0.76           H  
ATOM    966 1HH2 ARG A  67     -24.911  -9.378  48.619  1.00  0.76           H  
ATOM    967 2HH2 ARG A  67     -25.296  -7.656  48.638  1.00  0.76           H  
ATOM    968  N   HIS A  68     -17.498  -9.133  42.503  1.00  0.75           N  
ATOM    969  CA  HIS A  68     -16.110  -8.803  42.241  1.00  0.75           C  
ATOM    970  C   HIS A  68     -15.763  -8.493  40.793  1.00  0.75           C  
ATOM    971  O   HIS A  68     -16.346  -9.011  39.836  1.00  0.75           O  
ATOM    972  CB  HIS A  68     -15.203  -9.924  42.735  1.00  0.75           C  
ATOM    973  CG  HIS A  68     -15.215 -10.114  44.202  1.00  0.75           C  
ATOM    974  ND1 HIS A  68     -16.215 -10.805  44.862  1.00  0.75           N  
ATOM    975  CD2 HIS A  68     -14.349  -9.707  45.149  1.00  0.75           C  
ATOM    976  CE1 HIS A  68     -15.958 -10.806  46.155  1.00  0.75           C  
ATOM    977  NE2 HIS A  68     -14.831 -10.151  46.356  1.00  0.75           N  
ATOM    978  H   HIS A  68     -17.933  -9.928  42.022  1.00  0.75           H  
ATOM    979  HA  HIS A  68     -15.858  -7.914  42.807  1.00  0.75           H  
ATOM    980 1HB  HIS A  68     -15.507 -10.861  42.275  1.00  0.75           H  
ATOM    981 2HB  HIS A  68     -14.192  -9.726  42.434  1.00  0.75           H  
ATOM    982  HD2 HIS A  68     -13.439  -9.132  44.984  1.00  0.75           H  
ATOM    983  HE1 HIS A  68     -16.571 -11.270  46.928  1.00  0.75           H  
ATOM    984  HE2 HIS A  68     -14.394  -9.992  47.255  1.00  0.75           H  
ATOM    985  N   GLY A  69     -14.748  -7.659  40.677  1.00  0.77           N  
ATOM    986  CA  GLY A  69     -14.160  -7.198  39.426  1.00  0.77           C  
ATOM    987  C   GLY A  69     -13.057  -6.233  39.811  1.00  0.77           C  
ATOM    988  O   GLY A  69     -12.762  -6.093  40.991  1.00  0.77           O  
ATOM    989  H   GLY A  69     -14.354  -7.309  41.553  1.00  0.77           H  
ATOM    990 1HA  GLY A  69     -13.753  -8.036  38.858  1.00  0.77           H  
ATOM    991 2HA  GLY A  69     -14.908  -6.697  38.812  1.00  0.77           H  
ATOM    992  N   ALA A  70     -12.424  -5.586  38.864  1.00  0.81           N  
ATOM    993  CA  ALA A  70     -11.329  -4.703  39.256  1.00  0.81           C  
ATOM    994  C   ALA A  70     -11.714  -3.232  39.028  1.00  0.81           C  
ATOM    995  O   ALA A  70     -11.946  -2.811  37.899  1.00  0.81           O  
ATOM    996  CB  ALA A  70     -10.084  -5.141  38.528  1.00  0.81           C  
ATOM    997  H   ALA A  70     -12.715  -5.707  37.895  1.00  0.81           H  
ATOM    998  HA  ALA A  70     -11.141  -4.826  40.320  1.00  0.81           H  
ATOM    999 1HB  ALA A  70      -9.282  -4.572  38.839  1.00  0.81           H  
ATOM   1000 2HB  ALA A  70      -9.875  -6.177  38.757  1.00  0.81           H  
ATOM   1001 3HB  ALA A  70     -10.192  -5.045  37.509  1.00  0.81           H  
ATOM   1002  N   PHE A  71     -11.779  -2.443  40.105  1.00  0.86           N  
ATOM   1003  CA  PHE A  71     -12.269  -1.065  39.990  1.00  0.86           C  
ATOM   1004  C   PHE A  71     -11.224  -0.003  40.378  1.00  0.86           C  
ATOM   1005  O   PHE A  71     -10.356  -0.248  41.220  1.00  0.86           O  
ATOM   1006  CB  PHE A  71     -13.486  -0.926  40.895  1.00  0.86           C  
ATOM   1007  CG  PHE A  71     -14.600  -1.904  40.566  1.00  0.86           C  
ATOM   1008  CD1 PHE A  71     -14.572  -3.179  41.121  1.00  0.86           C  
ATOM   1009  CD2 PHE A  71     -15.666  -1.575  39.747  1.00  0.86           C  
ATOM   1010  CE1 PHE A  71     -15.559  -4.086  40.876  1.00  0.86           C  
ATOM   1011  CE2 PHE A  71     -16.665  -2.498  39.503  1.00  0.86           C  
ATOM   1012  CZ  PHE A  71     -16.604  -3.751  40.078  1.00  0.86           C  
ATOM   1013  H   PHE A  71     -11.542  -2.816  41.013  1.00  0.86           H  
ATOM   1014  HA  PHE A  71     -12.569  -0.882  38.961  1.00  0.86           H  
ATOM   1015 1HB  PHE A  71     -13.195  -1.071  41.936  1.00  0.86           H  
ATOM   1016 2HB  PHE A  71     -13.885   0.088  40.801  1.00  0.86           H  
ATOM   1017  HD1 PHE A  71     -13.751  -3.459  41.767  1.00  0.86           H  
ATOM   1018  HD2 PHE A  71     -15.714  -0.579  39.301  1.00  0.86           H  
ATOM   1019  HE1 PHE A  71     -15.512  -5.075  41.336  1.00  0.86           H  
ATOM   1020  HE2 PHE A  71     -17.506  -2.236  38.865  1.00  0.86           H  
ATOM   1021  HZ  PHE A  71     -17.389  -4.472  39.905  1.00  0.86           H  
ATOM   1022  N   LEU A  72     -11.322   1.180  39.764  1.00  0.93           N  
ATOM   1023  CA  LEU A  72     -10.442   2.314  40.064  1.00  0.93           C  
ATOM   1024  C   LEU A  72     -10.852   3.168  41.250  1.00  0.93           C  
ATOM   1025  O   LEU A  72     -12.027   3.455  41.478  1.00  0.93           O  
ATOM   1026  CB  LEU A  72     -10.277   3.238  38.842  1.00  0.93           C  
ATOM   1027  CG  LEU A  72      -9.504   2.662  37.690  1.00  0.93           C  
ATOM   1028  CD1 LEU A  72      -9.461   3.619  36.505  1.00  0.93           C  
ATOM   1029  CD2 LEU A  72      -8.163   2.438  38.202  1.00  0.93           C  
ATOM   1030  H   LEU A  72     -12.057   1.301  39.070  1.00  0.93           H  
ATOM   1031  HA  LEU A  72      -9.459   1.905  40.291  1.00  0.93           H  
ATOM   1032 1HB  LEU A  72     -11.273   3.493  38.471  1.00  0.93           H  
ATOM   1033 2HB  LEU A  72      -9.782   4.158  39.163  1.00  0.93           H  
ATOM   1034  HG  LEU A  72      -9.941   1.729  37.349  1.00  0.93           H  
ATOM   1035 1HD1 LEU A  72      -8.861   3.200  35.720  1.00  0.93           H  
ATOM   1036 2HD1 LEU A  72     -10.469   3.776  36.133  1.00  0.93           H  
ATOM   1037 3HD1 LEU A  72      -9.024   4.566  36.812  1.00  0.93           H  
ATOM   1038 1HD2 LEU A  72      -7.564   2.055  37.413  1.00  0.93           H  
ATOM   1039 2HD2 LEU A  72      -7.757   3.374  38.550  1.00  0.93           H  
ATOM   1040 3HD2 LEU A  72      -8.202   1.740  39.031  1.00  0.93           H  
ATOM   1041  N   ASP A  73      -9.853   3.638  41.975  1.00  1.00           N  
ATOM   1042  CA  ASP A  73     -10.078   4.545  43.085  1.00  1.00           C  
ATOM   1043  C   ASP A  73     -10.255   5.999  42.617  1.00  1.00           C  
ATOM   1044  O   ASP A  73     -11.273   6.643  42.876  1.00  1.00           O  
ATOM   1045  CB  ASP A  73      -8.918   4.390  44.084  1.00  1.00           C  
ATOM   1046  CG  ASP A  73      -7.487   4.569  43.456  1.00  1.00           C  
ATOM   1047  OD1 ASP A  73      -7.386   4.752  42.252  1.00  1.00           O  
ATOM   1048  OD2 ASP A  73      -6.529   4.508  44.188  1.00  1.00           O  
ATOM   1049  H   ASP A  73      -8.912   3.347  41.754  1.00  1.00           H  
ATOM   1050  HA  ASP A  73     -10.996   4.242  43.591  1.00  1.00           H  
ATOM   1051 1HB  ASP A  73      -9.034   5.128  44.880  1.00  1.00           H  
ATOM   1052 2HB  ASP A  73      -8.971   3.405  44.547  1.00  1.00           H  
ATOM   1053  N   GLY A  74      -9.299   6.486  41.839  1.00  1.04           N  
ATOM   1054  CA  GLY A  74      -9.260   7.877  41.378  1.00  1.04           C  
ATOM   1055  C   GLY A  74     -10.209   8.199  40.220  1.00  1.04           C  
ATOM   1056  O   GLY A  74      -9.789   8.705  39.182  1.00  1.04           O  
ATOM   1057  H   GLY A  74      -8.519   5.867  41.643  1.00  1.04           H  
ATOM   1058 1HA  GLY A  74      -9.492   8.527  42.223  1.00  1.04           H  
ATOM   1059 2HA  GLY A  74      -8.240   8.117  41.082  1.00  1.04           H  
ATOM   1060  N   ALA A  75     -11.488   7.885  40.390  1.00  1.06           N  
ATOM   1061  CA  ALA A  75     -12.506   8.156  39.372  1.00  1.06           C  
ATOM   1062  C   ALA A  75     -13.072   9.567  39.532  1.00  1.06           C  
ATOM   1063  O   ALA A  75     -13.418  10.243  38.556  1.00  1.06           O  
ATOM   1064  CB  ALA A  75     -13.616   7.113  39.465  1.00  1.06           C  
ATOM   1065  H   ALA A  75     -11.733   7.451  41.278  1.00  1.06           H  
ATOM   1066  HA  ALA A  75     -12.039   8.106  38.396  1.00  1.06           H  
ATOM   1067 1HB  ALA A  75     -14.362   7.295  38.704  1.00  1.06           H  
ATOM   1068 2HB  ALA A  75     -13.190   6.118  39.324  1.00  1.06           H  
ATOM   1069 3HB  ALA A  75     -14.082   7.172  40.445  1.00  1.06           H  
ATOM   1070  N   ALA A  76     -13.190   9.990  40.782  1.00  1.04           N  
ATOM   1071  CA  ALA A  76     -13.776  11.277  41.133  1.00  1.04           C  
ATOM   1072  C   ALA A  76     -12.733  12.271  41.650  1.00  1.04           C  
ATOM   1073  O   ALA A  76     -12.984  13.472  41.765  1.00  1.04           O  
ATOM   1074  CB  ALA A  76     -14.852  11.039  42.159  1.00  1.04           C  
ATOM   1075  H   ALA A  76     -12.876   9.382  41.527  1.00  1.04           H  
ATOM   1076  HA  ALA A  76     -14.224  11.708  40.246  1.00  1.04           H  
ATOM   1077 1HB  ALA A  76     -15.327  11.974  42.401  1.00  1.04           H  
ATOM   1078 2HB  ALA A  76     -15.588  10.356  41.760  1.00  1.04           H  
ATOM   1079 3HB  ALA A  76     -14.400  10.603  43.046  1.00  1.04           H  
ATOM   1080  N   ASP A  77     -11.555  11.776  41.995  1.00  1.00           N  
ATOM   1081  CA  ASP A  77     -10.543  12.607  42.650  1.00  1.00           C  
ATOM   1082  C   ASP A  77      -9.685  13.385  41.649  1.00  1.00           C  
ATOM   1083  O   ASP A  77      -8.508  13.088  41.450  1.00  1.00           O  
ATOM   1084  CB  ASP A  77      -9.700  11.721  43.541  1.00  1.00           C  
ATOM   1085  CG  ASP A  77     -10.541  11.125  44.666  1.00  1.00           C  
ATOM   1086  OD1 ASP A  77     -11.385  11.816  45.192  1.00  1.00           O  
ATOM   1087  OD2 ASP A  77     -10.347   9.980  44.979  1.00  1.00           O  
ATOM   1088  H   ASP A  77     -11.361  10.801  41.831  1.00  1.00           H  
ATOM   1089  HA  ASP A  77     -11.050  13.327  43.285  1.00  1.00           H  
ATOM   1090 1HB  ASP A  77      -9.253  10.922  42.954  1.00  1.00           H  
ATOM   1091 2HB  ASP A  77      -8.900  12.303  43.974  1.00  1.00           H  
ATOM   1092  N   PHE A  78     -10.329  14.352  41.004  1.00  0.96           N  
ATOM   1093  CA  PHE A  78      -9.806  15.142  39.885  1.00  0.96           C  
ATOM   1094  C   PHE A  78      -9.757  16.645  40.075  1.00  0.96           C  
ATOM   1095  O   PHE A  78     -10.765  17.333  39.905  1.00  0.96           O  
ATOM   1096  CB  PHE A  78     -10.765  14.879  38.742  1.00  0.96           C  
ATOM   1097  CG  PHE A  78     -10.597  15.601  37.397  1.00  0.96           C  
ATOM   1098  CD1 PHE A  78      -9.781  15.116  36.405  1.00  0.96           C  
ATOM   1099  CD2 PHE A  78     -11.381  16.734  37.117  1.00  0.96           C  
ATOM   1100  CE1 PHE A  78      -9.741  15.729  35.173  1.00  0.96           C  
ATOM   1101  CE2 PHE A  78     -11.334  17.345  35.879  1.00  0.96           C  
ATOM   1102  CZ  PHE A  78     -10.515  16.838  34.914  1.00  0.96           C  
ATOM   1103  H   PHE A  78     -11.291  14.510  41.318  1.00  0.96           H  
ATOM   1104  HA  PHE A  78      -8.802  14.780  39.651  1.00  0.96           H  
ATOM   1105 1HB  PHE A  78     -10.750  13.807  38.538  1.00  0.96           H  
ATOM   1106 2HB  PHE A  78     -11.765  15.106  39.114  1.00  0.96           H  
ATOM   1107  HD1 PHE A  78      -9.175  14.224  36.593  1.00  0.96           H  
ATOM   1108  HD2 PHE A  78     -12.048  17.118  37.889  1.00  0.96           H  
ATOM   1109  HE1 PHE A  78      -9.092  15.322  34.395  1.00  0.96           H  
ATOM   1110  HE2 PHE A  78     -11.953  18.221  35.667  1.00  0.96           H  
ATOM   1111  HZ  PHE A  78     -10.472  17.302  33.942  1.00  0.96           H  
ATOM   1112  N   ASP A  79      -8.584  17.217  40.288  1.00  0.92           N  
ATOM   1113  CA  ASP A  79      -8.630  18.650  40.471  1.00  0.92           C  
ATOM   1114  C   ASP A  79      -8.697  19.331  39.131  1.00  0.92           C  
ATOM   1115  O   ASP A  79      -7.713  19.482  38.410  1.00  0.92           O  
ATOM   1116  CB  ASP A  79      -7.506  19.219  41.304  1.00  0.92           C  
ATOM   1117  CG  ASP A  79      -7.698  20.766  41.571  1.00  0.92           C  
ATOM   1118  OD1 ASP A  79      -8.486  21.415  40.900  1.00  0.92           O  
ATOM   1119  OD2 ASP A  79      -7.070  21.255  42.470  1.00  0.92           O  
ATOM   1120  H   ASP A  79      -7.732  16.679  40.394  1.00  0.92           H  
ATOM   1121  HA  ASP A  79      -9.541  18.896  41.002  1.00  0.92           H  
ATOM   1122 1HB  ASP A  79      -7.500  18.738  42.266  1.00  0.92           H  
ATOM   1123 2HB  ASP A  79      -6.561  19.010  40.836  1.00  0.92           H  
ATOM   1124  N   ALA A  80      -9.885  19.808  38.868  1.00  0.90           N  
ATOM   1125  CA  ALA A  80     -10.316  20.457  37.652  1.00  0.90           C  
ATOM   1126  C   ALA A  80      -9.433  21.648  37.266  1.00  0.90           C  
ATOM   1127  O   ALA A  80      -9.220  21.932  36.074  1.00  0.90           O  
ATOM   1128  CB  ALA A  80     -11.742  20.912  37.886  1.00  0.90           C  
ATOM   1129  H   ALA A  80     -10.581  19.576  39.567  1.00  0.90           H  
ATOM   1130  HA  ALA A  80     -10.274  19.730  36.848  1.00  0.90           H  
ATOM   1131 1HB  ALA A  80     -12.144  21.359  36.990  1.00  0.90           H  
ATOM   1132 2HB  ALA A  80     -12.324  20.050  38.160  1.00  0.90           H  
ATOM   1133 3HB  ALA A  80     -11.771  21.637  38.699  1.00  0.90           H  
ATOM   1134  N   ALA A  81      -8.849  22.305  38.273  1.00  0.89           N  
ATOM   1135  CA  ALA A  81      -8.004  23.473  38.065  1.00  0.89           C  
ATOM   1136  C   ALA A  81      -6.840  23.154  37.149  1.00  0.89           C  
ATOM   1137  O   ALA A  81      -6.408  23.994  36.352  1.00  0.89           O  
ATOM   1138  CB  ALA A  81      -7.441  23.966  39.396  1.00  0.89           C  
ATOM   1139  H   ALA A  81      -8.984  21.972  39.235  1.00  0.89           H  
ATOM   1140  HA  ALA A  81      -8.611  24.252  37.606  1.00  0.89           H  
ATOM   1141 1HB  ALA A  81      -6.832  24.840  39.239  1.00  0.89           H  
ATOM   1142 2HB  ALA A  81      -8.263  24.211  40.065  1.00  0.89           H  
ATOM   1143 3HB  ALA A  81      -6.838  23.187  39.852  1.00  0.89           H  
ATOM   1144  N   PHE A  82      -6.359  21.916  37.229  1.00  0.90           N  
ATOM   1145  CA  PHE A  82      -5.184  21.449  36.513  1.00  0.90           C  
ATOM   1146  C   PHE A  82      -5.381  21.411  35.014  1.00  0.90           C  
ATOM   1147  O   PHE A  82      -4.409  21.374  34.258  1.00  0.90           O  
ATOM   1148  CB  PHE A  82      -4.801  20.066  37.026  1.00  0.90           C  
ATOM   1149  CG  PHE A  82      -4.257  20.095  38.429  1.00  0.90           C  
ATOM   1150  CD1 PHE A  82      -4.909  20.752  39.426  1.00  0.90           C  
ATOM   1151  CD2 PHE A  82      -3.109  19.464  38.744  1.00  0.90           C  
ATOM   1152  CE1 PHE A  82      -4.394  20.775  40.699  1.00  0.90           C  
ATOM   1153  CE2 PHE A  82      -2.601  19.476  39.997  1.00  0.90           C  
ATOM   1154  CZ  PHE A  82      -3.237  20.135  40.975  1.00  0.90           C  
ATOM   1155  H   PHE A  82      -6.832  21.243  37.840  1.00  0.90           H  
ATOM   1156  HA  PHE A  82      -4.365  22.128  36.713  1.00  0.90           H  
ATOM   1157 1HB  PHE A  82      -5.665  19.404  36.993  1.00  0.90           H  
ATOM   1158 2HB  PHE A  82      -4.045  19.652  36.377  1.00  0.90           H  
ATOM   1159  HD1 PHE A  82      -5.845  21.257  39.208  1.00  0.90           H  
ATOM   1160  HD2 PHE A  82      -2.597  18.939  37.979  1.00  0.90           H  
ATOM   1161  HE1 PHE A  82      -4.918  21.307  41.494  1.00  0.90           H  
ATOM   1162  HE2 PHE A  82      -1.674  18.949  40.197  1.00  0.90           H  
ATOM   1163  HZ  PHE A  82      -2.831  20.154  41.977  1.00  0.90           H  
ATOM   1164  N   PHE A  83      -6.636  21.375  34.581  1.00  0.92           N  
ATOM   1165  CA  PHE A  83      -6.954  21.292  33.176  1.00  0.92           C  
ATOM   1166  C   PHE A  83      -7.639  22.539  32.646  1.00  0.92           C  
ATOM   1167  O   PHE A  83      -8.068  22.572  31.491  1.00  0.92           O  
ATOM   1168  CB  PHE A  83      -7.843  20.098  32.988  1.00  0.92           C  
ATOM   1169  CG  PHE A  83      -7.173  18.894  33.396  1.00  0.92           C  
ATOM   1170  CD1 PHE A  83      -7.487  18.302  34.580  1.00  0.92           C  
ATOM   1171  CD2 PHE A  83      -6.186  18.355  32.622  1.00  0.92           C  
ATOM   1172  CE1 PHE A  83      -6.839  17.176  34.959  1.00  0.92           C  
ATOM   1173  CE2 PHE A  83      -5.548  17.240  32.991  1.00  0.92           C  
ATOM   1174  CZ  PHE A  83      -5.884  16.655  34.150  1.00  0.92           C  
ATOM   1175  H   PHE A  83      -7.407  21.432  35.245  1.00  0.92           H  
ATOM   1176  HA  PHE A  83      -6.030  21.143  32.616  1.00  0.92           H  
ATOM   1177 1HB  PHE A  83      -8.722  20.227  33.614  1.00  0.92           H  
ATOM   1178 2HB  PHE A  83      -8.154  20.004  31.950  1.00  0.92           H  
ATOM   1179  HD1 PHE A  83      -8.261  18.739  35.217  1.00  0.92           H  
ATOM   1180  HD2 PHE A  83      -5.919  18.835  31.722  1.00  0.92           H  
ATOM   1181  HE1 PHE A  83      -7.083  16.688  35.909  1.00  0.92           H  
ATOM   1182  HE2 PHE A  83      -4.766  16.814  32.366  1.00  0.92           H  
ATOM   1183  HZ  PHE A  83      -5.382  15.784  34.443  1.00  0.92           H  
ATOM   1184  N   GLY A  84      -7.799  23.556  33.500  1.00  0.94           N  
ATOM   1185  CA  GLY A  84      -8.525  24.751  33.083  1.00  0.94           C  
ATOM   1186  C   GLY A  84     -10.031  24.478  32.951  1.00  0.94           C  
ATOM   1187  O   GLY A  84     -10.709  25.116  32.146  1.00  0.94           O  
ATOM   1188  H   GLY A  84      -7.394  23.522  34.436  1.00  0.94           H  
ATOM   1189 1HA  GLY A  84      -8.361  25.540  33.816  1.00  0.94           H  
ATOM   1190 2HA  GLY A  84      -8.128  25.105  32.133  1.00  0.94           H  
ATOM   1191  N   ILE A  85     -10.531  23.510  33.722  1.00  0.96           N  
ATOM   1192  CA  ILE A  85     -11.927  23.070  33.697  1.00  0.96           C  
ATOM   1193  C   ILE A  85     -12.658  23.559  34.940  1.00  0.96           C  
ATOM   1194  O   ILE A  85     -12.087  23.570  36.031  1.00  0.96           O  
ATOM   1195  CB  ILE A  85     -11.989  21.525  33.566  1.00  0.96           C  
ATOM   1196  CG1 ILE A  85     -11.368  21.107  32.223  1.00  0.96           C  
ATOM   1197  CG2 ILE A  85     -13.380  20.994  33.694  1.00  0.96           C  
ATOM   1198  CD1 ILE A  85     -11.198  19.627  32.064  1.00  0.96           C  
ATOM   1199  H   ILE A  85      -9.915  23.040  34.382  1.00  0.96           H  
ATOM   1200  HA  ILE A  85     -12.418  23.502  32.825  1.00  0.96           H  
ATOM   1201  HB  ILE A  85     -11.372  21.089  34.357  1.00  0.96           H  
ATOM   1202 1HG1 ILE A  85     -11.989  21.481  31.411  1.00  0.96           H  
ATOM   1203 2HG1 ILE A  85     -10.391  21.566  32.145  1.00  0.96           H  
ATOM   1204 1HG2 ILE A  85     -13.362  19.920  33.612  1.00  0.96           H  
ATOM   1205 2HG2 ILE A  85     -13.790  21.269  34.654  1.00  0.96           H  
ATOM   1206 3HG2 ILE A  85     -13.992  21.412  32.897  1.00  0.96           H  
ATOM   1207 1HD1 ILE A  85     -10.734  19.424  31.107  1.00  0.96           H  
ATOM   1208 2HD1 ILE A  85     -10.577  19.242  32.848  1.00  0.96           H  
ATOM   1209 3HD1 ILE A  85     -12.168  19.146  32.110  1.00  0.96           H  
ATOM   1210  N   SER A  86     -13.870  24.097  34.780  1.00  0.98           N  
ATOM   1211  CA  SER A  86     -14.578  24.578  35.953  1.00  0.98           C  
ATOM   1212  C   SER A  86     -15.074  23.406  36.796  1.00  0.98           C  
ATOM   1213  O   SER A  86     -15.336  22.339  36.245  1.00  0.98           O  
ATOM   1214  CB  SER A  86     -15.770  25.408  35.521  1.00  0.98           C  
ATOM   1215  OG  SER A  86     -16.706  24.602  34.837  1.00  0.98           O  
ATOM   1216  H   SER A  86     -14.335  24.104  33.861  1.00  0.98           H  
ATOM   1217  HA  SER A  86     -13.890  25.201  36.512  1.00  0.98           H  
ATOM   1218 1HB  SER A  86     -16.244  25.855  36.388  1.00  0.98           H  
ATOM   1219 2HB  SER A  86     -15.439  26.216  34.874  1.00  0.98           H  
ATOM   1220  HG  SER A  86     -16.279  24.403  33.956  1.00  0.98           H  
ATOM   1221  N   PRO A  87     -15.277  23.577  38.110  1.00  0.99           N  
ATOM   1222  CA  PRO A  87     -15.923  22.621  38.993  1.00  0.99           C  
ATOM   1223  C   PRO A  87     -17.269  22.130  38.467  1.00  0.99           C  
ATOM   1224  O   PRO A  87     -17.602  20.954  38.608  1.00  0.99           O  
ATOM   1225  CB  PRO A  87     -16.109  23.463  40.255  1.00  0.99           C  
ATOM   1226  CG  PRO A  87     -14.934  24.405  40.245  1.00  0.99           C  
ATOM   1227  CD  PRO A  87     -14.742  24.767  38.799  1.00  0.99           C  
ATOM   1228  HA  PRO A  87     -15.242  21.782  39.169  1.00  0.99           H  
ATOM   1229 1HB  PRO A  87     -17.066  23.999  40.200  1.00  0.99           H  
ATOM   1230 2HB  PRO A  87     -16.165  22.843  41.142  1.00  0.99           H  
ATOM   1231 1HG  PRO A  87     -15.143  25.282  40.878  1.00  0.99           H  
ATOM   1232 2HG  PRO A  87     -14.050  23.906  40.675  1.00  0.99           H  
ATOM   1233 1HD  PRO A  87     -15.300  25.675  38.542  1.00  0.99           H  
ATOM   1234 2HD  PRO A  87     -13.657  24.866  38.626  1.00  0.99           H  
ATOM   1235  N   ARG A  88     -18.036  22.995  37.802  1.00  0.98           N  
ATOM   1236  CA  ARG A  88     -19.325  22.527  37.304  1.00  0.98           C  
ATOM   1237  C   ARG A  88     -19.121  21.530  36.181  1.00  0.98           C  
ATOM   1238  O   ARG A  88     -19.777  20.480  36.137  1.00  0.98           O  
ATOM   1239  CB  ARG A  88     -20.188  23.679  36.827  1.00  0.98           C  
ATOM   1240  CG  ARG A  88     -20.718  24.576  37.938  1.00  0.98           C  
ATOM   1241  CD  ARG A  88     -21.540  25.706  37.412  1.00  0.98           C  
ATOM   1242  NE  ARG A  88     -22.089  26.525  38.493  1.00  0.98           N  
ATOM   1243  CZ  ARG A  88     -22.839  27.636  38.323  1.00  0.98           C  
ATOM   1244  NH1 ARG A  88     -23.118  28.065  37.113  1.00  0.98           N  
ATOM   1245  NH2 ARG A  88     -23.304  28.287  39.375  1.00  0.98           N  
ATOM   1246  H   ARG A  88     -17.757  23.953  37.662  1.00  0.98           H  
ATOM   1247  HA  ARG A  88     -19.849  22.024  38.117  1.00  0.98           H  
ATOM   1248 1HB  ARG A  88     -19.630  24.292  36.120  1.00  0.98           H  
ATOM   1249 2HB  ARG A  88     -21.056  23.280  36.306  1.00  0.98           H  
ATOM   1250 1HG  ARG A  88     -21.350  23.982  38.602  1.00  0.98           H  
ATOM   1251 2HG  ARG A  88     -19.880  24.987  38.502  1.00  0.98           H  
ATOM   1252 1HD  ARG A  88     -20.930  26.343  36.772  1.00  0.98           H  
ATOM   1253 2HD  ARG A  88     -22.368  25.306  36.836  1.00  0.98           H  
ATOM   1254  HE  ARG A  88     -21.906  26.226  39.442  1.00  0.98           H  
ATOM   1255 1HH1 ARG A  88     -22.771  27.563  36.306  1.00  0.98           H  
ATOM   1256 2HH1 ARG A  88     -23.688  28.889  36.991  1.00  0.98           H  
ATOM   1257 1HH2 ARG A  88     -23.110  27.951  40.307  1.00  0.98           H  
ATOM   1258 2HH2 ARG A  88     -23.882  29.106  39.249  1.00  0.98           H  
ATOM   1259  N   GLU A  89     -18.169  21.821  35.295  1.00  0.96           N  
ATOM   1260  CA  GLU A  89     -17.910  20.879  34.227  1.00  0.96           C  
ATOM   1261  C   GLU A  89     -17.341  19.592  34.803  1.00  0.96           C  
ATOM   1262  O   GLU A  89     -17.742  18.504  34.397  1.00  0.96           O  
ATOM   1263  CB  GLU A  89     -16.918  21.467  33.237  1.00  0.96           C  
ATOM   1264  CG  GLU A  89     -17.425  22.583  32.365  1.00  0.96           C  
ATOM   1265  CD  GLU A  89     -16.288  23.251  31.642  1.00  0.96           C  
ATOM   1266  OE1 GLU A  89     -16.184  23.101  30.437  1.00  0.96           O  
ATOM   1267  OE2 GLU A  89     -15.514  23.935  32.310  1.00  0.96           O  
ATOM   1268  H   GLU A  89     -17.635  22.695  35.349  1.00  0.96           H  
ATOM   1269  HA  GLU A  89     -18.842  20.656  33.717  1.00  0.96           H  
ATOM   1270 1HB  GLU A  89     -16.093  21.882  33.797  1.00  0.96           H  
ATOM   1271 2HB  GLU A  89     -16.521  20.678  32.598  1.00  0.96           H  
ATOM   1272 1HG  GLU A  89     -18.111  22.165  31.632  1.00  0.96           H  
ATOM   1273 2HG  GLU A  89     -17.973  23.305  32.968  1.00  0.96           H  
ATOM   1274  N   ALA A  90     -16.444  19.714  35.784  1.00  0.93           N  
ATOM   1275  CA  ALA A  90     -15.802  18.553  36.374  1.00  0.93           C  
ATOM   1276  C   ALA A  90     -16.812  17.611  36.999  1.00  0.93           C  
ATOM   1277  O   ALA A  90     -16.688  16.393  36.863  1.00  0.93           O  
ATOM   1278  CB  ALA A  90     -14.798  18.998  37.395  1.00  0.93           C  
ATOM   1279  H   ALA A  90     -16.167  20.650  36.088  1.00  0.93           H  
ATOM   1280  HA  ALA A  90     -15.285  18.015  35.585  1.00  0.93           H  
ATOM   1281 1HB  ALA A  90     -14.284  18.139  37.818  1.00  0.93           H  
ATOM   1282 2HB  ALA A  90     -14.097  19.647  36.895  1.00  0.93           H  
ATOM   1283 3HB  ALA A  90     -15.308  19.542  38.184  1.00  0.93           H  
ATOM   1284  N   LEU A  91     -17.836  18.168  37.653  1.00  0.90           N  
ATOM   1285  CA  LEU A  91     -18.884  17.345  38.229  1.00  0.90           C  
ATOM   1286  C   LEU A  91     -19.661  16.627  37.143  1.00  0.90           C  
ATOM   1287  O   LEU A  91     -19.948  15.434  37.253  1.00  0.90           O  
ATOM   1288  CB  LEU A  91     -19.855  18.220  39.024  1.00  0.90           C  
ATOM   1289  CG  LEU A  91     -19.357  18.771  40.318  1.00  0.90           C  
ATOM   1290  CD1 LEU A  91     -20.330  19.790  40.857  1.00  0.90           C  
ATOM   1291  CD2 LEU A  91     -19.218  17.637  41.258  1.00  0.90           C  
ATOM   1292  H   LEU A  91     -17.874  19.181  37.769  1.00  0.90           H  
ATOM   1293  HA  LEU A  91     -18.431  16.605  38.885  1.00  0.90           H  
ATOM   1294 1HB  LEU A  91     -20.144  19.069  38.399  1.00  0.90           H  
ATOM   1295 2HB  LEU A  91     -20.714  17.650  39.232  1.00  0.90           H  
ATOM   1296  HG  LEU A  91     -18.404  19.249  40.169  1.00  0.90           H  
ATOM   1297 1HD1 LEU A  91     -19.962  20.179  41.806  1.00  0.90           H  
ATOM   1298 2HD1 LEU A  91     -20.425  20.606  40.141  1.00  0.90           H  
ATOM   1299 3HD1 LEU A  91     -21.299  19.319  41.008  1.00  0.90           H  
ATOM   1300 1HD2 LEU A  91     -18.844  17.990  42.219  1.00  0.90           H  
ATOM   1301 2HD2 LEU A  91     -20.190  17.155  41.398  1.00  0.90           H  
ATOM   1302 3HD2 LEU A  91     -18.533  16.943  40.827  1.00  0.90           H  
ATOM   1303  N   ALA A  92     -19.996  17.362  36.079  1.00  0.85           N  
ATOM   1304  CA  ALA A  92     -20.757  16.824  34.958  1.00  0.85           C  
ATOM   1305  C   ALA A  92     -20.023  15.709  34.212  1.00  0.85           C  
ATOM   1306  O   ALA A  92     -20.637  14.729  33.777  1.00  0.85           O  
ATOM   1307  CB  ALA A  92     -21.086  17.948  34.011  1.00  0.85           C  
ATOM   1308  H   ALA A  92     -19.728  18.350  36.050  1.00  0.85           H  
ATOM   1309  HA  ALA A  92     -21.681  16.407  35.338  1.00  0.85           H  
ATOM   1310 1HB  ALA A  92     -21.660  17.573  33.211  1.00  0.85           H  
ATOM   1311 2HB  ALA A  92     -21.647  18.718  34.543  1.00  0.85           H  
ATOM   1312 3HB  ALA A  92     -20.170  18.377  33.619  1.00  0.85           H  
ATOM   1313  N   MET A  93     -18.709  15.851  34.078  1.00  0.82           N  
ATOM   1314  CA  MET A  93     -17.900  14.908  33.315  1.00  0.82           C  
ATOM   1315  C   MET A  93     -17.935  13.485  33.812  1.00  0.82           C  
ATOM   1316  O   MET A  93     -17.781  13.215  35.000  1.00  0.82           O  
ATOM   1317  CB  MET A  93     -16.450  15.405  33.316  1.00  0.82           C  
ATOM   1318  CG  MET A  93     -16.167  16.639  32.450  1.00  0.82           C  
ATOM   1319  SD  MET A  93     -14.556  17.373  32.814  1.00  0.82           S  
ATOM   1320  CE  MET A  93     -13.394  16.233  32.167  1.00  0.82           C  
ATOM   1321  H   MET A  93     -18.264  16.683  34.469  1.00  0.82           H  
ATOM   1322  HA  MET A  93     -18.260  14.889  32.301  1.00  0.82           H  
ATOM   1323 1HB  MET A  93     -16.158  15.646  34.337  1.00  0.82           H  
ATOM   1324 2HB  MET A  93     -15.800  14.598  32.969  1.00  0.82           H  
ATOM   1325 1HG  MET A  93     -16.157  16.320  31.407  1.00  0.82           H  
ATOM   1326 2HG  MET A  93     -16.933  17.380  32.548  1.00  0.82           H  
ATOM   1327 1HE  MET A  93     -12.406  16.593  32.379  1.00  0.82           H  
ATOM   1328 2HE  MET A  93     -13.536  15.256  32.617  1.00  0.82           H  
ATOM   1329 3HE  MET A  93     -13.529  16.165  31.107  1.00  0.82           H  
ATOM   1330  N   ASP A  94     -18.048  12.560  32.871  1.00  0.78           N  
ATOM   1331  CA  ASP A  94     -17.981  11.148  33.175  1.00  0.78           C  
ATOM   1332  C   ASP A  94     -16.582  10.923  33.730  1.00  0.78           C  
ATOM   1333  O   ASP A  94     -15.628  11.488  33.173  1.00  0.78           O  
ATOM   1334  CB  ASP A  94     -18.229  10.258  31.933  1.00  0.78           C  
ATOM   1335  CG  ASP A  94     -18.467   8.716  32.279  1.00  0.78           C  
ATOM   1336  OD1 ASP A  94     -17.498   8.046  32.579  1.00  0.78           O  
ATOM   1337  OD2 ASP A  94     -19.617   8.230  32.232  1.00  0.78           O  
ATOM   1338  H   ASP A  94     -18.204  12.855  31.903  1.00  0.78           H  
ATOM   1339  HA  ASP A  94     -18.726  10.931  33.926  1.00  0.78           H  
ATOM   1340 1HB  ASP A  94     -19.098  10.629  31.392  1.00  0.78           H  
ATOM   1341 2HB  ASP A  94     -17.380  10.337  31.254  1.00  0.78           H  
ATOM   1342  N   PRO A  95     -16.372  10.092  34.764  1.00  0.75           N  
ATOM   1343  CA  PRO A  95     -15.065   9.800  35.300  1.00  0.75           C  
ATOM   1344  C   PRO A  95     -14.149   9.246  34.220  1.00  0.75           C  
ATOM   1345  O   PRO A  95     -12.935   9.415  34.301  1.00  0.75           O  
ATOM   1346  CB  PRO A  95     -15.374   8.754  36.376  1.00  0.75           C  
ATOM   1347  CG  PRO A  95     -16.735   8.216  36.022  1.00  0.75           C  
ATOM   1348  CD  PRO A  95     -17.463   9.403  35.466  1.00  0.75           C  
ATOM   1349  HA  PRO A  95     -14.642  10.705  35.744  1.00  0.75           H  
ATOM   1350 1HB  PRO A  95     -14.597   7.980  36.362  1.00  0.75           H  
ATOM   1351 2HB  PRO A  95     -15.344   9.200  37.360  1.00  0.75           H  
ATOM   1352 1HG  PRO A  95     -16.642   7.420  35.265  1.00  0.75           H  
ATOM   1353 2HG  PRO A  95     -17.227   7.771  36.895  1.00  0.75           H  
ATOM   1354 1HD  PRO A  95     -18.217   9.032  34.823  1.00  0.75           H  
ATOM   1355 2HD  PRO A  95     -17.872  10.044  36.261  1.00  0.75           H  
ATOM   1356  N   GLN A  96     -14.702   8.658  33.155  1.00  0.73           N  
ATOM   1357  CA  GLN A  96     -13.840   8.171  32.097  1.00  0.73           C  
ATOM   1358  C   GLN A  96     -13.081   9.312  31.425  1.00  0.73           C  
ATOM   1359  O   GLN A  96     -11.933   9.148  31.017  1.00  0.73           O  
ATOM   1360  CB  GLN A  96     -14.656   7.454  31.038  1.00  0.73           C  
ATOM   1361  CG  GLN A  96     -15.204   6.175  31.498  1.00  0.73           C  
ATOM   1362  CD  GLN A  96     -16.004   5.465  30.504  1.00  0.73           C  
ATOM   1363  OE1 GLN A  96     -15.630   5.414  29.333  1.00  0.73           O  
ATOM   1364  NE2 GLN A  96     -17.127   4.908  30.953  1.00  0.73           N  
ATOM   1365  H   GLN A  96     -15.716   8.513  33.065  1.00  0.73           H  
ATOM   1366  HA  GLN A  96     -13.120   7.478  32.531  1.00  0.73           H  
ATOM   1367 1HB  GLN A  96     -15.502   8.083  30.768  1.00  0.73           H  
ATOM   1368 2HB  GLN A  96     -14.068   7.300  30.157  1.00  0.73           H  
ATOM   1369 1HG  GLN A  96     -14.403   5.540  31.757  1.00  0.73           H  
ATOM   1370 2HG  GLN A  96     -15.822   6.371  32.360  1.00  0.73           H  
ATOM   1371 1HE2 GLN A  96     -17.758   4.395  30.327  1.00  0.73           H  
ATOM   1372 2HE2 GLN A  96     -17.390   5.034  31.913  1.00  0.73           H  
ATOM   1373  N   GLN A  97     -13.711  10.481  31.313  1.00  0.71           N  
ATOM   1374  CA  GLN A  97     -13.089  11.603  30.627  1.00  0.71           C  
ATOM   1375  C   GLN A  97     -12.092  12.226  31.570  1.00  0.71           C  
ATOM   1376  O   GLN A  97     -11.000  12.647  31.175  1.00  0.71           O  
ATOM   1377  CB  GLN A  97     -14.134  12.636  30.204  1.00  0.71           C  
ATOM   1378  CG  GLN A  97     -13.595  13.755  29.316  1.00  0.71           C  
ATOM   1379  CD  GLN A  97     -14.722  14.672  28.769  1.00  0.71           C  
ATOM   1380  OE1 GLN A  97     -14.695  15.908  28.872  1.00  0.71           O  
ATOM   1381  NE2 GLN A  97     -15.738  14.047  28.191  1.00  0.71           N  
ATOM   1382  H   GLN A  97     -14.627  10.609  31.735  1.00  0.71           H  
ATOM   1383  HA  GLN A  97     -12.561  11.238  29.746  1.00  0.71           H  
ATOM   1384 1HB  GLN A  97     -14.952  12.142  29.687  1.00  0.71           H  
ATOM   1385 2HB  GLN A  97     -14.559  13.097  31.100  1.00  0.71           H  
ATOM   1386 1HG  GLN A  97     -12.900  14.354  29.888  1.00  0.71           H  
ATOM   1387 2HG  GLN A  97     -13.070  13.309  28.489  1.00  0.71           H  
ATOM   1388 1HE2 GLN A  97     -16.511  14.574  27.815  1.00  0.71           H  
ATOM   1389 2HE2 GLN A  97     -15.756  13.051  28.134  1.00  0.71           H  
ATOM   1390  N   ARG A  98     -12.462  12.267  32.847  1.00  0.70           N  
ATOM   1391  CA  ARG A  98     -11.568  12.853  33.828  1.00  0.70           C  
ATOM   1392  C   ARG A  98     -10.253  12.036  33.880  1.00  0.70           C  
ATOM   1393  O   ARG A  98      -9.150  12.600  33.877  1.00  0.70           O  
ATOM   1394  CB  ARG A  98     -12.243  12.881  35.201  1.00  0.70           C  
ATOM   1395  CG  ARG A  98     -13.440  13.909  35.357  1.00  0.70           C  
ATOM   1396  CD  ARG A  98     -13.827  14.141  36.810  1.00  0.70           C  
ATOM   1397  NE  ARG A  98     -14.402  13.007  37.475  1.00  0.70           N  
ATOM   1398  CZ  ARG A  98     -15.699  12.768  37.613  1.00  0.70           C  
ATOM   1399  NH1 ARG A  98     -16.630  13.599  37.216  1.00  0.70           N  
ATOM   1400  NH2 ARG A  98     -16.010  11.666  38.190  1.00  0.70           N  
ATOM   1401  H   ARG A  98     -13.379  11.902  33.118  1.00  0.70           H  
ATOM   1402  HA  ARG A  98     -11.340  13.874  33.527  1.00  0.70           H  
ATOM   1403 1HB  ARG A  98     -12.647  11.896  35.403  1.00  0.70           H  
ATOM   1404 2HB  ARG A  98     -11.521  13.072  35.970  1.00  0.70           H  
ATOM   1405 1HG  ARG A  98     -13.151  14.868  34.937  1.00  0.70           H  
ATOM   1406 2HG  ARG A  98     -14.316  13.524  34.825  1.00  0.70           H  
ATOM   1407 1HD  ARG A  98     -12.992  14.410  37.347  1.00  0.70           H  
ATOM   1408 2HD  ARG A  98     -14.551  14.954  36.849  1.00  0.70           H  
ATOM   1409  HE  ARG A  98     -13.783  12.267  37.836  1.00  0.70           H  
ATOM   1410 1HH1 ARG A  98     -16.412  14.508  36.793  1.00  0.70           H  
ATOM   1411 2HH1 ARG A  98     -17.600  13.353  37.340  1.00  0.70           H  
ATOM   1412 1HH2 ARG A  98     -15.232  11.067  38.504  1.00  0.70           H  
ATOM   1413 2HH2 ARG A  98     -16.972  11.428  38.336  1.00  0.70           H  
ATOM   1414  N   GLN A  99     -10.382  10.698  33.846  1.00  0.69           N  
ATOM   1415  CA  GLN A  99      -9.239   9.783  33.865  1.00  0.69           C  
ATOM   1416  C   GLN A  99      -8.392   9.913  32.609  1.00  0.69           C  
ATOM   1417  O   GLN A  99      -7.157   9.944  32.692  1.00  0.69           O  
ATOM   1418  CB  GLN A  99      -9.742   8.348  34.015  1.00  0.69           C  
ATOM   1419  CG  GLN A  99     -10.318   8.037  35.375  1.00  0.69           C  
ATOM   1420  CD  GLN A  99     -11.067   6.735  35.397  1.00  0.69           C  
ATOM   1421  OE1 GLN A  99     -11.392   6.162  34.356  1.00  0.69           O  
ATOM   1422  NE2 GLN A  99     -11.361   6.265  36.590  1.00  0.69           N  
ATOM   1423  H   GLN A  99     -11.319  10.294  33.851  1.00  0.69           H  
ATOM   1424  HA  GLN A  99      -8.615  10.030  34.723  1.00  0.69           H  
ATOM   1425 1HB  GLN A  99     -10.525   8.167  33.274  1.00  0.69           H  
ATOM   1426 2HB  GLN A  99      -8.937   7.651  33.814  1.00  0.69           H  
ATOM   1427 1HG  GLN A  99      -9.503   7.966  36.095  1.00  0.69           H  
ATOM   1428 2HG  GLN A  99     -10.995   8.834  35.674  1.00  0.69           H  
ATOM   1429 1HE2 GLN A  99     -11.896   5.420  36.677  1.00  0.69           H  
ATOM   1430 2HE2 GLN A  99     -11.037   6.768  37.396  1.00  0.69           H  
ATOM   1431  N   VAL A 100      -9.036  10.056  31.447  1.00  0.67           N  
ATOM   1432  CA  VAL A 100      -8.282  10.242  30.223  1.00  0.67           C  
ATOM   1433  C   VAL A 100      -7.468  11.514  30.234  1.00  0.67           C  
ATOM   1434  O   VAL A 100      -6.312  11.496  29.802  1.00  0.67           O  
ATOM   1435  CB  VAL A 100      -9.166  10.242  28.987  1.00  0.67           C  
ATOM   1436  CG1 VAL A 100      -8.348  10.693  27.835  1.00  0.67           C  
ATOM   1437  CG2 VAL A 100      -9.643   8.857  28.701  1.00  0.67           C  
ATOM   1438  H   VAL A 100     -10.056   9.999  31.404  1.00  0.67           H  
ATOM   1439  HA  VAL A 100      -7.595   9.407  30.125  1.00  0.67           H  
ATOM   1440  HB  VAL A 100     -10.005  10.927  29.136  1.00  0.67           H  
ATOM   1441 1HG1 VAL A 100      -8.963  10.712  26.976  1.00  0.67           H  
ATOM   1442 2HG1 VAL A 100      -7.976  11.692  28.034  1.00  0.67           H  
ATOM   1443 3HG1 VAL A 100      -7.509  10.014  27.682  1.00  0.67           H  
ATOM   1444 1HG2 VAL A 100     -10.258   8.859  27.808  1.00  0.67           H  
ATOM   1445 2HG2 VAL A 100      -8.785   8.208  28.547  1.00  0.67           H  
ATOM   1446 3HG2 VAL A 100     -10.213   8.494  29.534  1.00  0.67           H  
ATOM   1447  N   LEU A 101      -8.036  12.625  30.708  1.00  0.67           N  
ATOM   1448  CA  LEU A 101      -7.241  13.844  30.744  1.00  0.67           C  
ATOM   1449  C   LEU A 101      -6.026  13.736  31.644  1.00  0.67           C  
ATOM   1450  O   LEU A 101      -4.931  14.161  31.260  1.00  0.67           O  
ATOM   1451  CB  LEU A 101      -8.057  15.024  31.238  1.00  0.67           C  
ATOM   1452  CG  LEU A 101      -9.054  15.572  30.338  1.00  0.67           C  
ATOM   1453  CD1 LEU A 101      -9.828  16.568  31.107  1.00  0.67           C  
ATOM   1454  CD2 LEU A 101      -8.334  16.203  29.174  1.00  0.67           C  
ATOM   1455  H   LEU A 101      -9.007  12.617  31.035  1.00  0.67           H  
ATOM   1456  HA  LEU A 101      -6.900  14.052  29.732  1.00  0.67           H  
ATOM   1457 1HB  LEU A 101      -8.576  14.715  32.145  1.00  0.67           H  
ATOM   1458 2HB  LEU A 101      -7.384  15.820  31.488  1.00  0.67           H  
ATOM   1459  HG  LEU A 101      -9.730  14.787  29.986  1.00  0.67           H  
ATOM   1460 1HD1 LEU A 101     -10.581  17.015  30.495  1.00  0.67           H  
ATOM   1461 2HD1 LEU A 101     -10.287  16.053  31.940  1.00  0.67           H  
ATOM   1462 3HD1 LEU A 101      -9.154  17.338  31.477  1.00  0.67           H  
ATOM   1463 1HD2 LEU A 101      -9.033  16.635  28.485  1.00  0.67           H  
ATOM   1464 2HD2 LEU A 101      -7.667  16.971  29.545  1.00  0.67           H  
ATOM   1465 3HD2 LEU A 101      -7.758  15.451  28.674  1.00  0.67           H  
ATOM   1466  N   GLU A 102      -6.176  13.142  32.830  1.00  0.66           N  
ATOM   1467  CA  GLU A 102      -4.996  13.028  33.680  1.00  0.66           C  
ATOM   1468  C   GLU A 102      -3.968  12.092  33.071  1.00  0.66           C  
ATOM   1469  O   GLU A 102      -2.774  12.403  33.041  1.00  0.66           O  
ATOM   1470  CB  GLU A 102      -5.364  12.553  35.095  1.00  0.66           C  
ATOM   1471  CG  GLU A 102      -6.105  13.576  35.972  1.00  0.66           C  
ATOM   1472  CD  GLU A 102      -6.406  13.069  37.350  1.00  0.66           C  
ATOM   1473  OE1 GLU A 102      -6.199  11.892  37.584  1.00  0.66           O  
ATOM   1474  OE2 GLU A 102      -6.791  13.859  38.186  1.00  0.66           O  
ATOM   1475  H   GLU A 102      -7.092  12.801  33.137  1.00  0.66           H  
ATOM   1476  HA  GLU A 102      -4.521  13.998  33.753  1.00  0.66           H  
ATOM   1477 1HB  GLU A 102      -6.000  11.667  35.016  1.00  0.66           H  
ATOM   1478 2HB  GLU A 102      -4.458  12.257  35.623  1.00  0.66           H  
ATOM   1479 1HG  GLU A 102      -5.486  14.438  36.087  1.00  0.66           H  
ATOM   1480 2HG  GLU A 102      -7.025  13.875  35.472  1.00  0.66           H  
ATOM   1481  N   THR A 103      -4.444  10.988  32.500  1.00  0.65           N  
ATOM   1482  CA  THR A 103      -3.572   9.978  31.938  1.00  0.65           C  
ATOM   1483  C   THR A 103      -2.818  10.526  30.720  1.00  0.65           C  
ATOM   1484  O   THR A 103      -1.613  10.312  30.567  1.00  0.65           O  
ATOM   1485  CB  THR A 103      -4.405   8.751  31.539  1.00  0.65           C  
ATOM   1486  OG1 THR A 103      -5.106   8.255  32.679  1.00  0.65           O  
ATOM   1487  CG2 THR A 103      -3.513   7.689  31.062  1.00  0.65           C  
ATOM   1488  H   THR A 103      -5.447  10.803  32.519  1.00  0.65           H  
ATOM   1489  HA  THR A 103      -2.841   9.686  32.695  1.00  0.65           H  
ATOM   1490  HB  THR A 103      -5.117   9.026  30.757  1.00  0.65           H  
ATOM   1491  HG1 THR A 103      -5.796   8.909  32.927  1.00  0.65           H  
ATOM   1492 1HG2 THR A 103      -4.083   6.810  30.767  1.00  0.65           H  
ATOM   1493 2HG2 THR A 103      -2.989   8.089  30.239  1.00  0.65           H  
ATOM   1494 3HG2 THR A 103      -2.813   7.424  31.850  1.00  0.65           H  
ATOM   1495  N   THR A 104      -3.534  11.241  29.851  1.00  0.65           N  
ATOM   1496  CA  THR A 104      -2.953  11.802  28.645  1.00  0.65           C  
ATOM   1497  C   THR A 104      -1.944  12.888  29.010  1.00  0.65           C  
ATOM   1498  O   THR A 104      -0.879  12.998  28.410  1.00  0.65           O  
ATOM   1499  CB  THR A 104      -4.010  12.401  27.719  1.00  0.65           C  
ATOM   1500  OG1 THR A 104      -4.975  11.405  27.377  1.00  0.65           O  
ATOM   1501  CG2 THR A 104      -3.297  12.815  26.468  1.00  0.65           C  
ATOM   1502  H   THR A 104      -4.525  11.383  30.019  1.00  0.65           H  
ATOM   1503  HA  THR A 104      -2.430  11.016  28.108  1.00  0.65           H  
ATOM   1504  HB  THR A 104      -4.506  13.254  28.190  1.00  0.65           H  
ATOM   1505  HG1 THR A 104      -5.519  11.222  28.181  1.00  0.65           H  
ATOM   1506 1HG2 THR A 104      -3.994  13.232  25.759  1.00  0.65           H  
ATOM   1507 2HG2 THR A 104      -2.546  13.552  26.726  1.00  0.65           H  
ATOM   1508 3HG2 THR A 104      -2.814  11.948  26.028  1.00  0.65           H  
ATOM   1509  N   TRP A 105      -2.275  13.727  29.982  1.00  0.66           N  
ATOM   1510  CA  TRP A 105      -1.338  14.760  30.386  1.00  0.66           C  
ATOM   1511  C   TRP A 105      -0.017  14.071  30.761  1.00  0.66           C  
ATOM   1512  O   TRP A 105       1.053  14.434  30.257  1.00  0.66           O  
ATOM   1513  CB  TRP A 105      -1.877  15.541  31.574  1.00  0.66           C  
ATOM   1514  CG  TRP A 105      -1.103  16.761  31.897  1.00  0.66           C  
ATOM   1515  CD1 TRP A 105      -0.017  16.888  32.702  1.00  0.66           C  
ATOM   1516  CD2 TRP A 105      -1.399  18.085  31.406  1.00  0.66           C  
ATOM   1517  NE1 TRP A 105       0.388  18.201  32.737  1.00  0.66           N  
ATOM   1518  CE2 TRP A 105      -0.455  18.942  31.949  1.00  0.66           C  
ATOM   1519  CE3 TRP A 105      -2.387  18.605  30.553  1.00  0.66           C  
ATOM   1520  CZ2 TRP A 105      -0.459  20.287  31.674  1.00  0.66           C  
ATOM   1521  CZ3 TRP A 105      -2.380  19.965  30.277  1.00  0.66           C  
ATOM   1522  CH2 TRP A 105      -1.439  20.781  30.823  1.00  0.66           C  
ATOM   1523  H   TRP A 105      -3.176  13.660  30.456  1.00  0.66           H  
ATOM   1524  HA  TRP A 105      -1.164  15.437  29.551  1.00  0.66           H  
ATOM   1525 1HB  TRP A 105      -2.904  15.828  31.374  1.00  0.66           H  
ATOM   1526 2HB  TRP A 105      -1.888  14.889  32.440  1.00  0.66           H  
ATOM   1527  HD1 TRP A 105       0.461  16.066  33.233  1.00  0.66           H  
ATOM   1528  HE1 TRP A 105       1.186  18.562  33.252  1.00  0.66           H  
ATOM   1529  HE3 TRP A 105      -3.143  17.952  30.115  1.00  0.66           H  
ATOM   1530  HZ2 TRP A 105       0.268  20.946  32.099  1.00  0.66           H  
ATOM   1531  HZ3 TRP A 105      -3.143  20.369  29.614  1.00  0.66           H  
ATOM   1532  HH2 TRP A 105      -1.463  21.845  30.588  1.00  0.66           H  
ATOM   1533  N   GLU A 106      -0.111  13.042  31.627  1.00  0.67           N  
ATOM   1534  CA  GLU A 106       1.060  12.301  32.091  1.00  0.67           C  
ATOM   1535  C   GLU A 106       1.808  11.650  30.930  1.00  0.67           C  
ATOM   1536  O   GLU A 106       3.031  11.620  30.941  1.00  0.67           O  
ATOM   1537  CB  GLU A 106       0.652  11.238  33.111  1.00  0.67           C  
ATOM   1538  CG  GLU A 106       0.203  11.795  34.445  1.00  0.67           C  
ATOM   1539  CD  GLU A 106      -0.328  10.726  35.393  1.00  0.67           C  
ATOM   1540  OE1 GLU A 106      -0.636   9.656  34.936  1.00  0.67           O  
ATOM   1541  OE2 GLU A 106      -0.347  10.962  36.584  1.00  0.67           O  
ATOM   1542  H   GLU A 106      -1.030  12.780  31.995  1.00  0.67           H  
ATOM   1543  HA  GLU A 106       1.733  13.002  32.579  1.00  0.67           H  
ATOM   1544 1HB  GLU A 106      -0.166  10.646  32.709  1.00  0.67           H  
ATOM   1545 2HB  GLU A 106       1.491  10.562  33.287  1.00  0.67           H  
ATOM   1546 1HG  GLU A 106       1.014  12.342  34.916  1.00  0.67           H  
ATOM   1547 2HG  GLU A 106      -0.578  12.500  34.241  1.00  0.67           H  
ATOM   1548  N   LEU A 107       1.091  11.176  29.911  1.00  0.68           N  
ATOM   1549  CA  LEU A 107       1.712  10.577  28.724  1.00  0.68           C  
ATOM   1550  C   LEU A 107       2.739  11.500  28.122  1.00  0.68           C  
ATOM   1551  O   LEU A 107       3.889  11.117  27.863  1.00  0.68           O  
ATOM   1552  CB  LEU A 107       0.633  10.369  27.666  1.00  0.68           C  
ATOM   1553  CG  LEU A 107       1.002   9.882  26.382  1.00  0.68           C  
ATOM   1554  CD1 LEU A 107       1.541   8.558  26.534  1.00  0.68           C  
ATOM   1555  CD2 LEU A 107      -0.257   9.943  25.475  1.00  0.68           C  
ATOM   1556  H   LEU A 107       0.074  11.191  29.982  1.00  0.68           H  
ATOM   1557  HA  LEU A 107       2.191   9.642  28.995  1.00  0.68           H  
ATOM   1558 1HB  LEU A 107      -0.135   9.728  28.076  1.00  0.68           H  
ATOM   1559 2HB  LEU A 107       0.204  11.294  27.447  1.00  0.68           H  
ATOM   1560  HG  LEU A 107       1.782  10.513  25.963  1.00  0.68           H  
ATOM   1561 1HD1 LEU A 107       1.833   8.175  25.592  1.00  0.68           H  
ATOM   1562 2HD1 LEU A 107       2.409   8.612  27.191  1.00  0.68           H  
ATOM   1563 3HD1 LEU A 107       0.808   7.917  26.964  1.00  0.68           H  
ATOM   1564 1HD2 LEU A 107      -0.056   9.583  24.481  1.00  0.68           H  
ATOM   1565 2HD2 LEU A 107      -1.031   9.344  25.898  1.00  0.68           H  
ATOM   1566 3HD2 LEU A 107      -0.593  10.980  25.417  1.00  0.68           H  
ATOM   1567  N   PHE A 108       2.327  12.738  27.922  1.00  0.69           N  
ATOM   1568  CA  PHE A 108       3.221  13.698  27.321  1.00  0.69           C  
ATOM   1569  C   PHE A 108       4.380  14.038  28.249  1.00  0.69           C  
ATOM   1570  O   PHE A 108       5.535  14.083  27.806  1.00  0.69           O  
ATOM   1571  CB  PHE A 108       2.434  14.941  26.945  1.00  0.69           C  
ATOM   1572  CG  PHE A 108       1.631  14.753  25.704  1.00  0.69           C  
ATOM   1573  CD1 PHE A 108       0.275  14.566  25.745  1.00  0.69           C  
ATOM   1574  CD2 PHE A 108       2.247  14.750  24.481  1.00  0.69           C  
ATOM   1575  CE1 PHE A 108      -0.439  14.391  24.582  1.00  0.69           C  
ATOM   1576  CE2 PHE A 108       1.528  14.578  23.329  1.00  0.69           C  
ATOM   1577  CZ  PHE A 108       0.194  14.409  23.377  1.00  0.69           C  
ATOM   1578  H   PHE A 108       1.366  12.993  28.178  1.00  0.69           H  
ATOM   1579  HA  PHE A 108       3.627  13.263  26.409  1.00  0.69           H  
ATOM   1580 1HB  PHE A 108       1.756  15.194  27.762  1.00  0.69           H  
ATOM   1581 2HB  PHE A 108       3.108  15.777  26.798  1.00  0.69           H  
ATOM   1582  HD1 PHE A 108      -0.229  14.561  26.709  1.00  0.69           H  
ATOM   1583  HD2 PHE A 108       3.323  14.891  24.435  1.00  0.69           H  
ATOM   1584  HE1 PHE A 108      -1.508  14.241  24.623  1.00  0.69           H  
ATOM   1585  HE2 PHE A 108       2.026  14.587  22.377  1.00  0.69           H  
ATOM   1586  HZ  PHE A 108      -0.362  14.282  22.454  1.00  0.69           H  
ATOM   1587  N   GLU A 109       4.105  14.162  29.550  1.00  0.71           N  
ATOM   1588  CA  GLU A 109       5.176  14.504  30.484  1.00  0.71           C  
ATOM   1589  C   GLU A 109       6.220  13.372  30.496  1.00  0.71           C  
ATOM   1590  O   GLU A 109       7.423  13.613  30.372  1.00  0.71           O  
ATOM   1591  CB  GLU A 109       4.592  14.617  31.913  1.00  0.71           C  
ATOM   1592  CG  GLU A 109       3.557  15.758  32.172  1.00  0.71           C  
ATOM   1593  CD  GLU A 109       4.072  17.138  32.372  1.00  0.71           C  
ATOM   1594  OE1 GLU A 109       4.877  17.324  33.243  1.00  0.71           O  
ATOM   1595  OE2 GLU A 109       3.644  18.022  31.670  1.00  0.71           O  
ATOM   1596  H   GLU A 109       3.136  14.084  29.871  1.00  0.71           H  
ATOM   1597  HA  GLU A 109       5.650  15.436  30.173  1.00  0.71           H  
ATOM   1598 1HB  GLU A 109       4.109  13.678  32.176  1.00  0.71           H  
ATOM   1599 2HB  GLU A 109       5.409  14.759  32.619  1.00  0.71           H  
ATOM   1600 1HG  GLU A 109       2.893  15.791  31.313  1.00  0.71           H  
ATOM   1601 2HG  GLU A 109       2.957  15.479  33.026  1.00  0.71           H  
ATOM   1602  N   ASN A 110       5.736  12.118  30.508  1.00  0.74           N  
ATOM   1603  CA  ASN A 110       6.576  10.920  30.592  1.00  0.74           C  
ATOM   1604  C   ASN A 110       7.487  10.809  29.382  1.00  0.74           C  
ATOM   1605  O   ASN A 110       8.666  10.450  29.507  1.00  0.74           O  
ATOM   1606  CB  ASN A 110       5.719   9.649  30.637  1.00  0.74           C  
ATOM   1607  CG  ASN A 110       4.908   9.437  31.930  1.00  0.74           C  
ATOM   1608  OD1 ASN A 110       5.176  10.044  32.971  1.00  0.74           O  
ATOM   1609  ND2 ASN A 110       3.910   8.558  31.857  1.00  0.74           N  
ATOM   1610  H   ASN A 110       4.731  11.994  30.542  1.00  0.74           H  
ATOM   1611  HA  ASN A 110       7.196  10.985  31.488  1.00  0.74           H  
ATOM   1612 1HB  ASN A 110       5.014   9.672  29.802  1.00  0.74           H  
ATOM   1613 2HB  ASN A 110       6.361   8.783  30.487  1.00  0.74           H  
ATOM   1614 1HD2 ASN A 110       3.336   8.381  32.653  1.00  0.74           H  
ATOM   1615 2HD2 ASN A 110       3.727   8.048  30.991  1.00  0.74           H  
ATOM   1616  N   ALA A 111       6.941  11.211  28.221  1.00  0.76           N  
ATOM   1617  CA  ALA A 111       7.591  11.161  26.911  1.00  0.76           C  
ATOM   1618  C   ALA A 111       8.632  12.250  26.735  1.00  0.76           C  
ATOM   1619  O   ALA A 111       9.360  12.266  25.739  1.00  0.76           O  
ATOM   1620  CB  ALA A 111       6.558  11.325  25.802  1.00  0.76           C  
ATOM   1621  H   ALA A 111       5.961  11.504  28.232  1.00  0.76           H  
ATOM   1622  HA  ALA A 111       8.079  10.190  26.815  1.00  0.76           H  
ATOM   1623 1HB  ALA A 111       7.052  11.255  24.833  1.00  0.76           H  
ATOM   1624 2HB  ALA A 111       5.808  10.561  25.878  1.00  0.76           H  
ATOM   1625 3HB  ALA A 111       6.082  12.300  25.900  1.00  0.76           H  
ATOM   1626  N   GLY A 112       8.686  13.198  27.667  1.00  0.78           N  
ATOM   1627  CA  GLY A 112       9.607  14.302  27.526  1.00  0.78           C  
ATOM   1628  C   GLY A 112       9.088  15.328  26.523  1.00  0.78           C  
ATOM   1629  O   GLY A 112       9.880  16.013  25.869  1.00  0.78           O  
ATOM   1630  H   GLY A 112       8.096  13.162  28.499  1.00  0.78           H  
ATOM   1631 1HA  GLY A 112       9.734  14.775  28.500  1.00  0.78           H  
ATOM   1632 2HA  GLY A 112      10.582  13.934  27.216  1.00  0.78           H  
ATOM   1633  N   ILE A 113       7.767  15.400  26.353  1.00  0.81           N  
ATOM   1634  CA  ILE A 113       7.165  16.344  25.424  1.00  0.81           C  
ATOM   1635  C   ILE A 113       6.263  17.346  26.138  1.00  0.81           C  
ATOM   1636  O   ILE A 113       5.243  16.964  26.689  1.00  0.81           O  
ATOM   1637  CB  ILE A 113       6.338  15.573  24.378  1.00  0.81           C  
ATOM   1638  CG1 ILE A 113       7.249  14.620  23.605  1.00  0.81           C  
ATOM   1639  CG2 ILE A 113       5.593  16.529  23.445  1.00  0.81           C  
ATOM   1640  CD1 ILE A 113       6.507  13.670  22.730  1.00  0.81           C  
ATOM   1641  H   ILE A 113       7.145  14.813  26.912  1.00  0.81           H  
ATOM   1642  HA  ILE A 113       7.957  16.894  24.920  1.00  0.81           H  
ATOM   1643  HB  ILE A 113       5.614  14.950  24.908  1.00  0.81           H  
ATOM   1644 1HG1 ILE A 113       7.929  15.208  23.006  1.00  0.81           H  
ATOM   1645 2HG1 ILE A 113       7.834  14.031  24.306  1.00  0.81           H  
ATOM   1646 1HG2 ILE A 113       5.002  15.956  22.733  1.00  0.81           H  
ATOM   1647 2HG2 ILE A 113       4.931  17.171  24.032  1.00  0.81           H  
ATOM   1648 3HG2 ILE A 113       6.309  17.149  22.907  1.00  0.81           H  
ATOM   1649 1HD1 ILE A 113       7.201  13.017  22.220  1.00  0.81           H  
ATOM   1650 2HD1 ILE A 113       5.873  13.090  23.357  1.00  0.81           H  
ATOM   1651 3HD1 ILE A 113       5.913  14.215  21.998  1.00  0.81           H  
ATOM   1652  N   ASP A 114       6.604  18.632  26.072  1.00  0.84           N  
ATOM   1653  CA  ASP A 114       5.803  19.688  26.699  1.00  0.84           C  
ATOM   1654  C   ASP A 114       4.449  19.853  26.011  1.00  0.84           C  
ATOM   1655  O   ASP A 114       4.428  20.278  24.859  1.00  0.84           O  
ATOM   1656  CB  ASP A 114       6.535  21.041  26.626  1.00  0.84           C  
ATOM   1657  CG  ASP A 114       5.729  22.259  27.215  1.00  0.84           C  
ATOM   1658  OD1 ASP A 114       4.598  22.071  27.627  1.00  0.84           O  
ATOM   1659  OD2 ASP A 114       6.214  23.359  27.159  1.00  0.84           O  
ATOM   1660  H   ASP A 114       7.462  18.883  25.596  1.00  0.84           H  
ATOM   1661  HA  ASP A 114       5.686  19.434  27.747  1.00  0.84           H  
ATOM   1662 1HB  ASP A 114       7.473  20.963  27.191  1.00  0.84           H  
ATOM   1663 2HB  ASP A 114       6.808  21.255  25.597  1.00  0.84           H  
ATOM   1664  N   PRO A 115       3.303  19.560  26.659  1.00  0.88           N  
ATOM   1665  CA  PRO A 115       1.971  19.702  26.106  1.00  0.88           C  
ATOM   1666  C   PRO A 115       1.718  21.063  25.469  1.00  0.88           C  
ATOM   1667  O   PRO A 115       1.023  21.163  24.465  1.00  0.88           O  
ATOM   1668  CB  PRO A 115       1.082  19.558  27.346  1.00  0.88           C  
ATOM   1669  CG  PRO A 115       1.857  18.652  28.251  1.00  0.88           C  
ATOM   1670  CD  PRO A 115       3.308  19.075  28.056  1.00  0.88           C  
ATOM   1671  HA  PRO A 115       1.793  18.889  25.391  1.00  0.88           H  
ATOM   1672 1HB  PRO A 115       0.910  20.550  27.795  1.00  0.88           H  
ATOM   1673 2HB  PRO A 115       0.118  19.179  27.068  1.00  0.88           H  
ATOM   1674 1HG  PRO A 115       1.519  18.756  29.293  1.00  0.88           H  
ATOM   1675 2HG  PRO A 115       1.680  17.613  27.975  1.00  0.88           H  
ATOM   1676 1HD  PRO A 115       3.572  19.892  28.712  1.00  0.88           H  
ATOM   1677 2HD  PRO A 115       3.941  18.201  28.206  1.00  0.88           H  
ATOM   1678  N   HIS A 116       2.336  22.123  25.988  1.00  0.93           N  
ATOM   1679  CA  HIS A 116       2.042  23.438  25.446  1.00  0.93           C  
ATOM   1680  C   HIS A 116       2.790  23.693  24.145  1.00  0.93           C  
ATOM   1681  O   HIS A 116       2.383  24.527  23.333  1.00  0.93           O  
ATOM   1682  CB  HIS A 116       2.361  24.511  26.478  1.00  0.93           C  
ATOM   1683  CG  HIS A 116       1.494  24.420  27.726  1.00  0.93           C  
ATOM   1684  ND1 HIS A 116       0.112  24.634  27.732  1.00  0.93           N  
ATOM   1685  CD2 HIS A 116       1.829  24.125  28.995  1.00  0.93           C  
ATOM   1686  CE1 HIS A 116      -0.339  24.472  28.973  1.00  0.93           C  
ATOM   1687  NE2 HIS A 116       0.680  24.168  29.750  1.00  0.93           N  
ATOM   1688  H   HIS A 116       3.002  22.040  26.764  1.00  0.93           H  
ATOM   1689  HA  HIS A 116       0.978  23.501  25.228  1.00  0.93           H  
ATOM   1690 1HB  HIS A 116       3.409  24.413  26.785  1.00  0.93           H  
ATOM   1691 2HB  HIS A 116       2.237  25.499  26.037  1.00  0.93           H  
ATOM   1692  HD2 HIS A 116       2.822  23.900  29.336  1.00  0.93           H  
ATOM   1693  HE1 HIS A 116      -1.375  24.573  29.300  1.00  0.93           H  
ATOM   1694  HE2 HIS A 116       0.631  23.991  30.744  1.00  0.93           H  
ATOM   1695  N   SER A 117       3.835  22.912  23.879  1.00  0.97           N  
ATOM   1696  CA  SER A 117       4.603  23.082  22.655  1.00  0.97           C  
ATOM   1697  C   SER A 117       3.836  22.466  21.505  1.00  0.97           C  
ATOM   1698  O   SER A 117       4.188  22.640  20.338  1.00  0.97           O  
ATOM   1699  CB  SER A 117       5.977  22.436  22.750  1.00  0.97           C  
ATOM   1700  OG  SER A 117       5.896  21.027  22.775  1.00  0.97           O  
ATOM   1701  H   SER A 117       4.107  22.176  24.527  1.00  0.97           H  
ATOM   1702  HA  SER A 117       4.730  24.148  22.461  1.00  0.97           H  
ATOM   1703 1HB  SER A 117       6.590  22.753  21.911  1.00  0.97           H  
ATOM   1704 2HB  SER A 117       6.462  22.784  23.661  1.00  0.97           H  
ATOM   1705  HG  SER A 117       5.213  20.803  23.443  1.00  0.97           H  
ATOM   1706  N   LEU A 118       2.761  21.742  21.833  1.00  0.99           N  
ATOM   1707  CA  LEU A 118       1.989  21.066  20.835  1.00  0.99           C  
ATOM   1708  C   LEU A 118       0.887  21.963  20.305  1.00  0.99           C  
ATOM   1709  O   LEU A 118       0.188  21.587  19.361  1.00  0.99           O  
ATOM   1710  CB  LEU A 118       1.407  19.801  21.431  1.00  0.99           C  
ATOM   1711  CG  LEU A 118       2.432  18.844  21.925  1.00  0.99           C  
ATOM   1712  CD1 LEU A 118       1.768  17.710  22.560  1.00  0.99           C  
ATOM   1713  CD2 LEU A 118       3.283  18.398  20.771  1.00  0.99           C  
ATOM   1714  H   LEU A 118       2.458  21.641  22.803  1.00  0.99           H  
ATOM   1715  HA  LEU A 118       2.649  20.796  20.012  1.00  0.99           H  
ATOM   1716 1HB  LEU A 118       0.734  20.061  22.248  1.00  0.99           H  
ATOM   1717 2HB  LEU A 118       0.849  19.298  20.653  1.00  0.99           H  
ATOM   1718  HG  LEU A 118       3.055  19.334  22.680  1.00  0.99           H  
ATOM   1719 1HD1 LEU A 118       2.540  17.056  22.919  1.00  0.99           H  
ATOM   1720 2HD1 LEU A 118       1.153  18.052  23.387  1.00  0.99           H  
ATOM   1721 3HD1 LEU A 118       1.144  17.198  21.831  1.00  0.99           H  
ATOM   1722 1HD2 LEU A 118       4.037  17.699  21.123  1.00  0.99           H  
ATOM   1723 2HD2 LEU A 118       2.654  17.914  20.024  1.00  0.99           H  
ATOM   1724 3HD2 LEU A 118       3.771  19.266  20.326  1.00  0.99           H  
ATOM   1725  N   ARG A 119       0.774  23.177  20.858  1.00  0.98           N  
ATOM   1726  CA  ARG A 119      -0.257  24.120  20.450  1.00  0.98           C  
ATOM   1727  C   ARG A 119      -0.147  24.526  18.984  1.00  0.98           C  
ATOM   1728  O   ARG A 119      -1.118  24.959  18.375  1.00  0.98           O  
ATOM   1729  CB  ARG A 119      -0.249  25.317  21.372  1.00  0.98           C  
ATOM   1730  CG  ARG A 119      -0.781  24.958  22.744  1.00  0.98           C  
ATOM   1731  CD  ARG A 119      -0.784  26.070  23.709  1.00  0.98           C  
ATOM   1732  NE  ARG A 119      -1.262  25.607  25.001  1.00  0.98           N  
ATOM   1733  CZ  ARG A 119      -2.546  25.464  25.330  1.00  0.98           C  
ATOM   1734  NH1 ARG A 119      -3.514  25.760  24.485  1.00  0.98           N  
ATOM   1735  NH2 ARG A 119      -2.797  25.014  26.524  1.00  0.98           N  
ATOM   1736  H   ARG A 119       1.390  23.458  21.620  1.00  0.98           H  
ATOM   1737  HA  ARG A 119      -1.208  23.639  20.596  1.00  0.98           H  
ATOM   1738 1HB  ARG A 119       0.768  25.692  21.487  1.00  0.98           H  
ATOM   1739 2HB  ARG A 119      -0.861  26.115  20.956  1.00  0.98           H  
ATOM   1740 1HG  ARG A 119      -1.803  24.622  22.633  1.00  0.98           H  
ATOM   1741 2HG  ARG A 119      -0.192  24.141  23.156  1.00  0.98           H  
ATOM   1742 1HD  ARG A 119       0.235  26.441  23.835  1.00  0.98           H  
ATOM   1743 2HD  ARG A 119      -1.433  26.872  23.365  1.00  0.98           H  
ATOM   1744  HE  ARG A 119      -0.586  25.344  25.734  1.00  0.98           H  
ATOM   1745 1HH1 ARG A 119      -3.292  26.106  23.562  1.00  0.98           H  
ATOM   1746 2HH1 ARG A 119      -4.479  25.639  24.762  1.00  0.98           H  
ATOM   1747 1HH2 ARG A 119      -1.985  24.802  27.114  1.00  0.98           H  
ATOM   1748 2HH2 ARG A 119      -3.747  24.873  26.840  1.00  0.98           H  
ATOM   1749  N   GLY A 120       1.051  24.422  18.425  1.00  0.93           N  
ATOM   1750  CA  GLY A 120       1.284  24.731  17.027  1.00  0.93           C  
ATOM   1751  C   GLY A 120       1.449  23.463  16.176  1.00  0.93           C  
ATOM   1752  O   GLY A 120       1.971  23.546  15.062  1.00  0.93           O  
ATOM   1753  H   GLY A 120       1.820  24.081  18.987  1.00  0.93           H  
ATOM   1754 1HA  GLY A 120       0.453  25.322  16.639  1.00  0.93           H  
ATOM   1755 2HA  GLY A 120       2.180  25.345  16.940  1.00  0.93           H  
ATOM   1756  N   SER A 121       1.065  22.282  16.702  1.00  0.85           N  
ATOM   1757  CA  SER A 121       1.336  21.044  15.969  1.00  0.85           C  
ATOM   1758  C   SER A 121       0.159  20.216  15.479  1.00  0.85           C  
ATOM   1759  O   SER A 121      -0.929  20.132  16.075  1.00  0.85           O  
ATOM   1760  CB  SER A 121       2.124  20.092  16.835  1.00  0.85           C  
ATOM   1761  OG  SER A 121       1.326  19.612  17.896  1.00  0.85           O  
ATOM   1762  H   SER A 121       0.619  22.233  17.618  1.00  0.85           H  
ATOM   1763  HA  SER A 121       1.936  21.301  15.096  1.00  0.85           H  
ATOM   1764 1HB  SER A 121       2.483  19.254  16.233  1.00  0.85           H  
ATOM   1765 2HB  SER A 121       2.994  20.607  17.239  1.00  0.85           H  
ATOM   1766  HG  SER A 121       0.869  20.398  18.276  1.00  0.85           H  
ATOM   1767  N   ASP A 122       0.484  19.431  14.461  1.00  0.77           N  
ATOM   1768  CA  ASP A 122      -0.389  18.449  13.843  1.00  0.77           C  
ATOM   1769  C   ASP A 122      -0.403  17.154  14.656  1.00  0.77           C  
ATOM   1770  O   ASP A 122       0.098  16.102  14.220  1.00  0.77           O  
ATOM   1771  CB  ASP A 122       0.068  18.208  12.404  1.00  0.77           C  
ATOM   1772  CG  ASP A 122       1.534  17.770  12.323  1.00  0.77           C  
ATOM   1773  OD1 ASP A 122       2.310  18.228  13.126  1.00  0.77           O  
ATOM   1774  OD2 ASP A 122       1.863  16.991  11.466  1.00  0.77           O  
ATOM   1775  H   ASP A 122       1.404  19.554  14.063  1.00  0.77           H  
ATOM   1776  HA  ASP A 122      -1.405  18.852  13.825  1.00  0.77           H  
ATOM   1777 1HB  ASP A 122      -0.559  17.446  11.944  1.00  0.77           H  
ATOM   1778 2HB  ASP A 122      -0.055  19.122  11.823  1.00  0.77           H  
ATOM   1779  N   THR A 123      -0.944  17.272  15.865  1.00  0.69           N  
ATOM   1780  CA  THR A 123      -1.039  16.148  16.773  1.00  0.69           C  
ATOM   1781  C   THR A 123      -2.490  15.718  16.921  1.00  0.69           C  
ATOM   1782  O   THR A 123      -3.346  16.552  17.224  1.00  0.69           O  
ATOM   1783  CB  THR A 123      -0.510  16.491  18.159  1.00  0.69           C  
ATOM   1784  OG1 THR A 123       0.869  16.880  18.088  1.00  0.69           O  
ATOM   1785  CG2 THR A 123      -0.630  15.266  19.110  1.00  0.69           C  
ATOM   1786  H   THR A 123      -1.274  18.197  16.135  1.00  0.69           H  
ATOM   1787  HA  THR A 123      -0.458  15.350  16.364  1.00  0.69           H  
ATOM   1788  HB  THR A 123      -1.079  17.313  18.532  1.00  0.69           H  
ATOM   1789  HG1 THR A 123       0.950  17.834  17.896  1.00  0.69           H  
ATOM   1790 1HG2 THR A 123      -0.258  15.532  20.098  1.00  0.69           H  
ATOM   1791 2HG2 THR A 123      -1.668  14.956  19.184  1.00  0.69           H  
ATOM   1792 3HG2 THR A 123      -0.053  14.447  18.720  1.00  0.69           H  
ATOM   1793  N   GLY A 124      -2.781  14.443  16.675  1.00  0.64           N  
ATOM   1794  CA  GLY A 124      -4.164  13.964  16.772  1.00  0.64           C  
ATOM   1795  C   GLY A 124      -4.453  13.208  18.064  1.00  0.64           C  
ATOM   1796  O   GLY A 124      -3.527  12.865  18.807  1.00  0.64           O  
ATOM   1797  H   GLY A 124      -2.012  13.813  16.445  1.00  0.64           H  
ATOM   1798 1HA  GLY A 124      -4.852  14.806  16.697  1.00  0.64           H  
ATOM   1799 2HA  GLY A 124      -4.382  13.320  15.922  1.00  0.64           H  
ATOM   1800  N   VAL A 125      -5.744  12.958  18.304  1.00  0.61           N  
ATOM   1801  CA  VAL A 125      -6.232  12.194  19.450  1.00  0.61           C  
ATOM   1802  C   VAL A 125      -7.253  11.140  19.015  1.00  0.61           C  
ATOM   1803  O   VAL A 125      -8.291  11.488  18.453  1.00  0.61           O  
ATOM   1804  CB  VAL A 125      -6.898  13.127  20.484  1.00  0.61           C  
ATOM   1805  CG1 VAL A 125      -7.411  12.302  21.642  1.00  0.61           C  
ATOM   1806  CG2 VAL A 125      -5.928  14.180  20.977  1.00  0.61           C  
ATOM   1807  H   VAL A 125      -6.422  13.300  17.621  1.00  0.61           H  
ATOM   1808  HA  VAL A 125      -5.392  11.681  19.910  1.00  0.61           H  
ATOM   1809  HB  VAL A 125      -7.759  13.617  20.023  1.00  0.61           H  
ATOM   1810 1HG1 VAL A 125      -7.901  12.950  22.355  1.00  0.61           H  
ATOM   1811 2HG1 VAL A 125      -8.128  11.571  21.269  1.00  0.61           H  
ATOM   1812 3HG1 VAL A 125      -6.581  11.787  22.127  1.00  0.61           H  
ATOM   1813 1HG2 VAL A 125      -6.432  14.819  21.698  1.00  0.61           H  
ATOM   1814 2HG2 VAL A 125      -5.072  13.699  21.451  1.00  0.61           H  
ATOM   1815 3HG2 VAL A 125      -5.586  14.787  20.141  1.00  0.61           H  
ATOM   1816  N   PHE A 126      -6.974   9.871  19.308  1.00  0.62           N  
ATOM   1817  CA  PHE A 126      -7.856   8.767  18.936  1.00  0.62           C  
ATOM   1818  C   PHE A 126      -8.187   7.933  20.173  1.00  0.62           C  
ATOM   1819  O   PHE A 126      -7.303   7.264  20.706  1.00  0.62           O  
ATOM   1820  CB  PHE A 126      -7.127   7.922  17.908  1.00  0.62           C  
ATOM   1821  CG  PHE A 126      -6.727   8.729  16.707  1.00  0.62           C  
ATOM   1822  CD1 PHE A 126      -5.537   9.463  16.736  1.00  0.62           C  
ATOM   1823  CD2 PHE A 126      -7.494   8.769  15.570  1.00  0.62           C  
ATOM   1824  CE1 PHE A 126      -5.152  10.228  15.659  1.00  0.62           C  
ATOM   1825  CE2 PHE A 126      -7.107   9.532  14.492  1.00  0.62           C  
ATOM   1826  CZ  PHE A 126      -5.934  10.266  14.543  1.00  0.62           C  
ATOM   1827  H   PHE A 126      -6.094   9.662  19.766  1.00  0.62           H  
ATOM   1828  HA  PHE A 126      -8.766   9.166  18.507  1.00  0.62           H  
ATOM   1829 1HB  PHE A 126      -6.229   7.491  18.353  1.00  0.62           H  
ATOM   1830 2HB  PHE A 126      -7.762   7.099  17.579  1.00  0.62           H  
ATOM   1831  HD1 PHE A 126      -4.916   9.431  17.638  1.00  0.62           H  
ATOM   1832  HD2 PHE A 126      -8.417   8.193  15.530  1.00  0.62           H  
ATOM   1833  HE1 PHE A 126      -4.229  10.802  15.694  1.00  0.62           H  
ATOM   1834  HE2 PHE A 126      -7.724   9.561  13.595  1.00  0.62           H  
ATOM   1835  HZ  PHE A 126      -5.633  10.869  13.688  1.00  0.62           H  
ATOM   1836  N   LEU A 127      -9.427   7.983  20.648  1.00  0.65           N  
ATOM   1837  CA  LEU A 127      -9.725   7.299  21.906  1.00  0.65           C  
ATOM   1838  C   LEU A 127     -10.899   6.346  21.942  1.00  0.65           C  
ATOM   1839  O   LEU A 127     -12.026   6.647  21.553  1.00  0.65           O  
ATOM   1840  CB  LEU A 127      -9.911   8.339  22.999  1.00  0.65           C  
ATOM   1841  CG  LEU A 127      -8.640   9.140  23.337  1.00  0.65           C  
ATOM   1842  CD1 LEU A 127      -9.002  10.234  24.214  1.00  0.65           C  
ATOM   1843  CD2 LEU A 127      -7.615   8.225  24.020  1.00  0.65           C  
ATOM   1844  H   LEU A 127     -10.136   8.520  20.143  1.00  0.65           H  
ATOM   1845  HA  LEU A 127      -8.848   6.716  22.168  1.00  0.65           H  
ATOM   1846 1HB  LEU A 127     -10.677   9.046  22.680  1.00  0.65           H  
ATOM   1847 2HB  LEU A 127     -10.254   7.841  23.907  1.00  0.65           H  
ATOM   1848  HG  LEU A 127      -8.213   9.549  22.438  1.00  0.65           H  
ATOM   1849 1HD1 LEU A 127      -8.117  10.813  24.465  1.00  0.65           H  
ATOM   1850 2HD1 LEU A 127      -9.723  10.863  23.722  1.00  0.65           H  
ATOM   1851 3HD1 LEU A 127      -9.436   9.803  25.096  1.00  0.65           H  
ATOM   1852 1HD2 LEU A 127      -6.717   8.798  24.260  1.00  0.65           H  
ATOM   1853 2HD2 LEU A 127      -8.040   7.812  24.938  1.00  0.65           H  
ATOM   1854 3HD2 LEU A 127      -7.354   7.414  23.348  1.00  0.65           H  
ATOM   1855  N   GLY A 128     -10.638   5.220  22.554  1.00  0.71           N  
ATOM   1856  CA  GLY A 128     -11.566   4.152  22.778  1.00  0.71           C  
ATOM   1857  C   GLY A 128     -12.462   4.370  23.974  1.00  0.71           C  
ATOM   1858  O   GLY A 128     -12.388   3.644  24.957  1.00  0.71           O  
ATOM   1859  H   GLY A 128      -9.693   5.060  22.844  1.00  0.71           H  
ATOM   1860 1HA  GLY A 128     -12.169   4.040  21.900  1.00  0.71           H  
ATOM   1861 2HA  GLY A 128     -11.005   3.229  22.902  1.00  0.71           H  
ATOM   1862  N   ALA A 129     -13.269   5.397  23.944  1.00  0.78           N  
ATOM   1863  CA  ALA A 129     -14.152   5.599  25.082  1.00  0.78           C  
ATOM   1864  C   ALA A 129     -15.385   4.743  24.893  1.00  0.78           C  
ATOM   1865  O   ALA A 129     -16.184   4.986  23.986  1.00  0.78           O  
ATOM   1866  CB  ALA A 129     -14.514   7.045  25.242  1.00  0.78           C  
ATOM   1867  H   ALA A 129     -13.271   5.985  23.112  1.00  0.78           H  
ATOM   1868  HA  ALA A 129     -13.650   5.260  25.986  1.00  0.78           H  
ATOM   1869 1HB  ALA A 129     -15.173   7.157  26.108  1.00  0.78           H  
ATOM   1870 2HB  ALA A 129     -13.607   7.630  25.395  1.00  0.78           H  
ATOM   1871 3HB  ALA A 129     -15.019   7.392  24.356  1.00  0.78           H  
ATOM   1872  N   ALA A 130     -15.490   3.701  25.709  1.00  0.85           N  
ATOM   1873  CA  ALA A 130     -16.570   2.717  25.608  1.00  0.85           C  
ATOM   1874  C   ALA A 130     -17.761   3.245  26.385  1.00  0.85           C  
ATOM   1875  O   ALA A 130     -17.750   4.400  26.797  1.00  0.85           O  
ATOM   1876  CB  ALA A 130     -16.131   1.341  26.096  1.00  0.85           C  
ATOM   1877  H   ALA A 130     -14.785   3.596  26.448  1.00  0.85           H  
ATOM   1878  HA  ALA A 130     -16.862   2.631  24.563  1.00  0.85           H  
ATOM   1879 1HB  ALA A 130     -16.947   0.632  25.996  1.00  0.85           H  
ATOM   1880 2HB  ALA A 130     -15.290   0.999  25.496  1.00  0.85           H  
ATOM   1881 3HB  ALA A 130     -15.835   1.410  27.137  1.00  0.85           H  
ATOM   1882  N   TYR A 131     -18.791   2.424  26.576  1.00  0.92           N  
ATOM   1883  CA  TYR A 131     -19.999   2.864  27.274  1.00  0.92           C  
ATOM   1884  C   TYR A 131     -19.736   3.754  28.476  1.00  0.92           C  
ATOM   1885  O   TYR A 131     -18.941   3.418  29.360  1.00  0.92           O  
ATOM   1886  CB  TYR A 131     -20.781   1.643  27.763  1.00  0.92           C  
ATOM   1887  CG  TYR A 131     -21.930   1.972  28.712  1.00  0.92           C  
ATOM   1888  CD1 TYR A 131     -23.117   2.552  28.277  1.00  0.92           C  
ATOM   1889  CD2 TYR A 131     -21.761   1.674  30.058  1.00  0.92           C  
ATOM   1890  CE1 TYR A 131     -24.121   2.828  29.204  1.00  0.92           C  
ATOM   1891  CE2 TYR A 131     -22.752   1.943  30.965  1.00  0.92           C  
ATOM   1892  CZ  TYR A 131     -23.925   2.516  30.549  1.00  0.92           C  
ATOM   1893  OH  TYR A 131     -24.903   2.775  31.475  1.00  0.92           O  
ATOM   1894  H   TYR A 131     -18.756   1.487  26.201  1.00  0.92           H  
ATOM   1895  HA  TYR A 131     -20.608   3.430  26.569  1.00  0.92           H  
ATOM   1896 1HB  TYR A 131     -21.192   1.111  26.904  1.00  0.92           H  
ATOM   1897 2HB  TYR A 131     -20.104   0.960  28.276  1.00  0.92           H  
ATOM   1898  HD1 TYR A 131     -23.259   2.792  27.224  1.00  0.92           H  
ATOM   1899  HD2 TYR A 131     -20.829   1.219  30.395  1.00  0.92           H  
ATOM   1900  HE1 TYR A 131     -25.058   3.285  28.883  1.00  0.92           H  
ATOM   1901  HE2 TYR A 131     -22.606   1.703  32.019  1.00  0.92           H  
ATOM   1902  HH  TYR A 131     -25.633   3.280  31.063  1.00  0.92           H  
ATOM   1903  N   GLN A 132     -20.455   4.881  28.494  1.00  0.97           N  
ATOM   1904  CA  GLN A 132     -20.402   5.880  29.554  1.00  0.97           C  
ATOM   1905  C   GLN A 132     -21.782   6.012  30.182  1.00  0.97           C  
ATOM   1906  O   GLN A 132     -22.737   6.387  29.503  1.00  0.97           O  
ATOM   1907  CB  GLN A 132     -19.958   7.239  28.988  1.00  0.97           C  
ATOM   1908  CG  GLN A 132     -18.559   7.237  28.394  1.00  0.97           C  
ATOM   1909  CD  GLN A 132     -18.082   8.573  27.924  1.00  0.97           C  
ATOM   1910  OE1 GLN A 132     -18.766   9.285  27.196  1.00  0.97           O  
ATOM   1911  NE2 GLN A 132     -16.869   8.927  28.317  1.00  0.97           N  
ATOM   1912  H   GLN A 132     -21.072   5.054  27.716  1.00  0.97           H  
ATOM   1913  HA  GLN A 132     -19.705   5.561  30.323  1.00  0.97           H  
ATOM   1914 1HB  GLN A 132     -20.655   7.559  28.214  1.00  0.97           H  
ATOM   1915 2HB  GLN A 132     -19.987   7.987  29.777  1.00  0.97           H  
ATOM   1916 1HG  GLN A 132     -17.883   6.906  29.149  1.00  0.97           H  
ATOM   1917 2HG  GLN A 132     -18.536   6.564  27.551  1.00  0.97           H  
ATOM   1918 1HE2 GLN A 132     -16.488   9.804  28.028  1.00  0.97           H  
ATOM   1919 2HE2 GLN A 132     -16.337   8.305  28.900  1.00  0.97           H  
ATOM   1920  N   GLY A 133     -21.899   5.666  31.464  1.00  1.03           N  
ATOM   1921  CA  GLY A 133     -23.199   5.704  32.134  1.00  1.03           C  
ATOM   1922  C   GLY A 133     -23.321   6.736  33.257  1.00  1.03           C  
ATOM   1923  O   GLY A 133     -24.343   6.784  33.945  1.00  1.03           O  
ATOM   1924  H   GLY A 133     -21.077   5.370  31.973  1.00  1.03           H  
ATOM   1925 1HA  GLY A 133     -23.980   5.883  31.394  1.00  1.03           H  
ATOM   1926 2HA  GLY A 133     -23.401   4.718  32.547  1.00  1.03           H  
ATOM   1927  N   TYR A 134     -22.315   7.574  33.478  1.00  1.07           N  
ATOM   1928  CA  TYR A 134     -22.452   8.490  34.600  1.00  1.07           C  
ATOM   1929  C   TYR A 134     -23.611   9.460  34.428  1.00  1.07           C  
ATOM   1930  O   TYR A 134     -24.533   9.455  35.237  1.00  1.07           O  
ATOM   1931  CB  TYR A 134     -21.135   9.182  34.813  1.00  1.07           C  
ATOM   1932  CG  TYR A 134     -21.048  10.215  35.860  1.00  1.07           C  
ATOM   1933  CD1 TYR A 134     -21.002   9.866  37.195  1.00  1.07           C  
ATOM   1934  CD2 TYR A 134     -20.917  11.525  35.480  1.00  1.07           C  
ATOM   1935  CE1 TYR A 134     -20.819  10.845  38.140  1.00  1.07           C  
ATOM   1936  CE2 TYR A 134     -20.719  12.476  36.406  1.00  1.07           C  
ATOM   1937  CZ  TYR A 134     -20.657  12.150  37.733  1.00  1.07           C  
ATOM   1938  OH  TYR A 134     -20.406  13.122  38.652  1.00  1.07           O  
ATOM   1939  H   TYR A 134     -21.451   7.599  32.913  1.00  1.07           H  
ATOM   1940  HA  TYR A 134     -22.661   7.899  35.492  1.00  1.07           H  
ATOM   1941 1HB  TYR A 134     -20.395   8.422  35.036  1.00  1.07           H  
ATOM   1942 2HB  TYR A 134     -20.838   9.645  33.880  1.00  1.07           H  
ATOM   1943  HD1 TYR A 134     -21.098   8.821  37.496  1.00  1.07           H  
ATOM   1944  HD2 TYR A 134     -20.939  11.800  34.424  1.00  1.07           H  
ATOM   1945  HE1 TYR A 134     -20.774  10.588  39.188  1.00  1.07           H  
ATOM   1946  HE2 TYR A 134     -20.590  13.498  36.081  1.00  1.07           H  
ATOM   1947  HH  TYR A 134     -20.200  13.973  38.177  1.00  1.07           H  
ATOM   1948  N   GLY A 135     -23.637  10.208  33.327  1.00  1.13           N  
ATOM   1949  CA  GLY A 135     -24.719  11.153  33.042  1.00  1.13           C  
ATOM   1950  C   GLY A 135     -26.088  10.494  32.998  1.00  1.13           C  
ATOM   1951  O   GLY A 135     -27.090  11.112  33.344  1.00  1.13           O  
ATOM   1952  H   GLY A 135     -22.840  10.190  32.699  1.00  1.13           H  
ATOM   1953 1HA  GLY A 135     -24.707  11.950  33.779  1.00  1.13           H  
ATOM   1954 2HA  GLY A 135     -24.538  11.624  32.083  1.00  1.13           H  
ATOM   1955  N   GLN A 136     -26.129   9.224  32.583  1.00  1.20           N  
ATOM   1956  CA  GLN A 136     -27.372   8.466  32.499  1.00  1.20           C  
ATOM   1957  C   GLN A 136     -28.068   8.436  33.852  1.00  1.20           C  
ATOM   1958  O   GLN A 136     -29.274   8.682  33.943  1.00  1.20           O  
ATOM   1959  CB  GLN A 136     -27.069   7.028  32.049  1.00  1.20           C  
ATOM   1960  CG  GLN A 136     -28.253   6.089  31.921  1.00  1.20           C  
ATOM   1961  CD  GLN A 136     -27.779   4.664  31.555  1.00  1.20           C  
ATOM   1962  OE1 GLN A 136     -26.817   4.508  30.786  1.00  1.20           O  
ATOM   1963  NE2 GLN A 136     -28.437   3.645  32.110  1.00  1.20           N  
ATOM   1964  H   GLN A 136     -25.262   8.773  32.331  1.00  1.20           H  
ATOM   1965  HA  GLN A 136     -28.033   8.947  31.780  1.00  1.20           H  
ATOM   1966 1HB  GLN A 136     -26.538   7.047  31.099  1.00  1.20           H  
ATOM   1967 2HB  GLN A 136     -26.418   6.567  32.771  1.00  1.20           H  
ATOM   1968 1HG  GLN A 136     -28.766   6.043  32.890  1.00  1.20           H  
ATOM   1969 2HG  GLN A 136     -28.929   6.449  31.147  1.00  1.20           H  
ATOM   1970 1HE2 GLN A 136     -28.163   2.662  31.932  1.00  1.20           H  
ATOM   1971 2HE2 GLN A 136     -29.193   3.825  32.740  1.00  1.20           H  
ATOM   1972  N   ASP A 137     -27.293   8.137  34.899  1.00  1.29           N  
ATOM   1973  CA  ASP A 137     -27.826   8.076  36.254  1.00  1.29           C  
ATOM   1974  C   ASP A 137     -27.489   9.296  37.153  1.00  1.29           C  
ATOM   1975  O   ASP A 137     -28.023   9.404  38.255  1.00  1.29           O  
ATOM   1976  CB  ASP A 137     -27.378   6.768  36.913  1.00  1.29           C  
ATOM   1977  CG  ASP A 137     -27.973   5.510  36.237  1.00  1.29           C  
ATOM   1978  OD1 ASP A 137     -29.125   5.536  35.876  1.00  1.29           O  
ATOM   1979  OD2 ASP A 137     -27.262   4.544  36.088  1.00  1.29           O  
ATOM   1980  H   ASP A 137     -26.300   7.934  34.734  1.00  1.29           H  
ATOM   1981  HA  ASP A 137     -28.912   8.035  36.175  1.00  1.29           H  
ATOM   1982 1HB  ASP A 137     -26.293   6.696  36.848  1.00  1.29           H  
ATOM   1983 2HB  ASP A 137     -27.653   6.768  37.962  1.00  1.29           H  
ATOM   1984  N   ALA A 138     -26.584  10.186  36.717  1.00  1.40           N  
ATOM   1985  CA  ALA A 138     -26.105  11.334  37.522  1.00  1.40           C  
ATOM   1986  C   ALA A 138     -27.227  12.284  37.899  1.00  1.40           C  
ATOM   1987  O   ALA A 138     -28.181  12.471  37.141  1.00  1.40           O  
ATOM   1988  CB  ALA A 138     -25.040  12.121  36.778  1.00  1.40           C  
ATOM   1989  H   ALA A 138     -26.164  10.049  35.803  1.00  1.40           H  
ATOM   1990  HA  ALA A 138     -25.665  10.952  38.439  1.00  1.40           H  
ATOM   1991 1HB  ALA A 138     -24.701  12.936  37.404  1.00  1.40           H  
ATOM   1992 2HB  ALA A 138     -24.200  11.482  36.541  1.00  1.40           H  
ATOM   1993 3HB  ALA A 138     -25.470  12.520  35.867  1.00  1.40           H  
ATOM   1994  N   VAL A 139     -27.100  12.910  39.068  1.00  1.50           N  
ATOM   1995  CA  VAL A 139     -28.093  13.863  39.534  1.00  1.50           C  
ATOM   1996  C   VAL A 139     -27.533  15.277  39.530  1.00  1.50           C  
ATOM   1997  O   VAL A 139     -26.526  15.552  40.175  1.00  1.50           O  
ATOM   1998  CB  VAL A 139     -28.529  13.482  40.953  1.00  1.50           C  
ATOM   1999  CG1 VAL A 139     -29.550  14.488  41.473  1.00  1.50           C  
ATOM   2000  CG2 VAL A 139     -29.093  12.065  40.934  1.00  1.50           C  
ATOM   2001  H   VAL A 139     -26.296  12.728  39.673  1.00  1.50           H  
ATOM   2002  HA  VAL A 139     -28.958  13.821  38.873  1.00  1.50           H  
ATOM   2003  HB  VAL A 139     -27.657  13.511  41.616  1.00  1.50           H  
ATOM   2004 1HG1 VAL A 139     -29.842  14.214  42.486  1.00  1.50           H  
ATOM   2005 2HG1 VAL A 139     -29.109  15.486  41.479  1.00  1.50           H  
ATOM   2006 3HG1 VAL A 139     -30.429  14.482  40.827  1.00  1.50           H  
ATOM   2007 1HG2 VAL A 139     -29.388  11.774  41.938  1.00  1.50           H  
ATOM   2008 2HG2 VAL A 139     -29.960  12.027  40.272  1.00  1.50           H  
ATOM   2009 3HG2 VAL A 139     -28.330  11.368  40.572  1.00  1.50           H  
ATOM   2010  N   VAL A 140     -28.193  16.180  38.814  1.00  1.58           N  
ATOM   2011  CA  VAL A 140     -27.684  17.540  38.708  1.00  1.58           C  
ATOM   2012  C   VAL A 140     -28.674  18.654  39.012  1.00  1.58           C  
ATOM   2013  O   VAL A 140     -29.879  18.475  38.847  1.00  1.58           O  
ATOM   2014  CB  VAL A 140     -27.227  17.805  37.265  1.00  1.58           C  
ATOM   2015  CG1 VAL A 140     -26.098  16.992  36.905  1.00  1.58           C  
ATOM   2016  CG2 VAL A 140     -28.379  17.496  36.355  1.00  1.58           C  
ATOM   2017  H   VAL A 140     -29.030  15.909  38.319  1.00  1.58           H  
ATOM   2018  HA  VAL A 140     -26.835  17.583  39.374  1.00  1.58           H  
ATOM   2019  HB  VAL A 140     -26.938  18.850  37.157  1.00  1.58           H  
ATOM   2020 1HG1 VAL A 140     -25.803  17.214  35.880  1.00  1.58           H  
ATOM   2021 2HG1 VAL A 140     -25.302  17.259  37.580  1.00  1.58           H  
ATOM   2022 3HG1 VAL A 140     -26.344  15.936  36.995  1.00  1.58           H  
ATOM   2023 1HG2 VAL A 140     -28.103  17.669  35.334  1.00  1.58           H  
ATOM   2024 2HG2 VAL A 140     -28.660  16.452  36.470  1.00  1.58           H  
ATOM   2025 3HG2 VAL A 140     -29.226  18.135  36.616  1.00  1.58           H  
ATOM   2026  N   PRO A 141     -28.171  19.812  39.482  1.00  1.62           N  
ATOM   2027  CA  PRO A 141     -28.866  21.072  39.592  1.00  1.62           C  
ATOM   2028  C   PRO A 141     -28.932  21.647  38.194  1.00  1.62           C  
ATOM   2029  O   PRO A 141     -28.099  21.297  37.356  1.00  1.62           O  
ATOM   2030  CB  PRO A 141     -27.968  21.890  40.525  1.00  1.62           C  
ATOM   2031  CG  PRO A 141     -26.587  21.357  40.278  1.00  1.62           C  
ATOM   2032  CD  PRO A 141     -26.786  19.866  40.031  1.00  1.62           C  
ATOM   2033  HA  PRO A 141     -29.870  20.915  40.010  1.00  1.62           H  
ATOM   2034 1HB  PRO A 141     -28.060  22.962  40.292  1.00  1.62           H  
ATOM   2035 2HB  PRO A 141     -28.295  21.761  41.567  1.00  1.62           H  
ATOM   2036 1HG  PRO A 141     -26.130  21.877  39.424  1.00  1.62           H  
ATOM   2037 2HG  PRO A 141     -25.943  21.562  41.146  1.00  1.62           H  
ATOM   2038 1HD  PRO A 141     -26.042  19.546  39.316  1.00  1.62           H  
ATOM   2039 2HD  PRO A 141     -26.723  19.303  40.980  1.00  1.62           H  
ATOM   2040  N   GLU A 142     -29.808  22.614  37.970  1.00  1.59           N  
ATOM   2041  CA  GLU A 142     -29.880  23.253  36.654  1.00  1.59           C  
ATOM   2042  C   GLU A 142     -28.534  23.876  36.269  1.00  1.59           C  
ATOM   2043  O   GLU A 142     -28.145  23.880  35.100  1.00  1.59           O  
ATOM   2044  CB  GLU A 142     -30.975  24.321  36.653  1.00  1.59           C  
ATOM   2045  CG  GLU A 142     -32.392  23.762  36.738  1.00  1.59           C  
ATOM   2046  CD  GLU A 142     -33.462  24.831  36.783  1.00  1.59           C  
ATOM   2047  OE1 GLU A 142     -33.123  25.987  36.876  1.00  1.59           O  
ATOM   2048  OE2 GLU A 142     -34.619  24.484  36.726  1.00  1.59           O  
ATOM   2049  H   GLU A 142     -30.461  22.884  38.693  1.00  1.59           H  
ATOM   2050  HA  GLU A 142     -30.131  22.492  35.912  1.00  1.59           H  
ATOM   2051 1HB  GLU A 142     -30.826  24.994  37.497  1.00  1.59           H  
ATOM   2052 2HB  GLU A 142     -30.899  24.917  35.744  1.00  1.59           H  
ATOM   2053 1HG  GLU A 142     -32.567  23.125  35.871  1.00  1.59           H  
ATOM   2054 2HG  GLU A 142     -32.468  23.141  37.629  1.00  1.59           H  
ATOM   2055  N   ASP A 143     -27.805  24.353  37.275  1.00  1.50           N  
ATOM   2056  CA  ASP A 143     -26.495  24.968  37.104  1.00  1.50           C  
ATOM   2057  C   ASP A 143     -25.460  24.030  36.459  1.00  1.50           C  
ATOM   2058  O   ASP A 143     -24.516  24.502  35.819  1.00  1.50           O  
ATOM   2059  CB  ASP A 143     -25.951  25.434  38.458  1.00  1.50           C  
ATOM   2060  CG  ASP A 143     -26.647  26.680  39.031  1.00  1.50           C  
ATOM   2061  OD1 ASP A 143     -27.374  27.331  38.319  1.00  1.50           O  
ATOM   2062  OD2 ASP A 143     -26.416  26.974  40.181  1.00  1.50           O  
ATOM   2063  H   ASP A 143     -28.195  24.293  38.201  1.00  1.50           H  
ATOM   2064  HA  ASP A 143     -26.612  25.838  36.458  1.00  1.50           H  
ATOM   2065 1HB  ASP A 143     -26.057  24.623  39.177  1.00  1.50           H  
ATOM   2066 2HB  ASP A 143     -24.895  25.630  38.362  1.00  1.50           H  
ATOM   2067  N   SER A 144     -25.606  22.711  36.653  1.00  1.37           N  
ATOM   2068  CA  SER A 144     -24.652  21.764  36.090  1.00  1.37           C  
ATOM   2069  C   SER A 144     -25.290  20.908  34.999  1.00  1.37           C  
ATOM   2070  O   SER A 144     -24.586  20.285  34.201  1.00  1.37           O  
ATOM   2071  CB  SER A 144     -24.077  20.873  37.164  1.00  1.37           C  
ATOM   2072  OG  SER A 144     -23.352  21.616  38.112  1.00  1.37           O  
ATOM   2073  H   SER A 144     -26.416  22.354  37.150  1.00  1.37           H  
ATOM   2074  HA  SER A 144     -23.836  22.326  35.645  1.00  1.37           H  
ATOM   2075 1HB  SER A 144     -24.882  20.351  37.642  1.00  1.37           H  
ATOM   2076 2HB  SER A 144     -23.427  20.123  36.710  1.00  1.37           H  
ATOM   2077  HG  SER A 144     -23.218  21.029  38.859  1.00  1.37           H  
ATOM   2078  N   GLU A 145     -26.626  20.910  34.905  1.00  1.24           N  
ATOM   2079  CA  GLU A 145     -27.287  20.112  33.873  1.00  1.24           C  
ATOM   2080  C   GLU A 145     -26.799  20.537  32.501  1.00  1.24           C  
ATOM   2081  O   GLU A 145     -26.586  19.705  31.619  1.00  1.24           O  
ATOM   2082  CB  GLU A 145     -28.816  20.233  33.919  1.00  1.24           C  
ATOM   2083  CG  GLU A 145     -29.519  19.284  32.917  1.00  1.24           C  
ATOM   2084  CD  GLU A 145     -31.039  19.286  32.980  1.00  1.24           C  
ATOM   2085  OE1 GLU A 145     -31.597  20.014  33.759  1.00  1.24           O  
ATOM   2086  OE2 GLU A 145     -31.634  18.544  32.233  1.00  1.24           O  
ATOM   2087  H   GLU A 145     -27.188  21.414  35.587  1.00  1.24           H  
ATOM   2088  HA  GLU A 145     -27.011  19.071  34.010  1.00  1.24           H  
ATOM   2089 1HB  GLU A 145     -29.174  20.017  34.925  1.00  1.24           H  
ATOM   2090 2HB  GLU A 145     -29.106  21.258  33.685  1.00  1.24           H  
ATOM   2091 1HG  GLU A 145     -29.214  19.567  31.911  1.00  1.24           H  
ATOM   2092 2HG  GLU A 145     -29.160  18.271  33.097  1.00  1.24           H  
ATOM   2093  N   GLY A 146     -26.548  21.836  32.348  1.00  1.12           N  
ATOM   2094  CA  GLY A 146     -26.081  22.429  31.100  1.00  1.12           C  
ATOM   2095  C   GLY A 146     -24.737  21.871  30.607  1.00  1.12           C  
ATOM   2096  O   GLY A 146     -24.372  22.078  29.449  1.00  1.12           O  
ATOM   2097  H   GLY A 146     -26.728  22.444  33.140  1.00  1.12           H  
ATOM   2098 1HA  GLY A 146     -26.838  22.277  30.331  1.00  1.12           H  
ATOM   2099 2HA  GLY A 146     -25.990  23.506  31.238  1.00  1.12           H  
ATOM   2100  N   TYR A 147     -23.995  21.179  31.477  1.00  1.03           N  
ATOM   2101  CA  TYR A 147     -22.720  20.596  31.105  1.00  1.03           C  
ATOM   2102  C   TYR A 147     -22.779  19.068  31.030  1.00  1.03           C  
ATOM   2103  O   TYR A 147     -21.786  18.434  30.655  1.00  1.03           O  
ATOM   2104  CB  TYR A 147     -21.657  21.000  32.122  1.00  1.03           C  
ATOM   2105  CG  TYR A 147     -21.427  22.461  32.218  1.00  1.03           C  
ATOM   2106  CD1 TYR A 147     -21.744  23.107  33.385  1.00  1.03           C  
ATOM   2107  CD2 TYR A 147     -20.907  23.162  31.149  1.00  1.03           C  
ATOM   2108  CE1 TYR A 147     -21.550  24.459  33.501  1.00  1.03           C  
ATOM   2109  CE2 TYR A 147     -20.704  24.521  31.258  1.00  1.03           C  
ATOM   2110  CZ  TYR A 147     -21.026  25.171  32.432  1.00  1.03           C  
ATOM   2111  OH  TYR A 147     -20.828  26.531  32.543  1.00  1.03           O  
ATOM   2112  H   TYR A 147     -24.327  21.024  32.425  1.00  1.03           H  
ATOM   2113  HA  TYR A 147     -22.438  20.967  30.120  1.00  1.03           H  
ATOM   2114 1HB  TYR A 147     -21.958  20.649  33.109  1.00  1.03           H  
ATOM   2115 2HB  TYR A 147     -20.710  20.519  31.876  1.00  1.03           H  
ATOM   2116  HD1 TYR A 147     -22.151  22.541  34.212  1.00  1.03           H  
ATOM   2117  HD2 TYR A 147     -20.657  22.643  30.223  1.00  1.03           H  
ATOM   2118  HE1 TYR A 147     -21.809  24.966  34.426  1.00  1.03           H  
ATOM   2119  HE2 TYR A 147     -20.293  25.079  30.418  1.00  1.03           H  
ATOM   2120  HH  TYR A 147     -20.458  26.868  31.723  1.00  1.03           H  
ATOM   2121  N   LEU A 148     -23.920  18.472  31.420  1.00  0.97           N  
ATOM   2122  CA  LEU A 148     -24.059  17.014  31.507  1.00  0.97           C  
ATOM   2123  C   LEU A 148     -23.858  16.351  30.164  1.00  0.97           C  
ATOM   2124  O   LEU A 148     -23.083  15.403  30.041  1.00  0.97           O  
ATOM   2125  CB  LEU A 148     -25.420  16.610  32.108  1.00  0.97           C  
ATOM   2126  CG  LEU A 148     -25.609  15.076  32.405  1.00  0.97           C  
ATOM   2127  CD1 LEU A 148     -26.653  14.893  33.518  1.00  0.97           C  
ATOM   2128  CD2 LEU A 148     -26.043  14.348  31.121  1.00  0.97           C  
ATOM   2129  H   LEU A 148     -24.731  19.042  31.656  1.00  0.97           H  
ATOM   2130  HA  LEU A 148     -23.296  16.630  32.174  1.00  0.97           H  
ATOM   2131 1HB  LEU A 148     -25.554  17.154  33.044  1.00  0.97           H  
ATOM   2132 2HB  LEU A 148     -26.210  16.923  31.424  1.00  0.97           H  
ATOM   2133  HG  LEU A 148     -24.669  14.652  32.759  1.00  0.97           H  
ATOM   2134 1HD1 LEU A 148     -26.778  13.825  33.736  1.00  0.97           H  
ATOM   2135 2HD1 LEU A 148     -26.320  15.403  34.412  1.00  0.97           H  
ATOM   2136 3HD1 LEU A 148     -27.608  15.311  33.198  1.00  0.97           H  
ATOM   2137 1HD2 LEU A 148     -26.177  13.290  31.329  1.00  0.97           H  
ATOM   2138 2HD2 LEU A 148     -26.984  14.769  30.765  1.00  0.97           H  
ATOM   2139 3HD2 LEU A 148     -25.282  14.469  30.360  1.00  0.97           H  
ATOM   2140  N   LEU A 149     -24.564  16.829  29.146  1.00  0.93           N  
ATOM   2141  CA  LEU A 149     -24.478  16.179  27.853  1.00  0.93           C  
ATOM   2142  C   LEU A 149     -23.069  16.252  27.290  1.00  0.93           C  
ATOM   2143  O   LEU A 149     -22.590  15.299  26.680  1.00  0.93           O  
ATOM   2144  CB  LEU A 149     -25.474  16.814  26.894  1.00  0.93           C  
ATOM   2145  CG  LEU A 149     -26.939  16.562  27.254  1.00  0.93           C  
ATOM   2146  CD1 LEU A 149     -27.832  17.353  26.315  1.00  0.93           C  
ATOM   2147  CD2 LEU A 149     -27.223  15.072  27.179  1.00  0.93           C  
ATOM   2148  H   LEU A 149     -25.173  17.625  29.281  1.00  0.93           H  
ATOM   2149  HA  LEU A 149     -24.738  15.128  27.977  1.00  0.93           H  
ATOM   2150 1HB  LEU A 149     -25.310  17.892  26.882  1.00  0.93           H  
ATOM   2151 2HB  LEU A 149     -25.296  16.424  25.892  1.00  0.93           H  
ATOM   2152  HG  LEU A 149     -27.129  16.911  28.272  1.00  0.93           H  
ATOM   2153 1HD1 LEU A 149     -28.877  17.185  26.577  1.00  0.93           H  
ATOM   2154 2HD1 LEU A 149     -27.603  18.415  26.404  1.00  0.93           H  
ATOM   2155 3HD1 LEU A 149     -27.660  17.029  25.289  1.00  0.93           H  
ATOM   2156 1HD2 LEU A 149     -28.264  14.886  27.444  1.00  0.93           H  
ATOM   2157 2HD2 LEU A 149     -27.038  14.716  26.165  1.00  0.93           H  
ATOM   2158 3HD2 LEU A 149     -26.572  14.542  27.874  1.00  0.93           H  
ATOM   2159  N   THR A 150     -22.378  17.365  27.518  1.00  0.90           N  
ATOM   2160  CA  THR A 150     -21.009  17.473  27.038  1.00  0.90           C  
ATOM   2161  C   THR A 150     -20.129  16.476  27.789  1.00  0.90           C  
ATOM   2162  O   THR A 150     -19.413  15.663  27.196  1.00  0.90           O  
ATOM   2163  CB  THR A 150     -20.475  18.911  27.249  1.00  0.90           C  
ATOM   2164  OG1 THR A 150     -21.264  19.833  26.481  1.00  0.90           O  
ATOM   2165  CG2 THR A 150     -19.017  19.028  26.857  1.00  0.90           C  
ATOM   2166  H   THR A 150     -22.797  18.126  28.034  1.00  0.90           H  
ATOM   2167  HA  THR A 150     -20.985  17.230  25.977  1.00  0.90           H  
ATOM   2168  HB  THR A 150     -20.574  19.169  28.306  1.00  0.90           H  
ATOM   2169  HG1 THR A 150     -20.957  20.731  26.641  1.00  0.90           H  
ATOM   2170 1HG2 THR A 150     -18.673  20.046  27.030  1.00  0.90           H  
ATOM   2171 2HG2 THR A 150     -18.435  18.343  27.464  1.00  0.90           H  
ATOM   2172 3HG2 THR A 150     -18.898  18.782  25.805  1.00  0.90           H  
ATOM   2173  N   GLY A 151     -20.267  16.490  29.110  1.00  0.88           N  
ATOM   2174  CA  GLY A 151     -19.493  15.661  30.013  1.00  0.88           C  
ATOM   2175  C   GLY A 151     -19.639  14.162  29.773  1.00  0.88           C  
ATOM   2176  O   GLY A 151     -18.711  13.393  30.054  1.00  0.88           O  
ATOM   2177  H   GLY A 151     -20.918  17.148  29.536  1.00  0.88           H  
ATOM   2178 1HA  GLY A 151     -18.443  15.945  29.948  1.00  0.88           H  
ATOM   2179 2HA  GLY A 151     -19.823  15.892  31.026  1.00  0.88           H  
ATOM   2180  N   ASN A 152     -20.812  13.751  29.295  1.00  0.86           N  
ATOM   2181  CA  ASN A 152     -21.124  12.352  29.056  1.00  0.86           C  
ATOM   2182  C   ASN A 152     -21.233  11.924  27.592  1.00  0.86           C  
ATOM   2183  O   ASN A 152     -21.782  10.858  27.305  1.00  0.86           O  
ATOM   2184  CB  ASN A 152     -22.374  12.069  29.829  1.00  0.86           C  
ATOM   2185  CG  ASN A 152     -22.032  12.179  31.255  1.00  0.86           C  
ATOM   2186  OD1 ASN A 152     -21.568  11.215  31.870  1.00  0.86           O  
ATOM   2187  ND2 ASN A 152     -22.174  13.364  31.779  1.00  0.86           N  
ATOM   2188  H   ASN A 152     -21.545  14.446  29.141  1.00  0.86           H  
ATOM   2189  HA  ASN A 152     -20.320  11.756  29.485  1.00  0.86           H  
ATOM   2190 1HB  ASN A 152     -23.150  12.796  29.573  1.00  0.86           H  
ATOM   2191 2HB  ASN A 152     -22.743  11.068  29.607  1.00  0.86           H  
ATOM   2192 1HD2 ASN A 152     -21.880  13.570  32.731  1.00  0.86           H  
ATOM   2193 2HD2 ASN A 152     -22.499  14.127  31.191  1.00  0.86           H  
ATOM   2194  N   SER A 153     -20.712  12.726  26.666  1.00  0.83           N  
ATOM   2195  CA  SER A 153     -20.700  12.310  25.265  1.00  0.83           C  
ATOM   2196  C   SER A 153     -19.312  11.789  24.940  1.00  0.83           C  
ATOM   2197  O   SER A 153     -18.321  12.499  25.084  1.00  0.83           O  
ATOM   2198  CB  SER A 153     -21.094  13.434  24.333  1.00  0.83           C  
ATOM   2199  OG  SER A 153     -22.436  13.787  24.495  1.00  0.83           O  
ATOM   2200  H   SER A 153     -20.296  13.623  26.929  1.00  0.83           H  
ATOM   2201  HA  SER A 153     -21.410  11.495  25.130  1.00  0.83           H  
ATOM   2202 1HB  SER A 153     -20.476  14.298  24.549  1.00  0.83           H  
ATOM   2203 2HB  SER A 153     -20.908  13.140  23.304  1.00  0.83           H  
ATOM   2204  HG  SER A 153     -22.495  14.250  25.355  1.00  0.83           H  
ATOM   2205  N   SER A 154     -19.223  10.561  24.448  1.00  0.79           N  
ATOM   2206  CA  SER A 154     -17.910   9.971  24.189  1.00  0.79           C  
ATOM   2207  C   SER A 154     -17.086  10.764  23.157  1.00  0.79           C  
ATOM   2208  O   SER A 154     -15.856  10.822  23.230  1.00  0.79           O  
ATOM   2209  CB  SER A 154     -18.121   8.527  23.778  1.00  0.79           C  
ATOM   2210  OG  SER A 154     -18.802   8.436  22.550  1.00  0.79           O  
ATOM   2211  H   SER A 154     -20.060  10.011  24.324  1.00  0.79           H  
ATOM   2212  HA  SER A 154     -17.355   9.965  25.127  1.00  0.79           H  
ATOM   2213 1HB  SER A 154     -17.179   8.011  23.722  1.00  0.79           H  
ATOM   2214 2HB  SER A 154     -18.704   8.025  24.552  1.00  0.79           H  
ATOM   2215  HG  SER A 154     -18.748   7.508  22.289  1.00  0.79           H  
ATOM   2216  N   ALA A 155     -17.761  11.475  22.254  1.00  0.76           N  
ATOM   2217  CA  ALA A 155     -17.097  12.310  21.245  1.00  0.76           C  
ATOM   2218  C   ALA A 155     -16.254  13.405  21.902  1.00  0.76           C  
ATOM   2219  O   ALA A 155     -15.216  13.837  21.377  1.00  0.76           O  
ATOM   2220  CB  ALA A 155     -18.123  12.945  20.331  1.00  0.76           C  
ATOM   2221  H   ALA A 155     -18.766  11.400  22.254  1.00  0.76           H  
ATOM   2222  HA  ALA A 155     -16.436  11.677  20.656  1.00  0.76           H  
ATOM   2223 1HB  ALA A 155     -17.615  13.545  19.576  1.00  0.76           H  
ATOM   2224 2HB  ALA A 155     -18.707  12.165  19.845  1.00  0.76           H  
ATOM   2225 3HB  ALA A 155     -18.784  13.583  20.918  1.00  0.76           H  
ATOM   2226  N   VAL A 156     -16.718  13.852  23.061  1.00  0.72           N  
ATOM   2227  CA  VAL A 156     -16.105  14.919  23.804  1.00  0.72           C  
ATOM   2228  C   VAL A 156     -14.848  14.458  24.488  1.00  0.72           C  
ATOM   2229  O   VAL A 156     -14.050  15.283  24.901  1.00  0.72           O  
ATOM   2230  CB  VAL A 156     -17.063  15.537  24.819  1.00  0.72           C  
ATOM   2231  CG1 VAL A 156     -16.309  16.553  25.667  1.00  0.72           C  
ATOM   2232  CG2 VAL A 156     -18.219  16.178  24.068  1.00  0.72           C  
ATOM   2233  H   VAL A 156     -17.528  13.408  23.486  1.00  0.72           H  
ATOM   2234  HA  VAL A 156     -15.835  15.706  23.099  1.00  0.72           H  
ATOM   2235  HB  VAL A 156     -17.439  14.763  25.486  1.00  0.72           H  
ATOM   2236 1HG1 VAL A 156     -16.977  16.975  26.394  1.00  0.72           H  
ATOM   2237 2HG1 VAL A 156     -15.495  16.054  26.177  1.00  0.72           H  
ATOM   2238 3HG1 VAL A 156     -15.912  17.341  25.031  1.00  0.72           H  
ATOM   2239 1HG2 VAL A 156     -18.913  16.610  24.778  1.00  0.72           H  
ATOM   2240 2HG2 VAL A 156     -17.841  16.955  23.407  1.00  0.72           H  
ATOM   2241 3HG2 VAL A 156     -18.727  15.419  23.481  1.00  0.72           H  
ATOM   2242  N   VAL A 157     -14.669  13.157  24.696  1.00  0.69           N  
ATOM   2243  CA  VAL A 157     -13.454  12.761  25.374  1.00  0.69           C  
ATOM   2244  C   VAL A 157     -12.277  13.122  24.474  1.00  0.69           C  
ATOM   2245  O   VAL A 157     -11.326  13.776  24.899  1.00  0.69           O  
ATOM   2246  CB  VAL A 157     -13.441  11.249  25.660  1.00  0.69           C  
ATOM   2247  CG1 VAL A 157     -12.100  10.845  26.221  1.00  0.69           C  
ATOM   2248  CG2 VAL A 157     -14.554  10.889  26.610  1.00  0.69           C  
ATOM   2249  H   VAL A 157     -15.316  12.460  24.334  1.00  0.69           H  
ATOM   2250  HA  VAL A 157     -13.370  13.315  26.300  1.00  0.69           H  
ATOM   2251  HB  VAL A 157     -13.583  10.712  24.719  1.00  0.69           H  
ATOM   2252 1HG1 VAL A 157     -12.084   9.769  26.395  1.00  0.69           H  
ATOM   2253 2HG1 VAL A 157     -11.338  11.112  25.512  1.00  0.69           H  
ATOM   2254 3HG1 VAL A 157     -11.918  11.366  27.159  1.00  0.69           H  
ATOM   2255 1HG2 VAL A 157     -14.543   9.816  26.789  1.00  0.69           H  
ATOM   2256 2HG2 VAL A 157     -14.412  11.408  27.535  1.00  0.69           H  
ATOM   2257 3HG2 VAL A 157     -15.511  11.179  26.168  1.00  0.69           H  
ATOM   2258  N   SER A 158     -12.358  12.762  23.193  1.00  0.67           N  
ATOM   2259  CA  SER A 158     -11.276  13.098  22.274  1.00  0.67           C  
ATOM   2260  C   SER A 158     -11.176  14.611  22.104  1.00  0.67           C  
ATOM   2261  O   SER A 158     -10.073  15.171  22.067  1.00  0.67           O  
ATOM   2262  CB  SER A 158     -11.492  12.427  20.942  1.00  0.67           C  
ATOM   2263  OG  SER A 158     -11.418  11.037  21.063  1.00  0.67           O  
ATOM   2264  H   SER A 158     -13.163  12.244  22.860  1.00  0.67           H  
ATOM   2265  HA  SER A 158     -10.338  12.749  22.694  1.00  0.67           H  
ATOM   2266 1HB  SER A 158     -12.459  12.712  20.522  1.00  0.67           H  
ATOM   2267 2HB  SER A 158     -10.720  12.761  20.251  1.00  0.67           H  
ATOM   2268  HG  SER A 158     -12.341  10.731  21.175  1.00  0.67           H  
ATOM   2269  N   GLY A 159     -12.341  15.268  22.017  1.00  0.66           N  
ATOM   2270  CA  GLY A 159     -12.426  16.716  21.869  1.00  0.66           C  
ATOM   2271  C   GLY A 159     -11.759  17.454  23.031  1.00  0.66           C  
ATOM   2272  O   GLY A 159     -10.898  18.311  22.817  1.00  0.66           O  
ATOM   2273  H   GLY A 159     -13.215  14.737  22.027  1.00  0.66           H  
ATOM   2274 1HA  GLY A 159     -11.960  17.012  20.930  1.00  0.66           H  
ATOM   2275 2HA  GLY A 159     -13.476  17.002  21.812  1.00  0.66           H  
ATOM   2276  N   ARG A 160     -12.169  17.119  24.257  1.00  0.66           N  
ATOM   2277  CA  ARG A 160     -11.668  17.716  25.488  1.00  0.66           C  
ATOM   2278  C   ARG A 160     -10.170  17.535  25.608  1.00  0.66           C  
ATOM   2279  O   ARG A 160      -9.464  18.481  25.941  1.00  0.66           O  
ATOM   2280  CB  ARG A 160     -12.309  17.066  26.702  1.00  0.66           C  
ATOM   2281  CG  ARG A 160     -11.890  17.619  28.056  1.00  0.66           C  
ATOM   2282  CD  ARG A 160     -12.563  18.890  28.433  1.00  0.66           C  
ATOM   2283  NE  ARG A 160     -13.948  18.646  28.787  1.00  0.66           N  
ATOM   2284  CZ  ARG A 160     -14.845  19.581  29.172  1.00  0.66           C  
ATOM   2285  NH1 ARG A 160     -14.499  20.850  29.283  1.00  0.66           N  
ATOM   2286  NH2 ARG A 160     -16.077  19.201  29.434  1.00  0.66           N  
ATOM   2287  H   ARG A 160     -12.874  16.406  24.350  1.00  0.66           H  
ATOM   2288  HA  ARG A 160     -11.906  18.778  25.482  1.00  0.66           H  
ATOM   2289 1HB  ARG A 160     -13.387  17.171  26.636  1.00  0.66           H  
ATOM   2290 2HB  ARG A 160     -12.091  15.995  26.698  1.00  0.66           H  
ATOM   2291 1HG  ARG A 160     -12.120  16.873  28.814  1.00  0.66           H  
ATOM   2292 2HG  ARG A 160     -10.833  17.815  28.041  1.00  0.66           H  
ATOM   2293 1HD  ARG A 160     -12.071  19.339  29.277  1.00  0.66           H  
ATOM   2294 2HD  ARG A 160     -12.539  19.579  27.590  1.00  0.66           H  
ATOM   2295  HE  ARG A 160     -14.272  17.671  28.735  1.00  0.66           H  
ATOM   2296 1HH1 ARG A 160     -13.555  21.133  29.089  1.00  0.66           H  
ATOM   2297 2HH1 ARG A 160     -15.187  21.557  29.588  1.00  0.66           H  
ATOM   2298 1HH2 ARG A 160     -16.323  18.228  29.330  1.00  0.66           H  
ATOM   2299 2HH2 ARG A 160     -16.776  19.875  29.709  1.00  0.66           H  
ATOM   2300  N   VAL A 161      -9.663  16.345  25.279  1.00  0.67           N  
ATOM   2301  CA  VAL A 161      -8.226  16.137  25.340  1.00  0.67           C  
ATOM   2302  C   VAL A 161      -7.515  17.053  24.367  1.00  0.67           C  
ATOM   2303  O   VAL A 161      -6.566  17.751  24.742  1.00  0.67           O  
ATOM   2304  CB  VAL A 161      -7.877  14.679  25.002  1.00  0.67           C  
ATOM   2305  CG1 VAL A 161      -6.400  14.513  24.838  1.00  0.67           C  
ATOM   2306  CG2 VAL A 161      -8.328  13.770  26.102  1.00  0.67           C  
ATOM   2307  H   VAL A 161     -10.276  15.572  25.009  1.00  0.67           H  
ATOM   2308  HA  VAL A 161      -7.879  16.365  26.343  1.00  0.67           H  
ATOM   2309  HB  VAL A 161      -8.374  14.413  24.073  1.00  0.67           H  
ATOM   2310 1HG1 VAL A 161      -6.180  13.475  24.589  1.00  0.67           H  
ATOM   2311 2HG1 VAL A 161      -6.054  15.158  24.039  1.00  0.67           H  
ATOM   2312 3HG1 VAL A 161      -5.908  14.781  25.771  1.00  0.67           H  
ATOM   2313 1HG2 VAL A 161      -8.084  12.757  25.828  1.00  0.67           H  
ATOM   2314 2HG2 VAL A 161      -7.817  14.025  27.011  1.00  0.67           H  
ATOM   2315 3HG2 VAL A 161      -9.391  13.860  26.255  1.00  0.67           H  
ATOM   2316  N   ALA A 162      -7.991  17.118  23.121  1.00  0.68           N  
ATOM   2317  CA  ALA A 162      -7.347  17.997  22.165  1.00  0.68           C  
ATOM   2318  C   ALA A 162      -7.406  19.449  22.646  1.00  0.68           C  
ATOM   2319  O   ALA A 162      -6.417  20.171  22.554  1.00  0.68           O  
ATOM   2320  CB  ALA A 162      -7.999  17.854  20.800  1.00  0.68           C  
ATOM   2321  H   ALA A 162      -8.789  16.543  22.832  1.00  0.68           H  
ATOM   2322  HA  ALA A 162      -6.300  17.707  22.095  1.00  0.68           H  
ATOM   2323 1HB  ALA A 162      -7.492  18.502  20.081  1.00  0.68           H  
ATOM   2324 2HB  ALA A 162      -7.930  16.816  20.469  1.00  0.68           H  
ATOM   2325 3HB  ALA A 162      -9.048  18.140  20.874  1.00  0.68           H  
ATOM   2326  N   TYR A 163      -8.556  19.866  23.198  1.00  0.70           N  
ATOM   2327  CA  TYR A 163      -8.754  21.223  23.713  1.00  0.70           C  
ATOM   2328  C   TYR A 163      -7.796  21.598  24.834  1.00  0.70           C  
ATOM   2329  O   TYR A 163      -7.109  22.619  24.765  1.00  0.70           O  
ATOM   2330  CB  TYR A 163     -10.190  21.394  24.197  1.00  0.70           C  
ATOM   2331  CG  TYR A 163     -10.453  22.692  24.909  1.00  0.70           C  
ATOM   2332  CD1 TYR A 163     -10.644  23.867  24.202  1.00  0.70           C  
ATOM   2333  CD2 TYR A 163     -10.500  22.699  26.297  1.00  0.70           C  
ATOM   2334  CE1 TYR A 163     -10.881  25.048  24.884  1.00  0.70           C  
ATOM   2335  CE2 TYR A 163     -10.734  23.872  26.977  1.00  0.70           C  
ATOM   2336  CZ  TYR A 163     -10.924  25.045  26.277  1.00  0.70           C  
ATOM   2337  OH  TYR A 163     -11.159  26.219  26.955  1.00  0.70           O  
ATOM   2338  H   TYR A 163      -9.341  19.219  23.241  1.00  0.70           H  
ATOM   2339  HA  TYR A 163      -8.583  21.919  22.893  1.00  0.70           H  
ATOM   2340 1HB  TYR A 163     -10.871  21.321  23.349  1.00  0.70           H  
ATOM   2341 2HB  TYR A 163     -10.436  20.588  24.873  1.00  0.70           H  
ATOM   2342  HD1 TYR A 163     -10.607  23.861  23.113  1.00  0.70           H  
ATOM   2343  HD2 TYR A 163     -10.350  21.773  26.847  1.00  0.70           H  
ATOM   2344  HE1 TYR A 163     -11.031  25.974  24.333  1.00  0.70           H  
ATOM   2345  HE2 TYR A 163     -10.767  23.873  28.069  1.00  0.70           H  
ATOM   2346  HH  TYR A 163     -11.167  26.044  27.902  1.00  0.70           H  
ATOM   2347  N   VAL A 164      -7.733  20.746  25.851  1.00  0.72           N  
ATOM   2348  CA  VAL A 164      -6.890  20.941  27.022  1.00  0.72           C  
ATOM   2349  C   VAL A 164      -5.418  21.021  26.658  1.00  0.72           C  
ATOM   2350  O   VAL A 164      -4.674  21.849  27.190  1.00  0.72           O  
ATOM   2351  CB  VAL A 164      -7.122  19.793  28.018  1.00  0.72           C  
ATOM   2352  CG1 VAL A 164      -6.105  19.812  29.090  1.00  0.72           C  
ATOM   2353  CG2 VAL A 164      -8.516  19.940  28.680  1.00  0.72           C  
ATOM   2354  H   VAL A 164      -8.319  19.914  25.817  1.00  0.72           H  
ATOM   2355  HA  VAL A 164      -7.184  21.877  27.497  1.00  0.72           H  
ATOM   2356  HB  VAL A 164      -7.050  18.841  27.481  1.00  0.72           H  
ATOM   2357 1HG1 VAL A 164      -6.310  18.984  29.724  1.00  0.72           H  
ATOM   2358 2HG1 VAL A 164      -5.120  19.701  28.649  1.00  0.72           H  
ATOM   2359 3HG1 VAL A 164      -6.160  20.752  29.653  1.00  0.72           H  
ATOM   2360 1HG2 VAL A 164      -8.681  19.128  29.378  1.00  0.72           H  
ATOM   2361 2HG2 VAL A 164      -8.565  20.891  29.217  1.00  0.72           H  
ATOM   2362 3HG2 VAL A 164      -9.283  19.919  27.920  1.00  0.72           H  
ATOM   2363  N   LEU A 165      -4.998  20.147  25.756  1.00  0.73           N  
ATOM   2364  CA  LEU A 165      -3.627  20.109  25.298  1.00  0.73           C  
ATOM   2365  C   LEU A 165      -3.375  21.104  24.140  1.00  0.73           C  
ATOM   2366  O   LEU A 165      -2.232  21.467  23.868  1.00  0.73           O  
ATOM   2367  CB  LEU A 165      -3.340  18.680  24.885  1.00  0.73           C  
ATOM   2368  CG  LEU A 165      -3.442  17.644  25.992  1.00  0.73           C  
ATOM   2369  CD1 LEU A 165      -3.312  16.347  25.390  1.00  0.73           C  
ATOM   2370  CD2 LEU A 165      -2.351  17.819  26.996  1.00  0.73           C  
ATOM   2371  H   LEU A 165      -5.655  19.465  25.371  1.00  0.73           H  
ATOM   2372  HA  LEU A 165      -2.979  20.377  26.130  1.00  0.73           H  
ATOM   2373 1HB  LEU A 165      -4.096  18.398  24.169  1.00  0.73           H  
ATOM   2374 2HB  LEU A 165      -2.359  18.618  24.426  1.00  0.73           H  
ATOM   2375  HG  LEU A 165      -4.420  17.722  26.477  1.00  0.73           H  
ATOM   2376 1HD1 LEU A 165      -3.391  15.602  26.157  1.00  0.73           H  
ATOM   2377 2HD1 LEU A 165      -4.094  16.216  24.659  1.00  0.73           H  
ATOM   2378 3HD1 LEU A 165      -2.353  16.302  24.914  1.00  0.73           H  
ATOM   2379 1HD2 LEU A 165      -2.438  17.052  27.767  1.00  0.73           H  
ATOM   2380 2HD2 LEU A 165      -1.399  17.710  26.487  1.00  0.73           H  
ATOM   2381 3HD2 LEU A 165      -2.425  18.807  27.450  1.00  0.73           H  
ATOM   2382  N   GLY A 166      -4.445  21.564  23.470  1.00  0.73           N  
ATOM   2383  CA  GLY A 166      -4.344  22.506  22.355  1.00  0.73           C  
ATOM   2384  C   GLY A 166      -3.843  21.869  21.060  1.00  0.73           C  
ATOM   2385  O   GLY A 166      -3.147  22.505  20.285  1.00  0.73           O  
ATOM   2386  H   GLY A 166      -5.372  21.229  23.705  1.00  0.73           H  
ATOM   2387 1HA  GLY A 166      -5.332  22.937  22.182  1.00  0.73           H  
ATOM   2388 2HA  GLY A 166      -3.691  23.324  22.637  1.00  0.73           H  
ATOM   2389  N   LEU A 167      -4.189  20.617  20.829  1.00  0.73           N  
ATOM   2390  CA  LEU A 167      -3.688  19.880  19.670  1.00  0.73           C  
ATOM   2391  C   LEU A 167      -4.542  20.191  18.428  1.00  0.73           C  
ATOM   2392  O   LEU A 167      -5.757  20.353  18.561  1.00  0.73           O  
ATOM   2393  CB  LEU A 167      -3.786  18.402  20.019  1.00  0.73           C  
ATOM   2394  CG  LEU A 167      -3.104  18.029  21.330  1.00  0.73           C  
ATOM   2395  CD1 LEU A 167      -3.287  16.558  21.604  1.00  0.73           C  
ATOM   2396  CD2 LEU A 167      -1.679  18.423  21.329  1.00  0.73           C  
ATOM   2397  H   LEU A 167      -4.822  20.180  21.493  1.00  0.73           H  
ATOM   2398  HA  LEU A 167      -2.653  20.168  19.479  1.00  0.73           H  
ATOM   2399 1HB  LEU A 167      -4.833  18.119  20.077  1.00  0.73           H  
ATOM   2400 2HB  LEU A 167      -3.321  17.838  19.238  1.00  0.73           H  
ATOM   2401  HG  LEU A 167      -3.590  18.572  22.104  1.00  0.73           H  
ATOM   2402 1HD1 LEU A 167      -2.835  16.304  22.549  1.00  0.73           H  
ATOM   2403 2HD1 LEU A 167      -4.340  16.340  21.639  1.00  0.73           H  
ATOM   2404 3HD1 LEU A 167      -2.827  15.981  20.826  1.00  0.73           H  
ATOM   2405 1HD2 LEU A 167      -1.242  18.182  22.293  1.00  0.73           H  
ATOM   2406 2HD2 LEU A 167      -1.149  17.907  20.574  1.00  0.73           H  
ATOM   2407 3HD2 LEU A 167      -1.606  19.502  21.156  1.00  0.73           H  
ATOM   2408  N   GLU A 168      -3.933  20.276  17.222  1.00  0.72           N  
ATOM   2409  CA  GLU A 168      -4.720  20.553  16.005  1.00  0.72           C  
ATOM   2410  C   GLU A 168      -5.011  19.380  15.046  1.00  0.72           C  
ATOM   2411  O   GLU A 168      -5.568  19.608  13.969  1.00  0.72           O  
ATOM   2412  CB  GLU A 168      -4.057  21.651  15.166  1.00  0.72           C  
ATOM   2413  CG  GLU A 168      -3.964  23.021  15.820  1.00  0.72           C  
ATOM   2414  CD  GLU A 168      -3.407  24.075  14.871  1.00  0.72           C  
ATOM   2415  OE1 GLU A 168      -3.085  23.737  13.753  1.00  0.72           O  
ATOM   2416  OE2 GLU A 168      -3.322  25.215  15.261  1.00  0.72           O  
ATOM   2417  H   GLU A 168      -2.921  20.170  17.122  1.00  0.72           H  
ATOM   2418  HA  GLU A 168      -5.687  20.935  16.331  1.00  0.72           H  
ATOM   2419 1HB  GLU A 168      -3.043  21.341  14.911  1.00  0.72           H  
ATOM   2420 2HB  GLU A 168      -4.604  21.768  14.232  1.00  0.72           H  
ATOM   2421 1HG  GLU A 168      -4.954  23.326  16.155  1.00  0.72           H  
ATOM   2422 2HG  GLU A 168      -3.316  22.949  16.699  1.00  0.72           H  
ATOM   2423  N   GLY A 169      -4.617  18.153  15.374  1.00  0.71           N  
ATOM   2424  CA  GLY A 169      -4.858  17.050  14.450  1.00  0.71           C  
ATOM   2425  C   GLY A 169      -6.271  16.514  14.657  1.00  0.71           C  
ATOM   2426  O   GLY A 169      -7.031  17.078  15.444  1.00  0.71           O  
ATOM   2427  H   GLY A 169      -4.159  17.954  16.258  1.00  0.71           H  
ATOM   2428 1HA  GLY A 169      -4.734  17.411  13.429  1.00  0.71           H  
ATOM   2429 2HA  GLY A 169      -4.122  16.266  14.612  1.00  0.71           H  
ATOM   2430  N   PRO A 170      -6.660  15.433  13.966  1.00  0.69           N  
ATOM   2431  CA  PRO A 170      -7.976  14.822  14.042  1.00  0.69           C  
ATOM   2432  C   PRO A 170      -8.295  14.385  15.463  1.00  0.69           C  
ATOM   2433  O   PRO A 170      -7.409  13.881  16.154  1.00  0.69           O  
ATOM   2434  CB  PRO A 170      -7.826  13.600  13.122  1.00  0.69           C  
ATOM   2435  CG  PRO A 170      -6.687  13.965  12.173  1.00  0.69           C  
ATOM   2436  CD  PRO A 170      -5.728  14.769  13.024  1.00  0.69           C  
ATOM   2437  HA  PRO A 170      -8.732  15.526  13.666  1.00  0.69           H  
ATOM   2438 1HB  PRO A 170      -7.614  12.705  13.728  1.00  0.69           H  
ATOM   2439 2HB  PRO A 170      -8.775  13.409  12.601  1.00  0.69           H  
ATOM   2440 1HG  PRO A 170      -6.221  13.051  11.763  1.00  0.69           H  
ATOM   2441 2HG  PRO A 170      -7.073  14.536  11.315  1.00  0.69           H  
ATOM   2442 1HD  PRO A 170      -5.044  14.103  13.566  1.00  0.69           H  
ATOM   2443 2HD  PRO A 170      -5.193  15.482  12.383  1.00  0.69           H  
ATOM   2444  N   ALA A 171      -9.554  14.551  15.872  1.00  0.68           N  
ATOM   2445  CA  ALA A 171     -10.032  14.103  17.181  1.00  0.68           C  
ATOM   2446  C   ALA A 171     -11.141  13.076  16.957  1.00  0.68           C  
ATOM   2447  O   ALA A 171     -12.230  13.422  16.489  1.00  0.68           O  
ATOM   2448  CB  ALA A 171     -10.511  15.276  18.018  1.00  0.68           C  
ATOM   2449  H   ALA A 171     -10.213  14.993  15.249  1.00  0.68           H  
ATOM   2450  HA  ALA A 171      -9.215  13.612  17.704  1.00  0.68           H  
ATOM   2451 1HB  ALA A 171     -10.853  14.918  18.987  1.00  0.68           H  
ATOM   2452 2HB  ALA A 171      -9.687  15.976  18.163  1.00  0.68           H  
ATOM   2453 3HB  ALA A 171     -11.329  15.778  17.508  1.00  0.68           H  
ATOM   2454  N   VAL A 172     -10.838  11.816  17.232  1.00  0.68           N  
ATOM   2455  CA  VAL A 172     -11.747  10.710  16.944  1.00  0.68           C  
ATOM   2456  C   VAL A 172     -12.026   9.792  18.130  1.00  0.68           C  
ATOM   2457  O   VAL A 172     -11.094   9.333  18.788  1.00  0.68           O  
ATOM   2458  CB  VAL A 172     -11.143   9.853  15.816  1.00  0.68           C  
ATOM   2459  CG1 VAL A 172     -12.035   8.656  15.504  1.00  0.68           C  
ATOM   2460  CG2 VAL A 172     -10.917  10.717  14.568  1.00  0.68           C  
ATOM   2461  H   VAL A 172      -9.924  11.616  17.638  1.00  0.68           H  
ATOM   2462  HA  VAL A 172     -12.695  11.128  16.605  1.00  0.68           H  
ATOM   2463  HB  VAL A 172     -10.196   9.466  16.153  1.00  0.68           H  
ATOM   2464 1HG1 VAL A 172     -11.573   8.057  14.719  1.00  0.68           H  
ATOM   2465 2HG1 VAL A 172     -12.159   8.039  16.393  1.00  0.68           H  
ATOM   2466 3HG1 VAL A 172     -13.010   9.005  15.166  1.00  0.68           H  
ATOM   2467 1HG2 VAL A 172     -10.470  10.106  13.785  1.00  0.68           H  
ATOM   2468 2HG2 VAL A 172     -11.873  11.112  14.221  1.00  0.68           H  
ATOM   2469 3HG2 VAL A 172     -10.245  11.540  14.799  1.00  0.68           H  
ATOM   2470  N   THR A 173     -13.297   9.491  18.367  1.00  0.69           N  
ATOM   2471  CA  THR A 173     -13.667   8.542  19.410  1.00  0.69           C  
ATOM   2472  C   THR A 173     -14.235   7.284  18.764  1.00  0.69           C  
ATOM   2473  O   THR A 173     -15.026   7.364  17.821  1.00  0.69           O  
ATOM   2474  CB  THR A 173     -14.675   9.106  20.424  1.00  0.69           C  
ATOM   2475  OG1 THR A 173     -14.121  10.249  21.121  1.00  0.69           O  
ATOM   2476  CG2 THR A 173     -15.044   8.054  21.447  1.00  0.69           C  
ATOM   2477  H   THR A 173     -14.017   9.915  17.799  1.00  0.69           H  
ATOM   2478  HA  THR A 173     -12.773   8.262  19.957  1.00  0.69           H  
ATOM   2479  HB  THR A 173     -15.577   9.416  19.901  1.00  0.69           H  
ATOM   2480  HG1 THR A 173     -14.726  10.464  21.873  1.00  0.69           H  
ATOM   2481 1HG2 THR A 173     -15.739   8.475  22.123  1.00  0.69           H  
ATOM   2482 2HG2 THR A 173     -15.496   7.192  20.967  1.00  0.69           H  
ATOM   2483 3HG2 THR A 173     -14.163   7.747  21.987  1.00  0.69           H  
ATOM   2484  N   VAL A 174     -13.796   6.133  19.254  1.00  0.71           N  
ATOM   2485  CA  VAL A 174     -14.232   4.840  18.744  1.00  0.71           C  
ATOM   2486  C   VAL A 174     -14.800   3.960  19.856  1.00  0.71           C  
ATOM   2487  O   VAL A 174     -14.252   3.914  20.944  1.00  0.71           O  
ATOM   2488  CB  VAL A 174     -13.037   4.131  18.059  1.00  0.71           C  
ATOM   2489  CG1 VAL A 174     -11.893   3.913  19.029  1.00  0.71           C  
ATOM   2490  CG2 VAL A 174     -13.471   2.809  17.541  1.00  0.71           C  
ATOM   2491  H   VAL A 174     -13.145   6.178  20.037  1.00  0.71           H  
ATOM   2492  HA  VAL A 174     -15.011   5.007  18.000  1.00  0.71           H  
ATOM   2493  HB  VAL A 174     -12.679   4.759  17.242  1.00  0.71           H  
ATOM   2494 1HG1 VAL A 174     -11.067   3.418  18.515  1.00  0.71           H  
ATOM   2495 2HG1 VAL A 174     -11.554   4.872  19.421  1.00  0.71           H  
ATOM   2496 3HG1 VAL A 174     -12.234   3.280  19.834  1.00  0.71           H  
ATOM   2497 1HG2 VAL A 174     -12.645   2.350  17.067  1.00  0.71           H  
ATOM   2498 2HG2 VAL A 174     -13.794   2.191  18.367  1.00  0.71           H  
ATOM   2499 3HG2 VAL A 174     -14.283   2.934  16.828  1.00  0.71           H  
ATOM   2500  N   ASP A 175     -15.885   3.240  19.574  1.00  0.73           N  
ATOM   2501  CA  ASP A 175     -16.459   2.326  20.564  1.00  0.73           C  
ATOM   2502  C   ASP A 175     -16.774   0.969  19.976  1.00  0.73           C  
ATOM   2503  O   ASP A 175     -17.760   0.777  19.265  1.00  0.73           O  
ATOM   2504  CB  ASP A 175     -17.724   2.884  21.215  1.00  0.73           C  
ATOM   2505  CG  ASP A 175     -18.374   1.899  22.306  1.00  0.73           C  
ATOM   2506  OD1 ASP A 175     -17.901   0.768  22.509  1.00  0.73           O  
ATOM   2507  OD2 ASP A 175     -19.352   2.301  22.898  1.00  0.73           O  
ATOM   2508  H   ASP A 175     -16.311   3.320  18.663  1.00  0.73           H  
ATOM   2509  HA  ASP A 175     -15.723   2.177  21.357  1.00  0.73           H  
ATOM   2510 1HB  ASP A 175     -17.478   3.829  21.716  1.00  0.73           H  
ATOM   2511 2HB  ASP A 175     -18.467   3.099  20.449  1.00  0.73           H  
ATOM   2512  N   THR A 176     -15.886   0.043  20.280  1.00  0.74           N  
ATOM   2513  CA  THR A 176     -15.928  -1.338  19.860  1.00  0.74           C  
ATOM   2514  C   THR A 176     -15.746  -2.174  21.126  1.00  0.74           C  
ATOM   2515  O   THR A 176     -15.072  -3.211  21.119  1.00  0.74           O  
ATOM   2516  CB  THR A 176     -14.806  -1.666  18.895  1.00  0.74           C  
ATOM   2517  OG1 THR A 176     -13.574  -1.425  19.545  1.00  0.74           O  
ATOM   2518  CG2 THR A 176     -14.899  -0.793  17.655  1.00  0.74           C  
ATOM   2519  H   THR A 176     -15.117   0.317  20.870  1.00  0.74           H  
ATOM   2520  HA  THR A 176     -16.897  -1.567  19.415  1.00  0.74           H  
ATOM   2521  HB  THR A 176     -14.863  -2.710  18.609  1.00  0.74           H  
ATOM   2522  HG1 THR A 176     -13.726  -0.795  20.303  1.00  0.74           H  
ATOM   2523 1HG2 THR A 176     -14.086  -1.026  16.975  1.00  0.74           H  
ATOM   2524 2HG2 THR A 176     -15.852  -0.975  17.157  1.00  0.74           H  
ATOM   2525 3HG2 THR A 176     -14.838   0.239  17.940  1.00  0.74           H  
ATOM   2526  N   ALA A 177     -16.243  -1.663  22.250  1.00  0.74           N  
ATOM   2527  CA  ALA A 177     -16.081  -2.347  23.533  1.00  0.74           C  
ATOM   2528  C   ALA A 177     -14.602  -2.656  23.829  1.00  0.74           C  
ATOM   2529  O   ALA A 177     -13.753  -1.761  23.796  1.00  0.74           O  
ATOM   2530  CB  ALA A 177     -16.907  -3.633  23.558  1.00  0.74           C  
ATOM   2531  H   ALA A 177     -16.789  -0.786  22.212  1.00  0.74           H  
ATOM   2532  HA  ALA A 177     -16.449  -1.679  24.316  1.00  0.74           H  
ATOM   2533 1HB  ALA A 177     -16.815  -4.110  24.536  1.00  0.74           H  
ATOM   2534 2HB  ALA A 177     -17.956  -3.386  23.377  1.00  0.74           H  
ATOM   2535 3HB  ALA A 177     -16.572  -4.312  22.791  1.00  0.74           H  
ATOM   2536  N   CYS A 178     -14.279  -3.926  24.078  1.00  0.73           N  
ATOM   2537  CA  CYS A 178     -12.929  -4.331  24.480  1.00  0.73           C  
ATOM   2538  C   CYS A 178     -11.793  -4.169  23.479  1.00  0.73           C  
ATOM   2539  O   CYS A 178     -10.623  -4.306  23.842  1.00  0.73           O  
ATOM   2540  CB  CYS A 178     -12.925  -5.764  24.930  1.00  0.73           C  
ATOM   2541  SG  CYS A 178     -13.905  -6.038  26.349  1.00  0.73           S  
ATOM   2542  H   CYS A 178     -14.991  -4.631  24.039  1.00  0.73           H  
ATOM   2543  HA  CYS A 178     -12.693  -3.740  25.330  1.00  0.73           H  
ATOM   2544 1HB  CYS A 178     -13.264  -6.387  24.166  1.00  0.73           H  
ATOM   2545 2HB  CYS A 178     -11.908  -6.062  25.159  1.00  0.73           H  
ATOM   2546  HG  CYS A 178     -13.068  -5.433  27.192  1.00  0.73           H  
ATOM   2547  N   SER A 179     -12.103  -3.926  22.218  1.00  0.70           N  
ATOM   2548  CA  SER A 179     -11.030  -3.739  21.262  1.00  0.70           C  
ATOM   2549  C   SER A 179     -10.820  -2.271  20.945  1.00  0.70           C  
ATOM   2550  O   SER A 179      -9.949  -1.934  20.140  1.00  0.70           O  
ATOM   2551  CB  SER A 179     -11.309  -4.509  19.997  1.00  0.70           C  
ATOM   2552  OG  SER A 179     -12.478  -4.055  19.353  1.00  0.70           O  
ATOM   2553  H   SER A 179     -13.078  -3.820  21.926  1.00  0.70           H  
ATOM   2554  HA  SER A 179     -10.107  -4.120  21.691  1.00  0.70           H  
ATOM   2555 1HB  SER A 179     -10.460  -4.396  19.323  1.00  0.70           H  
ATOM   2556 2HB  SER A 179     -11.403  -5.570  20.218  1.00  0.70           H  
ATOM   2557  HG  SER A 179     -12.598  -3.103  19.574  1.00  0.70           H  
ATOM   2558  N   SER A 180     -11.574  -1.387  21.610  1.00  0.66           N  
ATOM   2559  CA  SER A 180     -11.559   0.029  21.271  1.00  0.66           C  
ATOM   2560  C   SER A 180     -10.178   0.638  21.354  1.00  0.66           C  
ATOM   2561  O   SER A 180      -9.783   1.364  20.446  1.00  0.66           O  
ATOM   2562  CB  SER A 180     -12.492   0.761  22.194  1.00  0.66           C  
ATOM   2563  OG  SER A 180     -13.761   0.239  22.078  1.00  0.66           O  
ATOM   2564  H   SER A 180     -12.226  -1.708  22.330  1.00  0.66           H  
ATOM   2565  HA  SER A 180     -11.901   0.153  20.244  1.00  0.66           H  
ATOM   2566 1HB  SER A 180     -12.148   0.709  23.224  1.00  0.66           H  
ATOM   2567 2HB  SER A 180     -12.525   1.780  21.899  1.00  0.66           H  
ATOM   2568  HG  SER A 180     -13.771  -0.504  22.725  1.00  0.66           H  
ATOM   2569  N   SER A 181      -9.393   0.319  22.383  1.00  0.63           N  
ATOM   2570  CA  SER A 181      -8.075   0.915  22.413  1.00  0.63           C  
ATOM   2571  C   SER A 181      -7.096   0.336  21.363  1.00  0.63           C  
ATOM   2572  O   SER A 181      -6.111   0.996  21.032  1.00  0.63           O  
ATOM   2573  CB  SER A 181      -7.525   0.865  23.819  1.00  0.63           C  
ATOM   2574  OG  SER A 181      -7.286  -0.430  24.243  1.00  0.63           O  
ATOM   2575  H   SER A 181      -9.704  -0.266  23.162  1.00  0.63           H  
ATOM   2576  HA  SER A 181      -8.200   1.971  22.182  1.00  0.63           H  
ATOM   2577 1HB  SER A 181      -6.638   1.432  23.872  1.00  0.63           H  
ATOM   2578 2HB  SER A 181      -8.227   1.341  24.488  1.00  0.63           H  
ATOM   2579  HG  SER A 181      -8.179  -0.810  24.376  1.00  0.63           H  
ATOM   2580  N   LEU A 182      -7.351  -0.863  20.781  1.00  0.61           N  
ATOM   2581  CA  LEU A 182      -6.433  -1.292  19.717  1.00  0.61           C  
ATOM   2582  C   LEU A 182      -6.890  -0.659  18.420  1.00  0.61           C  
ATOM   2583  O   LEU A 182      -6.079  -0.330  17.550  1.00  0.61           O  
ATOM   2584  CB  LEU A 182      -6.300  -2.807  19.466  1.00  0.61           C  
ATOM   2585  CG  LEU A 182      -5.666  -3.710  20.512  1.00  0.61           C  
ATOM   2586  CD1 LEU A 182      -5.526  -5.123  19.953  1.00  0.61           C  
ATOM   2587  CD2 LEU A 182      -4.320  -3.174  20.933  1.00  0.61           C  
ATOM   2588  H   LEU A 182      -8.180  -1.403  21.007  1.00  0.61           H  
ATOM   2589  HA  LEU A 182      -5.441  -0.917  19.944  1.00  0.61           H  
ATOM   2590 1HB  LEU A 182      -7.308  -3.173  19.332  1.00  0.61           H  
ATOM   2591 2HB  LEU A 182      -5.758  -2.954  18.533  1.00  0.61           H  
ATOM   2592  HG  LEU A 182      -6.323  -3.780  21.334  1.00  0.61           H  
ATOM   2593 1HD1 LEU A 182      -5.100  -5.764  20.713  1.00  0.61           H  
ATOM   2594 2HD1 LEU A 182      -6.480  -5.508  19.659  1.00  0.61           H  
ATOM   2595 3HD1 LEU A 182      -4.867  -5.113  19.085  1.00  0.61           H  
ATOM   2596 1HD2 LEU A 182      -3.886  -3.835  21.678  1.00  0.61           H  
ATOM   2597 2HD2 LEU A 182      -3.666  -3.127  20.091  1.00  0.61           H  
ATOM   2598 3HD2 LEU A 182      -4.442  -2.180  21.355  1.00  0.61           H  
ATOM   2599  N   VAL A 183      -8.201  -0.467  18.294  1.00  0.59           N  
ATOM   2600  CA  VAL A 183      -8.744   0.142  17.098  1.00  0.59           C  
ATOM   2601  C   VAL A 183      -8.267   1.596  17.076  1.00  0.59           C  
ATOM   2602  O   VAL A 183      -7.911   2.130  16.021  1.00  0.59           O  
ATOM   2603  CB  VAL A 183     -10.275   0.035  17.035  1.00  0.59           C  
ATOM   2604  CG1 VAL A 183     -10.765   0.813  15.829  1.00  0.59           C  
ATOM   2605  CG2 VAL A 183     -10.697  -1.435  16.932  1.00  0.59           C  
ATOM   2606  H   VAL A 183      -8.833  -0.774  19.033  1.00  0.59           H  
ATOM   2607  HA  VAL A 183      -8.341  -0.376  16.229  1.00  0.59           H  
ATOM   2608  HB  VAL A 183     -10.711   0.477  17.936  1.00  0.59           H  
ATOM   2609 1HG1 VAL A 183     -11.846   0.743  15.766  1.00  0.59           H  
ATOM   2610 2HG1 VAL A 183     -10.465   1.859  15.923  1.00  0.59           H  
ATOM   2611 3HG1 VAL A 183     -10.331   0.393  14.929  1.00  0.59           H  
ATOM   2612 1HG2 VAL A 183     -11.777  -1.503  16.890  1.00  0.59           H  
ATOM   2613 2HG2 VAL A 183     -10.281  -1.874  16.043  1.00  0.59           H  
ATOM   2614 3HG2 VAL A 183     -10.343  -1.981  17.788  1.00  0.59           H  
ATOM   2615  N   ALA A 184      -8.274   2.248  18.247  1.00  0.58           N  
ATOM   2616  CA  ALA A 184      -7.772   3.609  18.379  1.00  0.58           C  
ATOM   2617  C   ALA A 184      -6.282   3.680  17.991  1.00  0.58           C  
ATOM   2618  O   ALA A 184      -5.878   4.595  17.266  1.00  0.58           O  
ATOM   2619  CB  ALA A 184      -7.973   4.094  19.798  1.00  0.58           C  
ATOM   2620  H   ALA A 184      -8.636   1.783  19.077  1.00  0.58           H  
ATOM   2621  HA  ALA A 184      -8.334   4.248  17.700  1.00  0.58           H  
ATOM   2622 1HB  ALA A 184      -7.619   5.089  19.877  1.00  0.58           H  
ATOM   2623 2HB  ALA A 184      -9.027   4.058  20.063  1.00  0.58           H  
ATOM   2624 3HB  ALA A 184      -7.412   3.458  20.476  1.00  0.58           H  
ATOM   2625  N   LEU A 185      -5.472   2.676  18.398  1.00  0.58           N  
ATOM   2626  CA  LEU A 185      -4.061   2.638  17.981  1.00  0.58           C  
ATOM   2627  C   LEU A 185      -3.949   2.496  16.476  1.00  0.58           C  
ATOM   2628  O   LEU A 185      -3.134   3.175  15.849  1.00  0.58           O  
ATOM   2629  CB  LEU A 185      -3.303   1.458  18.615  1.00  0.58           C  
ATOM   2630  CG  LEU A 185      -2.992   1.522  20.079  1.00  0.58           C  
ATOM   2631  CD1 LEU A 185      -2.493   0.222  20.501  1.00  0.58           C  
ATOM   2632  CD2 LEU A 185      -1.934   2.517  20.330  1.00  0.58           C  
ATOM   2633  H   LEU A 185      -5.822   1.957  19.034  1.00  0.58           H  
ATOM   2634  HA  LEU A 185      -3.581   3.566  18.273  1.00  0.58           H  
ATOM   2635 1HB  LEU A 185      -3.885   0.557  18.453  1.00  0.58           H  
ATOM   2636 2HB  LEU A 185      -2.357   1.341  18.087  1.00  0.58           H  
ATOM   2637  HG  LEU A 185      -3.881   1.778  20.636  1.00  0.58           H  
ATOM   2638 1HD1 LEU A 185      -2.259   0.257  21.550  1.00  0.58           H  
ATOM   2639 2HD1 LEU A 185      -3.239  -0.521  20.320  1.00  0.58           H  
ATOM   2640 3HD1 LEU A 185      -1.597  -0.018  19.931  1.00  0.58           H  
ATOM   2641 1HD2 LEU A 185      -1.725   2.531  21.387  1.00  0.58           H  
ATOM   2642 2HD2 LEU A 185      -1.035   2.248  19.779  1.00  0.58           H  
ATOM   2643 3HD2 LEU A 185      -2.270   3.461  20.015  1.00  0.58           H  
ATOM   2644  N   HIS A 186      -4.809   1.658  15.891  1.00  0.59           N  
ATOM   2645  CA  HIS A 186      -4.836   1.437  14.451  1.00  0.59           C  
ATOM   2646  C   HIS A 186      -5.134   2.732  13.716  1.00  0.59           C  
ATOM   2647  O   HIS A 186      -4.397   3.123  12.804  1.00  0.59           O  
ATOM   2648  CB  HIS A 186      -5.880   0.356  14.091  1.00  0.59           C  
ATOM   2649  CG  HIS A 186      -6.059   0.105  12.641  1.00  0.59           C  
ATOM   2650  ND1 HIS A 186      -5.115  -0.520  11.888  1.00  0.59           N  
ATOM   2651  CD2 HIS A 186      -7.086   0.387  11.807  1.00  0.59           C  
ATOM   2652  CE1 HIS A 186      -5.532  -0.617  10.644  1.00  0.59           C  
ATOM   2653  NE2 HIS A 186      -6.738  -0.078  10.560  1.00  0.59           N  
ATOM   2654  H   HIS A 186      -5.445   1.118  16.477  1.00  0.59           H  
ATOM   2655  HA  HIS A 186      -3.861   1.084  14.121  1.00  0.59           H  
ATOM   2656 1HB  HIS A 186      -5.598  -0.586  14.567  1.00  0.59           H  
ATOM   2657 2HB  HIS A 186      -6.839   0.629  14.484  1.00  0.59           H  
ATOM   2658  HD1 HIS A 186      -4.221  -0.828  12.233  1.00  0.59           H  
ATOM   2659  HD2 HIS A 186      -8.049   0.874  11.962  1.00  0.59           H  
ATOM   2660  HE1 HIS A 186      -4.898  -1.083   9.899  1.00  0.59           H  
ATOM   2661  N   SER A 187      -6.194   3.425  14.132  1.00  0.61           N  
ATOM   2662  CA  SER A 187      -6.581   4.662  13.478  1.00  0.61           C  
ATOM   2663  C   SER A 187      -5.462   5.700  13.588  1.00  0.61           C  
ATOM   2664  O   SER A 187      -5.153   6.399  12.612  1.00  0.61           O  
ATOM   2665  CB  SER A 187      -7.862   5.183  14.101  1.00  0.61           C  
ATOM   2666  OG  SER A 187      -8.932   4.307  13.863  1.00  0.61           O  
ATOM   2667  H   SER A 187      -6.758   3.059  14.900  1.00  0.61           H  
ATOM   2668  HA  SER A 187      -6.759   4.453  12.424  1.00  0.61           H  
ATOM   2669 1HB  SER A 187      -7.716   5.300  15.179  1.00  0.61           H  
ATOM   2670 2HB  SER A 187      -8.091   6.165  13.694  1.00  0.61           H  
ATOM   2671  HG  SER A 187      -8.727   3.505  14.373  1.00  0.61           H  
ATOM   2672  N   ALA A 188      -4.832   5.785  14.765  1.00  0.62           N  
ATOM   2673  CA  ALA A 188      -3.728   6.709  14.972  1.00  0.62           C  
ATOM   2674  C   ALA A 188      -2.517   6.366  14.115  1.00  0.62           C  
ATOM   2675  O   ALA A 188      -1.913   7.246  13.498  1.00  0.62           O  
ATOM   2676  CB  ALA A 188      -3.333   6.688  16.415  1.00  0.62           C  
ATOM   2677  H   ALA A 188      -5.138   5.205  15.549  1.00  0.62           H  
ATOM   2678  HA  ALA A 188      -4.066   7.705  14.698  1.00  0.62           H  
ATOM   2679 1HB  ALA A 188      -2.534   7.390  16.588  1.00  0.62           H  
ATOM   2680 2HB  ALA A 188      -4.192   6.952  17.013  1.00  0.62           H  
ATOM   2681 3HB  ALA A 188      -3.008   5.686  16.677  1.00  0.62           H  
ATOM   2682  N   CYS A 189      -2.177   5.076  14.026  1.00  0.65           N  
ATOM   2683  CA  CYS A 189      -1.026   4.668  13.236  1.00  0.65           C  
ATOM   2684  C   CYS A 189      -1.295   4.988  11.782  1.00  0.65           C  
ATOM   2685  O   CYS A 189      -0.422   5.485  11.071  1.00  0.65           O  
ATOM   2686  CB  CYS A 189      -0.749   3.175  13.402  1.00  0.65           C  
ATOM   2687  SG  CYS A 189      -0.138   2.723  15.047  1.00  0.65           S  
ATOM   2688  H   CYS A 189      -2.699   4.371  14.543  1.00  0.65           H  
ATOM   2689  HA  CYS A 189      -0.153   5.225  13.569  1.00  0.65           H  
ATOM   2690 1HB  CYS A 189      -1.673   2.617  13.222  1.00  0.65           H  
ATOM   2691 2HB  CYS A 189      -0.019   2.854  12.665  1.00  0.65           H  
ATOM   2692  HG  CYS A 189      -1.320   2.988  15.669  1.00  0.65           H  
ATOM   2693  N   GLY A 190      -2.537   4.754  11.356  1.00  0.68           N  
ATOM   2694  CA  GLY A 190      -2.976   5.044  10.007  1.00  0.68           C  
ATOM   2695  C   GLY A 190      -2.789   6.521   9.716  1.00  0.68           C  
ATOM   2696  O   GLY A 190      -2.150   6.887   8.733  1.00  0.68           O  
ATOM   2697  H   GLY A 190      -3.210   4.332  11.996  1.00  0.68           H  
ATOM   2698 1HA  GLY A 190      -2.414   4.444   9.293  1.00  0.68           H  
ATOM   2699 2HA  GLY A 190      -4.029   4.777   9.909  1.00  0.68           H  
ATOM   2700  N   SER A 191      -3.307   7.364  10.608  1.00  0.72           N  
ATOM   2701  CA  SER A 191      -3.243   8.807  10.471  1.00  0.72           C  
ATOM   2702  C   SER A 191      -1.791   9.293  10.369  1.00  0.72           C  
ATOM   2703  O   SER A 191      -1.465  10.192   9.576  1.00  0.72           O  
ATOM   2704  CB  SER A 191      -3.929   9.419  11.672  1.00  0.72           C  
ATOM   2705  OG  SER A 191      -5.287   9.055  11.695  1.00  0.72           O  
ATOM   2706  H   SER A 191      -3.812   6.980  11.408  1.00  0.72           H  
ATOM   2707  HA  SER A 191      -3.775   9.093   9.563  1.00  0.72           H  
ATOM   2708 1HB  SER A 191      -3.443   9.096  12.588  1.00  0.72           H  
ATOM   2709 2HB  SER A 191      -3.846  10.501  11.616  1.00  0.72           H  
ATOM   2710  HG  SER A 191      -5.299   8.093  11.929  1.00  0.72           H  
ATOM   2711  N   LEU A 192      -0.895   8.682  11.144  1.00  0.77           N  
ATOM   2712  CA  LEU A 192       0.506   9.058  11.054  1.00  0.77           C  
ATOM   2713  C   LEU A 192       1.098   8.617   9.697  1.00  0.77           C  
ATOM   2714  O   LEU A 192       1.710   9.415   8.982  1.00  0.77           O  
ATOM   2715  CB  LEU A 192       1.251   8.412  12.232  1.00  0.77           C  
ATOM   2716  CG  LEU A 192       0.895   8.992  13.597  1.00  0.77           C  
ATOM   2717  CD1 LEU A 192       1.416   8.159  14.682  1.00  0.77           C  
ATOM   2718  CD2 LEU A 192       1.500  10.295  13.714  1.00  0.77           C  
ATOM   2719  H   LEU A 192      -1.199   7.973  11.813  1.00  0.77           H  
ATOM   2720  HA  LEU A 192       0.582  10.136  11.135  1.00  0.77           H  
ATOM   2721 1HB  LEU A 192       1.022   7.347  12.249  1.00  0.77           H  
ATOM   2722 2HB  LEU A 192       2.315   8.541  12.079  1.00  0.77           H  
ATOM   2723  HG  LEU A 192      -0.186   9.065  13.692  1.00  0.77           H  
ATOM   2724 1HD1 LEU A 192       1.154   8.616  15.627  1.00  0.77           H  
ATOM   2725 2HD1 LEU A 192       0.971   7.172  14.614  1.00  0.77           H  
ATOM   2726 3HD1 LEU A 192       2.488   8.100  14.594  1.00  0.77           H  
ATOM   2727 1HD2 LEU A 192       1.243  10.700  14.671  1.00  0.77           H  
ATOM   2728 2HD2 LEU A 192       2.582  10.206  13.630  1.00  0.77           H  
ATOM   2729 3HD2 LEU A 192       1.133  10.930  12.935  1.00  0.77           H  
ATOM   2730  N   ARG A 193       0.816   7.376   9.287  1.00  0.80           N  
ATOM   2731  CA  ARG A 193       1.304   6.794   8.027  1.00  0.80           C  
ATOM   2732  C   ARG A 193       0.775   7.496   6.779  1.00  0.80           C  
ATOM   2733  O   ARG A 193       1.456   7.569   5.763  1.00  0.80           O  
ATOM   2734  CB  ARG A 193       0.931   5.326   7.970  1.00  0.80           C  
ATOM   2735  CG  ARG A 193       1.723   4.446   8.923  1.00  0.80           C  
ATOM   2736  CD  ARG A 193       1.208   3.068   8.970  1.00  0.80           C  
ATOM   2737  NE  ARG A 193       1.949   2.263   9.924  1.00  0.80           N  
ATOM   2738  CZ  ARG A 193       3.053   1.574   9.605  1.00  0.80           C  
ATOM   2739  NH1 ARG A 193       3.460   1.585   8.368  1.00  0.80           N  
ATOM   2740  NH2 ARG A 193       3.708   0.895  10.510  1.00  0.80           N  
ATOM   2741  H   ARG A 193       0.265   6.775   9.899  1.00  0.80           H  
ATOM   2742  HA  ARG A 193       2.393   6.866   8.024  1.00  0.80           H  
ATOM   2743 1HB  ARG A 193      -0.125   5.212   8.208  1.00  0.80           H  
ATOM   2744 2HB  ARG A 193       1.084   4.952   6.958  1.00  0.80           H  
ATOM   2745 1HG  ARG A 193       2.772   4.414   8.603  1.00  0.80           H  
ATOM   2746 2HG  ARG A 193       1.665   4.857   9.918  1.00  0.80           H  
ATOM   2747 1HD  ARG A 193       0.160   3.085   9.275  1.00  0.80           H  
ATOM   2748 2HD  ARG A 193       1.301   2.609   7.986  1.00  0.80           H  
ATOM   2749  HE  ARG A 193       1.646   2.253  10.886  1.00  0.80           H  
ATOM   2750 1HH1 ARG A 193       2.930   2.107   7.679  1.00  0.80           H  
ATOM   2751 2HH1 ARG A 193       4.285   1.067   8.086  1.00  0.80           H  
ATOM   2752 1HH2 ARG A 193       3.394   0.888  11.470  1.00  0.80           H  
ATOM   2753 2HH2 ARG A 193       4.536   0.370  10.237  1.00  0.80           H  
ATOM   2754  N   ASP A 194      -0.449   7.998   6.847  1.00  0.82           N  
ATOM   2755  CA  ASP A 194      -1.058   8.678   5.715  1.00  0.82           C  
ATOM   2756  C   ASP A 194      -0.776  10.178   5.683  1.00  0.82           C  
ATOM   2757  O   ASP A 194      -1.215  10.866   4.761  1.00  0.82           O  
ATOM   2758  CB  ASP A 194      -2.570   8.445   5.699  1.00  0.82           C  
ATOM   2759  CG  ASP A 194      -2.961   6.983   5.377  1.00  0.82           C  
ATOM   2760  OD1 ASP A 194      -2.179   6.294   4.761  1.00  0.82           O  
ATOM   2761  OD2 ASP A 194      -4.045   6.585   5.733  1.00  0.82           O  
ATOM   2762  H   ASP A 194      -0.987   7.870   7.701  1.00  0.82           H  
ATOM   2763  HA  ASP A 194      -0.643   8.246   4.804  1.00  0.82           H  
ATOM   2764 1HB  ASP A 194      -2.974   8.701   6.684  1.00  0.82           H  
ATOM   2765 2HB  ASP A 194      -3.035   9.111   4.975  1.00  0.82           H  
ATOM   2766  N   GLY A 195      -0.059  10.701   6.681  1.00  0.82           N  
ATOM   2767  CA  GLY A 195       0.239  12.126   6.726  1.00  0.82           C  
ATOM   2768  C   GLY A 195      -0.858  13.033   7.310  1.00  0.82           C  
ATOM   2769  O   GLY A 195      -0.775  14.253   7.159  1.00  0.82           O  
ATOM   2770  H   GLY A 195       0.331  10.115   7.422  1.00  0.82           H  
ATOM   2771 1HA  GLY A 195       1.151  12.260   7.309  1.00  0.82           H  
ATOM   2772 2HA  GLY A 195       0.474  12.462   5.719  1.00  0.82           H  
ATOM   2773  N   ASP A 196      -1.901  12.473   7.948  1.00  0.80           N  
ATOM   2774  CA  ASP A 196      -2.963  13.324   8.507  1.00  0.80           C  
ATOM   2775  C   ASP A 196      -2.492  14.013   9.786  1.00  0.80           C  
ATOM   2776  O   ASP A 196      -3.000  15.075  10.160  1.00  0.80           O  
ATOM   2777  CB  ASP A 196      -4.261  12.559   8.746  1.00  0.80           C  
ATOM   2778  CG  ASP A 196      -5.005  12.186   7.438  1.00  0.80           C  
ATOM   2779  OD1 ASP A 196      -4.674  12.723   6.408  1.00  0.80           O  
ATOM   2780  OD2 ASP A 196      -5.916  11.396   7.500  1.00  0.80           O  
ATOM   2781  H   ASP A 196      -1.925  11.468   8.104  1.00  0.80           H  
ATOM   2782  HA  ASP A 196      -3.186  14.103   7.780  1.00  0.80           H  
ATOM   2783 1HB  ASP A 196      -4.037  11.646   9.292  1.00  0.80           H  
ATOM   2784 2HB  ASP A 196      -4.923  13.157   9.371  1.00  0.80           H  
ATOM   2785  N   CYS A 197      -1.507  13.404  10.444  1.00  0.77           N  
ATOM   2786  CA  CYS A 197      -0.892  13.986  11.639  1.00  0.77           C  
ATOM   2787  C   CYS A 197       0.564  13.528  11.744  1.00  0.77           C  
ATOM   2788  O   CYS A 197       0.949  12.547  11.112  1.00  0.77           O  
ATOM   2789  CB  CYS A 197      -1.679  13.599  12.899  1.00  0.77           C  
ATOM   2790  SG  CYS A 197      -1.709  11.856  13.262  1.00  0.77           S  
ATOM   2791  H   CYS A 197      -1.190  12.501  10.095  1.00  0.77           H  
ATOM   2792  HA  CYS A 197      -0.898  15.072  11.549  1.00  0.77           H  
ATOM   2793 1HB  CYS A 197      -1.258  14.101  13.765  1.00  0.77           H  
ATOM   2794 2HB  CYS A 197      -2.701  13.941  12.796  1.00  0.77           H  
ATOM   2795  HG  CYS A 197      -0.438  11.786  13.663  1.00  0.77           H  
ATOM   2796  N   GLY A 198       1.365  14.219  12.552  1.00  0.72           N  
ATOM   2797  CA  GLY A 198       2.762  13.837  12.769  1.00  0.72           C  
ATOM   2798  C   GLY A 198       3.005  13.188  14.130  1.00  0.72           C  
ATOM   2799  O   GLY A 198       3.995  12.484  14.323  1.00  0.72           O  
ATOM   2800  H   GLY A 198       0.999  15.048  13.019  1.00  0.72           H  
ATOM   2801 1HA  GLY A 198       3.077  13.157  11.979  1.00  0.72           H  
ATOM   2802 2HA  GLY A 198       3.381  14.731  12.678  1.00  0.72           H  
ATOM   2803  N   LEU A 199       2.067  13.386  15.042  1.00  0.67           N  
ATOM   2804  CA  LEU A 199       2.127  12.864  16.416  1.00  0.67           C  
ATOM   2805  C   LEU A 199       0.699  12.467  16.789  1.00  0.67           C  
ATOM   2806  O   LEU A 199      -0.248  13.137  16.381  1.00  0.67           O  
ATOM   2807  CB  LEU A 199       2.719  13.934  17.377  1.00  0.67           C  
ATOM   2808  CG  LEU A 199       2.903  13.583  18.919  1.00  0.67           C  
ATOM   2809  CD1 LEU A 199       3.973  12.546  19.096  1.00  0.67           C  
ATOM   2810  CD2 LEU A 199       3.299  14.835  19.693  1.00  0.67           C  
ATOM   2811  H   LEU A 199       1.297  14.003  14.785  1.00  0.67           H  
ATOM   2812  HA  LEU A 199       2.756  11.973  16.443  1.00  0.67           H  
ATOM   2813 1HB  LEU A 199       3.705  14.198  17.001  1.00  0.67           H  
ATOM   2814 2HB  LEU A 199       2.097  14.819  17.315  1.00  0.67           H  
ATOM   2815  HG  LEU A 199       1.973  13.185  19.309  1.00  0.67           H  
ATOM   2816 1HD1 LEU A 199       4.092  12.316  20.142  1.00  0.67           H  
ATOM   2817 2HD1 LEU A 199       3.686  11.667  18.567  1.00  0.67           H  
ATOM   2818 3HD1 LEU A 199       4.915  12.920  18.705  1.00  0.67           H  
ATOM   2819 1HD2 LEU A 199       3.432  14.590  20.737  1.00  0.67           H  
ATOM   2820 2HD2 LEU A 199       4.233  15.227  19.298  1.00  0.67           H  
ATOM   2821 3HD2 LEU A 199       2.519  15.581  19.589  1.00  0.67           H  
ATOM   2822  N   ALA A 200       0.504  11.346  17.463  1.00  0.64           N  
ATOM   2823  CA  ALA A 200      -0.866  11.012  17.825  1.00  0.64           C  
ATOM   2824  C   ALA A 200      -0.995  10.330  19.180  1.00  0.64           C  
ATOM   2825  O   ALA A 200      -0.204   9.465  19.548  1.00  0.64           O  
ATOM   2826  CB  ALA A 200      -1.453  10.105  16.753  1.00  0.64           C  
ATOM   2827  H   ALA A 200       1.291  10.760  17.733  1.00  0.64           H  
ATOM   2828  HA  ALA A 200      -1.437  11.935  17.871  1.00  0.64           H  
ATOM   2829 1HB  ALA A 200      -2.484   9.887  17.005  1.00  0.64           H  
ATOM   2830 2HB  ALA A 200      -1.406  10.596  15.802  1.00  0.64           H  
ATOM   2831 3HB  ALA A 200      -0.887   9.183  16.712  1.00  0.64           H  
ATOM   2832  N   VAL A 201      -2.047  10.695  19.897  1.00  0.62           N  
ATOM   2833  CA  VAL A 201      -2.400  10.076  21.165  1.00  0.62           C  
ATOM   2834  C   VAL A 201      -3.399   8.982  20.890  1.00  0.62           C  
ATOM   2835  O   VAL A 201      -4.392   9.226  20.204  1.00  0.62           O  
ATOM   2836  CB  VAL A 201      -3.067  11.089  22.109  1.00  0.62           C  
ATOM   2837  CG1 VAL A 201      -3.512  10.395  23.410  1.00  0.62           C  
ATOM   2838  CG2 VAL A 201      -2.161  12.213  22.384  1.00  0.62           C  
ATOM   2839  H   VAL A 201      -2.637  11.444  19.541  1.00  0.62           H  
ATOM   2840  HA  VAL A 201      -1.509   9.652  21.631  1.00  0.62           H  
ATOM   2841  HB  VAL A 201      -3.953  11.471  21.634  1.00  0.62           H  
ATOM   2842 1HG1 VAL A 201      -4.010  11.115  24.056  1.00  0.62           H  
ATOM   2843 2HG1 VAL A 201      -4.207   9.587  23.183  1.00  0.62           H  
ATOM   2844 3HG1 VAL A 201      -2.646   9.988  23.918  1.00  0.62           H  
ATOM   2845 1HG2 VAL A 201      -2.668  12.927  23.032  1.00  0.62           H  
ATOM   2846 2HG2 VAL A 201      -1.274  11.836  22.874  1.00  0.62           H  
ATOM   2847 3HG2 VAL A 201      -1.893  12.698  21.440  1.00  0.62           H  
ATOM   2848  N   ALA A 202      -3.172   7.788  21.416  1.00  0.62           N  
ATOM   2849  CA  ALA A 202      -4.139   6.745  21.161  1.00  0.62           C  
ATOM   2850  C   ALA A 202      -4.364   5.813  22.321  1.00  0.62           C  
ATOM   2851  O   ALA A 202      -3.451   5.449  23.051  1.00  0.62           O  
ATOM   2852  CB  ALA A 202      -3.687   5.940  19.999  1.00  0.62           C  
ATOM   2853  H   ALA A 202      -2.319   7.604  21.939  1.00  0.62           H  
ATOM   2854  HA  ALA A 202      -5.071   7.218  20.931  1.00  0.62           H  
ATOM   2855 1HB  ALA A 202      -4.428   5.178  19.777  1.00  0.62           H  
ATOM   2856 2HB  ALA A 202      -3.567   6.593  19.162  1.00  0.62           H  
ATOM   2857 3HB  ALA A 202      -2.745   5.501  20.250  1.00  0.62           H  
ATOM   2858  N   GLY A 203      -5.593   5.380  22.466  1.00  0.64           N  
ATOM   2859  CA  GLY A 203      -5.888   4.435  23.529  1.00  0.64           C  
ATOM   2860  C   GLY A 203      -7.353   4.388  23.822  1.00  0.64           C  
ATOM   2861  O   GLY A 203      -8.143   4.430  22.891  1.00  0.64           O  
ATOM   2862  H   GLY A 203      -6.320   5.753  21.851  1.00  0.64           H  
ATOM   2863 1HA  GLY A 203      -5.565   3.453  23.208  1.00  0.64           H  
ATOM   2864 2HA  GLY A 203      -5.339   4.699  24.419  1.00  0.64           H  
ATOM   2865  N   GLY A 204      -7.720   4.237  25.097  1.00  0.67           N  
ATOM   2866  CA  GLY A 204      -9.140   4.144  25.463  1.00  0.67           C  
ATOM   2867  C   GLY A 204      -9.418   4.042  26.956  1.00  0.67           C  
ATOM   2868  O   GLY A 204      -8.499   3.997  27.785  1.00  0.67           O  
ATOM   2869  H   GLY A 204      -6.982   4.199  25.804  1.00  0.67           H  
ATOM   2870 1HA  GLY A 204      -9.657   5.022  25.084  1.00  0.67           H  
ATOM   2871 2HA  GLY A 204      -9.582   3.282  24.966  1.00  0.67           H  
ATOM   2872  N   VAL A 205     -10.714   4.061  27.294  1.00  0.72           N  
ATOM   2873  CA  VAL A 205     -11.141   4.064  28.691  1.00  0.72           C  
ATOM   2874  C   VAL A 205     -12.503   3.424  29.026  1.00  0.72           C  
ATOM   2875  O   VAL A 205     -13.475   3.517  28.259  1.00  0.72           O  
ATOM   2876  CB  VAL A 205     -11.146   5.531  29.156  1.00  0.72           C  
ATOM   2877  CG1 VAL A 205     -12.148   6.327  28.323  1.00  0.72           C  
ATOM   2878  CG2 VAL A 205     -11.477   5.629  30.643  1.00  0.72           C  
ATOM   2879  H   VAL A 205     -11.410   4.053  26.551  1.00  0.72           H  
ATOM   2880  HA  VAL A 205     -10.383   3.530  29.259  1.00  0.72           H  
ATOM   2881  HB  VAL A 205     -10.168   5.945  28.989  1.00  0.72           H  
ATOM   2882 1HG1 VAL A 205     -12.145   7.369  28.631  1.00  0.72           H  
ATOM   2883 2HG1 VAL A 205     -11.874   6.261  27.273  1.00  0.72           H  
ATOM   2884 3HG1 VAL A 205     -13.145   5.912  28.466  1.00  0.72           H  
ATOM   2885 1HG2 VAL A 205     -11.438   6.665  30.950  1.00  0.72           H  
ATOM   2886 2HG2 VAL A 205     -12.449   5.250  30.824  1.00  0.72           H  
ATOM   2887 3HG2 VAL A 205     -10.771   5.060  31.218  1.00  0.72           H  
ATOM   2888  N   SER A 206     -12.553   2.786  30.206  1.00  0.79           N  
ATOM   2889  CA  SER A 206     -13.799   2.275  30.772  1.00  0.79           C  
ATOM   2890  C   SER A 206     -13.938   2.486  32.290  1.00  0.79           C  
ATOM   2891  O   SER A 206     -12.982   2.322  33.053  1.00  0.79           O  
ATOM   2892  CB  SER A 206     -13.940   0.804  30.465  1.00  0.79           C  
ATOM   2893  OG  SER A 206     -14.076   0.613  29.084  1.00  0.79           O  
ATOM   2894  H   SER A 206     -11.683   2.693  30.732  1.00  0.79           H  
ATOM   2895  HA  SER A 206     -14.624   2.802  30.288  1.00  0.79           H  
ATOM   2896 1HB  SER A 206     -13.069   0.261  30.834  1.00  0.79           H  
ATOM   2897 2HB  SER A 206     -14.818   0.409  30.979  1.00  0.79           H  
ATOM   2898  HG  SER A 206     -14.739   1.271  28.802  1.00  0.79           H  
ATOM   2899  N   VAL A 207     -15.162   2.816  32.714  1.00  0.88           N  
ATOM   2900  CA  VAL A 207     -15.571   2.892  34.123  1.00  0.88           C  
ATOM   2901  C   VAL A 207     -16.914   2.191  34.303  1.00  0.88           C  
ATOM   2902  O   VAL A 207     -17.870   2.444  33.562  1.00  0.88           O  
ATOM   2903  CB  VAL A 207     -15.636   4.344  34.664  1.00  0.88           C  
ATOM   2904  CG1 VAL A 207     -16.160   4.359  36.113  1.00  0.88           C  
ATOM   2905  CG2 VAL A 207     -14.226   4.953  34.699  1.00  0.88           C  
ATOM   2906  H   VAL A 207     -15.869   2.980  32.009  1.00  0.88           H  
ATOM   2907  HA  VAL A 207     -14.830   2.374  34.720  1.00  0.88           H  
ATOM   2908  HB  VAL A 207     -16.304   4.928  34.049  1.00  0.88           H  
ATOM   2909 1HG1 VAL A 207     -16.190   5.374  36.483  1.00  0.88           H  
ATOM   2910 2HG1 VAL A 207     -17.156   3.936  36.155  1.00  0.88           H  
ATOM   2911 3HG1 VAL A 207     -15.493   3.775  36.741  1.00  0.88           H  
ATOM   2912 1HG2 VAL A 207     -14.278   5.966  35.086  1.00  0.88           H  
ATOM   2913 2HG2 VAL A 207     -13.594   4.347  35.350  1.00  0.88           H  
ATOM   2914 3HG2 VAL A 207     -13.780   4.980  33.732  1.00  0.88           H  
ATOM   2915  N   MET A 208     -17.017   1.327  35.295  1.00  0.97           N  
ATOM   2916  CA  MET A 208     -18.234   0.593  35.552  1.00  0.97           C  
ATOM   2917  C   MET A 208     -19.136   1.495  36.383  1.00  0.97           C  
ATOM   2918  O   MET A 208     -19.317   1.292  37.583  1.00  0.97           O  
ATOM   2919  CB  MET A 208     -17.885  -0.687  36.306  1.00  0.97           C  
ATOM   2920  CG  MET A 208     -16.973  -1.708  35.553  1.00  0.97           C  
ATOM   2921  SD  MET A 208     -17.706  -2.420  34.081  1.00  0.97           S  
ATOM   2922  CE  MET A 208     -16.875  -1.493  32.793  1.00  0.97           C  
ATOM   2923  H   MET A 208     -16.241   1.192  35.933  1.00  0.97           H  
ATOM   2924  HA  MET A 208     -18.733   0.362  34.612  1.00  0.97           H  
ATOM   2925 1HB  MET A 208     -17.369  -0.414  37.225  1.00  0.97           H  
ATOM   2926 2HB  MET A 208     -18.806  -1.199  36.589  1.00  0.97           H  
ATOM   2927 1HG  MET A 208     -16.078  -1.198  35.241  1.00  0.97           H  
ATOM   2928 2HG  MET A 208     -16.664  -2.508  36.222  1.00  0.97           H  
ATOM   2929 1HE  MET A 208     -17.233  -1.828  31.823  1.00  0.97           H  
ATOM   2930 2HE  MET A 208     -17.087  -0.432  32.908  1.00  0.97           H  
ATOM   2931 3HE  MET A 208     -15.794  -1.660  32.857  1.00  0.97           H  
ATOM   2932  N   ALA A 209     -19.672   2.529  35.734  1.00  1.05           N  
ATOM   2933  CA  ALA A 209     -20.435   3.550  36.446  1.00  1.05           C  
ATOM   2934  C   ALA A 209     -21.644   2.969  37.160  1.00  1.05           C  
ATOM   2935  O   ALA A 209     -21.990   3.435  38.241  1.00  1.05           O  
ATOM   2936  CB  ALA A 209     -20.873   4.647  35.499  1.00  1.05           C  
ATOM   2937  H   ALA A 209     -19.462   2.611  34.740  1.00  1.05           H  
ATOM   2938  HA  ALA A 209     -19.782   3.985  37.200  1.00  1.05           H  
ATOM   2939 1HB  ALA A 209     -21.406   5.417  36.059  1.00  1.05           H  
ATOM   2940 2HB  ALA A 209     -19.995   5.087  35.021  1.00  1.05           H  
ATOM   2941 3HB  ALA A 209     -21.532   4.233  34.740  1.00  1.05           H  
ATOM   2942  N   GLY A 210     -22.307   1.989  36.541  1.00  1.12           N  
ATOM   2943  CA  GLY A 210     -23.462   1.365  37.169  1.00  1.12           C  
ATOM   2944  C   GLY A 210     -23.348  -0.159  37.078  1.00  1.12           C  
ATOM   2945  O   GLY A 210     -22.453  -0.674  36.408  1.00  1.12           O  
ATOM   2946  H   GLY A 210     -21.977   1.666  35.645  1.00  1.12           H  
ATOM   2947 1HA  GLY A 210     -23.524   1.682  38.210  1.00  1.12           H  
ATOM   2948 2HA  GLY A 210     -24.363   1.712  36.665  1.00  1.12           H  
ATOM   2949  N   PRO A 211     -24.315  -0.897  37.650  1.00  1.16           N  
ATOM   2950  CA  PRO A 211     -24.416  -2.353  37.675  1.00  1.16           C  
ATOM   2951  C   PRO A 211     -24.906  -2.966  36.363  1.00  1.16           C  
ATOM   2952  O   PRO A 211     -24.859  -4.189  36.187  1.00  1.16           O  
ATOM   2953  CB  PRO A 211     -25.442  -2.576  38.774  1.00  1.16           C  
ATOM   2954  CG  PRO A 211     -26.337  -1.349  38.721  1.00  1.16           C  
ATOM   2955  CD  PRO A 211     -25.415  -0.203  38.371  1.00  1.16           C  
ATOM   2956  HA  PRO A 211     -23.443  -2.778  37.960  1.00  1.16           H  
ATOM   2957 1HB  PRO A 211     -26.000  -3.495  38.571  1.00  1.16           H  
ATOM   2958 2HB  PRO A 211     -24.932  -2.709  39.733  1.00  1.16           H  
ATOM   2959 1HG  PRO A 211     -27.121  -1.500  37.962  1.00  1.16           H  
ATOM   2960 2HG  PRO A 211     -26.858  -1.202  39.679  1.00  1.16           H  
ATOM   2961 1HD  PRO A 211     -25.953   0.502  37.720  1.00  1.16           H  
ATOM   2962 2HD  PRO A 211     -25.048   0.285  39.292  1.00  1.16           H  
ATOM   2963  N   GLU A 212     -25.394  -2.119  35.459  1.00  1.18           N  
ATOM   2964  CA  GLU A 212     -25.990  -2.545  34.195  1.00  1.18           C  
ATOM   2965  C   GLU A 212     -25.033  -3.370  33.333  1.00  1.18           C  
ATOM   2966  O   GLU A 212     -25.433  -4.352  32.701  1.00  1.18           O  
ATOM   2967  CB  GLU A 212     -26.480  -1.304  33.440  1.00  1.18           C  
ATOM   2968  CG  GLU A 212     -27.212  -1.567  32.129  1.00  1.18           C  
ATOM   2969  CD  GLU A 212     -27.817  -0.289  31.529  1.00  1.18           C  
ATOM   2970  OE1 GLU A 212     -27.673   0.756  32.133  1.00  1.18           O  
ATOM   2971  OE2 GLU A 212     -28.422  -0.371  30.485  1.00  1.18           O  
ATOM   2972  H   GLU A 212     -25.382  -1.133  35.659  1.00  1.18           H  
ATOM   2973  HA  GLU A 212     -26.857  -3.163  34.426  1.00  1.18           H  
ATOM   2974 1HB  GLU A 212     -27.150  -0.735  34.083  1.00  1.18           H  
ATOM   2975 2HB  GLU A 212     -25.626  -0.661  33.214  1.00  1.18           H  
ATOM   2976 1HG  GLU A 212     -26.508  -1.994  31.414  1.00  1.18           H  
ATOM   2977 2HG  GLU A 212     -28.002  -2.297  32.302  1.00  1.18           H  
ATOM   2978  N   VAL A 213     -23.758  -2.994  33.325  1.00  1.17           N  
ATOM   2979  CA  VAL A 213     -22.774  -3.711  32.526  1.00  1.17           C  
ATOM   2980  C   VAL A 213     -22.602  -5.146  33.052  1.00  1.17           C  
ATOM   2981  O   VAL A 213     -22.596  -6.119  32.290  1.00  1.17           O  
ATOM   2982  CB  VAL A 213     -21.447  -2.932  32.531  1.00  1.17           C  
ATOM   2983  CG1 VAL A 213     -20.392  -3.719  31.876  1.00  1.17           C  
ATOM   2984  CG2 VAL A 213     -21.641  -1.597  31.818  1.00  1.17           C  
ATOM   2985  H   VAL A 213     -23.475  -2.190  33.873  1.00  1.17           H  
ATOM   2986  HA  VAL A 213     -23.138  -3.762  31.497  1.00  1.17           H  
ATOM   2987  HB  VAL A 213     -21.134  -2.753  33.561  1.00  1.17           H  
ATOM   2988 1HG1 VAL A 213     -19.456  -3.178  31.884  1.00  1.17           H  
ATOM   2989 2HG1 VAL A 213     -20.290  -4.622  32.429  1.00  1.17           H  
ATOM   2990 3HG1 VAL A 213     -20.671  -3.933  30.847  1.00  1.17           H  
ATOM   2991 1HG2 VAL A 213     -20.703  -1.037  31.831  1.00  1.17           H  
ATOM   2992 2HG2 VAL A 213     -21.944  -1.773  30.785  1.00  1.17           H  
ATOM   2993 3HG2 VAL A 213     -22.415  -1.022  32.329  1.00  1.17           H  
ATOM   2994  N   PHE A 214     -22.499  -5.274  34.375  1.00  1.15           N  
ATOM   2995  CA  PHE A 214     -22.370  -6.578  35.006  1.00  1.15           C  
ATOM   2996  C   PHE A 214     -23.629  -7.394  34.818  1.00  1.15           C  
ATOM   2997  O   PHE A 214     -23.568  -8.600  34.553  1.00  1.15           O  
ATOM   2998  CB  PHE A 214     -22.106  -6.427  36.501  1.00  1.15           C  
ATOM   2999  CG  PHE A 214     -20.723  -6.145  36.859  1.00  1.15           C  
ATOM   3000  CD1 PHE A 214     -20.151  -4.937  36.570  1.00  1.15           C  
ATOM   3001  CD2 PHE A 214     -19.979  -7.106  37.535  1.00  1.15           C  
ATOM   3002  CE1 PHE A 214     -18.864  -4.690  36.938  1.00  1.15           C  
ATOM   3003  CE2 PHE A 214     -18.684  -6.857  37.902  1.00  1.15           C  
ATOM   3004  CZ  PHE A 214     -18.128  -5.649  37.603  1.00  1.15           C  
ATOM   3005  H   PHE A 214     -22.528  -4.445  34.950  1.00  1.15           H  
ATOM   3006  HA  PHE A 214     -21.540  -7.105  34.547  1.00  1.15           H  
ATOM   3007 1HB  PHE A 214     -22.728  -5.622  36.895  1.00  1.15           H  
ATOM   3008 2HB  PHE A 214     -22.403  -7.341  37.010  1.00  1.15           H  
ATOM   3009  HD1 PHE A 214     -20.733  -4.175  36.048  1.00  1.15           H  
ATOM   3010  HD2 PHE A 214     -20.438  -8.070  37.777  1.00  1.15           H  
ATOM   3011  HE1 PHE A 214     -18.429  -3.744  36.709  1.00  1.15           H  
ATOM   3012  HE2 PHE A 214     -18.102  -7.617  38.431  1.00  1.15           H  
ATOM   3013  HZ  PHE A 214     -17.097  -5.446  37.883  1.00  1.15           H  
ATOM   3014  N   THR A 215     -24.774  -6.732  34.938  1.00  1.12           N  
ATOM   3015  CA  THR A 215     -26.062  -7.379  34.834  1.00  1.12           C  
ATOM   3016  C   THR A 215     -26.269  -8.052  33.501  1.00  1.12           C  
ATOM   3017  O   THR A 215     -26.635  -9.227  33.444  1.00  1.12           O  
ATOM   3018  CB  THR A 215     -27.180  -6.369  35.054  1.00  1.12           C  
ATOM   3019  OG1 THR A 215     -27.089  -5.837  36.386  1.00  1.12           O  
ATOM   3020  CG2 THR A 215     -28.500  -7.015  34.809  1.00  1.12           C  
ATOM   3021  H   THR A 215     -24.756  -5.735  35.151  1.00  1.12           H  
ATOM   3022  HA  THR A 215     -26.128  -8.143  35.609  1.00  1.12           H  
ATOM   3023  HB  THR A 215     -27.062  -5.554  34.352  1.00  1.12           H  
ATOM   3024  HG1 THR A 215     -26.237  -5.354  36.470  1.00  1.12           H  
ATOM   3025 1HG2 THR A 215     -29.281  -6.280  34.950  1.00  1.12           H  
ATOM   3026 2HG2 THR A 215     -28.536  -7.391  33.789  1.00  1.12           H  
ATOM   3027 3HG2 THR A 215     -28.633  -7.837  35.494  1.00  1.12           H  
ATOM   3028  N   GLU A 216     -25.972  -7.349  32.415  1.00  1.10           N  
ATOM   3029  CA  GLU A 216     -26.180  -7.965  31.120  1.00  1.10           C  
ATOM   3030  C   GLU A 216     -25.329  -9.210  30.932  1.00  1.10           C  
ATOM   3031  O   GLU A 216     -25.836 -10.258  30.518  1.00  1.10           O  
ATOM   3032  CB  GLU A 216     -25.861  -6.968  30.014  1.00  1.10           C  
ATOM   3033  CG  GLU A 216     -25.926  -7.551  28.598  1.00  1.10           C  
ATOM   3034  CD  GLU A 216     -27.304  -7.983  28.141  1.00  1.10           C  
ATOM   3035  OE1 GLU A 216     -28.288  -7.509  28.673  1.00  1.10           O  
ATOM   3036  OE2 GLU A 216     -27.358  -8.816  27.252  1.00  1.10           O  
ATOM   3037  H   GLU A 216     -25.657  -6.378  32.495  1.00  1.10           H  
ATOM   3038  HA  GLU A 216     -27.227  -8.255  31.045  1.00  1.10           H  
ATOM   3039 1HB  GLU A 216     -26.554  -6.129  30.072  1.00  1.10           H  
ATOM   3040 2HB  GLU A 216     -24.854  -6.570  30.170  1.00  1.10           H  
ATOM   3041 1HG  GLU A 216     -25.544  -6.807  27.901  1.00  1.10           H  
ATOM   3042 2HG  GLU A 216     -25.255  -8.407  28.564  1.00  1.10           H  
ATOM   3043  N   PHE A 217     -24.059  -9.150  31.308  1.00  1.09           N  
ATOM   3044  CA  PHE A 217     -23.246 -10.331  31.094  1.00  1.09           C  
ATOM   3045  C   PHE A 217     -23.562 -11.437  32.067  1.00  1.09           C  
ATOM   3046  O   PHE A 217     -23.442 -12.620  31.728  1.00  1.09           O  
ATOM   3047  CB  PHE A 217     -21.799  -9.951  31.087  1.00  1.09           C  
ATOM   3048  CG  PHE A 217     -21.497  -9.328  29.802  1.00  1.09           C  
ATOM   3049  CD1 PHE A 217     -21.665  -7.989  29.626  1.00  1.09           C  
ATOM   3050  CD2 PHE A 217     -21.052 -10.091  28.742  1.00  1.09           C  
ATOM   3051  CE1 PHE A 217     -21.388  -7.392  28.428  1.00  1.09           C  
ATOM   3052  CE2 PHE A 217     -20.770  -9.509  27.537  1.00  1.09           C  
ATOM   3053  CZ  PHE A 217     -20.936  -8.144  27.384  1.00  1.09           C  
ATOM   3054  H   PHE A 217     -23.656  -8.285  31.686  1.00  1.09           H  
ATOM   3055  HA  PHE A 217     -23.468 -10.706  30.095  1.00  1.09           H  
ATOM   3056 1HB  PHE A 217     -21.602  -9.243  31.885  1.00  1.09           H  
ATOM   3057 2HB  PHE A 217     -21.166 -10.826  31.219  1.00  1.09           H  
ATOM   3058  HD1 PHE A 217     -22.023  -7.397  30.452  1.00  1.09           H  
ATOM   3059  HD2 PHE A 217     -20.926 -11.168  28.871  1.00  1.09           H  
ATOM   3060  HE1 PHE A 217     -21.527  -6.319  28.313  1.00  1.09           H  
ATOM   3061  HE2 PHE A 217     -20.419 -10.122  26.707  1.00  1.09           H  
ATOM   3062  HZ  PHE A 217     -20.717  -7.663  26.438  1.00  1.09           H  
ATOM   3063  N   SER A 218     -24.033 -11.076  33.252  1.00  1.09           N  
ATOM   3064  CA  SER A 218     -24.396 -12.084  34.216  1.00  1.09           C  
ATOM   3065  C   SER A 218     -25.564 -12.897  33.695  1.00  1.09           C  
ATOM   3066  O   SER A 218     -25.545 -14.126  33.720  1.00  1.09           O  
ATOM   3067  CB  SER A 218     -24.796 -11.418  35.491  1.00  1.09           C  
ATOM   3068  OG  SER A 218     -23.715 -10.765  36.031  1.00  1.09           O  
ATOM   3069  H   SER A 218     -24.107 -10.092  33.509  1.00  1.09           H  
ATOM   3070  HA  SER A 218     -23.537 -12.734  34.380  1.00  1.09           H  
ATOM   3071 1HB  SER A 218     -25.586 -10.698  35.290  1.00  1.09           H  
ATOM   3072 2HB  SER A 218     -25.190 -12.133  36.184  1.00  1.09           H  
ATOM   3073  HG  SER A 218     -23.484 -10.066  35.375  1.00  1.09           H  
ATOM   3074  N   ARG A 219     -26.551 -12.215  33.121  1.00  1.07           N  
ATOM   3075  CA  ARG A 219     -27.739 -12.882  32.606  1.00  1.07           C  
ATOM   3076  C   ARG A 219     -27.397 -13.767  31.399  1.00  1.07           C  
ATOM   3077  O   ARG A 219     -28.071 -14.767  31.142  1.00  1.07           O  
ATOM   3078  CB  ARG A 219     -28.803 -11.849  32.294  1.00  1.07           C  
ATOM   3079  CG  ARG A 219     -29.323 -11.160  33.569  1.00  1.07           C  
ATOM   3080  CD  ARG A 219     -30.326 -10.097  33.324  1.00  1.07           C  
ATOM   3081  NE  ARG A 219     -31.635 -10.634  32.966  1.00  1.07           N  
ATOM   3082  CZ  ARG A 219     -32.675  -9.904  32.512  1.00  1.07           C  
ATOM   3083  NH1 ARG A 219     -32.547  -8.607  32.331  1.00  1.07           N  
ATOM   3084  NH2 ARG A 219     -33.828 -10.496  32.254  1.00  1.07           N  
ATOM   3085  H   ARG A 219     -26.510 -11.194  33.102  1.00  1.07           H  
ATOM   3086  HA  ARG A 219     -28.135 -13.525  33.393  1.00  1.07           H  
ATOM   3087 1HB  ARG A 219     -28.383 -11.076  31.642  1.00  1.07           H  
ATOM   3088 2HB  ARG A 219     -29.642 -12.311  31.779  1.00  1.07           H  
ATOM   3089 1HG  ARG A 219     -29.791 -11.917  34.204  1.00  1.07           H  
ATOM   3090 2HG  ARG A 219     -28.490 -10.719  34.113  1.00  1.07           H  
ATOM   3091 1HD  ARG A 219     -30.432  -9.500  34.227  1.00  1.07           H  
ATOM   3092 2HD  ARG A 219     -29.978  -9.460  32.509  1.00  1.07           H  
ATOM   3093  HE  ARG A 219     -31.779 -11.632  33.086  1.00  1.07           H  
ATOM   3094 1HH1 ARG A 219     -31.662  -8.153  32.513  1.00  1.07           H  
ATOM   3095 2HH1 ARG A 219     -33.331  -8.068  31.991  1.00  1.07           H  
ATOM   3096 1HH2 ARG A 219     -33.931 -11.493  32.402  1.00  1.07           H  
ATOM   3097 2HH2 ARG A 219     -34.611  -9.956  31.916  1.00  1.07           H  
ATOM   3098  N   GLN A 220     -26.295 -13.441  30.703  1.00  1.04           N  
ATOM   3099  CA  GLN A 220     -25.803 -14.259  29.592  1.00  1.04           C  
ATOM   3100  C   GLN A 220     -24.965 -15.447  30.094  1.00  1.04           C  
ATOM   3101  O   GLN A 220     -24.571 -16.307  29.303  1.00  1.04           O  
ATOM   3102  CB  GLN A 220     -24.893 -13.457  28.635  1.00  1.04           C  
ATOM   3103  CG  GLN A 220     -25.543 -12.332  27.839  1.00  1.04           C  
ATOM   3104  CD  GLN A 220     -24.513 -11.595  26.937  1.00  1.04           C  
ATOM   3105  OE1 GLN A 220     -23.446 -12.143  26.610  1.00  1.04           O  
ATOM   3106  NE2 GLN A 220     -24.834 -10.368  26.528  1.00  1.04           N  
ATOM   3107  H   GLN A 220     -25.813 -12.569  30.923  1.00  1.04           H  
ATOM   3108  HA  GLN A 220     -26.657 -14.649  29.040  1.00  1.04           H  
ATOM   3109 1HB  GLN A 220     -24.083 -13.016  29.212  1.00  1.04           H  
ATOM   3110 2HB  GLN A 220     -24.440 -14.141  27.923  1.00  1.04           H  
ATOM   3111 1HG  GLN A 220     -26.313 -12.758  27.199  1.00  1.04           H  
ATOM   3112 2HG  GLN A 220     -25.986 -11.610  28.514  1.00  1.04           H  
ATOM   3113 1HE2 GLN A 220     -24.209  -9.855  25.946  1.00  1.04           H  
ATOM   3114 2HE2 GLN A 220     -25.724  -9.930  26.812  1.00  1.04           H  
ATOM   3115  N   GLY A 221     -24.654 -15.474  31.397  1.00  1.00           N  
ATOM   3116  CA  GLY A 221     -23.816 -16.507  31.996  1.00  1.00           C  
ATOM   3117  C   GLY A 221     -22.329 -16.318  31.678  1.00  1.00           C  
ATOM   3118  O   GLY A 221     -21.561 -17.279  31.714  1.00  1.00           O  
ATOM   3119  H   GLY A 221     -25.023 -14.767  32.023  1.00  1.00           H  
ATOM   3120 1HA  GLY A 221     -23.961 -16.491  33.078  1.00  1.00           H  
ATOM   3121 2HA  GLY A 221     -24.144 -17.484  31.646  1.00  1.00           H  
ATOM   3122  N   GLY A 222     -21.929 -15.095  31.315  1.00  0.95           N  
ATOM   3123  CA  GLY A 222     -20.548 -14.831  30.916  1.00  0.95           C  
ATOM   3124  C   GLY A 222     -19.563 -14.338  31.983  1.00  0.95           C  
ATOM   3125  O   GLY A 222     -18.397 -14.116  31.641  1.00  0.95           O  
ATOM   3126  H   GLY A 222     -22.594 -14.322  31.326  1.00  0.95           H  
ATOM   3127 1HA  GLY A 222     -20.146 -15.740  30.469  1.00  0.95           H  
ATOM   3128 2HA  GLY A 222     -20.572 -14.097  30.111  1.00  0.95           H  
ATOM   3129  N   LEU A 223     -19.987 -14.170  33.248  1.00  0.89           N  
ATOM   3130  CA  LEU A 223     -19.040 -13.633  34.232  1.00  0.89           C  
ATOM   3131  C   LEU A 223     -18.469 -14.651  35.220  1.00  0.89           C  
ATOM   3132  O   LEU A 223     -19.150 -15.569  35.671  1.00  0.89           O  
ATOM   3133  CB  LEU A 223     -19.633 -12.478  35.061  1.00  0.89           C  
ATOM   3134  CG  LEU A 223     -20.131 -11.272  34.284  1.00  0.89           C  
ATOM   3135  CD1 LEU A 223     -20.615 -10.229  35.240  1.00  0.89           C  
ATOM   3136  CD2 LEU A 223     -19.059 -10.733  33.444  1.00  0.89           C  
ATOM   3137  H   LEU A 223     -20.940 -14.390  33.501  1.00  0.89           H  
ATOM   3138  HA  LEU A 223     -18.224 -13.228  33.667  1.00  0.89           H  
ATOM   3139 1HB  LEU A 223     -20.469 -12.864  35.641  1.00  0.89           H  
ATOM   3140 2HB  LEU A 223     -18.863 -12.137  35.758  1.00  0.89           H  
ATOM   3141  HG  LEU A 223     -20.966 -11.579  33.662  1.00  0.89           H  
ATOM   3142 1HD1 LEU A 223     -20.996  -9.383  34.681  1.00  0.89           H  
ATOM   3143 2HD1 LEU A 223     -21.385 -10.639  35.853  1.00  0.89           H  
ATOM   3144 3HD1 LEU A 223     -19.786  -9.910  35.873  1.00  0.89           H  
ATOM   3145 1HD2 LEU A 223     -19.429  -9.893  32.892  1.00  0.89           H  
ATOM   3146 2HD2 LEU A 223     -18.224 -10.417  34.068  1.00  0.89           H  
ATOM   3147 3HD2 LEU A 223     -18.720 -11.502  32.755  1.00  0.89           H  
ATOM   3148  N   ALA A 224     -17.207 -14.455  35.570  1.00  0.83           N  
ATOM   3149  CA  ALA A 224     -16.530 -15.283  36.563  1.00  0.83           C  
ATOM   3150  C   ALA A 224     -17.197 -15.101  37.903  1.00  0.83           C  
ATOM   3151  O   ALA A 224     -17.420 -13.970  38.339  1.00  0.83           O  
ATOM   3152  CB  ALA A 224     -15.063 -14.913  36.672  1.00  0.83           C  
ATOM   3153  H   ALA A 224     -16.730 -13.676  35.133  1.00  0.83           H  
ATOM   3154  HA  ALA A 224     -16.617 -16.332  36.264  1.00  0.83           H  
ATOM   3155 1HB  ALA A 224     -14.577 -15.549  37.417  1.00  0.83           H  
ATOM   3156 2HB  ALA A 224     -14.575 -15.055  35.721  1.00  0.83           H  
ATOM   3157 3HB  ALA A 224     -14.961 -13.874  36.967  1.00  0.83           H  
ATOM   3158  N   VAL A 225     -17.383 -16.177  38.642  1.00  0.78           N  
ATOM   3159  CA  VAL A 225     -18.035 -16.059  39.939  1.00  0.78           C  
ATOM   3160  C   VAL A 225     -17.177 -15.333  40.977  1.00  0.78           C  
ATOM   3161  O   VAL A 225     -17.704 -14.772  41.936  1.00  0.78           O  
ATOM   3162  CB  VAL A 225     -18.430 -17.456  40.445  1.00  0.78           C  
ATOM   3163  CG1 VAL A 225     -19.379 -18.106  39.439  1.00  0.78           C  
ATOM   3164  CG2 VAL A 225     -17.184 -18.313  40.630  1.00  0.78           C  
ATOM   3165  H   VAL A 225     -17.132 -17.093  38.272  1.00  0.78           H  
ATOM   3166  HA  VAL A 225     -18.952 -15.485  39.801  1.00  0.78           H  
ATOM   3167  HB  VAL A 225     -18.959 -17.363  41.392  1.00  0.78           H  
ATOM   3168 1HG1 VAL A 225     -19.670 -19.094  39.799  1.00  0.78           H  
ATOM   3169 2HG1 VAL A 225     -20.265 -17.489  39.322  1.00  0.78           H  
ATOM   3170 3HG1 VAL A 225     -18.870 -18.205  38.473  1.00  0.78           H  
ATOM   3171 1HG2 VAL A 225     -17.474 -19.301  40.981  1.00  0.78           H  
ATOM   3172 2HG2 VAL A 225     -16.661 -18.409  39.673  1.00  0.78           H  
ATOM   3173 3HG2 VAL A 225     -16.521 -17.862  41.359  1.00  0.78           H  
ATOM   3174  N   ASP A 226     -15.855 -15.355  40.791  1.00  0.73           N  
ATOM   3175  CA  ASP A 226     -14.946 -14.694  41.724  1.00  0.73           C  
ATOM   3176  C   ASP A 226     -14.337 -13.395  41.177  1.00  0.73           C  
ATOM   3177  O   ASP A 226     -13.418 -12.831  41.776  1.00  0.73           O  
ATOM   3178  CB  ASP A 226     -13.835 -15.681  42.107  1.00  0.73           C  
ATOM   3179  CG  ASP A 226     -12.978 -16.102  40.910  1.00  0.73           C  
ATOM   3180  OD1 ASP A 226     -13.188 -15.554  39.856  1.00  0.73           O  
ATOM   3181  OD2 ASP A 226     -12.135 -16.990  41.039  1.00  0.73           O  
ATOM   3182  H   ASP A 226     -15.494 -15.841  39.984  1.00  0.73           H  
ATOM   3183  HA  ASP A 226     -15.506 -14.442  42.625  1.00  0.73           H  
ATOM   3184 1HB  ASP A 226     -13.188 -15.223  42.857  1.00  0.73           H  
ATOM   3185 2HB  ASP A 226     -14.278 -16.570  42.556  1.00  0.73           H  
ATOM   3186  N   GLY A 227     -14.809 -12.932  40.017  1.00  0.71           N  
ATOM   3187  CA  GLY A 227     -14.300 -11.691  39.431  1.00  0.71           C  
ATOM   3188  C   GLY A 227     -12.953 -11.813  38.689  1.00  0.71           C  
ATOM   3189  O   GLY A 227     -12.460 -10.826  38.138  1.00  0.71           O  
ATOM   3190  H   GLY A 227     -15.569 -13.420  39.541  1.00  0.71           H  
ATOM   3191 1HA  GLY A 227     -15.055 -11.300  38.749  1.00  0.71           H  
ATOM   3192 2HA  GLY A 227     -14.196 -10.950  40.215  1.00  0.71           H  
ATOM   3193  N   ARG A 228     -12.351 -13.004  38.663  1.00  0.70           N  
ATOM   3194  CA  ARG A 228     -11.042 -13.186  38.034  1.00  0.70           C  
ATOM   3195  C   ARG A 228     -11.133 -13.699  36.607  1.00  0.70           C  
ATOM   3196  O   ARG A 228     -12.162 -14.217  36.190  1.00  0.70           O  
ATOM   3197  CB  ARG A 228     -10.181 -14.135  38.842  1.00  0.70           C  
ATOM   3198  CG  ARG A 228      -9.414 -13.500  39.985  1.00  0.70           C  
ATOM   3199  CD  ARG A 228     -10.284 -13.189  41.131  1.00  0.70           C  
ATOM   3200  NE  ARG A 228      -9.518 -12.658  42.238  1.00  0.70           N  
ATOM   3201  CZ  ARG A 228     -10.008 -12.311  43.447  1.00  0.70           C  
ATOM   3202  NH1 ARG A 228     -11.294 -12.434  43.746  1.00  0.70           N  
ATOM   3203  NH2 ARG A 228      -9.168 -11.837  44.346  1.00  0.70           N  
ATOM   3204  H   ARG A 228     -12.787 -13.814  39.121  1.00  0.70           H  
ATOM   3205  HA  ARG A 228     -10.541 -12.221  38.010  1.00  0.70           H  
ATOM   3206 1HB  ARG A 228     -10.811 -14.910  39.270  1.00  0.70           H  
ATOM   3207 2HB  ARG A 228      -9.469 -14.631  38.187  1.00  0.70           H  
ATOM   3208 1HG  ARG A 228      -8.630 -14.176  40.325  1.00  0.70           H  
ATOM   3209 2HG  ARG A 228      -8.959 -12.566  39.648  1.00  0.70           H  
ATOM   3210 1HD  ARG A 228     -11.011 -12.461  40.837  1.00  0.70           H  
ATOM   3211 2HD  ARG A 228     -10.794 -14.090  41.466  1.00  0.70           H  
ATOM   3212  HE  ARG A 228      -8.499 -12.509  42.086  1.00  0.70           H  
ATOM   3213 1HH1 ARG A 228     -11.979 -12.777  43.047  1.00  0.70           H  
ATOM   3214 2HH1 ARG A 228     -11.612 -12.177  44.666  1.00  0.70           H  
ATOM   3215 1HH2 ARG A 228      -8.179 -11.738  44.095  1.00  0.70           H  
ATOM   3216 2HH2 ARG A 228      -9.496 -11.562  45.255  1.00  0.70           H  
ATOM   3217  N   CYS A 229     -10.052 -13.562  35.842  1.00  0.69           N  
ATOM   3218  CA  CYS A 229     -10.054 -14.091  34.480  1.00  0.69           C  
ATOM   3219  C   CYS A 229      -9.134 -15.299  34.289  1.00  0.69           C  
ATOM   3220  O   CYS A 229      -7.979 -15.185  33.862  1.00  0.69           O  
ATOM   3221  CB  CYS A 229      -9.662 -12.992  33.499  1.00  0.69           C  
ATOM   3222  SG  CYS A 229     -10.840 -11.633  33.395  1.00  0.69           S  
ATOM   3223  H   CYS A 229      -9.224 -13.112  36.208  1.00  0.69           H  
ATOM   3224  HA  CYS A 229     -11.070 -14.403  34.235  1.00  0.69           H  
ATOM   3225 1HB  CYS A 229      -8.700 -12.575  33.795  1.00  0.69           H  
ATOM   3226 2HB  CYS A 229      -9.540 -13.410  32.494  1.00  0.69           H  
ATOM   3227  HG  CYS A 229     -11.583 -12.227  32.420  1.00  0.69           H  
ATOM   3228  N   LYS A 230      -9.676 -16.491  34.535  1.00  0.69           N  
ATOM   3229  CA  LYS A 230      -8.890 -17.725  34.444  1.00  0.69           C  
ATOM   3230  C   LYS A 230      -8.910 -18.222  33.005  1.00  0.69           C  
ATOM   3231  O   LYS A 230      -9.501 -19.246  32.699  1.00  0.69           O  
ATOM   3232  CB  LYS A 230      -9.479 -18.797  35.354  1.00  0.69           C  
ATOM   3233  CG  LYS A 230      -9.441 -18.519  36.852  1.00  0.69           C  
ATOM   3234  CD  LYS A 230     -10.011 -19.735  37.615  1.00  0.69           C  
ATOM   3235  CE  LYS A 230     -10.032 -19.537  39.134  1.00  0.69           C  
ATOM   3236  NZ  LYS A 230     -11.108 -18.589  39.562  1.00  0.69           N  
ATOM   3237  H   LYS A 230     -10.642 -16.531  34.840  1.00  0.69           H  
ATOM   3238  HA  LYS A 230      -7.864 -17.519  34.727  1.00  0.69           H  
ATOM   3239 1HB  LYS A 230     -10.523 -18.947  35.095  1.00  0.69           H  
ATOM   3240 2HB  LYS A 230      -8.964 -19.744  35.179  1.00  0.69           H  
ATOM   3241 1HG  LYS A 230      -8.412 -18.342  37.166  1.00  0.69           H  
ATOM   3242 2HG  LYS A 230     -10.038 -17.632  37.083  1.00  0.69           H  
ATOM   3243 1HD  LYS A 230     -11.033 -19.934  37.276  1.00  0.69           H  
ATOM   3244 2HD  LYS A 230      -9.403 -20.615  37.392  1.00  0.69           H  
ATOM   3245 1HE  LYS A 230     -10.194 -20.502  39.615  1.00  0.69           H  
ATOM   3246 2HE  LYS A 230      -9.069 -19.139  39.452  1.00  0.69           H  
ATOM   3247 1HZ  LYS A 230     -11.113 -18.455  40.583  1.00  0.69           H  
ATOM   3248 2HZ  LYS A 230     -10.979 -17.683  39.139  1.00  0.69           H  
ATOM   3249 3HZ  LYS A 230     -12.013 -18.936  39.288  1.00  0.69           H  
ATOM   3250  N   ALA A 231      -8.274 -17.461  32.131  1.00  0.70           N  
ATOM   3251  CA  ALA A 231      -8.385 -17.657  30.687  1.00  0.70           C  
ATOM   3252  C   ALA A 231      -7.853 -18.948  30.109  1.00  0.70           C  
ATOM   3253  O   ALA A 231      -8.615 -19.807  29.663  1.00  0.70           O  
ATOM   3254  CB  ALA A 231      -7.661 -16.517  30.016  1.00  0.70           C  
ATOM   3255  H   ALA A 231      -7.788 -16.652  32.511  1.00  0.70           H  
ATOM   3256  HA  ALA A 231      -9.434 -17.634  30.440  1.00  0.70           H  
ATOM   3257 1HB  ALA A 231      -7.774 -16.596  28.947  1.00  0.70           H  
ATOM   3258 2HB  ALA A 231      -8.084 -15.588  30.374  1.00  0.70           H  
ATOM   3259 3HB  ALA A 231      -6.666 -16.558  30.245  1.00  0.70           H  
ATOM   3260  N   PHE A 232      -6.554 -19.162  30.153  1.00  0.71           N  
ATOM   3261  CA  PHE A 232      -6.071 -20.356  29.482  1.00  0.71           C  
ATOM   3262  C   PHE A 232      -6.002 -21.501  30.453  1.00  0.71           C  
ATOM   3263  O   PHE A 232      -4.927 -21.988  30.802  1.00  0.71           O  
ATOM   3264  CB  PHE A 232      -4.751 -20.110  28.789  1.00  0.71           C  
ATOM   3265  CG  PHE A 232      -4.890 -19.032  27.760  1.00  0.71           C  
ATOM   3266  CD1 PHE A 232      -4.214 -17.834  27.882  1.00  0.71           C  
ATOM   3267  CD2 PHE A 232      -5.771 -19.184  26.715  1.00  0.71           C  
ATOM   3268  CE1 PHE A 232      -4.395 -16.829  26.965  1.00  0.71           C  
ATOM   3269  CE2 PHE A 232      -5.963 -18.182  25.805  1.00  0.71           C  
ATOM   3270  CZ  PHE A 232      -5.280 -17.011  25.924  1.00  0.71           C  
ATOM   3271  H   PHE A 232      -5.929 -18.502  30.580  1.00  0.71           H  
ATOM   3272  HA  PHE A 232      -6.784 -20.628  28.704  1.00  0.71           H  
ATOM   3273 1HB  PHE A 232      -3.993 -19.815  29.507  1.00  0.71           H  
ATOM   3274 2HB  PHE A 232      -4.425 -21.016  28.300  1.00  0.71           H  
ATOM   3275  HD1 PHE A 232      -3.526 -17.697  28.707  1.00  0.71           H  
ATOM   3276  HD2 PHE A 232      -6.328 -20.111  26.628  1.00  0.71           H  
ATOM   3277  HE1 PHE A 232      -3.847 -15.893  27.067  1.00  0.71           H  
ATOM   3278  HE2 PHE A 232      -6.671 -18.311  24.988  1.00  0.71           H  
ATOM   3279  HZ  PHE A 232      -5.447 -16.229  25.199  1.00  0.71           H  
ATOM   3280  N   SER A 233      -7.176 -21.913  30.885  1.00  0.72           N  
ATOM   3281  CA  SER A 233      -7.328 -22.914  31.913  1.00  0.72           C  
ATOM   3282  C   SER A 233      -8.630 -23.677  31.860  1.00  0.72           C  
ATOM   3283  O   SER A 233      -9.688 -23.160  31.508  1.00  0.72           O  
ATOM   3284  CB  SER A 233      -7.215 -22.303  33.287  1.00  0.72           C  
ATOM   3285  OG  SER A 233      -7.425 -23.298  34.257  1.00  0.72           O  
ATOM   3286  H   SER A 233      -7.993 -21.439  30.497  1.00  0.72           H  
ATOM   3287  HA  SER A 233      -6.519 -23.626  31.797  1.00  0.72           H  
ATOM   3288 1HB  SER A 233      -6.226 -21.864  33.414  1.00  0.72           H  
ATOM   3289 2HB  SER A 233      -7.954 -21.506  33.403  1.00  0.72           H  
ATOM   3290  HG  SER A 233      -6.776 -24.012  34.049  1.00  0.72           H  
ATOM   3291  N   ALA A 234      -8.542 -24.921  32.287  1.00  0.72           N  
ATOM   3292  CA  ALA A 234      -9.657 -25.840  32.421  1.00  0.72           C  
ATOM   3293  C   ALA A 234     -10.690 -25.304  33.410  1.00  0.72           C  
ATOM   3294  O   ALA A 234     -11.855 -25.697  33.381  1.00  0.72           O  
ATOM   3295  CB  ALA A 234      -9.139 -27.194  32.865  1.00  0.72           C  
ATOM   3296  H   ALA A 234      -7.619 -25.245  32.560  1.00  0.72           H  
ATOM   3297  HA  ALA A 234     -10.141 -25.937  31.452  1.00  0.72           H  
ATOM   3298 1HB  ALA A 234      -9.963 -27.897  32.947  1.00  0.72           H  
ATOM   3299 2HB  ALA A 234      -8.411 -27.566  32.148  1.00  0.72           H  
ATOM   3300 3HB  ALA A 234      -8.651 -27.090  33.837  1.00  0.72           H  
ATOM   3301  N   GLU A 235     -10.240 -24.419  34.300  1.00  0.73           N  
ATOM   3302  CA  GLU A 235     -11.071 -23.821  35.325  1.00  0.73           C  
ATOM   3303  C   GLU A 235     -11.788 -22.550  34.845  1.00  0.73           C  
ATOM   3304  O   GLU A 235     -12.495 -21.920  35.632  1.00  0.73           O  
ATOM   3305  CB  GLU A 235     -10.225 -23.515  36.564  1.00  0.73           C  
ATOM   3306  CG  GLU A 235      -9.651 -24.765  37.260  1.00  0.73           C  
ATOM   3307  CD  GLU A 235      -8.791 -24.454  38.478  1.00  0.73           C  
ATOM   3308  OE1 GLU A 235      -8.614 -23.301  38.789  1.00  0.73           O  
ATOM   3309  OE2 GLU A 235      -8.315 -25.382  39.092  1.00  0.73           O  
ATOM   3310  H   GLU A 235      -9.266 -24.128  34.257  1.00  0.73           H  
ATOM   3311  HA  GLU A 235     -11.835 -24.547  35.605  1.00  0.73           H  
ATOM   3312 1HB  GLU A 235      -9.388 -22.878  36.276  1.00  0.73           H  
ATOM   3313 2HB  GLU A 235     -10.824 -22.965  37.289  1.00  0.73           H  
ATOM   3314 1HG  GLU A 235     -10.477 -25.406  37.566  1.00  0.73           H  
ATOM   3315 2HG  GLU A 235      -9.051 -25.318  36.533  1.00  0.73           H  
ATOM   3316  N   ALA A 236     -11.613 -22.159  33.572  1.00  0.73           N  
ATOM   3317  CA  ALA A 236     -12.269 -20.954  33.055  1.00  0.73           C  
ATOM   3318  C   ALA A 236     -13.776 -21.056  33.261  1.00  0.73           C  
ATOM   3319  O   ALA A 236     -14.359 -22.124  33.039  1.00  0.73           O  
ATOM   3320  CB  ALA A 236     -11.972 -20.780  31.565  1.00  0.73           C  
ATOM   3321  H   ALA A 236     -11.009 -22.687  32.942  1.00  0.73           H  
ATOM   3322  HA  ALA A 236     -11.898 -20.090  33.603  1.00  0.73           H  
ATOM   3323 1HB  ALA A 236     -12.453 -19.890  31.192  1.00  0.73           H  
ATOM   3324 2HB  ALA A 236     -10.901 -20.703  31.399  1.00  0.73           H  
ATOM   3325 3HB  ALA A 236     -12.348 -21.644  31.027  1.00  0.73           H  
ATOM   3326  N   ASP A 237     -14.414 -19.959  33.685  1.00  0.74           N  
ATOM   3327  CA  ASP A 237     -15.863 -19.957  33.880  1.00  0.74           C  
ATOM   3328  C   ASP A 237     -16.537 -18.630  33.574  1.00  0.74           C  
ATOM   3329  O   ASP A 237     -17.643 -18.391  34.055  1.00  0.74           O  
ATOM   3330  CB  ASP A 237     -16.254 -20.372  35.307  1.00  0.74           C  
ATOM   3331  CG  ASP A 237     -15.757 -19.434  36.466  1.00  0.74           C  
ATOM   3332  OD1 ASP A 237     -15.103 -18.463  36.219  1.00  0.74           O  
ATOM   3333  OD2 ASP A 237     -16.099 -19.707  37.593  1.00  0.74           O  
ATOM   3334  H   ASP A 237     -13.887 -19.112  33.862  1.00  0.74           H  
ATOM   3335  HA  ASP A 237     -16.286 -20.693  33.198  1.00  0.74           H  
ATOM   3336 1HB  ASP A 237     -17.339 -20.441  35.368  1.00  0.74           H  
ATOM   3337 2HB  ASP A 237     -15.859 -21.374  35.496  1.00  0.74           H  
ATOM   3338  N   GLY A 238     -15.892 -17.762  32.806  1.00  0.74           N  
ATOM   3339  CA  GLY A 238     -16.455 -16.448  32.567  1.00  0.74           C  
ATOM   3340  C   GLY A 238     -15.397 -15.409  32.889  1.00  0.74           C  
ATOM   3341  O   GLY A 238     -14.319 -15.744  33.376  1.00  0.74           O  
ATOM   3342  H   GLY A 238     -14.987 -17.976  32.396  1.00  0.74           H  
ATOM   3343 1HA  GLY A 238     -16.782 -16.358  31.539  1.00  0.74           H  
ATOM   3344 2HA  GLY A 238     -17.330 -16.296  33.192  1.00  0.74           H  
ATOM   3345  N   PHE A 239     -15.695 -14.150  32.638  1.00  0.73           N  
ATOM   3346  CA  PHE A 239     -14.711 -13.100  32.887  1.00  0.73           C  
ATOM   3347  C   PHE A 239     -15.178 -12.183  34.003  1.00  0.73           C  
ATOM   3348  O   PHE A 239     -16.363 -12.103  34.237  1.00  0.73           O  
ATOM   3349  CB  PHE A 239     -14.550 -12.269  31.628  1.00  0.73           C  
ATOM   3350  CG  PHE A 239     -15.715 -11.497  31.208  1.00  0.73           C  
ATOM   3351  CD1 PHE A 239     -15.884 -10.270  31.699  1.00  0.73           C  
ATOM   3352  CD2 PHE A 239     -16.617 -11.966  30.282  1.00  0.73           C  
ATOM   3353  CE1 PHE A 239     -16.900  -9.502  31.309  1.00  0.73           C  
ATOM   3354  CE2 PHE A 239     -17.671 -11.190  29.869  1.00  0.73           C  
ATOM   3355  CZ  PHE A 239     -17.809  -9.943  30.386  1.00  0.73           C  
ATOM   3356  H   PHE A 239     -16.613 -13.938  32.253  1.00  0.73           H  
ATOM   3357  HA  PHE A 239     -13.756 -13.550  33.168  1.00  0.73           H  
ATOM   3358 1HB  PHE A 239     -13.714 -11.587  31.744  1.00  0.73           H  
ATOM   3359 2HB  PHE A 239     -14.323 -12.934  30.808  1.00  0.73           H  
ATOM   3360  HD1 PHE A 239     -15.171  -9.900  32.416  1.00  0.73           H  
ATOM   3361  HD2 PHE A 239     -16.490 -12.948  29.880  1.00  0.73           H  
ATOM   3362  HE1 PHE A 239     -16.972  -8.544  31.734  1.00  0.73           H  
ATOM   3363  HE2 PHE A 239     -18.379 -11.568  29.138  1.00  0.73           H  
ATOM   3364  HZ  PHE A 239     -18.626  -9.306  30.077  1.00  0.73           H  
ATOM   3365  N   GLY A 240     -14.298 -11.507  34.716  1.00  0.72           N  
ATOM   3366  CA  GLY A 240     -14.798 -10.480  35.630  1.00  0.72           C  
ATOM   3367  C   GLY A 240     -14.498  -9.135  35.008  1.00  0.72           C  
ATOM   3368  O   GLY A 240     -13.415  -8.976  34.462  1.00  0.72           O  
ATOM   3369  H   GLY A 240     -13.305 -11.646  34.584  1.00  0.72           H  
ATOM   3370 1HA  GLY A 240     -15.868 -10.591  35.799  1.00  0.72           H  
ATOM   3371 2HA  GLY A 240     -14.305 -10.557  36.587  1.00  0.72           H  
ATOM   3372  N   PHE A 241     -15.375  -8.148  35.163  1.00  0.70           N  
ATOM   3373  CA  PHE A 241     -15.137  -6.823  34.574  1.00  0.70           C  
ATOM   3374  C   PHE A 241     -14.115  -5.993  35.284  1.00  0.70           C  
ATOM   3375  O   PHE A 241     -13.940  -6.114  36.499  1.00  0.70           O  
ATOM   3376  CB  PHE A 241     -16.376  -5.967  34.507  1.00  0.70           C  
ATOM   3377  CG  PHE A 241     -17.289  -6.253  33.446  1.00  0.70           C  
ATOM   3378  CD1 PHE A 241     -18.479  -6.923  33.644  1.00  0.70           C  
ATOM   3379  CD2 PHE A 241     -16.953  -5.821  32.193  1.00  0.70           C  
ATOM   3380  CE1 PHE A 241     -19.302  -7.142  32.574  1.00  0.70           C  
ATOM   3381  CE2 PHE A 241     -17.763  -6.045  31.143  1.00  0.70           C  
ATOM   3382  CZ  PHE A 241     -18.929  -6.697  31.323  1.00  0.70           C  
ATOM   3383  H   PHE A 241     -16.239  -8.328  35.658  1.00  0.70           H  
ATOM   3384  HA  PHE A 241     -14.796  -6.960  33.555  1.00  0.70           H  
ATOM   3385 1HB  PHE A 241     -16.895  -6.091  35.396  1.00  0.70           H  
ATOM   3386 2HB  PHE A 241     -16.087  -4.922  34.436  1.00  0.70           H  
ATOM   3387  HD1 PHE A 241     -18.759  -7.264  34.641  1.00  0.70           H  
ATOM   3388  HD2 PHE A 241     -16.007  -5.291  32.051  1.00  0.70           H  
ATOM   3389  HE1 PHE A 241     -20.242  -7.656  32.707  1.00  0.70           H  
ATOM   3390  HE2 PHE A 241     -17.483  -5.713  30.168  1.00  0.70           H  
ATOM   3391  HZ  PHE A 241     -19.548  -6.856  30.482  1.00  0.70           H  
ATOM   3392  N   ALA A 242     -13.485  -5.104  34.535  1.00  0.68           N  
ATOM   3393  CA  ALA A 242     -12.602  -4.151  35.155  1.00  0.68           C  
ATOM   3394  C   ALA A 242     -12.682  -2.791  34.503  1.00  0.68           C  
ATOM   3395  O   ALA A 242     -13.120  -2.629  33.360  1.00  0.68           O  
ATOM   3396  CB  ALA A 242     -11.168  -4.625  35.112  1.00  0.68           C  
ATOM   3397  H   ALA A 242     -13.600  -5.107  33.521  1.00  0.68           H  
ATOM   3398  HA  ALA A 242     -12.919  -4.045  36.185  1.00  0.68           H  
ATOM   3399 1HB  ALA A 242     -10.535  -3.897  35.615  1.00  0.68           H  
ATOM   3400 2HB  ALA A 242     -11.097  -5.583  35.598  1.00  0.68           H  
ATOM   3401 3HB  ALA A 242     -10.838  -4.724  34.128  1.00  0.68           H  
ATOM   3402  N   GLU A 243     -12.271  -1.819  35.274  1.00  0.65           N  
ATOM   3403  CA  GLU A 243     -12.151  -0.442  34.863  1.00  0.65           C  
ATOM   3404  C   GLU A 243     -10.731  -0.197  34.409  1.00  0.65           C  
ATOM   3405  O   GLU A 243      -9.853  -1.037  34.620  1.00  0.65           O  
ATOM   3406  CB  GLU A 243     -12.515   0.468  36.022  1.00  0.65           C  
ATOM   3407  CG  GLU A 243     -13.890   0.256  36.465  1.00  0.65           C  
ATOM   3408  CD  GLU A 243     -14.341   1.167  37.511  1.00  0.65           C  
ATOM   3409  OE1 GLU A 243     -13.568   1.663  38.262  1.00  0.65           O  
ATOM   3410  OE2 GLU A 243     -15.503   1.418  37.539  1.00  0.65           O  
ATOM   3411  H   GLU A 243     -12.007  -2.074  36.223  1.00  0.65           H  
ATOM   3412  HA  GLU A 243     -12.824  -0.252  34.025  1.00  0.65           H  
ATOM   3413 1HB  GLU A 243     -11.850   0.269  36.861  1.00  0.65           H  
ATOM   3414 2HB  GLU A 243     -12.389   1.514  35.733  1.00  0.65           H  
ATOM   3415 1HG  GLU A 243     -14.509   0.347  35.603  1.00  0.65           H  
ATOM   3416 2HG  GLU A 243     -13.981  -0.769  36.830  1.00  0.65           H  
ATOM   3417  N   GLY A 244     -10.501   0.914  33.739  1.00  0.63           N  
ATOM   3418  CA  GLY A 244      -9.130   1.233  33.383  1.00  0.63           C  
ATOM   3419  C   GLY A 244      -8.989   2.196  32.231  1.00  0.63           C  
ATOM   3420  O   GLY A 244      -9.890   2.352  31.398  1.00  0.63           O  
ATOM   3421  H   GLY A 244     -11.273   1.547  33.521  1.00  0.63           H  
ATOM   3422 1HA  GLY A 244      -8.607   1.624  34.249  1.00  0.63           H  
ATOM   3423 2HA  GLY A 244      -8.621   0.312  33.124  1.00  0.63           H  
ATOM   3424  N   VAL A 245      -7.824   2.819  32.178  1.00  0.61           N  
ATOM   3425  CA  VAL A 245      -7.490   3.745  31.112  1.00  0.61           C  
ATOM   3426  C   VAL A 245      -6.065   3.553  30.671  1.00  0.61           C  
ATOM   3427  O   VAL A 245      -5.153   3.364  31.485  1.00  0.61           O  
ATOM   3428  CB  VAL A 245      -7.698   5.194  31.576  1.00  0.61           C  
ATOM   3429  CG1 VAL A 245      -6.854   5.459  32.745  1.00  0.61           C  
ATOM   3430  CG2 VAL A 245      -7.357   6.200  30.459  1.00  0.61           C  
ATOM   3431  H   VAL A 245      -7.151   2.653  32.930  1.00  0.61           H  
ATOM   3432  HA  VAL A 245      -8.141   3.555  30.261  1.00  0.61           H  
ATOM   3433  HB  VAL A 245      -8.718   5.319  31.879  1.00  0.61           H  
ATOM   3434 1HG1 VAL A 245      -7.017   6.474  33.097  1.00  0.61           H  
ATOM   3435 2HG1 VAL A 245      -7.126   4.750  33.525  1.00  0.61           H  
ATOM   3436 3HG1 VAL A 245      -5.809   5.337  32.475  1.00  0.61           H  
ATOM   3437 1HG2 VAL A 245      -7.531   7.203  30.833  1.00  0.61           H  
ATOM   3438 2HG2 VAL A 245      -6.319   6.106  30.170  1.00  0.61           H  
ATOM   3439 3HG2 VAL A 245      -7.984   6.016  29.597  1.00  0.61           H  
ATOM   3440  N   ALA A 246      -5.850   3.634  29.378  1.00  0.59           N  
ATOM   3441  CA  ALA A 246      -4.482   3.576  28.923  1.00  0.59           C  
ATOM   3442  C   ALA A 246      -4.322   4.285  27.609  1.00  0.59           C  
ATOM   3443  O   ALA A 246      -5.185   4.205  26.725  1.00  0.59           O  
ATOM   3444  CB  ALA A 246      -4.030   2.142  28.831  1.00  0.59           C  
ATOM   3445  H   ALA A 246      -6.640   3.765  28.739  1.00  0.59           H  
ATOM   3446  HA  ALA A 246      -3.858   4.094  29.644  1.00  0.59           H  
ATOM   3447 1HB  ALA A 246      -3.008   2.135  28.533  1.00  0.59           H  
ATOM   3448 2HB  ALA A 246      -4.118   1.688  29.793  1.00  0.59           H  
ATOM   3449 3HB  ALA A 246      -4.638   1.604  28.116  1.00  0.59           H  
ATOM   3450  N   VAL A 247      -3.205   4.995  27.501  1.00  0.58           N  
ATOM   3451  CA  VAL A 247      -2.883   5.745  26.308  1.00  0.58           C  
ATOM   3452  C   VAL A 247      -1.438   5.506  25.863  1.00  0.58           C  
ATOM   3453  O   VAL A 247      -0.540   5.243  26.673  1.00  0.58           O  
ATOM   3454  CB  VAL A 247      -3.106   7.244  26.585  1.00  0.58           C  
ATOM   3455  CG1 VAL A 247      -4.583   7.569  26.936  1.00  0.58           C  
ATOM   3456  CG2 VAL A 247      -2.227   7.594  27.675  1.00  0.58           C  
ATOM   3457  H   VAL A 247      -2.551   5.004  28.284  1.00  0.58           H  
ATOM   3458  HA  VAL A 247      -3.542   5.430  25.511  1.00  0.58           H  
ATOM   3459  HB  VAL A 247      -2.856   7.816  25.692  1.00  0.58           H  
ATOM   3460 1HG1 VAL A 247      -4.683   8.642  27.121  1.00  0.58           H  
ATOM   3461 2HG1 VAL A 247      -5.225   7.282  26.100  1.00  0.58           H  
ATOM   3462 3HG1 VAL A 247      -4.888   7.027  27.827  1.00  0.58           H  
ATOM   3463 1HG2 VAL A 247      -2.322   8.648  27.918  1.00  0.58           H  
ATOM   3464 2HG2 VAL A 247      -2.497   6.985  28.513  1.00  0.58           H  
ATOM   3465 3HG2 VAL A 247      -1.224   7.371  27.395  1.00  0.58           H  
ATOM   3466  N   VAL A 248      -1.223   5.649  24.568  1.00  0.58           N  
ATOM   3467  CA  VAL A 248       0.068   5.530  23.917  1.00  0.58           C  
ATOM   3468  C   VAL A 248       0.334   6.758  23.057  1.00  0.58           C  
ATOM   3469  O   VAL A 248      -0.562   7.237  22.358  1.00  0.58           O  
ATOM   3470  CB  VAL A 248       0.077   4.274  23.031  1.00  0.58           C  
ATOM   3471  CG1 VAL A 248       1.348   4.131  22.330  1.00  0.58           C  
ATOM   3472  CG2 VAL A 248      -0.163   3.053  23.864  1.00  0.58           C  
ATOM   3473  H   VAL A 248      -2.027   5.816  23.982  1.00  0.58           H  
ATOM   3474  HA  VAL A 248       0.848   5.451  24.672  1.00  0.58           H  
ATOM   3475  HB  VAL A 248      -0.704   4.379  22.283  1.00  0.58           H  
ATOM   3476 1HG1 VAL A 248       1.314   3.241  21.708  1.00  0.58           H  
ATOM   3477 2HG1 VAL A 248       1.549   4.998  21.711  1.00  0.58           H  
ATOM   3478 3HG1 VAL A 248       2.096   4.025  23.076  1.00  0.58           H  
ATOM   3479 1HG2 VAL A 248      -0.172   2.169  23.231  1.00  0.58           H  
ATOM   3480 2HG2 VAL A 248       0.622   2.954  24.613  1.00  0.58           H  
ATOM   3481 3HG2 VAL A 248      -1.115   3.157  24.347  1.00  0.58           H  
ATOM   3482  N   LEU A 249       1.537   7.308  23.135  1.00  0.59           N  
ATOM   3483  CA  LEU A 249       1.861   8.442  22.289  1.00  0.59           C  
ATOM   3484  C   LEU A 249       2.710   7.906  21.153  1.00  0.59           C  
ATOM   3485  O   LEU A 249       3.798   7.348  21.377  1.00  0.59           O  
ATOM   3486  CB  LEU A 249       2.576   9.539  23.068  1.00  0.59           C  
ATOM   3487  CG  LEU A 249       2.884  10.760  22.352  1.00  0.59           C  
ATOM   3488  CD1 LEU A 249       1.604  11.370  21.892  1.00  0.59           C  
ATOM   3489  CD2 LEU A 249       3.534  11.697  23.305  1.00  0.59           C  
ATOM   3490  H   LEU A 249       2.241   6.914  23.750  1.00  0.59           H  
ATOM   3491  HA  LEU A 249       0.947   8.858  21.868  1.00  0.59           H  
ATOM   3492 1HB  LEU A 249       1.990   9.828  23.854  1.00  0.59           H  
ATOM   3493 2HB  LEU A 249       3.506   9.134  23.470  1.00  0.59           H  
ATOM   3494  HG  LEU A 249       3.510  10.557  21.497  1.00  0.59           H  
ATOM   3495 1HD1 LEU A 249       1.802  12.293  21.385  1.00  0.59           H  
ATOM   3496 2HD1 LEU A 249       1.104  10.691  21.225  1.00  0.59           H  
ATOM   3497 3HD1 LEU A 249       0.984  11.557  22.758  1.00  0.59           H  
ATOM   3498 1HD2 LEU A 249       3.736  12.629  22.793  1.00  0.59           H  
ATOM   3499 2HD2 LEU A 249       2.861  11.878  24.142  1.00  0.59           H  
ATOM   3500 3HD2 LEU A 249       4.449  11.272  23.679  1.00  0.59           H  
ATOM   3501  N   LEU A 250       2.154   8.025  19.953  1.00  0.61           N  
ATOM   3502  CA  LEU A 250       2.692   7.514  18.711  1.00  0.61           C  
ATOM   3503  C   LEU A 250       3.297   8.587  17.805  1.00  0.61           C  
ATOM   3504  O   LEU A 250       2.752   9.680  17.654  1.00  0.61           O  
ATOM   3505  CB  LEU A 250       1.559   6.822  17.963  1.00  0.61           C  
ATOM   3506  CG  LEU A 250       0.919   5.623  18.640  1.00  0.61           C  
ATOM   3507  CD1 LEU A 250      -0.263   5.204  17.832  1.00  0.61           C  
ATOM   3508  CD2 LEU A 250       1.935   4.503  18.721  1.00  0.61           C  
ATOM   3509  H   LEU A 250       1.266   8.509  19.894  1.00  0.61           H  
ATOM   3510  HA  LEU A 250       3.444   6.786  18.960  1.00  0.61           H  
ATOM   3511 1HB  LEU A 250       0.767   7.551  17.808  1.00  0.61           H  
ATOM   3512 2HB  LEU A 250       1.917   6.513  17.014  1.00  0.61           H  
ATOM   3513  HG  LEU A 250       0.581   5.892  19.645  1.00  0.61           H  
ATOM   3514 1HD1 LEU A 250      -0.744   4.343  18.285  1.00  0.61           H  
ATOM   3515 2HD1 LEU A 250      -0.955   6.031  17.800  1.00  0.61           H  
ATOM   3516 3HD1 LEU A 250       0.060   4.961  16.833  1.00  0.61           H  
ATOM   3517 1HD2 LEU A 250       1.490   3.634  19.200  1.00  0.61           H  
ATOM   3518 2HD2 LEU A 250       2.268   4.228  17.727  1.00  0.61           H  
ATOM   3519 3HD2 LEU A 250       2.788   4.853  19.300  1.00  0.61           H  
ATOM   3520  N   GLN A 251       4.391   8.258  17.141  1.00  0.64           N  
ATOM   3521  CA  GLN A 251       5.037   9.195  16.223  1.00  0.64           C  
ATOM   3522  C   GLN A 251       5.778   8.470  15.119  1.00  0.64           C  
ATOM   3523  O   GLN A 251       6.332   7.403  15.347  1.00  0.64           O  
ATOM   3524  CB  GLN A 251       6.000  10.112  16.991  1.00  0.64           C  
ATOM   3525  CG  GLN A 251       6.633  11.177  16.150  1.00  0.64           C  
ATOM   3526  CD  GLN A 251       7.304  12.240  16.936  1.00  0.64           C  
ATOM   3527  OE1 GLN A 251       7.761  12.067  18.083  1.00  0.64           O  
ATOM   3528  NE2 GLN A 251       7.372  13.414  16.310  1.00  0.64           N  
ATOM   3529  H   GLN A 251       4.812   7.348  17.325  1.00  0.64           H  
ATOM   3530  HA  GLN A 251       4.270   9.814  15.755  1.00  0.64           H  
ATOM   3531 1HB  GLN A 251       5.502  10.563  17.820  1.00  0.64           H  
ATOM   3532 2HB  GLN A 251       6.805   9.505  17.393  1.00  0.64           H  
ATOM   3533 1HG  GLN A 251       7.385  10.723  15.512  1.00  0.64           H  
ATOM   3534 2HG  GLN A 251       5.874  11.640  15.548  1.00  0.64           H  
ATOM   3535 1HE2 GLN A 251       7.806  14.198  16.745  1.00  0.64           H  
ATOM   3536 2HE2 GLN A 251       6.978  13.512  15.389  1.00  0.64           H  
ATOM   3537  N   ARG A 252       5.821   9.021  13.917  1.00  0.69           N  
ATOM   3538  CA  ARG A 252       6.617   8.322  12.913  1.00  0.69           C  
ATOM   3539  C   ARG A 252       8.016   8.112  13.500  1.00  0.69           C  
ATOM   3540  O   ARG A 252       8.611   9.053  14.040  1.00  0.69           O  
ATOM   3541  CB  ARG A 252       6.693   9.126  11.623  1.00  0.69           C  
ATOM   3542  CG  ARG A 252       5.419   9.170  10.771  1.00  0.69           C  
ATOM   3543  CD  ARG A 252       5.550  10.171   9.662  1.00  0.69           C  
ATOM   3544  NE  ARG A 252       6.638   9.821   8.744  1.00  0.69           N  
ATOM   3545  CZ  ARG A 252       7.027  10.536   7.681  1.00  0.69           C  
ATOM   3546  NH1 ARG A 252       6.409  11.661   7.364  1.00  0.69           N  
ATOM   3547  NH2 ARG A 252       8.038  10.062   6.982  1.00  0.69           N  
ATOM   3548  H   ARG A 252       5.344   9.896  13.714  1.00  0.69           H  
ATOM   3549  HA  ARG A 252       6.176   7.352  12.704  1.00  0.69           H  
ATOM   3550 1HB  ARG A 252       6.971  10.158  11.847  1.00  0.69           H  
ATOM   3551 2HB  ARG A 252       7.482   8.712  10.994  1.00  0.69           H  
ATOM   3552 1HG  ARG A 252       5.260   8.187  10.315  1.00  0.69           H  
ATOM   3553 2HG  ARG A 252       4.559   9.436  11.383  1.00  0.69           H  
ATOM   3554 1HD  ARG A 252       4.615  10.206   9.091  1.00  0.69           H  
ATOM   3555 2HD  ARG A 252       5.757  11.160  10.080  1.00  0.69           H  
ATOM   3556  HE  ARG A 252       7.191   8.968   8.928  1.00  0.69           H  
ATOM   3557 1HH1 ARG A 252       5.639  11.978   7.935  1.00  0.69           H  
ATOM   3558 2HH1 ARG A 252       6.704  12.211   6.571  1.00  0.69           H  
ATOM   3559 1HH2 ARG A 252       8.458   9.175   7.316  1.00  0.69           H  
ATOM   3560 2HH2 ARG A 252       8.396  10.538   6.144  1.00  0.69           H  
ATOM   3561  N   LEU A 253       8.542   6.891  13.387  1.00  0.74           N  
ATOM   3562  CA  LEU A 253       9.852   6.561  13.937  1.00  0.74           C  
ATOM   3563  C   LEU A 253      10.948   7.470  13.438  1.00  0.74           C  
ATOM   3564  O   LEU A 253      11.764   7.946  14.232  1.00  0.74           O  
ATOM   3565  CB  LEU A 253      10.184   5.094  13.646  1.00  0.74           C  
ATOM   3566  CG  LEU A 253      11.541   4.562  14.114  1.00  0.74           C  
ATOM   3567  CD1 LEU A 253      11.680   4.657  15.640  1.00  0.74           C  
ATOM   3568  CD2 LEU A 253      11.658   3.124  13.663  1.00  0.74           C  
ATOM   3569  H   LEU A 253       8.015   6.146  12.928  1.00  0.74           H  
ATOM   3570  HA  LEU A 253       9.804   6.696  15.008  1.00  0.74           H  
ATOM   3571 1HB  LEU A 253       9.416   4.477  14.112  1.00  0.74           H  
ATOM   3572 2HB  LEU A 253      10.117   4.939  12.563  1.00  0.74           H  
ATOM   3573  HG  LEU A 253      12.318   5.146  13.665  1.00  0.74           H  
ATOM   3574 1HD1 LEU A 253      12.656   4.273  15.943  1.00  0.74           H  
ATOM   3575 2HD1 LEU A 253      11.587   5.697  15.951  1.00  0.74           H  
ATOM   3576 3HD1 LEU A 253      10.906   4.067  16.108  1.00  0.74           H  
ATOM   3577 1HD2 LEU A 253      12.614   2.730  13.959  1.00  0.74           H  
ATOM   3578 2HD2 LEU A 253      10.866   2.538  14.117  1.00  0.74           H  
ATOM   3579 3HD2 LEU A 253      11.567   3.079  12.577  1.00  0.74           H  
ATOM   3580  N   SER A 254      10.990   7.758  12.142  1.00  0.81           N  
ATOM   3581  CA  SER A 254      12.048   8.636  11.682  1.00  0.81           C  
ATOM   3582  C   SER A 254      12.006  10.006  12.373  1.00  0.81           C  
ATOM   3583  O   SER A 254      13.055  10.541  12.739  1.00  0.81           O  
ATOM   3584  CB  SER A 254      11.962   8.756  10.193  1.00  0.81           C  
ATOM   3585  OG  SER A 254      12.199   7.491   9.630  1.00  0.81           O  
ATOM   3586  H   SER A 254      10.331   7.339  11.465  1.00  0.81           H  
ATOM   3587  HA  SER A 254      13.001   8.179  11.924  1.00  0.81           H  
ATOM   3588 1HB  SER A 254      10.971   9.115   9.901  1.00  0.81           H  
ATOM   3589 2HB  SER A 254      12.699   9.472   9.835  1.00  0.81           H  
ATOM   3590  HG  SER A 254      11.336   6.994   9.752  1.00  0.81           H  
ATOM   3591  N   ASP A 255      10.813  10.566  12.593  1.00  0.88           N  
ATOM   3592  CA  ASP A 255      10.718  11.869  13.247  1.00  0.88           C  
ATOM   3593  C   ASP A 255      11.052  11.773  14.726  1.00  0.88           C  
ATOM   3594  O   ASP A 255      11.705  12.661  15.285  1.00  0.88           O  
ATOM   3595  CB  ASP A 255       9.333  12.474  13.063  1.00  0.88           C  
ATOM   3596  CG  ASP A 255       9.092  12.931  11.610  1.00  0.88           C  
ATOM   3597  OD1 ASP A 255      10.049  13.012  10.860  1.00  0.88           O  
ATOM   3598  OD2 ASP A 255       7.963  13.178  11.258  1.00  0.88           O  
ATOM   3599  H   ASP A 255       9.973  10.078  12.311  1.00  0.88           H  
ATOM   3600  HA  ASP A 255      11.436  12.539  12.781  1.00  0.88           H  
ATOM   3601 1HB  ASP A 255       8.577  11.731  13.337  1.00  0.88           H  
ATOM   3602 2HB  ASP A 255       9.213  13.325  13.731  1.00  0.88           H  
ATOM   3603  N   ALA A 256      10.630  10.682  15.366  1.00  0.96           N  
ATOM   3604  CA  ALA A 256      10.913  10.505  16.780  1.00  0.96           C  
ATOM   3605  C   ALA A 256      12.415  10.495  17.000  1.00  0.96           C  
ATOM   3606  O   ALA A 256      12.928  11.091  17.955  1.00  0.96           O  
ATOM   3607  CB  ALA A 256      10.317   9.205  17.282  1.00  0.96           C  
ATOM   3608  H   ALA A 256      10.086   9.979  14.865  1.00  0.96           H  
ATOM   3609  HA  ALA A 256      10.482  11.344  17.328  1.00  0.96           H  
ATOM   3610 1HB  ALA A 256      10.533   9.094  18.342  1.00  0.96           H  
ATOM   3611 2HB  ALA A 256       9.238   9.218  17.125  1.00  0.96           H  
ATOM   3612 3HB  ALA A 256      10.751   8.372  16.733  1.00  0.96           H  
ATOM   3613  N   ARG A 257      13.138   9.856  16.071  1.00  1.04           N  
ATOM   3614  CA  ARG A 257      14.580   9.767  16.192  1.00  1.04           C  
ATOM   3615  C   ARG A 257      15.244  11.102  15.883  1.00  1.04           C  
ATOM   3616  O   ARG A 257      16.118  11.538  16.628  1.00  1.04           O  
ATOM   3617  CB  ARG A 257      15.116   8.703  15.247  1.00  1.04           C  
ATOM   3618  CG  ARG A 257      14.759   7.266  15.629  1.00  1.04           C  
ATOM   3619  CD  ARG A 257      15.308   6.267  14.661  1.00  1.04           C  
ATOM   3620  NE  ARG A 257      14.676   6.356  13.334  1.00  1.04           N  
ATOM   3621  CZ  ARG A 257      15.079   5.636  12.254  1.00  1.04           C  
ATOM   3622  NH1 ARG A 257      16.091   4.809  12.394  1.00  1.04           N  
ATOM   3623  NH2 ARG A 257      14.491   5.735  11.051  1.00  1.04           N  
ATOM   3624  H   ARG A 257      12.664   9.378  15.302  1.00  1.04           H  
ATOM   3625  HA  ARG A 257      14.822   9.481  17.215  1.00  1.04           H  
ATOM   3626 1HB  ARG A 257      14.710   8.881  14.248  1.00  1.04           H  
ATOM   3627 2HB  ARG A 257      16.201   8.784  15.179  1.00  1.04           H  
ATOM   3628 1HG  ARG A 257      15.165   7.042  16.617  1.00  1.04           H  
ATOM   3629 2HG  ARG A 257      13.677   7.159  15.654  1.00  1.04           H  
ATOM   3630 1HD  ARG A 257      16.378   6.427  14.539  1.00  1.04           H  
ATOM   3631 2HD  ARG A 257      15.137   5.264  15.051  1.00  1.04           H  
ATOM   3632  HE  ARG A 257      13.893   6.993  13.229  1.00  1.04           H  
ATOM   3633 1HH1 ARG A 257      16.551   4.723  13.289  1.00  1.04           H  
ATOM   3634 2HH1 ARG A 257      16.413   4.265  11.607  1.00  1.04           H  
ATOM   3635 1HH2 ARG A 257      13.700   6.368  10.858  1.00  1.04           H  
ATOM   3636 2HH2 ARG A 257      14.838   5.175  10.288  1.00  1.04           H  
ATOM   3637  N   ARG A 258      14.773  11.804  14.848  1.00  1.10           N  
ATOM   3638  CA  ARG A 258      15.347  13.095  14.459  1.00  1.10           C  
ATOM   3639  C   ARG A 258      15.207  14.131  15.564  1.00  1.10           C  
ATOM   3640  O   ARG A 258      16.078  14.981  15.754  1.00  1.10           O  
ATOM   3641  CB  ARG A 258      14.689  13.596  13.192  1.00  1.10           C  
ATOM   3642  CG  ARG A 258      15.092  12.843  11.930  1.00  1.10           C  
ATOM   3643  CD  ARG A 258      14.238  13.223  10.777  1.00  1.10           C  
ATOM   3644  NE  ARG A 258      14.622  12.531   9.557  1.00  1.10           N  
ATOM   3645  CZ  ARG A 258      13.827  12.403   8.475  1.00  1.10           C  
ATOM   3646  NH1 ARG A 258      12.610  12.905   8.487  1.00  1.10           N  
ATOM   3647  NH2 ARG A 258      14.270  11.772   7.402  1.00  1.10           N  
ATOM   3648  H   ARG A 258      14.030  11.411  14.269  1.00  1.10           H  
ATOM   3649  HA  ARG A 258      16.400  12.948  14.245  1.00  1.10           H  
ATOM   3650 1HB  ARG A 258      13.610  13.513  13.293  1.00  1.10           H  
ATOM   3651 2HB  ARG A 258      14.927  14.648  13.048  1.00  1.10           H  
ATOM   3652 1HG  ARG A 258      16.124  13.101  11.682  1.00  1.10           H  
ATOM   3653 2HG  ARG A 258      15.029  11.775  12.093  1.00  1.10           H  
ATOM   3654 1HD  ARG A 258      13.199  12.961  11.001  1.00  1.10           H  
ATOM   3655 2HD  ARG A 258      14.311  14.294  10.601  1.00  1.10           H  
ATOM   3656  HE  ARG A 258      15.553  12.132   9.514  1.00  1.10           H  
ATOM   3657 1HH1 ARG A 258      12.258  13.384   9.318  1.00  1.10           H  
ATOM   3658 2HH1 ARG A 258      12.013  12.808   7.679  1.00  1.10           H  
ATOM   3659 1HH2 ARG A 258      15.204  11.386   7.391  1.00  1.10           H  
ATOM   3660 2HH2 ARG A 258      13.675  11.676   6.593  1.00  1.10           H  
ATOM   3661  N   ALA A 259      14.113  14.032  16.318  1.00  1.12           N  
ATOM   3662  CA  ALA A 259      13.827  14.930  17.424  1.00  1.12           C  
ATOM   3663  C   ALA A 259      14.623  14.565  18.683  1.00  1.12           C  
ATOM   3664  O   ALA A 259      14.559  15.283  19.683  1.00  1.12           O  
ATOM   3665  CB  ALA A 259      12.337  14.893  17.739  1.00  1.12           C  
ATOM   3666  H   ALA A 259      13.415  13.325  16.082  1.00  1.12           H  
ATOM   3667  HA  ALA A 259      14.109  15.938  17.125  1.00  1.12           H  
ATOM   3668 1HB  ALA A 259      12.115  15.582  18.551  1.00  1.12           H  
ATOM   3669 2HB  ALA A 259      11.770  15.176  16.853  1.00  1.12           H  
ATOM   3670 3HB  ALA A 259      12.062  13.878  18.031  1.00  1.12           H  
ATOM   3671  N   GLY A 260      15.331  13.431  18.663  1.00  1.10           N  
ATOM   3672  CA  GLY A 260      16.096  12.975  19.812  1.00  1.10           C  
ATOM   3673  C   GLY A 260      15.220  12.383  20.910  1.00  1.10           C  
ATOM   3674  O   GLY A 260      15.631  12.340  22.068  1.00  1.10           O  
ATOM   3675  H   GLY A 260      15.384  12.867  17.820  1.00  1.10           H  
ATOM   3676 1HA  GLY A 260      16.810  12.221  19.478  1.00  1.10           H  
ATOM   3677 2HA  GLY A 260      16.674  13.806  20.211  1.00  1.10           H  
ATOM   3678  N   ARG A 261      14.004  11.961  20.575  1.00  1.03           N  
ATOM   3679  CA  ARG A 261      13.091  11.447  21.582  1.00  1.03           C  
ATOM   3680  C   ARG A 261      13.343   9.993  21.927  1.00  1.03           C  
ATOM   3681  O   ARG A 261      13.779   9.200  21.092  1.00  1.03           O  
ATOM   3682  CB  ARG A 261      11.655  11.656  21.132  1.00  1.03           C  
ATOM   3683  CG  ARG A 261      11.261  13.114  21.099  1.00  1.03           C  
ATOM   3684  CD  ARG A 261       9.917  13.346  20.542  1.00  1.03           C  
ATOM   3685  NE  ARG A 261       9.557  14.757  20.650  1.00  1.03           N  
ATOM   3686  CZ  ARG A 261       8.454  15.324  20.132  1.00  1.03           C  
ATOM   3687  NH1 ARG A 261       7.608  14.606  19.442  1.00  1.03           N  
ATOM   3688  NH2 ARG A 261       8.226  16.614  20.325  1.00  1.03           N  
ATOM   3689  H   ARG A 261      13.704  11.959  19.599  1.00  1.03           H  
ATOM   3690  HA  ARG A 261      13.232  12.033  22.491  1.00  1.03           H  
ATOM   3691 1HB  ARG A 261      11.517  11.247  20.131  1.00  1.03           H  
ATOM   3692 2HB  ARG A 261      10.972  11.124  21.803  1.00  1.03           H  
ATOM   3693 1HG  ARG A 261      11.273  13.507  22.117  1.00  1.03           H  
ATOM   3694 2HG  ARG A 261      11.985  13.663  20.497  1.00  1.03           H  
ATOM   3695 1HD  ARG A 261       9.904  13.067  19.486  1.00  1.03           H  
ATOM   3696 2HD  ARG A 261       9.187  12.753  21.081  1.00  1.03           H  
ATOM   3697  HE  ARG A 261      10.180  15.353  21.181  1.00  1.03           H  
ATOM   3698 1HH1 ARG A 261       7.786  13.606  19.275  1.00  1.03           H  
ATOM   3699 2HH1 ARG A 261       6.782  15.036  19.059  1.00  1.03           H  
ATOM   3700 1HH2 ARG A 261       8.881  17.170  20.861  1.00  1.03           H  
ATOM   3701 2HH2 ARG A 261       7.402  17.045  19.934  1.00  1.03           H  
ATOM   3702  N   GLN A 262      13.059   9.636  23.171  1.00  0.93           N  
ATOM   3703  CA  GLN A 262      13.157   8.249  23.575  1.00  0.93           C  
ATOM   3704  C   GLN A 262      12.062   7.449  22.913  1.00  0.93           C  
ATOM   3705  O   GLN A 262      10.915   7.886  22.861  1.00  0.93           O  
ATOM   3706  CB  GLN A 262      13.058   8.093  25.102  1.00  0.93           C  
ATOM   3707  CG  GLN A 262      13.243   6.651  25.595  1.00  0.93           C  
ATOM   3708  CD  GLN A 262      13.276   6.527  27.113  1.00  0.93           C  
ATOM   3709  OE1 GLN A 262      13.307   7.521  27.845  1.00  0.93           O  
ATOM   3710  NE2 GLN A 262      13.275   5.290  27.595  1.00  0.93           N  
ATOM   3711  H   GLN A 262      12.738  10.329  23.834  1.00  0.93           H  
ATOM   3712  HA  GLN A 262      14.117   7.853  23.241  1.00  0.93           H  
ATOM   3713 1HB  GLN A 262      13.814   8.715  25.583  1.00  0.93           H  
ATOM   3714 2HB  GLN A 262      12.080   8.442  25.440  1.00  0.93           H  
ATOM   3715 1HG  GLN A 262      12.404   6.051  25.235  1.00  0.93           H  
ATOM   3716 2HG  GLN A 262      14.176   6.256  25.196  1.00  0.93           H  
ATOM   3717 1HE2 GLN A 262      13.297   5.134  28.583  1.00  0.93           H  
ATOM   3718 2HE2 GLN A 262      13.255   4.509  26.965  1.00  0.93           H  
ATOM   3719  N   VAL A 263      12.408   6.283  22.413  1.00  0.82           N  
ATOM   3720  CA  VAL A 263      11.418   5.388  21.849  1.00  0.82           C  
ATOM   3721  C   VAL A 263      11.352   4.142  22.704  1.00  0.82           C  
ATOM   3722  O   VAL A 263      12.375   3.514  22.984  1.00  0.82           O  
ATOM   3723  CB  VAL A 263      11.724   5.078  20.375  1.00  0.82           C  
ATOM   3724  CG1 VAL A 263      10.712   4.072  19.850  1.00  0.82           C  
ATOM   3725  CG2 VAL A 263      11.634   6.380  19.561  1.00  0.82           C  
ATOM   3726  H   VAL A 263      13.376   5.997  22.443  1.00  0.82           H  
ATOM   3727  HA  VAL A 263      10.440   5.871  21.882  1.00  0.82           H  
ATOM   3728  HB  VAL A 263      12.719   4.647  20.282  1.00  0.82           H  
ATOM   3729 1HG1 VAL A 263      10.913   3.862  18.806  1.00  0.82           H  
ATOM   3730 2HG1 VAL A 263      10.781   3.152  20.421  1.00  0.82           H  
ATOM   3731 3HG1 VAL A 263       9.715   4.472  19.958  1.00  0.82           H  
ATOM   3732 1HG2 VAL A 263      11.839   6.174  18.512  1.00  0.82           H  
ATOM   3733 2HG2 VAL A 263      10.634   6.791  19.660  1.00  0.82           H  
ATOM   3734 3HG2 VAL A 263      12.361   7.106  19.933  1.00  0.82           H  
ATOM   3735  N   LEU A 264      10.149   3.827  23.161  1.00  0.74           N  
ATOM   3736  CA  LEU A 264       9.908   2.711  24.060  1.00  0.74           C  
ATOM   3737  C   LEU A 264       9.644   1.425  23.299  1.00  0.74           C  
ATOM   3738  O   LEU A 264       9.944   0.332  23.767  1.00  0.74           O  
ATOM   3739  CB  LEU A 264       8.709   3.024  24.941  1.00  0.74           C  
ATOM   3740  CG  LEU A 264       8.839   4.246  25.792  1.00  0.74           C  
ATOM   3741  CD1 LEU A 264       7.551   4.441  26.543  1.00  0.74           C  
ATOM   3742  CD2 LEU A 264      10.026   4.084  26.719  1.00  0.74           C  
ATOM   3743  H   LEU A 264       9.361   4.394  22.857  1.00  0.74           H  
ATOM   3744  HA  LEU A 264      10.793   2.571  24.685  1.00  0.74           H  
ATOM   3745 1HB  LEU A 264       7.827   3.136  24.309  1.00  0.74           H  
ATOM   3746 2HB  LEU A 264       8.557   2.193  25.611  1.00  0.74           H  
ATOM   3747  HG  LEU A 264       8.995   5.127  25.156  1.00  0.74           H  
ATOM   3748 1HD1 LEU A 264       7.625   5.329  27.161  1.00  0.74           H  
ATOM   3749 2HD1 LEU A 264       6.739   4.552  25.830  1.00  0.74           H  
ATOM   3750 3HD1 LEU A 264       7.370   3.581  27.173  1.00  0.74           H  
ATOM   3751 1HD2 LEU A 264      10.127   4.977  27.340  1.00  0.74           H  
ATOM   3752 2HD2 LEU A 264       9.877   3.211  27.354  1.00  0.74           H  
ATOM   3753 3HD2 LEU A 264      10.930   3.950  26.124  1.00  0.74           H  
ATOM   3754  N   GLY A 265       9.083   1.562  22.117  1.00  0.68           N  
ATOM   3755  CA  GLY A 265       8.734   0.406  21.288  1.00  0.68           C  
ATOM   3756  C   GLY A 265       8.213   0.929  19.983  1.00  0.68           C  
ATOM   3757  O   GLY A 265       7.919   2.112  19.903  1.00  0.68           O  
ATOM   3758  H   GLY A 265       8.850   2.509  21.815  1.00  0.68           H  
ATOM   3759 1HA  GLY A 265       9.587  -0.243  21.136  1.00  0.68           H  
ATOM   3760 2HA  GLY A 265       7.964  -0.180  21.783  1.00  0.68           H  
ATOM   3761  N   VAL A 266       8.095   0.089  18.964  1.00  0.64           N  
ATOM   3762  CA  VAL A 266       7.607   0.575  17.682  1.00  0.64           C  
ATOM   3763  C   VAL A 266       6.449  -0.229  17.126  1.00  0.64           C  
ATOM   3764  O   VAL A 266       6.539  -1.446  17.027  1.00  0.64           O  
ATOM   3765  CB  VAL A 266       8.762   0.525  16.665  1.00  0.64           C  
ATOM   3766  CG1 VAL A 266       8.307   0.999  15.352  1.00  0.64           C  
ATOM   3767  CG2 VAL A 266       9.920   1.350  17.152  1.00  0.64           C  
ATOM   3768  H   VAL A 266       8.402  -0.877  19.046  1.00  0.64           H  
ATOM   3769  HA  VAL A 266       7.266   1.594  17.804  1.00  0.64           H  
ATOM   3770  HB  VAL A 266       9.084  -0.512  16.544  1.00  0.64           H  
ATOM   3771 1HG1 VAL A 266       9.143   0.920  14.679  1.00  0.64           H  
ATOM   3772 2HG1 VAL A 266       7.489   0.383  14.995  1.00  0.64           H  
ATOM   3773 3HG1 VAL A 266       7.979   2.032  15.420  1.00  0.64           H  
ATOM   3774 1HG2 VAL A 266      10.729   1.298  16.428  1.00  0.64           H  
ATOM   3775 2HG2 VAL A 266       9.606   2.379  17.271  1.00  0.64           H  
ATOM   3776 3HG2 VAL A 266      10.262   0.959  18.103  1.00  0.64           H  
ATOM   3777  N   VAL A 267       5.368   0.420  16.721  1.00  0.63           N  
ATOM   3778  CA  VAL A 267       4.299  -0.341  16.109  1.00  0.63           C  
ATOM   3779  C   VAL A 267       4.639  -0.526  14.636  1.00  0.63           C  
ATOM   3780  O   VAL A 267       4.752   0.425  13.847  1.00  0.63           O  
ATOM   3781  CB  VAL A 267       2.927   0.337  16.259  1.00  0.63           C  
ATOM   3782  CG1 VAL A 267       1.896  -0.506  15.531  1.00  0.63           C  
ATOM   3783  CG2 VAL A 267       2.580   0.486  17.733  1.00  0.63           C  
ATOM   3784  H   VAL A 267       5.301   1.423  16.800  1.00  0.63           H  
ATOM   3785  HA  VAL A 267       4.238  -1.321  16.580  1.00  0.63           H  
ATOM   3786  HB  VAL A 267       2.950   1.322  15.798  1.00  0.63           H  
ATOM   3787 1HG1 VAL A 267       0.911  -0.059  15.617  1.00  0.63           H  
ATOM   3788 2HG1 VAL A 267       2.167  -0.579  14.484  1.00  0.63           H  
ATOM   3789 3HG1 VAL A 267       1.892  -1.495  15.966  1.00  0.63           H  
ATOM   3790 1HG2 VAL A 267       1.605   0.969  17.831  1.00  0.63           H  
ATOM   3791 2HG2 VAL A 267       2.549  -0.492  18.200  1.00  0.63           H  
ATOM   3792 3HG2 VAL A 267       3.340   1.100  18.210  1.00  0.63           H  
ATOM   3793  N   ALA A 268       4.862  -1.771  14.271  1.00  0.62           N  
ATOM   3794  CA  ALA A 268       5.275  -2.086  12.924  1.00  0.62           C  
ATOM   3795  C   ALA A 268       4.065  -2.105  12.019  1.00  0.62           C  
ATOM   3796  O   ALA A 268       4.141  -1.727  10.851  1.00  0.62           O  
ATOM   3797  CB  ALA A 268       6.001  -3.392  12.911  1.00  0.62           C  
ATOM   3798  H   ALA A 268       4.724  -2.512  14.953  1.00  0.62           H  
ATOM   3799  HA  ALA A 268       5.948  -1.305  12.573  1.00  0.62           H  
ATOM   3800 1HB  ALA A 268       6.322  -3.621  11.893  1.00  0.62           H  
ATOM   3801 2HB  ALA A 268       6.868  -3.336  13.567  1.00  0.62           H  
ATOM   3802 3HB  ALA A 268       5.321  -4.162  13.271  1.00  0.62           H  
ATOM   3803  N   GLY A 269       2.927  -2.484  12.585  1.00  0.62           N  
ATOM   3804  CA  GLY A 269       1.694  -2.541  11.806  1.00  0.62           C  
ATOM   3805  C   GLY A 269       0.508  -3.018  12.627  1.00  0.62           C  
ATOM   3806  O   GLY A 269       0.655  -3.467  13.766  1.00  0.62           O  
ATOM   3807  H   GLY A 269       2.951  -2.776  13.565  1.00  0.62           H  
ATOM   3808 1HA  GLY A 269       1.481  -1.552  11.402  1.00  0.62           H  
ATOM   3809 2HA  GLY A 269       1.833  -3.202  10.953  1.00  0.62           H  
ATOM   3810  N   SER A 270      -0.683  -2.904  12.046  1.00  0.63           N  
ATOM   3811  CA  SER A 270      -1.906  -3.286  12.742  1.00  0.63           C  
ATOM   3812  C   SER A 270      -3.074  -3.598  11.806  1.00  0.63           C  
ATOM   3813  O   SER A 270      -3.101  -3.154  10.649  1.00  0.63           O  
ATOM   3814  CB  SER A 270      -2.298  -2.153  13.680  1.00  0.63           C  
ATOM   3815  OG  SER A 270      -2.617  -0.991  12.962  1.00  0.63           O  
ATOM   3816  H   SER A 270      -0.742  -2.532  11.110  1.00  0.63           H  
ATOM   3817  HA  SER A 270      -1.699  -4.181  13.327  1.00  0.63           H  
ATOM   3818 1HB  SER A 270      -3.166  -2.467  14.264  1.00  0.63           H  
ATOM   3819 2HB  SER A 270      -1.490  -1.947  14.381  1.00  0.63           H  
ATOM   3820  HG  SER A 270      -1.778  -0.612  12.684  1.00  0.63           H  
ATOM   3821  N   ALA A 271      -4.076  -4.298  12.346  1.00  0.64           N  
ATOM   3822  CA  ALA A 271      -5.297  -4.580  11.596  1.00  0.64           C  
ATOM   3823  C   ALA A 271      -6.518  -4.782  12.471  1.00  0.64           C  
ATOM   3824  O   ALA A 271      -6.422  -5.162  13.644  1.00  0.64           O  
ATOM   3825  CB  ALA A 271      -5.111  -5.818  10.752  1.00  0.64           C  
ATOM   3826  H   ALA A 271      -3.958  -4.658  13.294  1.00  0.64           H  
ATOM   3827  HA  ALA A 271      -5.497  -3.724  10.958  1.00  0.64           H  
ATOM   3828 1HB  ALA A 271      -6.011  -6.007  10.166  1.00  0.64           H  
ATOM   3829 2HB  ALA A 271      -4.266  -5.678  10.080  1.00  0.64           H  
ATOM   3830 3HB  ALA A 271      -4.920  -6.669  11.397  1.00  0.64           H  
ATOM   3831  N   ILE A 272      -7.679  -4.512  11.874  1.00  0.67           N  
ATOM   3832  CA  ILE A 272      -8.966  -4.705  12.518  1.00  0.67           C  
ATOM   3833  C   ILE A 272      -9.931  -5.465  11.581  1.00  0.67           C  
ATOM   3834  O   ILE A 272      -9.767  -5.424  10.357  1.00  0.67           O  
ATOM   3835  CB  ILE A 272      -9.549  -3.323  12.930  1.00  0.67           C  
ATOM   3836  CG1 ILE A 272      -9.809  -2.465  11.712  1.00  0.67           C  
ATOM   3837  CG2 ILE A 272      -8.566  -2.565  13.839  1.00  0.67           C  
ATOM   3838  CD1 ILE A 272     -10.532  -1.180  12.051  1.00  0.67           C  
ATOM   3839  H   ILE A 272      -7.671  -4.175  10.924  1.00  0.67           H  
ATOM   3840  HA  ILE A 272      -8.826  -5.304  13.408  1.00  0.67           H  
ATOM   3841  HB  ILE A 272     -10.493  -3.474  13.458  1.00  0.67           H  
ATOM   3842 1HG1 ILE A 272      -8.857  -2.217  11.239  1.00  0.67           H  
ATOM   3843 2HG1 ILE A 272     -10.414  -3.029  11.001  1.00  0.67           H  
ATOM   3844 1HG2 ILE A 272      -8.995  -1.610  14.112  1.00  0.67           H  
ATOM   3845 2HG2 ILE A 272      -8.375  -3.146  14.729  1.00  0.67           H  
ATOM   3846 3HG2 ILE A 272      -7.633  -2.389  13.319  1.00  0.67           H  
ATOM   3847 1HD1 ILE A 272     -10.691  -0.603  11.140  1.00  0.67           H  
ATOM   3848 2HD1 ILE A 272     -11.494  -1.412  12.508  1.00  0.67           H  
ATOM   3849 3HD1 ILE A 272      -9.932  -0.600  12.744  1.00  0.67           H  
ATOM   3850  N   ASN A 273     -10.941  -6.129  12.160  1.00  0.73           N  
ATOM   3851  CA  ASN A 273     -12.012  -6.830  11.411  1.00  0.73           C  
ATOM   3852  C   ASN A 273     -13.241  -7.079  12.276  1.00  0.73           C  
ATOM   3853  O   ASN A 273     -13.194  -6.918  13.493  1.00  0.73           O  
ATOM   3854  CB  ASN A 273     -11.540  -8.165  10.841  1.00  0.73           C  
ATOM   3855  CG  ASN A 273     -12.357  -8.691   9.654  1.00  0.73           C  
ATOM   3856  OD1 ASN A 273     -13.330  -8.063   9.221  1.00  0.73           O  
ATOM   3857  ND2 ASN A 273     -11.992  -9.845   9.149  1.00  0.73           N  
ATOM   3858  H   ASN A 273     -10.953  -6.140  13.181  1.00  0.73           H  
ATOM   3859  HA  ASN A 273     -12.327  -6.190  10.585  1.00  0.73           H  
ATOM   3860 1HB  ASN A 273     -10.521  -8.062  10.494  1.00  0.73           H  
ATOM   3861 2HB  ASN A 273     -11.561  -8.917  11.627  1.00  0.73           H  
ATOM   3862 1HD2 ASN A 273     -12.505 -10.236   8.386  1.00  0.73           H  
ATOM   3863 2HD2 ASN A 273     -11.210 -10.336   9.527  1.00  0.73           H  
ATOM   3864  N   GLN A 274     -14.344  -7.475  11.641  1.00  0.83           N  
ATOM   3865  CA  GLN A 274     -15.566  -7.791  12.379  1.00  0.83           C  
ATOM   3866  C   GLN A 274     -16.200  -9.126  11.964  1.00  0.83           C  
ATOM   3867  O   GLN A 274     -16.105  -9.545  10.810  1.00  0.83           O  
ATOM   3868  CB  GLN A 274     -16.578  -6.647  12.229  1.00  0.83           C  
ATOM   3869  CG  GLN A 274     -16.079  -5.316  12.784  1.00  0.83           C  
ATOM   3870  CD  GLN A 274     -17.060  -4.191  12.685  1.00  0.83           C  
ATOM   3871  OE1 GLN A 274     -17.564  -3.862  11.606  1.00  0.83           O  
ATOM   3872  NE2 GLN A 274     -17.336  -3.576  13.826  1.00  0.83           N  
ATOM   3873  H   GLN A 274     -14.308  -7.569  10.632  1.00  0.83           H  
ATOM   3874  HA  GLN A 274     -15.304  -7.875  13.427  1.00  0.83           H  
ATOM   3875 1HB  GLN A 274     -16.835  -6.515  11.180  1.00  0.83           H  
ATOM   3876 2HB  GLN A 274     -17.491  -6.903  12.770  1.00  0.83           H  
ATOM   3877 1HG  GLN A 274     -15.859  -5.464  13.833  1.00  0.83           H  
ATOM   3878 2HG  GLN A 274     -15.183  -5.015  12.255  1.00  0.83           H  
ATOM   3879 1HE2 GLN A 274     -17.980  -2.814  13.846  1.00  0.83           H  
ATOM   3880 2HE2 GLN A 274     -16.899  -3.905  14.686  1.00  0.83           H  
ATOM   3881  N   ASP A 275     -16.885  -9.762  12.922  1.00  0.98           N  
ATOM   3882  CA  ASP A 275     -17.593 -11.030  12.741  1.00  0.98           C  
ATOM   3883  C   ASP A 275     -19.061 -10.874  12.322  1.00  0.98           C  
ATOM   3884  O   ASP A 275     -19.796 -11.864  12.173  1.00  0.98           O  
ATOM   3885  CB  ASP A 275     -17.558 -11.831  14.041  1.00  0.98           C  
ATOM   3886  CG  ASP A 275     -16.180 -12.333  14.458  1.00  0.98           C  
ATOM   3887  OD1 ASP A 275     -15.350 -12.464  13.626  1.00  0.98           O  
ATOM   3888  OD2 ASP A 275     -15.985 -12.640  15.620  1.00  0.98           O  
ATOM   3889  H   ASP A 275     -16.905  -9.334  13.842  1.00  0.98           H  
ATOM   3890  HA  ASP A 275     -17.077 -11.595  11.965  1.00  0.98           H  
ATOM   3891 1HB  ASP A 275     -17.968 -11.222  14.848  1.00  0.98           H  
ATOM   3892 2HB  ASP A 275     -18.197 -12.689  13.918  1.00  0.98           H  
ATOM   3893  N   GLY A 276     -19.517  -9.633  12.210  1.00  1.17           N  
ATOM   3894  CA  GLY A 276     -20.884  -9.318  11.789  1.00  1.17           C  
ATOM   3895  C   GLY A 276     -21.938  -9.568  12.867  1.00  1.17           C  
ATOM   3896  O   GLY A 276     -22.611  -8.648  13.326  1.00  1.17           O  
ATOM   3897  H   GLY A 276     -18.874  -8.875  12.380  1.00  1.17           H  
ATOM   3898 1HA  GLY A 276     -20.927  -8.273  11.481  1.00  1.17           H  
ATOM   3899 2HA  GLY A 276     -21.127  -9.909  10.906  1.00  1.17           H  
ATOM   3900  N   ALA A 277     -22.106 -10.838  13.220  1.00  1.37           N  
ATOM   3901  CA  ALA A 277     -23.054 -11.268  14.232  1.00  1.37           C  
ATOM   3902  C   ALA A 277     -22.548 -12.543  14.860  1.00  1.37           C  
ATOM   3903  O   ALA A 277     -23.024 -12.963  15.925  1.00  1.37           O  
ATOM   3904  CB  ALA A 277     -24.432 -11.480  13.635  1.00  1.37           C  
ATOM   3905  H   ALA A 277     -21.500 -11.534  12.788  1.00  1.37           H  
ATOM   3906  HA  ALA A 277     -23.111 -10.503  15.003  1.00  1.37           H  
ATOM   3907 1HB  ALA A 277     -25.120 -11.799  14.416  1.00  1.37           H  
ATOM   3908 2HB  ALA A 277     -24.784 -10.548  13.195  1.00  1.37           H  
ATOM   3909 3HB  ALA A 277     -24.377 -12.250  12.865  1.00  1.37           H  
ATOM   3910  N   SER A 278     -21.627 -13.196  14.146  1.00  1.55           N  
ATOM   3911  CA  SER A 278     -21.128 -14.504  14.564  1.00  1.55           C  
ATOM   3912  C   SER A 278     -22.273 -15.421  14.971  1.00  1.55           C  
ATOM   3913  O   SER A 278     -23.282 -15.539  14.278  1.00  1.55           O  
ATOM   3914  CB  SER A 278     -20.170 -14.371  15.731  1.00  1.55           C  
ATOM   3915  OG  SER A 278     -19.561 -15.603  16.008  1.00  1.55           O  
ATOM   3916  H   SER A 278     -21.245 -12.748  13.308  1.00  1.55           H  
ATOM   3917  HA  SER A 278     -20.602 -14.958  13.723  1.00  1.55           H  
ATOM   3918 1HB  SER A 278     -19.416 -13.641  15.513  1.00  1.55           H  
ATOM   3919 2HB  SER A 278     -20.700 -14.016  16.615  1.00  1.55           H  
ATOM   3920  HG  SER A 278     -19.018 -15.466  16.818  1.00  1.55           H  
ATOM   3921  N   ASN A 279     -22.089 -16.047  16.127  1.00  1.64           N  
ATOM   3922  CA  ASN A 279     -23.066 -16.886  16.802  1.00  1.64           C  
ATOM   3923  C   ASN A 279     -23.301 -16.256  18.174  1.00  1.64           C  
ATOM   3924  O   ASN A 279     -23.451 -16.945  19.186  1.00  1.64           O  
ATOM   3925  CB  ASN A 279     -22.570 -18.315  16.933  1.00  1.64           C  
ATOM   3926  CG  ASN A 279     -22.411 -19.010  15.604  1.00  1.64           C  
ATOM   3927  OD1 ASN A 279     -23.395 -19.431  14.986  1.00  1.64           O  
ATOM   3928  ND2 ASN A 279     -21.185 -19.147  15.157  1.00  1.64           N  
ATOM   3929  H   ASN A 279     -21.195 -15.912  16.586  1.00  1.64           H  
ATOM   3930  HA  ASN A 279     -24.008 -16.867  16.253  1.00  1.64           H  
ATOM   3931 1HB  ASN A 279     -21.606 -18.311  17.448  1.00  1.64           H  
ATOM   3932 2HB  ASN A 279     -23.266 -18.883  17.548  1.00  1.64           H  
ATOM   3933 1HD2 ASN A 279     -21.020 -19.604  14.283  1.00  1.64           H  
ATOM   3934 2HD2 ASN A 279     -20.413 -18.803  15.695  1.00  1.64           H  
ATOM   3935  N   GLY A 280     -23.313 -14.924  18.179  1.00  1.60           N  
ATOM   3936  CA  GLY A 280     -23.451 -14.092  19.365  1.00  1.60           C  
ATOM   3937  C   GLY A 280     -22.283 -13.117  19.364  1.00  1.60           C  
ATOM   3938  O   GLY A 280     -21.151 -13.505  19.092  1.00  1.60           O  
ATOM   3939  H   GLY A 280     -23.197 -14.434  17.288  1.00  1.60           H  
ATOM   3940 1HA  GLY A 280     -24.398 -13.552  19.338  1.00  1.60           H  
ATOM   3941 2HA  GLY A 280     -23.434 -14.708  20.263  1.00  1.60           H  
ATOM   3942  N   LEU A 281     -22.531 -11.871  19.734  1.00  1.47           N  
ATOM   3943  CA  LEU A 281     -21.494 -10.841  19.672  1.00  1.47           C  
ATOM   3944  C   LEU A 281     -20.328 -11.107  20.630  1.00  1.47           C  
ATOM   3945  O   LEU A 281     -19.210 -10.656  20.400  1.00  1.47           O  
ATOM   3946  CB  LEU A 281     -22.133  -9.488  19.961  1.00  1.47           C  
ATOM   3947  CG  LEU A 281     -23.167  -9.058  18.905  1.00  1.47           C  
ATOM   3948  CD1 LEU A 281     -23.805  -7.749  19.330  1.00  1.47           C  
ATOM   3949  CD2 LEU A 281     -22.505  -8.960  17.537  1.00  1.47           C  
ATOM   3950  H   LEU A 281     -23.471 -11.612  19.996  1.00  1.47           H  
ATOM   3951  HA  LEU A 281     -21.098 -10.824  18.656  1.00  1.47           H  
ATOM   3952 1HB  LEU A 281     -22.623  -9.523  20.933  1.00  1.47           H  
ATOM   3953 2HB  LEU A 281     -21.354  -8.738  19.998  1.00  1.47           H  
ATOM   3954  HG  LEU A 281     -23.956  -9.810  18.856  1.00  1.47           H  
ATOM   3955 1HD1 LEU A 281     -24.556  -7.458  18.595  1.00  1.47           H  
ATOM   3956 2HD1 LEU A 281     -24.278  -7.877  20.303  1.00  1.47           H  
ATOM   3957 3HD1 LEU A 281     -23.051  -6.977  19.397  1.00  1.47           H  
ATOM   3958 1HD2 LEU A 281     -23.248  -8.675  16.790  1.00  1.47           H  
ATOM   3959 2HD2 LEU A 281     -21.739  -8.224  17.560  1.00  1.47           H  
ATOM   3960 3HD2 LEU A 281     -22.074  -9.926  17.267  1.00  1.47           H  
ATOM   3961  N   ALA A 282     -20.609 -11.852  21.701  1.00  1.28           N  
ATOM   3962  CA  ALA A 282     -19.641 -12.238  22.731  1.00  1.28           C  
ATOM   3963  C   ALA A 282     -18.896 -13.527  22.373  1.00  1.28           C  
ATOM   3964  O   ALA A 282     -18.088 -14.020  23.161  1.00  1.28           O  
ATOM   3965  CB  ALA A 282     -20.349 -12.423  24.068  1.00  1.28           C  
ATOM   3966  H   ALA A 282     -21.559 -12.179  21.802  1.00  1.28           H  
ATOM   3967  HA  ALA A 282     -18.902 -11.447  22.811  1.00  1.28           H  
ATOM   3968 1HB  ALA A 282     -19.618 -12.682  24.832  1.00  1.28           H  
ATOM   3969 2HB  ALA A 282     -20.860 -11.512  24.359  1.00  1.28           H  
ATOM   3970 3HB  ALA A 282     -21.078 -13.226  23.977  1.00  1.28           H  
ATOM   3971  N   ALA A 283     -19.198 -14.088  21.205  1.00  1.09           N  
ATOM   3972  CA  ALA A 283     -18.683 -15.375  20.761  1.00  1.09           C  
ATOM   3973  C   ALA A 283     -17.852 -15.254  19.472  1.00  1.09           C  
ATOM   3974  O   ALA A 283     -18.387 -15.486  18.387  1.00  1.09           O  
ATOM   3975  CB  ALA A 283     -19.853 -16.309  20.515  1.00  1.09           C  
ATOM   3976  H   ALA A 283     -19.850 -13.622  20.577  1.00  1.09           H  
ATOM   3977  HA  ALA A 283     -18.084 -15.792  21.557  1.00  1.09           H  
ATOM   3978 1HB  ALA A 283     -19.493 -17.280  20.206  1.00  1.09           H  
ATOM   3979 2HB  ALA A 283     -20.437 -16.411  21.429  1.00  1.09           H  
ATOM   3980 3HB  ALA A 283     -20.485 -15.901  19.728  1.00  1.09           H  
ATOM   3981  N   PRO A 284     -16.542 -14.955  19.560  1.00  0.93           N  
ATOM   3982  CA  PRO A 284     -15.674 -14.598  18.450  1.00  0.93           C  
ATOM   3983  C   PRO A 284     -15.459 -15.735  17.474  1.00  0.93           C  
ATOM   3984  O   PRO A 284     -15.454 -16.905  17.872  1.00  0.93           O  
ATOM   3985  CB  PRO A 284     -14.347 -14.283  19.150  1.00  0.93           C  
ATOM   3986  CG  PRO A 284     -14.389 -15.039  20.449  1.00  0.93           C  
ATOM   3987  CD  PRO A 284     -15.841 -15.094  20.850  1.00  0.93           C  
ATOM   3988  HA  PRO A 284     -16.075 -13.711  17.933  1.00  0.93           H  
ATOM   3989 1HB  PRO A 284     -13.524 -14.621  18.506  1.00  0.93           H  
ATOM   3990 2HB  PRO A 284     -14.212 -13.229  19.271  1.00  0.93           H  
ATOM   3991 1HG  PRO A 284     -13.961 -16.033  20.318  1.00  0.93           H  
ATOM   3992 2HG  PRO A 284     -13.769 -14.526  21.197  1.00  0.93           H  
ATOM   3993 1HD  PRO A 284     -16.005 -16.087  21.290  1.00  0.93           H  
ATOM   3994 2HD  PRO A 284     -16.100 -14.281  21.536  1.00  0.93           H  
ATOM   3995  N   SER A 285     -15.231 -15.378  16.212  1.00  0.81           N  
ATOM   3996  CA  SER A 285     -14.899 -16.355  15.181  1.00  0.81           C  
ATOM   3997  C   SER A 285     -13.392 -16.434  14.954  1.00  0.81           C  
ATOM   3998  O   SER A 285     -12.754 -15.466  14.523  1.00  0.81           O  
ATOM   3999  CB  SER A 285     -15.598 -16.023  13.882  1.00  0.81           C  
ATOM   4000  OG  SER A 285     -15.196 -16.896  12.848  1.00  0.81           O  
ATOM   4001  H   SER A 285     -15.312 -14.380  15.962  1.00  0.81           H  
ATOM   4002  HA  SER A 285     -15.246 -17.333  15.514  1.00  0.81           H  
ATOM   4003 1HB  SER A 285     -16.678 -16.086  14.025  1.00  0.81           H  
ATOM   4004 2HB  SER A 285     -15.367 -15.000  13.601  1.00  0.81           H  
ATOM   4005  HG  SER A 285     -15.772 -16.698  12.102  1.00  0.81           H  
ATOM   4006  N   GLY A 286     -12.827 -17.610  15.196  1.00  0.72           N  
ATOM   4007  CA  GLY A 286     -11.387 -17.799  15.066  1.00  0.72           C  
ATOM   4008  C   GLY A 286     -10.872 -17.447  13.678  1.00  0.72           C  
ATOM   4009  O   GLY A 286      -9.773 -16.922  13.547  1.00  0.72           O  
ATOM   4010  H   GLY A 286     -13.406 -18.372  15.524  1.00  0.72           H  
ATOM   4011 1HA  GLY A 286     -10.876 -17.186  15.810  1.00  0.72           H  
ATOM   4012 2HA  GLY A 286     -11.138 -18.835  15.295  1.00  0.72           H  
ATOM   4013  N   VAL A 287     -11.668 -17.692  12.638  1.00  0.67           N  
ATOM   4014  CA  VAL A 287     -11.222 -17.379  11.287  1.00  0.67           C  
ATOM   4015  C   VAL A 287     -11.014 -15.887  11.104  1.00  0.67           C  
ATOM   4016  O   VAL A 287     -10.025 -15.457  10.505  1.00  0.67           O  
ATOM   4017  CB  VAL A 287     -12.228 -17.874  10.247  1.00  0.67           C  
ATOM   4018  CG1 VAL A 287     -11.830 -17.356   8.875  1.00  0.67           C  
ATOM   4019  CG2 VAL A 287     -12.253 -19.390  10.267  1.00  0.67           C  
ATOM   4020  H   VAL A 287     -12.579 -18.103  12.793  1.00  0.67           H  
ATOM   4021  HA  VAL A 287     -10.272 -17.886  11.113  1.00  0.67           H  
ATOM   4022  HB  VAL A 287     -13.218 -17.483  10.481  1.00  0.67           H  
ATOM   4023 1HG1 VAL A 287     -12.548 -17.700   8.132  1.00  0.67           H  
ATOM   4024 2HG1 VAL A 287     -11.819 -16.267   8.892  1.00  0.67           H  
ATOM   4025 3HG1 VAL A 287     -10.837 -17.725   8.620  1.00  0.67           H  
ATOM   4026 1HG2 VAL A 287     -12.970 -19.752   9.530  1.00  0.67           H  
ATOM   4027 2HG2 VAL A 287     -11.259 -19.772  10.029  1.00  0.67           H  
ATOM   4028 3HG2 VAL A 287     -12.547 -19.733  11.259  1.00  0.67           H  
ATOM   4029  N   ALA A 288     -11.954 -15.077  11.592  1.00  0.63           N  
ATOM   4030  CA  ALA A 288     -11.793 -13.639  11.454  1.00  0.63           C  
ATOM   4031  C   ALA A 288     -10.544 -13.203  12.179  1.00  0.63           C  
ATOM   4032  O   ALA A 288      -9.794 -12.361  11.684  1.00  0.63           O  
ATOM   4033  CB  ALA A 288     -12.982 -12.896  12.008  1.00  0.63           C  
ATOM   4034  H   ALA A 288     -12.749 -15.456  12.092  1.00  0.63           H  
ATOM   4035  HA  ALA A 288     -11.684 -13.406  10.398  1.00  0.63           H  
ATOM   4036 1HB  ALA A 288     -12.843 -11.823  11.891  1.00  0.63           H  
ATOM   4037 2HB  ALA A 288     -13.892 -13.196  11.491  1.00  0.63           H  
ATOM   4038 3HB  ALA A 288     -13.083 -13.131  13.072  1.00  0.63           H  
ATOM   4039  N   GLN A 289     -10.292 -13.814  13.339  1.00  0.61           N  
ATOM   4040  CA  GLN A 289      -9.116 -13.466  14.117  1.00  0.61           C  
ATOM   4041  C   GLN A 289      -7.840 -13.843  13.380  1.00  0.61           C  
ATOM   4042  O   GLN A 289      -6.867 -13.086  13.381  1.00  0.61           O  
ATOM   4043  CB  GLN A 289      -9.172 -14.133  15.480  1.00  0.61           C  
ATOM   4044  CG  GLN A 289     -10.225 -13.579  16.320  1.00  0.61           C  
ATOM   4045  CD  GLN A 289     -10.303 -14.198  17.643  1.00  0.61           C  
ATOM   4046  OE1 GLN A 289      -9.840 -15.305  17.867  1.00  0.61           O  
ATOM   4047  NE2 GLN A 289     -10.907 -13.466  18.561  1.00  0.61           N  
ATOM   4048  H   GLN A 289     -10.960 -14.506  13.694  1.00  0.61           H  
ATOM   4049  HA  GLN A 289      -9.113 -12.387  14.267  1.00  0.61           H  
ATOM   4050 1HB  GLN A 289      -9.358 -15.192  15.362  1.00  0.61           H  
ATOM   4051 2HB  GLN A 289      -8.219 -14.016  15.995  1.00  0.61           H  
ATOM   4052 1HG  GLN A 289      -9.985 -12.541  16.456  1.00  0.61           H  
ATOM   4053 2HG  GLN A 289     -11.191 -13.690  15.817  1.00  0.61           H  
ATOM   4054 1HE2 GLN A 289     -10.990 -13.795  19.504  1.00  0.61           H  
ATOM   4055 2HE2 GLN A 289     -11.251 -12.550  18.283  1.00  0.61           H  
ATOM   4056  N   GLN A 290      -7.844 -14.993  12.701  1.00  0.60           N  
ATOM   4057  CA  GLN A 290      -6.658 -15.394  11.959  1.00  0.60           C  
ATOM   4058  C   GLN A 290      -6.390 -14.381  10.861  1.00  0.60           C  
ATOM   4059  O   GLN A 290      -5.242 -13.995  10.621  1.00  0.60           O  
ATOM   4060  CB  GLN A 290      -6.839 -16.773  11.319  1.00  0.60           C  
ATOM   4061  CG  GLN A 290      -6.869 -17.942  12.272  1.00  0.60           C  
ATOM   4062  CD  GLN A 290      -7.163 -19.245  11.547  1.00  0.60           C  
ATOM   4063  OE1 GLN A 290      -6.671 -19.475  10.434  1.00  0.60           O  
ATOM   4064  NE2 GLN A 290      -7.964 -20.109  12.159  1.00  0.60           N  
ATOM   4065  H   GLN A 290      -8.661 -15.602  12.739  1.00  0.60           H  
ATOM   4066  HA  GLN A 290      -5.807 -15.413  12.634  1.00  0.60           H  
ATOM   4067 1HB  GLN A 290      -7.771 -16.785  10.754  1.00  0.60           H  
ATOM   4068 2HB  GLN A 290      -6.030 -16.945  10.615  1.00  0.60           H  
ATOM   4069 1HG  GLN A 290      -5.905 -18.023  12.753  1.00  0.60           H  
ATOM   4070 2HG  GLN A 290      -7.629 -17.783  13.011  1.00  0.60           H  
ATOM   4071 1HE2 GLN A 290      -8.191 -20.981  11.724  1.00  0.60           H  
ATOM   4072 2HE2 GLN A 290      -8.335 -19.896  13.060  1.00  0.60           H  
ATOM   4073  N   ARG A 291      -7.465 -13.909  10.220  1.00  0.60           N  
ATOM   4074  CA  ARG A 291      -7.345 -12.932   9.151  1.00  0.60           C  
ATOM   4075  C   ARG A 291      -6.804 -11.605   9.683  1.00  0.60           C  
ATOM   4076  O   ARG A 291      -5.936 -10.993   9.060  1.00  0.60           O  
ATOM   4077  CB  ARG A 291      -8.695 -12.746   8.473  1.00  0.60           C  
ATOM   4078  CG  ARG A 291      -9.149 -13.947   7.636  1.00  0.60           C  
ATOM   4079  CD  ARG A 291     -10.536 -13.784   7.125  1.00  0.60           C  
ATOM   4080  NE  ARG A 291     -10.956 -14.924   6.321  1.00  0.60           N  
ATOM   4081  CZ  ARG A 291     -12.227 -15.176   5.948  1.00  0.60           C  
ATOM   4082  NH1 ARG A 291     -13.199 -14.371   6.318  1.00  0.60           N  
ATOM   4083  NH2 ARG A 291     -12.498 -16.239   5.212  1.00  0.60           N  
ATOM   4084  H   ARG A 291      -8.390 -14.271  10.462  1.00  0.60           H  
ATOM   4085  HA  ARG A 291      -6.646 -13.318   8.412  1.00  0.60           H  
ATOM   4086 1HB  ARG A 291      -9.457 -12.563   9.220  1.00  0.60           H  
ATOM   4087 2HB  ARG A 291      -8.660 -11.875   7.822  1.00  0.60           H  
ATOM   4088 1HG  ARG A 291      -8.482 -14.063   6.783  1.00  0.60           H  
ATOM   4089 2HG  ARG A 291      -9.111 -14.848   8.247  1.00  0.60           H  
ATOM   4090 1HD  ARG A 291     -11.217 -13.697   7.970  1.00  0.60           H  
ATOM   4091 2HD  ARG A 291     -10.599 -12.890   6.512  1.00  0.60           H  
ATOM   4092  HE  ARG A 291     -10.242 -15.570   6.016  1.00  0.60           H  
ATOM   4093 1HH1 ARG A 291     -12.995 -13.561   6.884  1.00  0.60           H  
ATOM   4094 2HH1 ARG A 291     -14.150 -14.566   6.037  1.00  0.60           H  
ATOM   4095 1HH2 ARG A 291     -11.753 -16.861   4.928  1.00  0.60           H  
ATOM   4096 2HH2 ARG A 291     -13.449 -16.431   4.933  1.00  0.60           H  
ATOM   4097  N   VAL A 292      -7.244 -11.196  10.876  1.00  0.59           N  
ATOM   4098  CA  VAL A 292      -6.750  -9.957  11.471  1.00  0.59           C  
ATOM   4099  C   VAL A 292      -5.257 -10.052  11.759  1.00  0.59           C  
ATOM   4100  O   VAL A 292      -4.492  -9.137  11.439  1.00  0.59           O  
ATOM   4101  CB  VAL A 292      -7.480  -9.635  12.784  1.00  0.59           C  
ATOM   4102  CG1 VAL A 292      -6.821  -8.503  13.450  1.00  0.59           C  
ATOM   4103  CG2 VAL A 292      -8.855  -9.228  12.522  1.00  0.59           C  
ATOM   4104  H   VAL A 292      -7.972 -11.733  11.351  1.00  0.59           H  
ATOM   4105  HA  VAL A 292      -6.922  -9.143  10.766  1.00  0.59           H  
ATOM   4106  HB  VAL A 292      -7.447 -10.507  13.436  1.00  0.59           H  
ATOM   4107 1HG1 VAL A 292      -7.333  -8.288  14.377  1.00  0.59           H  
ATOM   4108 2HG1 VAL A 292      -5.814  -8.772  13.637  1.00  0.59           H  
ATOM   4109 3HG1 VAL A 292      -6.854  -7.636  12.805  1.00  0.59           H  
ATOM   4110 1HG2 VAL A 292      -9.345  -8.986  13.452  1.00  0.59           H  
ATOM   4111 2HG2 VAL A 292      -8.820  -8.350  11.892  1.00  0.59           H  
ATOM   4112 3HG2 VAL A 292      -9.386 -10.022  12.025  1.00  0.59           H  
ATOM   4113  N   ILE A 293      -4.833 -11.178  12.327  1.00  0.60           N  
ATOM   4114  CA  ILE A 293      -3.429 -11.380  12.645  1.00  0.60           C  
ATOM   4115  C   ILE A 293      -2.588 -11.346  11.371  1.00  0.60           C  
ATOM   4116  O   ILE A 293      -1.588 -10.625  11.293  1.00  0.60           O  
ATOM   4117  CB  ILE A 293      -3.234 -12.737  13.347  1.00  0.60           C  
ATOM   4118  CG1 ILE A 293      -3.875 -12.749  14.731  1.00  0.60           C  
ATOM   4119  CG2 ILE A 293      -1.753 -13.051  13.443  1.00  0.60           C  
ATOM   4120  CD1 ILE A 293      -3.988 -14.148  15.302  1.00  0.60           C  
ATOM   4121  H   ILE A 293      -5.512 -11.904  12.565  1.00  0.60           H  
ATOM   4122  HA  ILE A 293      -3.101 -10.581  13.304  1.00  0.60           H  
ATOM   4123  HB  ILE A 293      -3.728 -13.509  12.762  1.00  0.60           H  
ATOM   4124 1HG1 ILE A 293      -3.267 -12.156  15.404  1.00  0.60           H  
ATOM   4125 2HG1 ILE A 293      -4.866 -12.304  14.677  1.00  0.60           H  
ATOM   4126 1HG2 ILE A 293      -1.615 -14.018  13.915  1.00  0.60           H  
ATOM   4127 2HG2 ILE A 293      -1.335 -13.072  12.444  1.00  0.60           H  
ATOM   4128 3HG2 ILE A 293      -1.251 -12.284  14.032  1.00  0.60           H  
ATOM   4129 1HD1 ILE A 293      -4.441 -14.107  16.295  1.00  0.60           H  
ATOM   4130 2HD1 ILE A 293      -4.608 -14.757  14.648  1.00  0.60           H  
ATOM   4131 3HD1 ILE A 293      -2.998 -14.583  15.363  1.00  0.60           H  
ATOM   4132  N   ARG A 294      -3.028 -12.083  10.351  1.00  0.61           N  
ATOM   4133  CA  ARG A 294      -2.315 -12.145   9.086  1.00  0.61           C  
ATOM   4134  C   ARG A 294      -2.252 -10.788   8.379  1.00  0.61           C  
ATOM   4135  O   ARG A 294      -1.219 -10.438   7.798  1.00  0.61           O  
ATOM   4136  CB  ARG A 294      -2.966 -13.200   8.216  1.00  0.61           C  
ATOM   4137  CG  ARG A 294      -2.704 -14.629   8.709  1.00  0.61           C  
ATOM   4138  CD  ARG A 294      -3.519 -15.634   7.982  1.00  0.61           C  
ATOM   4139  NE  ARG A 294      -3.236 -16.989   8.441  1.00  0.61           N  
ATOM   4140  CZ  ARG A 294      -4.080 -18.038   8.332  1.00  0.61           C  
ATOM   4141  NH1 ARG A 294      -5.267 -17.878   7.792  1.00  0.61           N  
ATOM   4142  NH2 ARG A 294      -3.716 -19.229   8.769  1.00  0.61           N  
ATOM   4143  H   ARG A 294      -3.871 -12.646  10.464  1.00  0.61           H  
ATOM   4144  HA  ARG A 294      -1.296 -12.467   9.294  1.00  0.61           H  
ATOM   4145 1HB  ARG A 294      -4.045 -13.042   8.207  1.00  0.61           H  
ATOM   4146 2HB  ARG A 294      -2.606 -13.114   7.194  1.00  0.61           H  
ATOM   4147 1HG  ARG A 294      -1.652 -14.871   8.566  1.00  0.61           H  
ATOM   4148 2HG  ARG A 294      -2.943 -14.691   9.771  1.00  0.61           H  
ATOM   4149 1HD  ARG A 294      -4.578 -15.429   8.157  1.00  0.61           H  
ATOM   4150 2HD  ARG A 294      -3.306 -15.580   6.916  1.00  0.61           H  
ATOM   4151  HE  ARG A 294      -2.337 -17.158   8.864  1.00  0.61           H  
ATOM   4152 1HH1 ARG A 294      -5.549 -16.970   7.457  1.00  0.61           H  
ATOM   4153 2HH1 ARG A 294      -5.897 -18.668   7.715  1.00  0.61           H  
ATOM   4154 1HH2 ARG A 294      -2.798 -19.367   9.173  1.00  0.61           H  
ATOM   4155 2HH2 ARG A 294      -4.353 -20.010   8.691  1.00  0.61           H  
ATOM   4156  N   LYS A 295      -3.327  -9.997   8.438  1.00  0.63           N  
ATOM   4157  CA  LYS A 295      -3.272  -8.678   7.823  1.00  0.63           C  
ATOM   4158  C   LYS A 295      -2.305  -7.780   8.579  1.00  0.63           C  
ATOM   4159  O   LYS A 295      -1.539  -7.030   7.965  1.00  0.63           O  
ATOM   4160  CB  LYS A 295      -4.649  -8.030   7.749  1.00  0.63           C  
ATOM   4161  CG  LYS A 295      -5.597  -8.642   6.730  1.00  0.63           C  
ATOM   4162  CD  LYS A 295      -6.937  -7.923   6.736  1.00  0.63           C  
ATOM   4163  CE  LYS A 295      -7.897  -8.522   5.717  1.00  0.63           C  
ATOM   4164  NZ  LYS A 295      -9.204  -7.805   5.701  1.00  0.63           N  
ATOM   4165  H   LYS A 295      -4.185 -10.312   8.890  1.00  0.63           H  
ATOM   4166  HA  LYS A 295      -2.899  -8.788   6.806  1.00  0.63           H  
ATOM   4167 1HB  LYS A 295      -5.129  -8.124   8.727  1.00  0.63           H  
ATOM   4168 2HB  LYS A 295      -4.546  -6.966   7.536  1.00  0.63           H  
ATOM   4169 1HG  LYS A 295      -5.156  -8.565   5.737  1.00  0.63           H  
ATOM   4170 2HG  LYS A 295      -5.752  -9.693   6.955  1.00  0.63           H  
ATOM   4171 1HD  LYS A 295      -7.380  -8.006   7.732  1.00  0.63           H  
ATOM   4172 2HD  LYS A 295      -6.786  -6.868   6.512  1.00  0.63           H  
ATOM   4173 1HE  LYS A 295      -7.450  -8.468   4.726  1.00  0.63           H  
ATOM   4174 2HE  LYS A 295      -8.073  -9.570   5.970  1.00  0.63           H  
ATOM   4175 1HZ  LYS A 295      -9.816  -8.229   5.019  1.00  0.63           H  
ATOM   4176 2HZ  LYS A 295      -9.630  -7.857   6.617  1.00  0.63           H  
ATOM   4177 3HZ  LYS A 295      -9.054  -6.837   5.460  1.00  0.63           H  
ATOM   4178  N   ALA A 296      -2.291  -7.872   9.917  1.00  0.66           N  
ATOM   4179  CA  ALA A 296      -1.368  -7.050  10.685  1.00  0.66           C  
ATOM   4180  C   ALA A 296       0.061  -7.384  10.273  1.00  0.66           C  
ATOM   4181  O   ALA A 296       0.893  -6.488  10.095  1.00  0.66           O  
ATOM   4182  CB  ALA A 296      -1.554  -7.282  12.178  1.00  0.66           C  
ATOM   4183  H   ALA A 296      -2.942  -8.492  10.403  1.00  0.66           H  
ATOM   4184  HA  ALA A 296      -1.564  -6.003  10.455  1.00  0.66           H  
ATOM   4185 1HB  ALA A 296      -0.869  -6.652  12.734  1.00  0.66           H  
ATOM   4186 2HB  ALA A 296      -2.578  -7.040  12.463  1.00  0.66           H  
ATOM   4187 3HB  ALA A 296      -1.355  -8.325  12.396  1.00  0.66           H  
ATOM   4188  N   TRP A 297       0.329  -8.676  10.054  1.00  0.70           N  
ATOM   4189  CA  TRP A 297       1.657  -9.109   9.650  1.00  0.70           C  
ATOM   4190  C   TRP A 297       2.049  -8.557   8.301  1.00  0.70           C  
ATOM   4191  O   TRP A 297       3.166  -8.052   8.123  1.00  0.70           O  
ATOM   4192  CB  TRP A 297       1.707 -10.615   9.487  1.00  0.70           C  
ATOM   4193  CG  TRP A 297       1.630 -11.370  10.682  1.00  0.70           C  
ATOM   4194  CD1 TRP A 297       1.705 -10.939  11.953  1.00  0.70           C  
ATOM   4195  CD2 TRP A 297       1.498 -12.777  10.729  1.00  0.70           C  
ATOM   4196  NE1 TRP A 297       1.602 -11.981  12.795  1.00  0.70           N  
ATOM   4197  CE2 TRP A 297       1.481 -13.132  12.052  1.00  0.70           C  
ATOM   4198  CE3 TRP A 297       1.396 -13.757   9.747  1.00  0.70           C  
ATOM   4199  CZ2 TRP A 297       1.361 -14.445  12.442  1.00  0.70           C  
ATOM   4200  CZ3 TRP A 297       1.291 -15.064  10.130  1.00  0.70           C  
ATOM   4201  CH2 TRP A 297       1.279 -15.395  11.434  1.00  0.70           C  
ATOM   4202  H   TRP A 297      -0.397  -9.374  10.224  1.00  0.70           H  
ATOM   4203  HA  TRP A 297       2.379  -8.788  10.399  1.00  0.70           H  
ATOM   4204 1HB  TRP A 297       0.874 -10.922   8.883  1.00  0.70           H  
ATOM   4205 2HB  TRP A 297       2.588 -10.901   8.935  1.00  0.70           H  
ATOM   4206  HD1 TRP A 297       1.817  -9.909  12.244  1.00  0.70           H  
ATOM   4207  HE1 TRP A 297       1.612 -11.908  13.801  1.00  0.70           H  
ATOM   4208  HE3 TRP A 297       1.407 -13.482   8.692  1.00  0.70           H  
ATOM   4209  HZ2 TRP A 297       1.341 -14.748  13.475  1.00  0.70           H  
ATOM   4210  HZ3 TRP A 297       1.220 -15.831   9.356  1.00  0.70           H  
ATOM   4211  HH2 TRP A 297       1.203 -16.432  11.687  1.00  0.70           H  
ATOM   4212  N   ALA A 298       1.113  -8.639   7.347  1.00  0.74           N  
ATOM   4213  CA  ALA A 298       1.361  -8.201   5.986  1.00  0.74           C  
ATOM   4214  C   ALA A 298       1.710  -6.730   5.939  1.00  0.74           C  
ATOM   4215  O   ALA A 298       2.613  -6.313   5.213  1.00  0.74           O  
ATOM   4216  CB  ALA A 298       0.132  -8.467   5.135  1.00  0.74           C  
ATOM   4217  H   ALA A 298       0.211  -9.065   7.571  1.00  0.74           H  
ATOM   4218  HA  ALA A 298       2.207  -8.765   5.596  1.00  0.74           H  
ATOM   4219 1HB  ALA A 298       0.323  -8.160   4.109  1.00  0.74           H  
ATOM   4220 2HB  ALA A 298      -0.102  -9.532   5.163  1.00  0.74           H  
ATOM   4221 3HB  ALA A 298      -0.710  -7.902   5.534  1.00  0.74           H  
ATOM   4222  N   ARG A 299       1.021  -5.950   6.758  1.00  0.77           N  
ATOM   4223  CA  ARG A 299       1.234  -4.519   6.827  1.00  0.77           C  
ATOM   4224  C   ARG A 299       2.545  -4.191   7.526  1.00  0.77           C  
ATOM   4225  O   ARG A 299       3.245  -3.250   7.148  1.00  0.77           O  
ATOM   4226  CB  ARG A 299       0.055  -3.904   7.541  1.00  0.77           C  
ATOM   4227  CG  ARG A 299      -1.212  -3.989   6.716  1.00  0.77           C  
ATOM   4228  CD  ARG A 299      -2.406  -3.584   7.452  1.00  0.77           C  
ATOM   4229  NE  ARG A 299      -3.586  -3.693   6.616  1.00  0.77           N  
ATOM   4230  CZ  ARG A 299      -4.841  -3.551   7.051  1.00  0.77           C  
ATOM   4231  NH1 ARG A 299      -5.065  -3.298   8.309  1.00  0.77           N  
ATOM   4232  NH2 ARG A 299      -5.854  -3.661   6.207  1.00  0.77           N  
ATOM   4233  H   ARG A 299       0.281  -6.365   7.330  1.00  0.77           H  
ATOM   4234  HA  ARG A 299       1.271  -4.128   5.812  1.00  0.77           H  
ATOM   4235 1HB  ARG A 299      -0.121  -4.435   8.481  1.00  0.77           H  
ATOM   4236 2HB  ARG A 299       0.257  -2.861   7.775  1.00  0.77           H  
ATOM   4237 1HG  ARG A 299      -1.116  -3.348   5.842  1.00  0.77           H  
ATOM   4238 2HG  ARG A 299      -1.353  -5.020   6.390  1.00  0.77           H  
ATOM   4239 1HD  ARG A 299      -2.537  -4.245   8.313  1.00  0.77           H  
ATOM   4240 2HD  ARG A 299      -2.314  -2.555   7.793  1.00  0.77           H  
ATOM   4241  HE  ARG A 299      -3.447  -3.886   5.635  1.00  0.77           H  
ATOM   4242 1HH1 ARG A 299      -4.269  -3.205   8.970  1.00  0.77           H  
ATOM   4243 2HH1 ARG A 299      -6.012  -3.180   8.629  1.00  0.77           H  
ATOM   4244 1HH2 ARG A 299      -5.678  -3.852   5.230  1.00  0.77           H  
ATOM   4245 2HH2 ARG A 299      -6.801  -3.547   6.537  1.00  0.77           H  
ATOM   4246  N   ALA A 300       2.883  -4.986   8.539  1.00  0.79           N  
ATOM   4247  CA  ALA A 300       4.104  -4.811   9.306  1.00  0.79           C  
ATOM   4248  C   ALA A 300       5.343  -5.307   8.568  1.00  0.79           C  
ATOM   4249  O   ALA A 300       6.453  -4.829   8.812  1.00  0.79           O  
ATOM   4250  CB  ALA A 300       3.989  -5.559  10.611  1.00  0.79           C  
ATOM   4251  H   ALA A 300       2.249  -5.731   8.822  1.00  0.79           H  
ATOM   4252  HA  ALA A 300       4.230  -3.750   9.494  1.00  0.79           H  
ATOM   4253 1HB  ALA A 300       4.870  -5.397  11.168  1.00  0.79           H  
ATOM   4254 2HB  ALA A 300       3.132  -5.204  11.172  1.00  0.79           H  
ATOM   4255 3HB  ALA A 300       3.869  -6.619  10.409  1.00  0.79           H  
ATOM   4256  N   GLY A 301       5.162  -6.297   7.687  1.00  0.80           N  
ATOM   4257  CA  GLY A 301       6.278  -6.932   6.998  1.00  0.80           C  
ATOM   4258  C   GLY A 301       6.958  -7.943   7.926  1.00  0.80           C  
ATOM   4259  O   GLY A 301       8.145  -8.238   7.783  1.00  0.80           O  
ATOM   4260  H   GLY A 301       4.224  -6.654   7.526  1.00  0.80           H  
ATOM   4261 1HA  GLY A 301       5.907  -7.437   6.105  1.00  0.80           H  
ATOM   4262 2HA  GLY A 301       6.992  -6.177   6.677  1.00  0.80           H  
ATOM   4263  N   ILE A 302       6.194  -8.416   8.913  1.00  0.79           N  
ATOM   4264  CA  ILE A 302       6.652  -9.346   9.954  1.00  0.79           C  
ATOM   4265  C   ILE A 302       5.901 -10.672   9.938  1.00  0.79           C  
ATOM   4266  O   ILE A 302       4.680 -10.676   9.978  1.00  0.79           O  
ATOM   4267  CB  ILE A 302       6.493  -8.668  11.329  1.00  0.79           C  
ATOM   4268  CG1 ILE A 302       7.407  -7.418  11.392  1.00  0.79           C  
ATOM   4269  CG2 ILE A 302       6.773  -9.618  12.445  1.00  0.79           C  
ATOM   4270  CD1 ILE A 302       7.222  -6.560  12.612  1.00  0.79           C  
ATOM   4271  H   ILE A 302       5.212  -8.136   8.904  1.00  0.79           H  
ATOM   4272  HA  ILE A 302       7.708  -9.558   9.789  1.00  0.79           H  
ATOM   4273  HB  ILE A 302       5.464  -8.321  11.423  1.00  0.79           H  
ATOM   4274 1HG1 ILE A 302       8.441  -7.753  11.349  1.00  0.79           H  
ATOM   4275 2HG1 ILE A 302       7.213  -6.793  10.524  1.00  0.79           H  
ATOM   4276 1HG2 ILE A 302       6.624  -9.123  13.396  1.00  0.79           H  
ATOM   4277 2HG2 ILE A 302       6.101 -10.474  12.380  1.00  0.79           H  
ATOM   4278 3HG2 ILE A 302       7.794  -9.947  12.363  1.00  0.79           H  
ATOM   4279 1HD1 ILE A 302       7.903  -5.712  12.564  1.00  0.79           H  
ATOM   4280 2HD1 ILE A 302       6.223  -6.211  12.648  1.00  0.79           H  
ATOM   4281 3HD1 ILE A 302       7.414  -7.117  13.501  1.00  0.79           H  
ATOM   4282  N   THR A 303       6.602 -11.809   9.887  1.00  0.78           N  
ATOM   4283  CA  THR A 303       5.870 -13.078   9.851  1.00  0.78           C  
ATOM   4284  C   THR A 303       5.660 -13.608  11.263  1.00  0.78           C  
ATOM   4285  O   THR A 303       6.323 -13.167  12.196  1.00  0.78           O  
ATOM   4286  CB  THR A 303       6.617 -14.125   8.990  1.00  0.78           C  
ATOM   4287  OG1 THR A 303       7.867 -14.458   9.598  1.00  0.78           O  
ATOM   4288  CG2 THR A 303       6.883 -13.545   7.622  1.00  0.78           C  
ATOM   4289  H   THR A 303       7.634 -11.817   9.887  1.00  0.78           H  
ATOM   4290  HA  THR A 303       4.888 -12.908   9.408  1.00  0.78           H  
ATOM   4291  HB  THR A 303       6.011 -15.024   8.898  1.00  0.78           H  
ATOM   4292  HG1 THR A 303       8.439 -13.650   9.665  1.00  0.78           H  
ATOM   4293 1HG2 THR A 303       7.411 -14.276   7.011  1.00  0.78           H  
ATOM   4294 2HG2 THR A 303       5.938 -13.286   7.147  1.00  0.78           H  
ATOM   4295 3HG2 THR A 303       7.497 -12.648   7.727  1.00  0.78           H  
ATOM   4296  N   GLY A 304       4.811 -14.614  11.433  1.00  0.76           N  
ATOM   4297  CA  GLY A 304       4.627 -15.189  12.766  1.00  0.76           C  
ATOM   4298  C   GLY A 304       5.936 -15.723  13.344  1.00  0.76           C  
ATOM   4299  O   GLY A 304       6.178 -15.661  14.545  1.00  0.76           O  
ATOM   4300  H   GLY A 304       4.272 -14.964  10.653  1.00  0.76           H  
ATOM   4301 1HA  GLY A 304       4.222 -14.423  13.425  1.00  0.76           H  
ATOM   4302 2HA  GLY A 304       3.894 -15.990  12.718  1.00  0.76           H  
ATOM   4303  N   ALA A 305       6.805 -16.216  12.466  1.00  0.74           N  
ATOM   4304  CA  ALA A 305       8.093 -16.781  12.843  1.00  0.74           C  
ATOM   4305  C   ALA A 305       9.040 -15.736  13.427  1.00  0.74           C  
ATOM   4306  O   ALA A 305      10.024 -16.074  14.091  1.00  0.74           O  
ATOM   4307  CB  ALA A 305       8.739 -17.437  11.641  1.00  0.74           C  
ATOM   4308  H   ALA A 305       6.558 -16.201  11.488  1.00  0.74           H  
ATOM   4309  HA  ALA A 305       7.911 -17.524  13.607  1.00  0.74           H  
ATOM   4310 1HB  ALA A 305       9.684 -17.890  11.939  1.00  0.74           H  
ATOM   4311 2HB  ALA A 305       8.079 -18.205  11.245  1.00  0.74           H  
ATOM   4312 3HB  ALA A 305       8.921 -16.681  10.874  1.00  0.74           H  
ATOM   4313  N   ASP A 306       8.764 -14.465  13.159  1.00  0.71           N  
ATOM   4314  CA  ASP A 306       9.606 -13.381  13.613  1.00  0.71           C  
ATOM   4315  C   ASP A 306       9.127 -12.839  14.956  1.00  0.71           C  
ATOM   4316  O   ASP A 306       9.758 -11.941  15.510  1.00  0.71           O  
ATOM   4317  CB  ASP A 306       9.564 -12.256  12.583  1.00  0.71           C  
ATOM   4318  CG  ASP A 306      10.163 -12.631  11.211  1.00  0.71           C  
ATOM   4319  OD1 ASP A 306      11.216 -13.228  11.175  1.00  0.71           O  
ATOM   4320  OD2 ASP A 306       9.511 -12.348  10.191  1.00  0.71           O  
ATOM   4321  H   ASP A 306       7.920 -14.220  12.649  1.00  0.71           H  
ATOM   4322  HA  ASP A 306      10.626 -13.747  13.723  1.00  0.71           H  
ATOM   4323 1HB  ASP A 306       8.531 -12.000  12.429  1.00  0.71           H  
ATOM   4324 2HB  ASP A 306      10.074 -11.380  12.968  1.00  0.71           H  
ATOM   4325  N   VAL A 307       8.035 -13.398  15.488  1.00  0.69           N  
ATOM   4326  CA  VAL A 307       7.456 -12.944  16.748  1.00  0.69           C  
ATOM   4327  C   VAL A 307       7.734 -13.908  17.889  1.00  0.69           C  
ATOM   4328  O   VAL A 307       7.527 -15.111  17.774  1.00  0.69           O  
ATOM   4329  CB  VAL A 307       5.947 -12.712  16.575  1.00  0.69           C  
ATOM   4330  CG1 VAL A 307       5.339 -12.346  17.878  1.00  0.69           C  
ATOM   4331  CG2 VAL A 307       5.759 -11.546  15.560  1.00  0.69           C  
ATOM   4332  H   VAL A 307       7.560 -14.164  15.008  1.00  0.69           H  
ATOM   4333  HA  VAL A 307       7.904 -11.987  17.003  1.00  0.69           H  
ATOM   4334  HB  VAL A 307       5.476 -13.619  16.213  1.00  0.69           H  
ATOM   4335 1HG1 VAL A 307       4.276 -12.154  17.763  1.00  0.69           H  
ATOM   4336 2HG1 VAL A 307       5.482 -13.149  18.600  1.00  0.69           H  
ATOM   4337 3HG1 VAL A 307       5.830 -11.473  18.204  1.00  0.69           H  
ATOM   4338 1HG2 VAL A 307       4.710 -11.326  15.408  1.00  0.69           H  
ATOM   4339 2HG2 VAL A 307       6.249 -10.653  15.944  1.00  0.69           H  
ATOM   4340 3HG2 VAL A 307       6.207 -11.827  14.605  1.00  0.69           H  
ATOM   4341  N   ALA A 308       8.265 -13.369  18.986  1.00  0.67           N  
ATOM   4342  CA  ALA A 308       8.614 -14.176  20.143  1.00  0.67           C  
ATOM   4343  C   ALA A 308       7.533 -14.157  21.212  1.00  0.67           C  
ATOM   4344  O   ALA A 308       7.403 -15.119  21.970  1.00  0.67           O  
ATOM   4345  CB  ALA A 308       9.913 -13.684  20.738  1.00  0.67           C  
ATOM   4346  H   ALA A 308       8.401 -12.359  19.037  1.00  0.67           H  
ATOM   4347  HA  ALA A 308       8.738 -15.208  19.813  1.00  0.67           H  
ATOM   4348 1HB  ALA A 308      10.176 -14.305  21.585  1.00  0.67           H  
ATOM   4349 2HB  ALA A 308      10.710 -13.726  19.994  1.00  0.67           H  
ATOM   4350 3HB  ALA A 308       9.783 -12.664  21.066  1.00  0.67           H  
ATOM   4351  N   VAL A 309       6.831 -13.028  21.332  1.00  0.66           N  
ATOM   4352  CA  VAL A 309       5.837 -12.849  22.395  1.00  0.66           C  
ATOM   4353  C   VAL A 309       4.483 -12.337  21.904  1.00  0.66           C  
ATOM   4354  O   VAL A 309       4.423 -11.420  21.103  1.00  0.66           O  
ATOM   4355  CB  VAL A 309       6.393 -11.875  23.438  1.00  0.66           C  
ATOM   4356  CG1 VAL A 309       5.390 -11.619  24.541  1.00  0.66           C  
ATOM   4357  CG2 VAL A 309       7.649 -12.431  24.007  1.00  0.66           C  
ATOM   4358  H   VAL A 309       7.022 -12.256  20.692  1.00  0.66           H  
ATOM   4359  HA  VAL A 309       5.677 -13.813  22.875  1.00  0.66           H  
ATOM   4360  HB  VAL A 309       6.598 -10.931  22.961  1.00  0.66           H  
ATOM   4361 1HG1 VAL A 309       5.818 -10.920  25.258  1.00  0.66           H  
ATOM   4362 2HG1 VAL A 309       4.473 -11.190  24.135  1.00  0.66           H  
ATOM   4363 3HG1 VAL A 309       5.156 -12.561  25.043  1.00  0.66           H  
ATOM   4364 1HG2 VAL A 309       8.019 -11.730  24.702  1.00  0.66           H  
ATOM   4365 2HG2 VAL A 309       7.439 -13.373  24.497  1.00  0.66           H  
ATOM   4366 3HG2 VAL A 309       8.388 -12.578  23.241  1.00  0.66           H  
ATOM   4367  N   VAL A 310       3.405 -12.924  22.372  1.00  0.65           N  
ATOM   4368  CA  VAL A 310       2.070 -12.447  22.020  1.00  0.65           C  
ATOM   4369  C   VAL A 310       1.209 -12.209  23.257  1.00  0.65           C  
ATOM   4370  O   VAL A 310       1.300 -12.985  24.194  1.00  0.65           O  
ATOM   4371  CB  VAL A 310       1.354 -13.400  21.038  1.00  0.65           C  
ATOM   4372  CG1 VAL A 310      -0.082 -12.923  20.811  1.00  0.65           C  
ATOM   4373  CG2 VAL A 310       2.071 -13.397  19.694  1.00  0.65           C  
ATOM   4374  H   VAL A 310       3.520 -13.695  23.030  1.00  0.65           H  
ATOM   4375  HA  VAL A 310       2.194 -11.510  21.507  1.00  0.65           H  
ATOM   4376  HB  VAL A 310       1.342 -14.403  21.447  1.00  0.65           H  
ATOM   4377 1HG1 VAL A 310      -0.561 -13.569  20.134  1.00  0.65           H  
ATOM   4378 2HG1 VAL A 310      -0.638 -12.926  21.742  1.00  0.65           H  
ATOM   4379 3HG1 VAL A 310      -0.072 -11.915  20.398  1.00  0.65           H  
ATOM   4380 1HG2 VAL A 310       1.556 -14.066  19.016  1.00  0.65           H  
ATOM   4381 2HG2 VAL A 310       2.065 -12.387  19.285  1.00  0.65           H  
ATOM   4382 3HG2 VAL A 310       3.091 -13.724  19.811  1.00  0.65           H  
ATOM   4383  N   GLU A 311       0.441 -11.121  23.299  1.00  0.65           N  
ATOM   4384  CA  GLU A 311      -0.475 -10.903  24.417  1.00  0.65           C  
ATOM   4385  C   GLU A 311      -1.916 -11.150  23.946  1.00  0.65           C  
ATOM   4386  O   GLU A 311      -2.475 -10.368  23.169  1.00  0.65           O  
ATOM   4387  CB  GLU A 311      -0.351  -9.493  24.979  1.00  0.65           C  
ATOM   4388  CG  GLU A 311       1.038  -9.118  25.421  1.00  0.65           C  
ATOM   4389  CD  GLU A 311       1.603  -9.875  26.568  1.00  0.65           C  
ATOM   4390  OE1 GLU A 311       0.864 -10.399  27.346  1.00  0.65           O  
ATOM   4391  OE2 GLU A 311       2.799  -9.879  26.722  1.00  0.65           O  
ATOM   4392  H   GLU A 311       0.474 -10.473  22.520  1.00  0.65           H  
ATOM   4393  HA  GLU A 311      -0.248 -11.616  25.208  1.00  0.65           H  
ATOM   4394 1HB  GLU A 311      -0.670  -8.778  24.226  1.00  0.65           H  
ATOM   4395 2HB  GLU A 311      -1.017  -9.384  25.836  1.00  0.65           H  
ATOM   4396 1HG  GLU A 311       1.710  -9.213  24.569  1.00  0.65           H  
ATOM   4397 2HG  GLU A 311       0.987  -8.076  25.712  1.00  0.65           H  
ATOM   4398  N   ALA A 312      -2.489 -12.270  24.362  1.00  0.66           N  
ATOM   4399  CA  ALA A 312      -3.826 -12.676  23.952  1.00  0.66           C  
ATOM   4400  C   ALA A 312      -4.912 -12.030  24.776  1.00  0.66           C  
ATOM   4401  O   ALA A 312      -4.755 -11.738  25.970  1.00  0.66           O  
ATOM   4402  CB  ALA A 312      -4.011 -14.157  24.075  1.00  0.66           C  
ATOM   4403  H   ALA A 312      -1.989 -12.856  25.025  1.00  0.66           H  
ATOM   4404  HA  ALA A 312      -3.967 -12.382  22.913  1.00  0.66           H  
ATOM   4405 1HB  ALA A 312      -5.003 -14.420  23.763  1.00  0.66           H  
ATOM   4406 2HB  ALA A 312      -3.334 -14.667  23.478  1.00  0.66           H  
ATOM   4407 3HB  ALA A 312      -3.869 -14.434  25.115  1.00  0.66           H  
ATOM   4408  N   HIS A 313      -6.074 -11.923  24.170  1.00  0.67           N  
ATOM   4409  CA  HIS A 313      -7.238 -11.417  24.859  1.00  0.67           C  
ATOM   4410  C   HIS A 313      -7.811 -12.523  25.752  1.00  0.67           C  
ATOM   4411  O   HIS A 313      -8.868 -13.077  25.474  1.00  0.67           O  
ATOM   4412  CB  HIS A 313      -8.267 -11.004  23.816  1.00  0.67           C  
ATOM   4413  CG  HIS A 313      -9.342 -10.117  24.284  1.00  0.67           C  
ATOM   4414  ND1 HIS A 313     -10.656 -10.485  24.276  1.00  0.67           N  
ATOM   4415  CD2 HIS A 313      -9.307  -8.839  24.719  1.00  0.67           C  
ATOM   4416  CE1 HIS A 313     -11.391  -9.482  24.704  1.00  0.67           C  
ATOM   4417  NE2 HIS A 313     -10.590  -8.468  24.978  1.00  0.67           N  
ATOM   4418  H   HIS A 313      -6.154 -12.176  23.191  1.00  0.67           H  
ATOM   4419  HA  HIS A 313      -6.975 -10.559  25.479  1.00  0.67           H  
ATOM   4420 1HB  HIS A 313      -7.751 -10.535  22.985  1.00  0.67           H  
ATOM   4421 2HB  HIS A 313      -8.737 -11.905  23.419  1.00  0.67           H  
ATOM   4422  HD1 HIS A 313     -11.011 -11.361  23.934  1.00  0.67           H  
ATOM   4423  HD2 HIS A 313      -8.488  -8.128  24.872  1.00  0.67           H  
ATOM   4424  HE1 HIS A 313     -12.474  -9.583  24.784  1.00  0.67           H  
ATOM   4425  N   GLY A 314      -7.109 -12.842  26.833  1.00  0.70           N  
ATOM   4426  CA  GLY A 314      -7.505 -13.936  27.720  1.00  0.70           C  
ATOM   4427  C   GLY A 314      -8.662 -13.515  28.612  1.00  0.70           C  
ATOM   4428  O   GLY A 314      -8.462 -13.113  29.758  1.00  0.70           O  
ATOM   4429  H   GLY A 314      -6.237 -12.338  27.009  1.00  0.70           H  
ATOM   4430 1HA  GLY A 314      -7.805 -14.796  27.118  1.00  0.70           H  
ATOM   4431 2HA  GLY A 314      -6.659 -14.251  28.325  1.00  0.70           H  
ATOM   4432  N   THR A 315      -9.868 -13.592  28.070  1.00  0.73           N  
ATOM   4433  CA  THR A 315     -11.071 -13.103  28.738  1.00  0.73           C  
ATOM   4434  C   THR A 315     -11.465 -13.842  30.003  1.00  0.73           C  
ATOM   4435  O   THR A 315     -11.999 -13.238  30.922  1.00  0.73           O  
ATOM   4436  CB  THR A 315     -12.280 -13.238  27.799  1.00  0.73           C  
ATOM   4437  OG1 THR A 315     -12.438 -14.629  27.461  1.00  0.73           O  
ATOM   4438  CG2 THR A 315     -12.068 -12.455  26.568  1.00  0.73           C  
ATOM   4439  H   THR A 315      -9.920 -13.981  27.117  1.00  0.73           H  
ATOM   4440  HA  THR A 315     -10.925 -12.060  28.992  1.00  0.73           H  
ATOM   4441  HB  THR A 315     -13.175 -12.882  28.310  1.00  0.73           H  
ATOM   4442  HG1 THR A 315     -11.585 -14.950  27.044  1.00  0.73           H  
ATOM   4443 1HG2 THR A 315     -12.926 -12.559  25.908  1.00  0.73           H  
ATOM   4444 2HG2 THR A 315     -11.929 -11.415  26.829  1.00  0.73           H  
ATOM   4445 3HG2 THR A 315     -11.186 -12.823  26.070  1.00  0.73           H  
ATOM   4446  N   GLY A 316     -11.170 -15.123  30.089  1.00  0.76           N  
ATOM   4447  CA  GLY A 316     -11.652 -15.929  31.197  1.00  0.76           C  
ATOM   4448  C   GLY A 316     -12.852 -16.782  30.770  1.00  0.76           C  
ATOM   4449  O   GLY A 316     -13.306 -17.645  31.530  1.00  0.76           O  
ATOM   4450  H   GLY A 316     -10.669 -15.583  29.330  1.00  0.76           H  
ATOM   4451 1HA  GLY A 316     -10.869 -16.559  31.583  1.00  0.76           H  
ATOM   4452 2HA  GLY A 316     -11.949 -15.279  32.017  1.00  0.76           H  
ATOM   4453  N   THR A 317     -13.393 -16.552  29.565  1.00  0.80           N  
ATOM   4454  CA  THR A 317     -14.545 -17.339  29.146  1.00  0.80           C  
ATOM   4455  C   THR A 317     -14.107 -18.663  28.527  1.00  0.80           C  
ATOM   4456  O   THR A 317     -13.099 -18.746  27.820  1.00  0.80           O  
ATOM   4457  CB  THR A 317     -15.416 -16.566  28.129  1.00  0.80           C  
ATOM   4458  OG1 THR A 317     -14.665 -16.324  26.929  1.00  0.80           O  
ATOM   4459  CG2 THR A 317     -15.825 -15.226  28.709  1.00  0.80           C  
ATOM   4460  H   THR A 317     -12.999 -15.850  28.940  1.00  0.80           H  
ATOM   4461  HA  THR A 317     -15.154 -17.559  30.019  1.00  0.80           H  
ATOM   4462  HB  THR A 317     -16.304 -17.148  27.889  1.00  0.80           H  
ATOM   4463  HG1 THR A 317     -13.930 -15.686  27.132  1.00  0.80           H  
ATOM   4464 1HG2 THR A 317     -16.430 -14.684  27.981  1.00  0.80           H  
ATOM   4465 2HG2 THR A 317     -16.400 -15.368  29.607  1.00  0.80           H  
ATOM   4466 3HG2 THR A 317     -14.931 -14.646  28.943  1.00  0.80           H  
ATOM   4467  N   ARG A 318     -14.964 -19.670  28.659  1.00  0.83           N  
ATOM   4468  CA  ARG A 318     -14.711 -21.005  28.116  1.00  0.83           C  
ATOM   4469  C   ARG A 318     -14.644 -21.045  26.593  1.00  0.83           C  
ATOM   4470  O   ARG A 318     -14.073 -21.970  26.021  1.00  0.83           O  
ATOM   4471  CB  ARG A 318     -15.775 -21.966  28.614  1.00  0.83           C  
ATOM   4472  CG  ARG A 318     -15.667 -22.262  30.110  1.00  0.83           C  
ATOM   4473  CD  ARG A 318     -16.752 -23.144  30.611  1.00  0.83           C  
ATOM   4474  NE  ARG A 318     -16.594 -23.413  32.035  1.00  0.83           N  
ATOM   4475  CZ  ARG A 318     -17.480 -24.075  32.802  1.00  0.83           C  
ATOM   4476  NH1 ARG A 318     -18.602 -24.525  32.275  1.00  0.83           N  
ATOM   4477  NH2 ARG A 318     -17.225 -24.279  34.084  1.00  0.83           N  
ATOM   4478  H   ARG A 318     -15.795 -19.527  29.213  1.00  0.83           H  
ATOM   4479  HA  ARG A 318     -13.751 -21.344  28.506  1.00  0.83           H  
ATOM   4480 1HB  ARG A 318     -16.765 -21.560  28.417  1.00  0.83           H  
ATOM   4481 2HB  ARG A 318     -15.693 -22.912  28.079  1.00  0.83           H  
ATOM   4482 1HG  ARG A 318     -14.714 -22.754  30.317  1.00  0.83           H  
ATOM   4483 2HG  ARG A 318     -15.709 -21.324  30.667  1.00  0.83           H  
ATOM   4484 1HD  ARG A 318     -17.716 -22.661  30.460  1.00  0.83           H  
ATOM   4485 2HD  ARG A 318     -16.732 -24.093  30.078  1.00  0.83           H  
ATOM   4486  HE  ARG A 318     -15.739 -23.061  32.485  1.00  0.83           H  
ATOM   4487 1HH1 ARG A 318     -18.795 -24.370  31.296  1.00  0.83           H  
ATOM   4488 2HH1 ARG A 318     -19.266 -25.022  32.850  1.00  0.83           H  
ATOM   4489 1HH2 ARG A 318     -16.351 -23.957  34.494  1.00  0.83           H  
ATOM   4490 2HH2 ARG A 318     -17.888 -24.775  34.655  1.00  0.83           H  
ATOM   4491  N   LEU A 319     -15.273 -20.074  25.941  1.00  0.85           N  
ATOM   4492  CA  LEU A 319     -15.251 -20.007  24.491  1.00  0.85           C  
ATOM   4493  C   LEU A 319     -14.229 -19.024  23.943  1.00  0.85           C  
ATOM   4494  O   LEU A 319     -13.457 -19.371  23.046  1.00  0.85           O  
ATOM   4495  CB  LEU A 319     -16.614 -19.614  23.928  1.00  0.85           C  
ATOM   4496  CG  LEU A 319     -16.635 -19.492  22.406  1.00  0.85           C  
ATOM   4497  CD1 LEU A 319     -16.304 -20.834  21.790  1.00  0.85           C  
ATOM   4498  CD2 LEU A 319     -17.979 -19.025  21.967  1.00  0.85           C  
ATOM   4499  H   LEU A 319     -15.738 -19.355  26.471  1.00  0.85           H  
ATOM   4500  HA  LEU A 319     -14.996 -20.995  24.111  1.00  0.85           H  
ATOM   4501 1HB  LEU A 319     -17.348 -20.362  24.221  1.00  0.85           H  
ATOM   4502 2HB  LEU A 319     -16.906 -18.652  24.347  1.00  0.85           H  
ATOM   4503  HG  LEU A 319     -15.876 -18.774  22.086  1.00  0.85           H  
ATOM   4504 1HD1 LEU A 319     -16.309 -20.745  20.703  1.00  0.85           H  
ATOM   4505 2HD1 LEU A 319     -15.314 -21.152  22.124  1.00  0.85           H  
ATOM   4506 3HD1 LEU A 319     -17.044 -21.569  22.099  1.00  0.85           H  
ATOM   4507 1HD2 LEU A 319     -17.984 -18.935  20.882  1.00  0.85           H  
ATOM   4508 2HD2 LEU A 319     -18.736 -19.743  22.280  1.00  0.85           H  
ATOM   4509 3HD2 LEU A 319     -18.187 -18.059  22.419  1.00  0.85           H  
ATOM   4510  N   GLY A 320     -14.240 -17.782  24.437  1.00  0.85           N  
ATOM   4511  CA  GLY A 320     -13.411 -16.756  23.841  1.00  0.85           C  
ATOM   4512  C   GLY A 320     -11.931 -17.068  23.906  1.00  0.85           C  
ATOM   4513  O   GLY A 320     -11.190 -16.743  22.972  1.00  0.85           O  
ATOM   4514  H   GLY A 320     -14.795 -17.507  25.244  1.00  0.85           H  
ATOM   4515 1HA  GLY A 320     -13.707 -16.631  22.803  1.00  0.85           H  
ATOM   4516 2HA  GLY A 320     -13.605 -15.809  24.343  1.00  0.85           H  
ATOM   4517  N   ASP A 321     -11.494 -17.718  24.981  1.00  0.84           N  
ATOM   4518  CA  ASP A 321     -10.080 -17.957  25.123  1.00  0.84           C  
ATOM   4519  C   ASP A 321      -9.580 -19.014  24.145  1.00  0.84           C  
ATOM   4520  O   ASP A 321      -8.646 -18.712  23.406  1.00  0.84           O  
ATOM   4521  CB  ASP A 321      -9.763 -18.173  26.583  1.00  0.84           C  
ATOM   4522  CG  ASP A 321     -10.008 -16.891  27.256  1.00  0.84           C  
ATOM   4523  OD1 ASP A 321     -10.141 -15.874  26.600  1.00  0.84           O  
ATOM   4524  OD2 ASP A 321     -10.125 -16.896  28.418  1.00  0.84           O  
ATOM   4525  H   ASP A 321     -12.134 -18.004  25.729  1.00  0.84           H  
ATOM   4526  HA  ASP A 321      -9.566 -17.031  24.858  1.00  0.84           H  
ATOM   4527 1HB  ASP A 321     -10.437 -18.863  27.057  1.00  0.84           H  
ATOM   4528 2HB  ASP A 321      -8.739 -18.504  26.737  1.00  0.84           H  
ATOM   4529  N   PRO A 322     -10.107 -20.258  24.099  1.00  0.81           N  
ATOM   4530  CA  PRO A 322      -9.761 -21.224  23.085  1.00  0.81           C  
ATOM   4531  C   PRO A 322      -9.884 -20.681  21.671  1.00  0.81           C  
ATOM   4532  O   PRO A 322      -9.087 -21.057  20.813  1.00  0.81           O  
ATOM   4533  CB  PRO A 322     -10.749 -22.355  23.348  1.00  0.81           C  
ATOM   4534  CG  PRO A 322     -11.001 -22.280  24.813  1.00  0.81           C  
ATOM   4535  CD  PRO A 322     -11.020 -20.797  25.130  1.00  0.81           C  
ATOM   4536  HA  PRO A 322      -8.737 -21.531  23.256  1.00  0.81           H  
ATOM   4537 1HB  PRO A 322     -11.663 -22.205  22.752  1.00  0.81           H  
ATOM   4538 2HB  PRO A 322     -10.313 -23.320  23.034  1.00  0.81           H  
ATOM   4539 1HG  PRO A 322     -11.951 -22.771  25.046  1.00  0.81           H  
ATOM   4540 2HG  PRO A 322     -10.222 -22.826  25.359  1.00  0.81           H  
ATOM   4541 1HD  PRO A 322     -12.027 -20.390  25.046  1.00  0.81           H  
ATOM   4542 2HD  PRO A 322     -10.615 -20.713  26.117  1.00  0.81           H  
ATOM   4543  N   VAL A 323     -10.840 -19.777  21.402  1.00  0.78           N  
ATOM   4544  CA  VAL A 323     -10.910 -19.247  20.044  1.00  0.78           C  
ATOM   4545  C   VAL A 323      -9.681 -18.391  19.730  1.00  0.78           C  
ATOM   4546  O   VAL A 323      -9.046 -18.579  18.684  1.00  0.78           O  
ATOM   4547  CB  VAL A 323     -12.193 -18.433  19.821  1.00  0.78           C  
ATOM   4548  CG1 VAL A 323     -12.131 -17.755  18.505  1.00  0.78           C  
ATOM   4549  CG2 VAL A 323     -13.403 -19.347  19.819  1.00  0.78           C  
ATOM   4550  H   VAL A 323     -11.534 -19.484  22.094  1.00  0.78           H  
ATOM   4551  HA  VAL A 323     -10.930 -20.087  19.351  1.00  0.78           H  
ATOM   4552  HB  VAL A 323     -12.280 -17.687  20.608  1.00  0.78           H  
ATOM   4553 1HG1 VAL A 323     -13.024 -17.178  18.347  1.00  0.78           H  
ATOM   4554 2HG1 VAL A 323     -11.280 -17.110  18.487  1.00  0.78           H  
ATOM   4555 3HG1 VAL A 323     -12.040 -18.507  17.741  1.00  0.78           H  
ATOM   4556 1HG2 VAL A 323     -14.308 -18.751  19.658  1.00  0.78           H  
ATOM   4557 2HG2 VAL A 323     -13.303 -20.077  19.017  1.00  0.78           H  
ATOM   4558 3HG2 VAL A 323     -13.477 -19.865  20.753  1.00  0.78           H  
ATOM   4559  N   GLU A 324      -9.306 -17.495  20.654  1.00  0.76           N  
ATOM   4560  CA  GLU A 324      -8.126 -16.663  20.423  1.00  0.76           C  
ATOM   4561  C   GLU A 324      -6.871 -17.514  20.398  1.00  0.76           C  
ATOM   4562  O   GLU A 324      -6.015 -17.344  19.527  1.00  0.76           O  
ATOM   4563  CB  GLU A 324      -7.997 -15.595  21.518  1.00  0.76           C  
ATOM   4564  CG  GLU A 324      -6.726 -14.690  21.426  1.00  0.76           C  
ATOM   4565  CD  GLU A 324      -6.656 -13.728  20.257  1.00  0.76           C  
ATOM   4566  OE1 GLU A 324      -7.680 -13.298  19.806  1.00  0.76           O  
ATOM   4567  OE2 GLU A 324      -5.556 -13.420  19.826  1.00  0.76           O  
ATOM   4568  H   GLU A 324      -9.856 -17.371  21.508  1.00  0.76           H  
ATOM   4569  HA  GLU A 324      -8.222 -16.173  19.461  1.00  0.76           H  
ATOM   4570 1HB  GLU A 324      -8.873 -14.947  21.491  1.00  0.76           H  
ATOM   4571 2HB  GLU A 324      -7.991 -16.084  22.497  1.00  0.76           H  
ATOM   4572 1HG  GLU A 324      -6.702 -14.099  22.331  1.00  0.76           H  
ATOM   4573 2HG  GLU A 324      -5.846 -15.328  21.418  1.00  0.76           H  
ATOM   4574  N   ALA A 325      -6.762 -18.462  21.327  1.00  0.73           N  
ATOM   4575  CA  ALA A 325      -5.590 -19.312  21.370  1.00  0.73           C  
ATOM   4576  C   ALA A 325      -5.461 -20.114  20.091  1.00  0.73           C  
ATOM   4577  O   ALA A 325      -4.359 -20.259  19.558  1.00  0.73           O  
ATOM   4578  CB  ALA A 325      -5.665 -20.245  22.535  1.00  0.73           C  
ATOM   4579  H   ALA A 325      -7.498 -18.578  22.019  1.00  0.73           H  
ATOM   4580  HA  ALA A 325      -4.710 -18.680  21.469  1.00  0.73           H  
ATOM   4581 1HB  ALA A 325      -4.785 -20.862  22.543  1.00  0.73           H  
ATOM   4582 2HB  ALA A 325      -5.731 -19.686  23.446  1.00  0.73           H  
ATOM   4583 3HB  ALA A 325      -6.545 -20.874  22.429  1.00  0.73           H  
ATOM   4584  N   SER A 326      -6.592 -20.601  19.568  1.00  0.71           N  
ATOM   4585  CA  SER A 326      -6.577 -21.374  18.347  1.00  0.71           C  
ATOM   4586  C   SER A 326      -6.122 -20.512  17.191  1.00  0.71           C  
ATOM   4587  O   SER A 326      -5.325 -20.959  16.367  1.00  0.71           O  
ATOM   4588  CB  SER A 326      -7.952 -21.937  18.056  1.00  0.71           C  
ATOM   4589  OG  SER A 326      -8.328 -22.870  19.026  1.00  0.71           O  
ATOM   4590  H   SER A 326      -7.484 -20.470  20.041  1.00  0.71           H  
ATOM   4591  HA  SER A 326      -5.877 -22.198  18.465  1.00  0.71           H  
ATOM   4592 1HB  SER A 326      -8.679 -21.125  18.030  1.00  0.71           H  
ATOM   4593 2HB  SER A 326      -7.948 -22.407  17.077  1.00  0.71           H  
ATOM   4594  HG  SER A 326      -8.508 -22.343  19.834  1.00  0.71           H  
ATOM   4595  N   ALA A 327      -6.599 -19.262  17.128  1.00  0.70           N  
ATOM   4596  CA  ALA A 327      -6.176 -18.375  16.053  1.00  0.70           C  
ATOM   4597  C   ALA A 327      -4.671 -18.149  16.125  1.00  0.70           C  
ATOM   4598  O   ALA A 327      -3.972 -18.182  15.105  1.00  0.70           O  
ATOM   4599  CB  ALA A 327      -6.908 -17.045  16.142  1.00  0.70           C  
ATOM   4600  H   ALA A 327      -7.278 -18.935  17.820  1.00  0.70           H  
ATOM   4601  HA  ALA A 327      -6.406 -18.853  15.105  1.00  0.70           H  
ATOM   4602 1HB  ALA A 327      -6.595 -16.398  15.325  1.00  0.70           H  
ATOM   4603 2HB  ALA A 327      -7.988 -17.216  16.076  1.00  0.70           H  
ATOM   4604 3HB  ALA A 327      -6.682 -16.561  17.094  1.00  0.70           H  
ATOM   4605  N   LEU A 328      -4.155 -17.984  17.339  1.00  0.68           N  
ATOM   4606  CA  LEU A 328      -2.737 -17.759  17.506  1.00  0.68           C  
ATOM   4607  C   LEU A 328      -1.932 -18.993  17.101  1.00  0.68           C  
ATOM   4608  O   LEU A 328      -0.913 -18.871  16.418  1.00  0.68           O  
ATOM   4609  CB  LEU A 328      -2.467 -17.341  18.946  1.00  0.68           C  
ATOM   4610  CG  LEU A 328      -3.040 -15.979  19.292  1.00  0.68           C  
ATOM   4611  CD1 LEU A 328      -2.885 -15.732  20.728  1.00  0.68           C  
ATOM   4612  CD2 LEU A 328      -2.345 -14.959  18.490  1.00  0.68           C  
ATOM   4613  H   LEU A 328      -4.770 -17.964  18.155  1.00  0.68           H  
ATOM   4614  HA  LEU A 328      -2.449 -16.933  16.862  1.00  0.68           H  
ATOM   4615 1HB  LEU A 328      -2.913 -18.076  19.615  1.00  0.68           H  
ATOM   4616 2HB  LEU A 328      -1.392 -17.317  19.116  1.00  0.68           H  
ATOM   4617  HG  LEU A 328      -4.098 -15.948  19.057  1.00  0.68           H  
ATOM   4618 1HD1 LEU A 328      -3.297 -14.750  20.969  1.00  0.68           H  
ATOM   4619 2HD1 LEU A 328      -3.411 -16.500  21.294  1.00  0.68           H  
ATOM   4620 3HD1 LEU A 328      -1.842 -15.760  20.949  1.00  0.68           H  
ATOM   4621 1HD2 LEU A 328      -2.748 -13.967  18.720  1.00  0.68           H  
ATOM   4622 2HD2 LEU A 328      -1.298 -14.998  18.718  1.00  0.68           H  
ATOM   4623 3HD2 LEU A 328      -2.493 -15.180  17.457  1.00  0.68           H  
ATOM   4624  N   LEU A 329      -2.424 -20.188  17.443  1.00  0.68           N  
ATOM   4625  CA  LEU A 329      -1.764 -21.426  17.037  1.00  0.68           C  
ATOM   4626  C   LEU A 329      -1.807 -21.602  15.507  1.00  0.68           C  
ATOM   4627  O   LEU A 329      -0.804 -21.955  14.879  1.00  0.68           O  
ATOM   4628  CB  LEU A 329      -2.425 -22.616  17.758  1.00  0.68           C  
ATOM   4629  CG  LEU A 329      -2.112 -22.752  19.295  1.00  0.68           C  
ATOM   4630  CD1 LEU A 329      -3.066 -23.746  19.960  1.00  0.68           C  
ATOM   4631  CD2 LEU A 329      -0.686 -23.291  19.437  1.00  0.68           C  
ATOM   4632  H   LEU A 329      -3.263 -20.236  18.022  1.00  0.68           H  
ATOM   4633  HA  LEU A 329      -0.732 -21.371  17.359  1.00  0.68           H  
ATOM   4634 1HB  LEU A 329      -3.505 -22.522  17.650  1.00  0.68           H  
ATOM   4635 2HB  LEU A 329      -2.112 -23.537  17.270  1.00  0.68           H  
ATOM   4636  HG  LEU A 329      -2.210 -21.779  19.785  1.00  0.68           H  
ATOM   4637 1HD1 LEU A 329      -2.815 -23.836  21.015  1.00  0.68           H  
ATOM   4638 2HD1 LEU A 329      -4.089 -23.389  19.862  1.00  0.68           H  
ATOM   4639 3HD1 LEU A 329      -2.970 -24.715  19.478  1.00  0.68           H  
ATOM   4640 1HD2 LEU A 329      -0.434 -23.407  20.489  1.00  0.68           H  
ATOM   4641 2HD2 LEU A 329      -0.621 -24.257  18.955  1.00  0.68           H  
ATOM   4642 3HD2 LEU A 329       0.007 -22.610  18.968  1.00  0.68           H  
ATOM   4643  N   ALA A 330      -2.956 -21.291  14.899  1.00  0.68           N  
ATOM   4644  CA  ALA A 330      -3.154 -21.372  13.450  1.00  0.68           C  
ATOM   4645  C   ALA A 330      -2.218 -20.443  12.688  1.00  0.68           C  
ATOM   4646  O   ALA A 330      -1.829 -20.729  11.551  1.00  0.68           O  
ATOM   4647  CB  ALA A 330      -4.581 -21.029  13.096  1.00  0.68           C  
ATOM   4648  H   ALA A 330      -3.750 -21.008  15.469  1.00  0.68           H  
ATOM   4649  HA  ALA A 330      -2.943 -22.393  13.143  1.00  0.68           H  
ATOM   4650 1HB  ALA A 330      -4.725 -21.117  12.021  1.00  0.68           H  
ATOM   4651 2HB  ALA A 330      -5.259 -21.704  13.615  1.00  0.68           H  
ATOM   4652 3HB  ALA A 330      -4.778 -20.013  13.408  1.00  0.68           H  
ATOM   4653  N   THR A 331      -1.873 -19.327  13.314  1.00  0.70           N  
ATOM   4654  CA  THR A 331      -1.033 -18.316  12.716  1.00  0.70           C  
ATOM   4655  C   THR A 331       0.395 -18.373  13.253  1.00  0.70           C  
ATOM   4656  O   THR A 331       1.293 -18.863  12.554  1.00  0.70           O  
ATOM   4657  CB  THR A 331      -1.650 -16.925  12.953  1.00  0.70           C  
ATOM   4658  OG1 THR A 331      -1.834 -16.725  14.352  1.00  0.70           O  
ATOM   4659  CG2 THR A 331      -2.979 -16.806  12.250  1.00  0.70           C  
ATOM   4660  H   THR A 331      -2.270 -19.147  14.236  1.00  0.70           H  
ATOM   4661  HA  THR A 331      -0.992 -18.492  11.643  1.00  0.70           H  
ATOM   4662  HB  THR A 331      -1.005 -16.172  12.582  1.00  0.70           H  
ATOM   4663  HG1 THR A 331      -2.527 -17.351  14.668  1.00  0.70           H  
ATOM   4664 1HG2 THR A 331      -3.399 -15.824  12.429  1.00  0.70           H  
ATOM   4665 2HG2 THR A 331      -2.837 -16.949  11.191  1.00  0.70           H  
ATOM   4666 3HG2 THR A 331      -3.651 -17.562  12.629  1.00  0.70           H  
ATOM   4667  N   TYR A 332       0.619 -17.879  14.468  1.00  0.73           N  
ATOM   4668  CA  TYR A 332       1.968 -17.832  15.032  1.00  0.73           C  
ATOM   4669  C   TYR A 332       2.531 -19.209  15.286  1.00  0.73           C  
ATOM   4670  O   TYR A 332       3.711 -19.468  15.040  1.00  0.73           O  
ATOM   4671  CB  TYR A 332       1.942 -17.102  16.364  1.00  0.73           C  
ATOM   4672  CG  TYR A 332       1.730 -15.698  16.241  1.00  0.73           C  
ATOM   4673  CD1 TYR A 332       0.478 -15.163  16.442  1.00  0.73           C  
ATOM   4674  CD2 TYR A 332       2.770 -14.922  15.922  1.00  0.73           C  
ATOM   4675  CE1 TYR A 332       0.290 -13.808  16.304  1.00  0.73           C  
ATOM   4676  CE2 TYR A 332       2.584 -13.613  15.778  1.00  0.73           C  
ATOM   4677  CZ  TYR A 332       1.382 -13.046  15.963  1.00  0.73           C  
ATOM   4678  OH  TYR A 332       1.310 -11.726  15.742  1.00  0.73           O  
ATOM   4679  H   TYR A 332      -0.174 -17.552  15.021  1.00  0.73           H  
ATOM   4680  HA  TYR A 332       2.622 -17.316  14.333  1.00  0.73           H  
ATOM   4681 1HB  TYR A 332       1.156 -17.512  16.997  1.00  0.73           H  
ATOM   4682 2HB  TYR A 332       2.873 -17.258  16.872  1.00  0.73           H  
ATOM   4683  HD1 TYR A 332      -0.347 -15.821  16.692  1.00  0.73           H  
ATOM   4684  HD2 TYR A 332       3.756 -15.362  15.760  1.00  0.73           H  
ATOM   4685  HE1 TYR A 332      -0.693 -13.359  16.442  1.00  0.73           H  
ATOM   4686  HE2 TYR A 332       3.398 -13.003  15.493  1.00  0.73           H  
ATOM   4687  HH  TYR A 332       0.427 -11.377  15.944  1.00  0.73           H  
ATOM   4688  N   GLY A 333       1.680 -20.098  15.770  1.00  0.78           N  
ATOM   4689  CA  GLY A 333       2.105 -21.440  16.114  1.00  0.78           C  
ATOM   4690  C   GLY A 333       2.658 -22.183  14.922  1.00  0.78           C  
ATOM   4691  O   GLY A 333       3.779 -22.698  14.970  1.00  0.78           O  
ATOM   4692  H   GLY A 333       0.713 -19.810  15.928  1.00  0.78           H  
ATOM   4693 1HA  GLY A 333       2.874 -21.368  16.878  1.00  0.78           H  
ATOM   4694 2HA  GLY A 333       1.273 -21.991  16.538  1.00  0.78           H  
ATOM   4695  N   LYS A 334       1.857 -22.282  13.874  1.00  0.85           N  
ATOM   4696  CA  LYS A 334       2.275 -22.954  12.656  1.00  0.85           C  
ATOM   4697  C   LYS A 334       3.425 -22.241  11.939  1.00  0.85           C  
ATOM   4698  O   LYS A 334       4.306 -22.903  11.390  1.00  0.85           O  
ATOM   4699  CB  LYS A 334       1.094 -23.120  11.698  1.00  0.85           C  
ATOM   4700  CG  LYS A 334       0.054 -24.146  12.160  1.00  0.85           C  
ATOM   4701  CD  LYS A 334      -1.084 -24.299  11.148  1.00  0.85           C  
ATOM   4702  CE  LYS A 334      -2.111 -25.327  11.620  1.00  0.85           C  
ATOM   4703  NZ  LYS A 334      -3.226 -25.506  10.638  1.00  0.85           N  
ATOM   4704  H   LYS A 334       0.918 -21.892  13.954  1.00  0.85           H  
ATOM   4705  HA  LYS A 334       2.628 -23.948  12.927  1.00  0.85           H  
ATOM   4706 1HB  LYS A 334       0.581 -22.158  11.594  1.00  0.85           H  
ATOM   4707 2HB  LYS A 334       1.456 -23.407  10.714  1.00  0.85           H  
ATOM   4708 1HG  LYS A 334       0.535 -25.112  12.312  1.00  0.85           H  
ATOM   4709 2HG  LYS A 334      -0.366 -23.816  13.110  1.00  0.85           H  
ATOM   4710 1HD  LYS A 334      -1.578 -23.333  11.016  1.00  0.85           H  
ATOM   4711 2HD  LYS A 334      -0.679 -24.614  10.187  1.00  0.85           H  
ATOM   4712 1HE  LYS A 334      -1.613 -26.284  11.768  1.00  0.85           H  
ATOM   4713 2HE  LYS A 334      -2.529 -24.996  12.572  1.00  0.85           H  
ATOM   4714 1HZ  LYS A 334      -3.881 -26.191  10.990  1.00  0.85           H  
ATOM   4715 2HZ  LYS A 334      -3.703 -24.626  10.501  1.00  0.85           H  
ATOM   4716 3HZ  LYS A 334      -2.851 -25.823   9.755  1.00  0.85           H  
ATOM   4717  N   SER A 335       3.436 -20.901  11.941  1.00  0.94           N  
ATOM   4718  CA  SER A 335       4.494 -20.169  11.251  1.00  0.94           C  
ATOM   4719  C   SER A 335       5.859 -20.337  11.920  1.00  0.94           C  
ATOM   4720  O   SER A 335       6.879 -20.495  11.247  1.00  0.94           O  
ATOM   4721  CB  SER A 335       4.153 -18.697  11.209  1.00  0.94           C  
ATOM   4722  OG  SER A 335       3.003 -18.466  10.450  1.00  0.94           O  
ATOM   4723  H   SER A 335       2.691 -20.366  12.391  1.00  0.94           H  
ATOM   4724  HA  SER A 335       4.562 -20.549  10.232  1.00  0.94           H  
ATOM   4725 1HB  SER A 335       3.998 -18.339  12.226  1.00  0.94           H  
ATOM   4726 2HB  SER A 335       4.990 -18.144  10.790  1.00  0.94           H  
ATOM   4727  HG  SER A 335       2.255 -18.758  11.022  1.00  0.94           H  
ATOM   4728  N   ARG A 336       5.877 -20.276  13.251  1.00  1.02           N  
ATOM   4729  CA  ARG A 336       7.098 -20.388  14.036  1.00  1.02           C  
ATOM   4730  C   ARG A 336       7.601 -21.838  14.117  1.00  1.02           C  
ATOM   4731  O   ARG A 336       8.804 -22.118  13.958  1.00  1.02           O  
ATOM   4732  CB  ARG A 336       6.810 -19.858  15.424  1.00  1.02           C  
ATOM   4733  CG  ARG A 336       7.935 -19.832  16.336  1.00  1.02           C  
ATOM   4734  CD  ARG A 336       9.000 -18.845  16.001  1.00  1.02           C  
ATOM   4735  NE  ARG A 336      10.097 -18.996  16.936  1.00  1.02           N  
ATOM   4736  CZ  ARG A 336      11.290 -18.348  16.894  1.00  1.02           C  
ATOM   4737  NH1 ARG A 336      11.552 -17.458  15.957  1.00  1.02           N  
ATOM   4738  NH2 ARG A 336      12.217 -18.607  17.806  1.00  1.02           N  
ATOM   4739  H   ARG A 336       5.006 -20.125  13.757  1.00  1.02           H  
ATOM   4740  HA  ARG A 336       7.872 -19.788  13.568  1.00  1.02           H  
ATOM   4741 1HB  ARG A 336       6.427 -18.838  15.349  1.00  1.02           H  
ATOM   4742 2HB  ARG A 336       6.028 -20.461  15.889  1.00  1.02           H  
ATOM   4743 1HG  ARG A 336       7.571 -19.605  17.331  1.00  1.02           H  
ATOM   4744 2HG  ARG A 336       8.389 -20.827  16.333  1.00  1.02           H  
ATOM   4745 1HD  ARG A 336       9.371 -18.999  14.993  1.00  1.02           H  
ATOM   4746 2HD  ARG A 336       8.605 -17.830  16.098  1.00  1.02           H  
ATOM   4747  HE  ARG A 336       9.944 -19.694  17.674  1.00  1.02           H  
ATOM   4748 1HH1 ARG A 336      10.851 -17.215  15.238  1.00  1.02           H  
ATOM   4749 2HH1 ARG A 336      12.442 -16.994  15.947  1.00  1.02           H  
ATOM   4750 1HH2 ARG A 336      12.039 -19.280  18.539  1.00  1.02           H  
ATOM   4751 2HH2 ARG A 336      13.102 -18.131  17.768  1.00  1.02           H  
ATOM   4752  N   GLY A 337       6.672 -22.757  14.385  1.00  1.08           N  
ATOM   4753  CA  GLY A 337       6.952 -24.178  14.448  1.00  1.08           C  
ATOM   4754  C   GLY A 337       8.090 -24.575  15.382  1.00  1.08           C  
ATOM   4755  O   GLY A 337       8.210 -24.123  16.528  1.00  1.08           O  
ATOM   4756  H   GLY A 337       5.700 -22.478  14.516  1.00  1.08           H  
ATOM   4757 1HA  GLY A 337       6.041 -24.696  14.755  1.00  1.08           H  
ATOM   4758 2HA  GLY A 337       7.175 -24.532  13.442  1.00  1.08           H  
ATOM   4759  N   SER A 338       8.968 -25.398  14.817  1.00  1.08           N  
ATOM   4760  CA  SER A 338      10.127 -25.983  15.474  1.00  1.08           C  
ATOM   4761  C   SER A 338      11.246 -25.003  15.799  1.00  1.08           C  
ATOM   4762  O   SER A 338      12.206 -25.371  16.475  1.00  1.08           O  
ATOM   4763  CB  SER A 338      10.677 -27.110  14.623  1.00  1.08           C  
ATOM   4764  OG  SER A 338      11.186 -26.623  13.412  1.00  1.08           O  
ATOM   4765  H   SER A 338       8.793 -25.672  13.860  1.00  1.08           H  
ATOM   4766  HA  SER A 338       9.785 -26.412  16.419  1.00  1.08           H  
ATOM   4767 1HB  SER A 338      11.467 -27.621  15.171  1.00  1.08           H  
ATOM   4768 2HB  SER A 338       9.891 -27.838  14.426  1.00  1.08           H  
ATOM   4769  HG  SER A 338      11.847 -25.967  13.651  1.00  1.08           H  
ATOM   4770  N   SER A 339      11.165 -23.764  15.305  1.00  1.04           N  
ATOM   4771  CA  SER A 339      12.222 -22.800  15.596  1.00  1.04           C  
ATOM   4772  C   SER A 339      12.195 -22.317  17.061  1.00  1.04           C  
ATOM   4773  O   SER A 339      13.144 -21.686  17.528  1.00  1.04           O  
ATOM   4774  CB  SER A 339      12.173 -21.641  14.619  1.00  1.04           C  
ATOM   4775  OG  SER A 339      11.031 -20.889  14.780  1.00  1.04           O  
ATOM   4776  H   SER A 339      10.350 -23.463  14.762  1.00  1.04           H  
ATOM   4777  HA  SER A 339      13.177 -23.302  15.440  1.00  1.04           H  
ATOM   4778 1HB  SER A 339      13.045 -21.010  14.769  1.00  1.04           H  
ATOM   4779 2HB  SER A 339      12.213 -22.023  13.602  1.00  1.04           H  
ATOM   4780  HG  SER A 339      10.284 -21.474  14.531  1.00  1.04           H  
ATOM   4781  N   GLY A 340      11.109 -22.609  17.786  1.00  0.95           N  
ATOM   4782  CA  GLY A 340      11.007 -22.273  19.206  1.00  0.95           C  
ATOM   4783  C   GLY A 340       9.638 -21.688  19.499  1.00  0.95           C  
ATOM   4784  O   GLY A 340       9.100 -20.981  18.666  1.00  0.95           O  
ATOM   4785  H   GLY A 340      10.334 -23.112  17.344  1.00  0.95           H  
ATOM   4786 1HA  GLY A 340      11.178 -23.177  19.784  1.00  0.95           H  
ATOM   4787 2HA  GLY A 340      11.784 -21.560  19.476  1.00  0.95           H  
ATOM   4788  N   PRO A 341       9.095 -21.847  20.700  1.00  0.85           N  
ATOM   4789  CA  PRO A 341       7.780 -21.368  21.055  1.00  0.85           C  
ATOM   4790  C   PRO A 341       7.662 -19.856  21.191  1.00  0.85           C  
ATOM   4791  O   PRO A 341       8.608 -19.174  21.593  1.00  0.85           O  
ATOM   4792  CB  PRO A 341       7.545 -22.050  22.395  1.00  0.85           C  
ATOM   4793  CG  PRO A 341       8.936 -22.267  22.974  1.00  0.85           C  
ATOM   4794  CD  PRO A 341       9.820 -22.541  21.771  1.00  0.85           C  
ATOM   4795  HA  PRO A 341       7.076 -21.738  20.308  1.00  0.85           H  
ATOM   4796 1HB  PRO A 341       6.908 -21.410  23.034  1.00  0.85           H  
ATOM   4797 2HB  PRO A 341       6.997 -22.990  22.244  1.00  0.85           H  
ATOM   4798 1HG  PRO A 341       9.247 -21.384  23.550  1.00  0.85           H  
ATOM   4799 2HG  PRO A 341       8.905 -23.114  23.686  1.00  0.85           H  
ATOM   4800 1HD  PRO A 341      10.819 -22.102  21.924  1.00  0.85           H  
ATOM   4801 2HD  PRO A 341       9.856 -23.626  21.585  1.00  0.85           H  
ATOM   4802  N   VAL A 342       6.454 -19.380  20.947  1.00  0.76           N  
ATOM   4803  CA  VAL A 342       6.029 -18.014  21.170  1.00  0.76           C  
ATOM   4804  C   VAL A 342       5.457 -17.972  22.572  1.00  0.76           C  
ATOM   4805  O   VAL A 342       4.717 -18.878  22.957  1.00  0.76           O  
ATOM   4806  CB  VAL A 342       4.940 -17.605  20.146  1.00  0.76           C  
ATOM   4807  CG1 VAL A 342       4.427 -16.189  20.409  1.00  0.76           C  
ATOM   4808  CG2 VAL A 342       5.496 -17.726  18.746  1.00  0.76           C  
ATOM   4809  H   VAL A 342       5.771 -20.015  20.563  1.00  0.76           H  
ATOM   4810  HA  VAL A 342       6.887 -17.348  21.092  1.00  0.76           H  
ATOM   4811  HB  VAL A 342       4.098 -18.272  20.254  1.00  0.76           H  
ATOM   4812 1HG1 VAL A 342       3.655 -15.963  19.679  1.00  0.76           H  
ATOM   4813 2HG1 VAL A 342       4.008 -16.115  21.414  1.00  0.76           H  
ATOM   4814 3HG1 VAL A 342       5.240 -15.484  20.305  1.00  0.76           H  
ATOM   4815 1HG2 VAL A 342       4.745 -17.465  18.025  1.00  0.76           H  
ATOM   4816 2HG2 VAL A 342       6.344 -17.063  18.635  1.00  0.76           H  
ATOM   4817 3HG2 VAL A 342       5.813 -18.751  18.582  1.00  0.76           H  
ATOM   4818  N   LEU A 343       5.839 -16.993  23.371  1.00  0.69           N  
ATOM   4819  CA  LEU A 343       5.294 -16.934  24.720  1.00  0.69           C  
ATOM   4820  C   LEU A 343       4.021 -16.133  24.731  1.00  0.69           C  
ATOM   4821  O   LEU A 343       4.005 -14.977  24.306  1.00  0.69           O  
ATOM   4822  CB  LEU A 343       6.299 -16.357  25.694  1.00  0.69           C  
ATOM   4823  CG  LEU A 343       7.516 -17.215  25.928  1.00  0.69           C  
ATOM   4824  CD1 LEU A 343       8.476 -16.488  26.880  1.00  0.69           C  
ATOM   4825  CD2 LEU A 343       7.042 -18.559  26.499  1.00  0.69           C  
ATOM   4826  H   LEU A 343       6.468 -16.276  23.016  1.00  0.69           H  
ATOM   4827  HA  LEU A 343       5.058 -17.945  25.048  1.00  0.69           H  
ATOM   4828 1HB  LEU A 343       6.631 -15.396  25.323  1.00  0.69           H  
ATOM   4829 2HB  LEU A 343       5.805 -16.210  26.652  1.00  0.69           H  
ATOM   4830  HG  LEU A 343       8.039 -17.388  24.983  1.00  0.69           H  
ATOM   4831 1HD1 LEU A 343       9.359 -17.105  27.055  1.00  0.69           H  
ATOM   4832 2HD1 LEU A 343       8.779 -15.553  26.431  1.00  0.69           H  
ATOM   4833 3HD1 LEU A 343       7.978 -16.293  27.831  1.00  0.69           H  
ATOM   4834 1HD2 LEU A 343       7.901 -19.207  26.673  1.00  0.69           H  
ATOM   4835 2HD2 LEU A 343       6.515 -18.392  27.440  1.00  0.69           H  
ATOM   4836 3HD2 LEU A 343       6.363 -19.043  25.787  1.00  0.69           H  
ATOM   4837  N   LEU A 344       2.950 -16.762  25.187  1.00  0.65           N  
ATOM   4838  CA  LEU A 344       1.660 -16.123  25.147  1.00  0.65           C  
ATOM   4839  C   LEU A 344       1.254 -15.608  26.517  1.00  0.65           C  
ATOM   4840  O   LEU A 344       1.234 -16.359  27.494  1.00  0.65           O  
ATOM   4841  CB  LEU A 344       0.593 -17.107  24.657  1.00  0.65           C  
ATOM   4842  CG  LEU A 344      -0.724 -16.493  24.466  1.00  0.65           C  
ATOM   4843  CD1 LEU A 344      -0.508 -15.573  23.349  1.00  0.65           C  
ATOM   4844  CD2 LEU A 344      -1.783 -17.515  24.185  1.00  0.65           C  
ATOM   4845  H   LEU A 344       3.033 -17.715  25.520  1.00  0.65           H  
ATOM   4846  HA  LEU A 344       1.713 -15.294  24.456  1.00  0.65           H  
ATOM   4847 1HB  LEU A 344       0.914 -17.506  23.711  1.00  0.65           H  
ATOM   4848 2HB  LEU A 344       0.510 -17.916  25.359  1.00  0.65           H  
ATOM   4849  HG  LEU A 344      -1.010 -15.910  25.345  1.00  0.65           H  
ATOM   4850 1HD1 LEU A 344      -1.355 -15.025  23.112  1.00  0.65           H  
ATOM   4851 2HD1 LEU A 344       0.251 -14.916  23.623  1.00  0.65           H  
ATOM   4852 3HD1 LEU A 344      -0.191 -16.144  22.482  1.00  0.65           H  
ATOM   4853 1HD2 LEU A 344      -2.737 -17.025  24.012  1.00  0.65           H  
ATOM   4854 2HD2 LEU A 344      -1.509 -18.093  23.305  1.00  0.65           H  
ATOM   4855 3HD2 LEU A 344      -1.860 -18.163  25.049  1.00  0.65           H  
ATOM   4856  N   GLY A 345       0.978 -14.322  26.596  1.00  0.64           N  
ATOM   4857  CA  GLY A 345       0.550 -13.704  27.829  1.00  0.64           C  
ATOM   4858  C   GLY A 345      -0.883 -13.222  27.668  1.00  0.64           C  
ATOM   4859  O   GLY A 345      -1.508 -13.491  26.640  1.00  0.64           O  
ATOM   4860  H   GLY A 345       1.055 -13.755  25.760  1.00  0.64           H  
ATOM   4861 1HA  GLY A 345       0.650 -14.394  28.652  1.00  0.64           H  
ATOM   4862 2HA  GLY A 345       1.196 -12.854  28.043  1.00  0.64           H  
ATOM   4863  N   SER A 346      -1.399 -12.539  28.689  1.00  0.63           N  
ATOM   4864  CA  SER A 346      -2.734 -11.943  28.669  1.00  0.63           C  
ATOM   4865  C   SER A 346      -2.865 -10.999  29.867  1.00  0.63           C  
ATOM   4866  O   SER A 346      -2.937 -11.447  31.018  1.00  0.63           O  
ATOM   4867  CB  SER A 346      -3.831 -12.975  28.722  1.00  0.63           C  
ATOM   4868  OG  SER A 346      -5.063 -12.332  28.662  1.00  0.63           O  
ATOM   4869  H   SER A 346      -0.819 -12.398  29.501  1.00  0.63           H  
ATOM   4870  HA  SER A 346      -2.847 -11.362  27.750  1.00  0.63           H  
ATOM   4871 1HB  SER A 346      -3.739 -13.670  27.893  1.00  0.63           H  
ATOM   4872 2HB  SER A 346      -3.753 -13.536  29.644  1.00  0.63           H  
ATOM   4873  HG  SER A 346      -5.170 -12.073  27.715  1.00  0.63           H  
ATOM   4874  N   VAL A 347      -2.964  -9.700  29.605  1.00  0.64           N  
ATOM   4875  CA  VAL A 347      -2.979  -8.706  30.676  1.00  0.64           C  
ATOM   4876  C   VAL A 347      -4.187  -8.845  31.608  1.00  0.64           C  
ATOM   4877  O   VAL A 347      -4.096  -8.549  32.803  1.00  0.64           O  
ATOM   4878  CB  VAL A 347      -2.930  -7.299  30.048  1.00  0.64           C  
ATOM   4879  CG1 VAL A 347      -4.282  -6.922  29.410  1.00  0.64           C  
ATOM   4880  CG2 VAL A 347      -2.463  -6.296  31.099  1.00  0.64           C  
ATOM   4881  H   VAL A 347      -2.954  -9.393  28.644  1.00  0.64           H  
ATOM   4882  HA  VAL A 347      -2.076  -8.836  31.270  1.00  0.64           H  
ATOM   4883  HB  VAL A 347      -2.200  -7.317  29.235  1.00  0.64           H  
ATOM   4884 1HG1 VAL A 347      -4.200  -5.953  28.940  1.00  0.64           H  
ATOM   4885 2HG1 VAL A 347      -4.550  -7.659  28.656  1.00  0.64           H  
ATOM   4886 3HG1 VAL A 347      -5.057  -6.881  30.171  1.00  0.64           H  
ATOM   4887 1HG2 VAL A 347      -2.376  -5.323  30.652  1.00  0.64           H  
ATOM   4888 2HG2 VAL A 347      -3.168  -6.260  31.912  1.00  0.64           H  
ATOM   4889 3HG2 VAL A 347      -1.495  -6.596  31.481  1.00  0.64           H  
ATOM   4890  N   LYS A 348      -5.289  -9.370  31.078  1.00  0.64           N  
ATOM   4891  CA  LYS A 348      -6.534  -9.543  31.820  1.00  0.64           C  
ATOM   4892  C   LYS A 348      -6.391 -10.497  32.993  1.00  0.64           C  
ATOM   4893  O   LYS A 348      -7.086 -10.376  34.003  1.00  0.64           O  
ATOM   4894  CB  LYS A 348      -7.602 -10.084  30.898  1.00  0.64           C  
ATOM   4895  CG  LYS A 348      -8.071  -9.150  29.869  1.00  0.64           C  
ATOM   4896  CD  LYS A 348      -9.061  -9.859  29.047  1.00  0.64           C  
ATOM   4897  CE  LYS A 348      -9.549  -9.059  27.957  1.00  0.64           C  
ATOM   4898  NZ  LYS A 348     -10.425  -8.016  28.394  1.00  0.64           N  
ATOM   4899  H   LYS A 348      -5.268  -9.633  30.103  1.00  0.64           H  
ATOM   4900  HA  LYS A 348      -6.848  -8.571  32.203  1.00  0.64           H  
ATOM   4901 1HB  LYS A 348      -7.217 -10.965  30.387  1.00  0.64           H  
ATOM   4902 2HB  LYS A 348      -8.466 -10.402  31.485  1.00  0.64           H  
ATOM   4903 1HG  LYS A 348      -8.522  -8.270  30.332  1.00  0.64           H  
ATOM   4904 2HG  LYS A 348      -7.235  -8.836  29.247  1.00  0.64           H  
ATOM   4905 1HD  LYS A 348      -8.602 -10.742  28.631  1.00  0.64           H  
ATOM   4906 2HD  LYS A 348      -9.897 -10.157  29.677  1.00  0.64           H  
ATOM   4907 1HE  LYS A 348      -8.699  -8.619  27.451  1.00  0.64           H  
ATOM   4908 2HE  LYS A 348     -10.078  -9.709  27.286  1.00  0.64           H  
ATOM   4909 1HZ  LYS A 348     -10.769  -7.463  27.612  1.00  0.64           H  
ATOM   4910 2HZ  LYS A 348     -11.230  -8.474  28.855  1.00  0.64           H  
ATOM   4911 3HZ  LYS A 348      -9.915  -7.434  29.042  1.00  0.64           H  
ATOM   4912  N   SER A 349      -5.423 -11.402  32.920  1.00  0.65           N  
ATOM   4913  CA  SER A 349      -5.217 -12.374  33.979  1.00  0.65           C  
ATOM   4914  C   SER A 349      -4.640 -11.722  35.220  1.00  0.65           C  
ATOM   4915  O   SER A 349      -4.488 -12.377  36.256  1.00  0.65           O  
ATOM   4916  CB  SER A 349      -4.280 -13.440  33.517  1.00  0.65           C  
ATOM   4917  OG  SER A 349      -3.004 -12.923  33.336  1.00  0.65           O  
ATOM   4918  H   SER A 349      -4.804 -11.433  32.108  1.00  0.65           H  
ATOM   4919  HA  SER A 349      -6.178 -12.825  34.233  1.00  0.65           H  
ATOM   4920 1HB  SER A 349      -4.250 -14.249  34.240  1.00  0.65           H  
ATOM   4921 2HB  SER A 349      -4.641 -13.839  32.581  1.00  0.65           H  
ATOM   4922  HG  SER A 349      -3.047 -12.337  32.544  1.00  0.65           H  
ATOM   4923  N   ASN A 350      -4.206 -10.462  35.069  1.00  0.67           N  
ATOM   4924  CA  ASN A 350      -3.612  -9.668  36.117  1.00  0.67           C  
ATOM   4925  C   ASN A 350      -4.502  -8.456  36.465  1.00  0.67           C  
ATOM   4926  O   ASN A 350      -4.683  -8.121  37.645  1.00  0.67           O  
ATOM   4927  CB  ASN A 350      -2.247  -9.253  35.618  1.00  0.67           C  
ATOM   4928  CG  ASN A 350      -1.398 -10.485  35.358  1.00  0.67           C  
ATOM   4929  OD1 ASN A 350      -1.394 -11.414  36.168  1.00  0.67           O  
ATOM   4930  ND2 ASN A 350      -0.722 -10.514  34.246  1.00  0.67           N  
ATOM   4931  H   ASN A 350      -4.322 -10.005  34.170  1.00  0.67           H  
ATOM   4932  HA  ASN A 350      -3.509 -10.276  37.018  1.00  0.67           H  
ATOM   4933 1HB  ASN A 350      -2.341  -8.672  34.699  1.00  0.67           H  
ATOM   4934 2HB  ASN A 350      -1.749  -8.634  36.361  1.00  0.67           H  
ATOM   4935 1HD2 ASN A 350      -0.107 -11.303  34.037  1.00  0.67           H  
ATOM   4936 2HD2 ASN A 350      -0.795  -9.753  33.609  1.00  0.67           H  
ATOM   4937  N   ILE A 351      -5.102  -7.821  35.436  1.00  0.69           N  
ATOM   4938  CA  ILE A 351      -5.879  -6.602  35.687  1.00  0.69           C  
ATOM   4939  C   ILE A 351      -7.405  -6.785  35.605  1.00  0.69           C  
ATOM   4940  O   ILE A 351      -8.146  -5.850  35.901  1.00  0.69           O  
ATOM   4941  CB  ILE A 351      -5.487  -5.440  34.722  1.00  0.69           C  
ATOM   4942  CG1 ILE A 351      -5.845  -5.735  33.273  1.00  0.69           C  
ATOM   4943  CG2 ILE A 351      -3.988  -5.167  34.815  1.00  0.69           C  
ATOM   4944  CD1 ILE A 351      -5.697  -4.532  32.352  1.00  0.69           C  
ATOM   4945  H   ILE A 351      -4.944  -8.141  34.482  1.00  0.69           H  
ATOM   4946  HA  ILE A 351      -5.633  -6.263  36.684  1.00  0.69           H  
ATOM   4947  HB  ILE A 351      -6.028  -4.539  35.014  1.00  0.69           H  
ATOM   4948 1HG1 ILE A 351      -5.226  -6.506  32.919  1.00  0.69           H  
ATOM   4949 2HG1 ILE A 351      -6.870  -6.071  33.226  1.00  0.69           H  
ATOM   4950 1HG2 ILE A 351      -3.734  -4.337  34.155  1.00  0.69           H  
ATOM   4951 2HG2 ILE A 351      -3.730  -4.908  35.839  1.00  0.69           H  
ATOM   4952 3HG2 ILE A 351      -3.434  -6.059  34.510  1.00  0.69           H  
ATOM   4953 1HD1 ILE A 351      -5.971  -4.813  31.335  1.00  0.69           H  
ATOM   4954 2HD1 ILE A 351      -6.353  -3.743  32.697  1.00  0.69           H  
ATOM   4955 3HD1 ILE A 351      -4.667  -4.180  32.366  1.00  0.69           H  
ATOM   4956  N   GLY A 352      -7.886  -7.971  35.234  1.00  0.71           N  
ATOM   4957  CA  GLY A 352      -9.319  -8.203  35.102  1.00  0.71           C  
ATOM   4958  C   GLY A 352      -9.759  -7.787  33.707  1.00  0.71           C  
ATOM   4959  O   GLY A 352      -8.970  -7.242  32.929  1.00  0.71           O  
ATOM   4960  H   GLY A 352      -7.272  -8.742  34.993  1.00  0.71           H  
ATOM   4961 1HA  GLY A 352      -9.534  -9.261  35.257  1.00  0.71           H  
ATOM   4962 2HA  GLY A 352      -9.864  -7.641  35.858  1.00  0.71           H  
ATOM   4963  N   HIS A 353     -11.018  -8.011  33.362  1.00  0.72           N  
ATOM   4964  CA  HIS A 353     -11.471  -7.692  32.018  1.00  0.72           C  
ATOM   4965  C   HIS A 353     -11.727  -6.216  31.828  1.00  0.72           C  
ATOM   4966  O   HIS A 353     -12.876  -5.759  31.799  1.00  0.72           O  
ATOM   4967  CB  HIS A 353     -12.732  -8.490  31.715  1.00  0.72           C  
ATOM   4968  CG  HIS A 353     -13.302  -8.532  30.329  1.00  0.72           C  
ATOM   4969  ND1 HIS A 353     -12.825  -9.357  29.328  1.00  0.72           N  
ATOM   4970  CD2 HIS A 353     -14.393  -7.914  29.823  1.00  0.72           C  
ATOM   4971  CE1 HIS A 353     -13.623  -9.243  28.265  1.00  0.72           C  
ATOM   4972  NE2 HIS A 353     -14.574  -8.382  28.554  1.00  0.72           N  
ATOM   4973  H   HIS A 353     -11.688  -8.428  34.006  1.00  0.72           H  
ATOM   4974  HA  HIS A 353     -10.706  -7.988  31.309  1.00  0.72           H  
ATOM   4975 1HB  HIS A 353     -12.592  -9.512  32.046  1.00  0.72           H  
ATOM   4976 2HB  HIS A 353     -13.510  -8.084  32.289  1.00  0.72           H  
ATOM   4977  HD2 HIS A 353     -15.032  -7.208  30.346  1.00  0.72           H  
ATOM   4978  HE1 HIS A 353     -13.524  -9.769  27.320  1.00  0.72           H  
ATOM   4979  HE2 HIS A 353     -15.338  -8.112  27.945  1.00  0.72           H  
ATOM   4980  N   ALA A 354     -10.635  -5.473  31.692  1.00  0.73           N  
ATOM   4981  CA  ALA A 354     -10.724  -4.056  31.420  1.00  0.73           C  
ATOM   4982  C   ALA A 354     -11.417  -4.017  30.103  1.00  0.73           C  
ATOM   4983  O   ALA A 354     -11.149  -4.898  29.282  1.00  0.73           O  
ATOM   4984  CB  ALA A 354      -9.352  -3.386  31.397  1.00  0.73           C  
ATOM   4985  H   ALA A 354      -9.736  -5.935  31.805  1.00  0.73           H  
ATOM   4986  HA  ALA A 354     -11.347  -3.577  32.153  1.00  0.73           H  
ATOM   4987 1HB  ALA A 354      -9.470  -2.331  31.152  1.00  0.73           H  
ATOM   4988 2HB  ALA A 354      -8.893  -3.480  32.385  1.00  0.73           H  
ATOM   4989 3HB  ALA A 354      -8.719  -3.863  30.653  1.00  0.73           H  
ATOM   4990  N   GLN A 355     -12.294  -3.061  29.842  1.00  0.72           N  
ATOM   4991  CA  GLN A 355     -12.851  -3.172  28.516  1.00  0.72           C  
ATOM   4992  C   GLN A 355     -12.092  -2.383  27.481  1.00  0.72           C  
ATOM   4993  O   GLN A 355     -11.194  -2.919  26.832  1.00  0.72           O  
ATOM   4994  CB  GLN A 355     -14.324  -2.736  28.455  1.00  0.72           C  
ATOM   4995  CG  GLN A 355     -15.346  -3.632  29.108  1.00  0.72           C  
ATOM   4996  CD  GLN A 355     -16.756  -3.032  28.952  1.00  0.72           C  
ATOM   4997  OE1 GLN A 355     -16.989  -1.856  29.248  1.00  0.72           O  
ATOM   4998  NE2 GLN A 355     -17.690  -3.831  28.449  1.00  0.72           N  
ATOM   4999  H   GLN A 355     -12.551  -2.346  30.512  1.00  0.72           H  
ATOM   5000  HA  GLN A 355     -12.821  -4.210  28.223  1.00  0.72           H  
ATOM   5001 1HB  GLN A 355     -14.426  -1.786  28.939  1.00  0.72           H  
ATOM   5002 2HB  GLN A 355     -14.617  -2.603  27.411  1.00  0.72           H  
ATOM   5003 1HG  GLN A 355     -15.328  -4.612  28.639  1.00  0.72           H  
ATOM   5004 2HG  GLN A 355     -15.115  -3.719  30.174  1.00  0.72           H  
ATOM   5005 1HE2 GLN A 355     -18.621  -3.489  28.312  1.00  0.72           H  
ATOM   5006 2HE2 GLN A 355     -17.464  -4.771  28.205  1.00  0.72           H  
ATOM   5007  N   ALA A 356     -12.308  -1.086  27.403  1.00  0.71           N  
ATOM   5008  CA  ALA A 356     -11.680  -0.364  26.311  1.00  0.71           C  
ATOM   5009  C   ALA A 356     -10.184  -0.412  26.319  1.00  0.71           C  
ATOM   5010  O   ALA A 356      -9.551  -0.546  25.270  1.00  0.71           O  
ATOM   5011  CB  ALA A 356     -12.059   1.073  26.362  1.00  0.71           C  
ATOM   5012  H   ALA A 356     -12.966  -0.609  28.013  1.00  0.71           H  
ATOM   5013  HA  ALA A 356     -12.032  -0.806  25.381  1.00  0.71           H  
ATOM   5014 1HB  ALA A 356     -11.589   1.551  25.525  1.00  0.71           H  
ATOM   5015 2HB  ALA A 356     -13.130   1.194  26.313  1.00  0.71           H  
ATOM   5016 3HB  ALA A 356     -11.692   1.487  27.277  1.00  0.71           H  
ATOM   5017  N   ALA A 357      -9.619  -0.326  27.514  1.00  0.68           N  
ATOM   5018  CA  ALA A 357      -8.189  -0.212  27.716  1.00  0.68           C  
ATOM   5019  C   ALA A 357      -7.448  -1.541  27.648  1.00  0.68           C  
ATOM   5020  O   ALA A 357      -6.228  -1.556  27.792  1.00  0.68           O  
ATOM   5021  CB  ALA A 357      -7.933   0.468  29.040  1.00  0.68           C  
ATOM   5022  H   ALA A 357     -10.226  -0.287  28.319  1.00  0.68           H  
ATOM   5023  HA  ALA A 357      -7.793   0.425  26.924  1.00  0.68           H  
ATOM   5024 1HB  ALA A 357      -6.866   0.610  29.176  1.00  0.68           H  
ATOM   5025 2HB  ALA A 357      -8.431   1.439  29.047  1.00  0.68           H  
ATOM   5026 3HB  ALA A 357      -8.325  -0.141  29.847  1.00  0.68           H  
ATOM   5027  N   ALA A 358      -8.151  -2.661  27.444  1.00  0.65           N  
ATOM   5028  CA  ALA A 358      -7.471  -3.958  27.375  1.00  0.65           C  
ATOM   5029  C   ALA A 358      -6.439  -3.996  26.258  1.00  0.65           C  
ATOM   5030  O   ALA A 358      -5.380  -4.617  26.383  1.00  0.65           O  
ATOM   5031  CB  ALA A 358      -8.466  -5.065  27.114  1.00  0.65           C  
ATOM   5032  H   ALA A 358      -9.166  -2.626  27.312  1.00  0.65           H  
ATOM   5033  HA  ALA A 358      -6.965  -4.129  28.325  1.00  0.65           H  
ATOM   5034 1HB  ALA A 358      -7.949  -6.019  27.078  1.00  0.65           H  
ATOM   5035 2HB  ALA A 358      -9.196  -5.076  27.900  1.00  0.65           H  
ATOM   5036 3HB  ALA A 358      -8.969  -4.885  26.158  1.00  0.65           H  
ATOM   5037  N   GLY A 359      -6.767  -3.354  25.145  1.00  0.63           N  
ATOM   5038  CA  GLY A 359      -5.904  -3.334  23.980  1.00  0.63           C  
ATOM   5039  C   GLY A 359      -4.569  -2.694  24.292  1.00  0.63           C  
ATOM   5040  O   GLY A 359      -3.513  -3.334  24.224  1.00  0.63           O  
ATOM   5041  H   GLY A 359      -7.649  -2.863  25.120  1.00  0.63           H  
ATOM   5042 1HA  GLY A 359      -5.762  -4.347  23.603  1.00  0.63           H  
ATOM   5043 2HA  GLY A 359      -6.403  -2.748  23.213  1.00  0.63           H  
ATOM   5044  N   VAL A 360      -4.632  -1.436  24.690  1.00  0.61           N  
ATOM   5045  CA  VAL A 360      -3.445  -0.720  25.072  1.00  0.61           C  
ATOM   5046  C   VAL A 360      -2.755  -1.343  26.260  1.00  0.61           C  
ATOM   5047  O   VAL A 360      -1.536  -1.336  26.313  1.00  0.61           O  
ATOM   5048  CB  VAL A 360      -3.667   0.759  25.299  1.00  0.61           C  
ATOM   5049  CG1 VAL A 360      -2.453   1.289  25.943  1.00  0.61           C  
ATOM   5050  CG2 VAL A 360      -3.750   1.449  23.996  1.00  0.61           C  
ATOM   5051  H   VAL A 360      -5.537  -0.981  24.702  1.00  0.61           H  
ATOM   5052  HA  VAL A 360      -2.767  -0.773  24.226  1.00  0.61           H  
ATOM   5053  HB  VAL A 360      -4.553   0.929  25.909  1.00  0.61           H  
ATOM   5054 1HG1 VAL A 360      -2.552   2.362  26.100  1.00  0.61           H  
ATOM   5055 2HG1 VAL A 360      -2.314   0.788  26.886  1.00  0.61           H  
ATOM   5056 3HG1 VAL A 360      -1.602   1.086  25.306  1.00  0.61           H  
ATOM   5057 1HG2 VAL A 360      -3.843   2.512  24.177  1.00  0.61           H  
ATOM   5058 2HG2 VAL A 360      -2.838   1.264  23.456  1.00  0.61           H  
ATOM   5059 3HG2 VAL A 360      -4.578   1.086  23.416  1.00  0.61           H  
ATOM   5060  N   ALA A 361      -3.491  -1.850  27.246  1.00  0.59           N  
ATOM   5061  CA  ALA A 361      -2.824  -2.464  28.382  1.00  0.59           C  
ATOM   5062  C   ALA A 361      -1.911  -3.596  27.896  1.00  0.59           C  
ATOM   5063  O   ALA A 361      -0.787  -3.745  28.387  1.00  0.59           O  
ATOM   5064  CB  ALA A 361      -3.851  -2.983  29.351  1.00  0.59           C  
ATOM   5065  H   ALA A 361      -4.507  -1.823  27.219  1.00  0.59           H  
ATOM   5066  HA  ALA A 361      -2.216  -1.708  28.873  1.00  0.59           H  
ATOM   5067 1HB  ALA A 361      -3.369  -3.412  30.212  1.00  0.59           H  
ATOM   5068 2HB  ALA A 361      -4.471  -2.202  29.653  1.00  0.59           H  
ATOM   5069 3HB  ALA A 361      -4.457  -3.725  28.856  1.00  0.59           H  
ATOM   5070  N   GLY A 362      -2.373  -4.353  26.883  1.00  0.59           N  
ATOM   5071  CA  GLY A 362      -1.583  -5.408  26.248  1.00  0.59           C  
ATOM   5072  C   GLY A 362      -0.327  -4.799  25.622  1.00  0.59           C  
ATOM   5073  O   GLY A 362       0.784  -5.287  25.834  1.00  0.59           O  
ATOM   5074  H   GLY A 362      -3.327  -4.207  26.544  1.00  0.59           H  
ATOM   5075 1HA  GLY A 362      -1.312  -6.165  26.983  1.00  0.59           H  
ATOM   5076 2HA  GLY A 362      -2.186  -5.891  25.480  1.00  0.59           H  
ATOM   5077  N   VAL A 363      -0.505  -3.701  24.884  1.00  0.58           N  
ATOM   5078  CA  VAL A 363       0.601  -2.980  24.247  1.00  0.58           C  
ATOM   5079  C   VAL A 363       1.602  -2.493  25.274  1.00  0.58           C  
ATOM   5080  O   VAL A 363       2.806  -2.633  25.079  1.00  0.58           O  
ATOM   5081  CB  VAL A 363       0.052  -1.815  23.402  1.00  0.58           C  
ATOM   5082  CG1 VAL A 363       1.162  -0.878  22.909  1.00  0.58           C  
ATOM   5083  CG2 VAL A 363      -0.738  -2.431  22.259  1.00  0.58           C  
ATOM   5084  H   VAL A 363      -1.467  -3.370  24.755  1.00  0.58           H  
ATOM   5085  HA  VAL A 363       1.128  -3.659  23.583  1.00  0.58           H  
ATOM   5086  HB  VAL A 363      -0.592  -1.212  24.007  1.00  0.58           H  
ATOM   5087 1HG1 VAL A 363       0.719  -0.070  22.328  1.00  0.58           H  
ATOM   5088 2HG1 VAL A 363       1.689  -0.456  23.772  1.00  0.58           H  
ATOM   5089 3HG1 VAL A 363       1.856  -1.398  22.308  1.00  0.58           H  
ATOM   5090 1HG2 VAL A 363      -1.154  -1.684  21.666  1.00  0.58           H  
ATOM   5091 2HG2 VAL A 363      -0.102  -3.045  21.649  1.00  0.58           H  
ATOM   5092 3HG2 VAL A 363      -1.530  -3.043  22.675  1.00  0.58           H  
ATOM   5093  N   ILE A 364       1.114  -1.955  26.381  1.00  0.58           N  
ATOM   5094  CA  ILE A 364       1.998  -1.489  27.424  1.00  0.58           C  
ATOM   5095  C   ILE A 364       2.790  -2.654  27.996  1.00  0.58           C  
ATOM   5096  O   ILE A 364       4.006  -2.560  28.129  1.00  0.58           O  
ATOM   5097  CB  ILE A 364       1.233  -0.755  28.541  1.00  0.58           C  
ATOM   5098  CG1 ILE A 364       0.654   0.552  28.054  1.00  0.58           C  
ATOM   5099  CG2 ILE A 364       2.145  -0.482  29.641  1.00  0.58           C  
ATOM   5100  CD1 ILE A 364      -0.307   1.158  29.020  1.00  0.58           C  
ATOM   5101  H   ILE A 364       0.114  -1.866  26.489  1.00  0.58           H  
ATOM   5102  HA  ILE A 364       2.703  -0.801  26.987  1.00  0.58           H  
ATOM   5103  HB  ILE A 364       0.408  -1.377  28.887  1.00  0.58           H  
ATOM   5104 1HG1 ILE A 364       1.444   1.256  27.920  1.00  0.58           H  
ATOM   5105 2HG1 ILE A 364       0.161   0.394  27.100  1.00  0.58           H  
ATOM   5106 1HG2 ILE A 364       1.620   0.028  30.447  1.00  0.58           H  
ATOM   5107 2HG2 ILE A 364       2.518  -1.420  29.982  1.00  0.58           H  
ATOM   5108 3HG2 ILE A 364       2.954   0.130  29.284  1.00  0.58           H  
ATOM   5109 1HD1 ILE A 364      -0.669   2.106  28.618  1.00  0.58           H  
ATOM   5110 2HD1 ILE A 364      -1.145   0.482  29.184  1.00  0.58           H  
ATOM   5111 3HD1 ILE A 364       0.204   1.337  29.964  1.00  0.58           H  
ATOM   5112  N   LYS A 365       2.126  -3.778  28.287  1.00  0.59           N  
ATOM   5113  CA  LYS A 365       2.813  -4.958  28.812  1.00  0.59           C  
ATOM   5114  C   LYS A 365       3.953  -5.362  27.855  1.00  0.59           C  
ATOM   5115  O   LYS A 365       5.084  -5.612  28.298  1.00  0.59           O  
ATOM   5116  CB  LYS A 365       1.783  -6.084  29.028  1.00  0.59           C  
ATOM   5117  CG  LYS A 365       2.270  -7.397  29.640  1.00  0.59           C  
ATOM   5118  CD  LYS A 365       1.061  -8.355  29.874  1.00  0.59           C  
ATOM   5119  CE  LYS A 365       1.499  -9.650  30.553  1.00  0.59           C  
ATOM   5120  NZ  LYS A 365       2.459 -10.416  29.702  1.00  0.59           N  
ATOM   5121  H   LYS A 365       1.114  -3.810  28.161  1.00  0.59           H  
ATOM   5122  HA  LYS A 365       3.255  -4.707  29.775  1.00  0.59           H  
ATOM   5123 1HB  LYS A 365       0.972  -5.707  29.654  1.00  0.59           H  
ATOM   5124 2HB  LYS A 365       1.341  -6.342  28.068  1.00  0.59           H  
ATOM   5125 1HG  LYS A 365       2.970  -7.884  28.952  1.00  0.59           H  
ATOM   5126 2HG  LYS A 365       2.778  -7.213  30.584  1.00  0.59           H  
ATOM   5127 1HD  LYS A 365       0.331  -7.860  30.502  1.00  0.59           H  
ATOM   5128 2HD  LYS A 365       0.582  -8.579  28.928  1.00  0.59           H  
ATOM   5129 1HE  LYS A 365       1.953  -9.396  31.464  1.00  0.59           H  
ATOM   5130 2HE  LYS A 365       0.632 -10.277  30.762  1.00  0.59           H  
ATOM   5131 1HZ  LYS A 365       2.802 -11.286  30.168  1.00  0.59           H  
ATOM   5132 2HZ  LYS A 365       1.974 -10.632  28.821  1.00  0.59           H  
ATOM   5133 3HZ  LYS A 365       3.252  -9.842  29.489  1.00  0.59           H  
ATOM   5134  N   VAL A 366       3.667  -5.367  26.543  1.00  0.59           N  
ATOM   5135  CA  VAL A 366       4.669  -5.682  25.525  1.00  0.59           C  
ATOM   5136  C   VAL A 366       5.831  -4.723  25.465  1.00  0.59           C  
ATOM   5137  O   VAL A 366       6.989  -5.148  25.477  1.00  0.59           O  
ATOM   5138  CB  VAL A 366       4.035  -5.676  24.131  1.00  0.59           C  
ATOM   5139  CG1 VAL A 366       5.078  -5.721  23.097  1.00  0.59           C  
ATOM   5140  CG2 VAL A 366       3.203  -6.853  23.976  1.00  0.59           C  
ATOM   5141  H   VAL A 366       2.710  -5.164  26.250  1.00  0.59           H  
ATOM   5142  HA  VAL A 366       5.051  -6.681  25.731  1.00  0.59           H  
ATOM   5143  HB  VAL A 366       3.451  -4.773  23.991  1.00  0.59           H  
ATOM   5144 1HG1 VAL A 366       4.599  -5.729  22.134  1.00  0.59           H  
ATOM   5145 2HG1 VAL A 366       5.739  -4.860  23.164  1.00  0.59           H  
ATOM   5146 3HG1 VAL A 366       5.621  -6.591  23.232  1.00  0.59           H  
ATOM   5147 1HG2 VAL A 366       2.775  -6.865  22.991  1.00  0.59           H  
ATOM   5148 2HG2 VAL A 366       3.804  -7.752  24.119  1.00  0.59           H  
ATOM   5149 3HG2 VAL A 366       2.435  -6.806  24.714  1.00  0.59           H  
ATOM   5150  N   VAL A 367       5.534  -3.438  25.428  1.00  0.61           N  
ATOM   5151  CA  VAL A 367       6.566  -2.438  25.327  1.00  0.61           C  
ATOM   5152  C   VAL A 367       7.454  -2.465  26.553  1.00  0.61           C  
ATOM   5153  O   VAL A 367       8.683  -2.415  26.449  1.00  0.61           O  
ATOM   5154  CB  VAL A 367       5.926  -1.081  25.105  1.00  0.61           C  
ATOM   5155  CG1 VAL A 367       6.929  -0.011  25.195  1.00  0.61           C  
ATOM   5156  CG2 VAL A 367       5.310  -1.047  23.737  1.00  0.61           C  
ATOM   5157  H   VAL A 367       4.554  -3.150  25.441  1.00  0.61           H  
ATOM   5158  HA  VAL A 367       7.176  -2.661  24.459  1.00  0.61           H  
ATOM   5159  HB  VAL A 367       5.161  -0.929  25.852  1.00  0.61           H  
ATOM   5160 1HG1 VAL A 367       6.453   0.950  25.017  1.00  0.61           H  
ATOM   5161 2HG1 VAL A 367       7.390  -0.018  26.182  1.00  0.61           H  
ATOM   5162 3HG1 VAL A 367       7.669  -0.192  24.444  1.00  0.61           H  
ATOM   5163 1HG2 VAL A 367       4.847  -0.087  23.605  1.00  0.61           H  
ATOM   5164 2HG2 VAL A 367       6.080  -1.197  22.988  1.00  0.61           H  
ATOM   5165 3HG2 VAL A 367       4.566  -1.826  23.644  1.00  0.61           H  
ATOM   5166  N   LEU A 368       6.852  -2.596  27.724  1.00  0.62           N  
ATOM   5167  CA  LEU A 368       7.634  -2.663  28.938  1.00  0.62           C  
ATOM   5168  C   LEU A 368       8.548  -3.890  28.888  1.00  0.62           C  
ATOM   5169  O   LEU A 368       9.729  -3.803  29.245  1.00  0.62           O  
ATOM   5170  CB  LEU A 368       6.686  -2.784  30.114  1.00  0.62           C  
ATOM   5171  CG  LEU A 368       5.821  -1.577  30.432  1.00  0.62           C  
ATOM   5172  CD1 LEU A 368       4.736  -2.004  31.401  1.00  0.62           C  
ATOM   5173  CD2 LEU A 368       6.668  -0.502  31.037  1.00  0.62           C  
ATOM   5174  H   LEU A 368       5.834  -2.639  27.779  1.00  0.62           H  
ATOM   5175  HA  LEU A 368       8.235  -1.762  29.027  1.00  0.62           H  
ATOM   5176 1HB  LEU A 368       6.031  -3.642  29.956  1.00  0.62           H  
ATOM   5177 2HB  LEU A 368       7.291  -2.950  30.987  1.00  0.62           H  
ATOM   5178  HG  LEU A 368       5.364  -1.199  29.532  1.00  0.62           H  
ATOM   5179 1HD1 LEU A 368       4.111  -1.157  31.639  1.00  0.62           H  
ATOM   5180 2HD1 LEU A 368       4.136  -2.784  30.943  1.00  0.62           H  
ATOM   5181 3HD1 LEU A 368       5.155  -2.376  32.281  1.00  0.62           H  
ATOM   5182 1HD2 LEU A 368       6.051   0.354  31.270  1.00  0.62           H  
ATOM   5183 2HD2 LEU A 368       7.126  -0.877  31.952  1.00  0.62           H  
ATOM   5184 3HD2 LEU A 368       7.440  -0.212  30.329  1.00  0.62           H  
ATOM   5185  N   GLY A 369       8.024  -5.015  28.383  1.00  0.64           N  
ATOM   5186  CA  GLY A 369       8.805  -6.235  28.256  1.00  0.64           C  
ATOM   5187  C   GLY A 369       9.988  -6.052  27.326  1.00  0.64           C  
ATOM   5188  O   GLY A 369      11.095  -6.514  27.629  1.00  0.64           O  
ATOM   5189  H   GLY A 369       7.039  -5.046  28.114  1.00  0.64           H  
ATOM   5190 1HA  GLY A 369       9.169  -6.537  29.228  1.00  0.64           H  
ATOM   5191 2HA  GLY A 369       8.163  -7.037  27.900  1.00  0.64           H  
ATOM   5192  N   LEU A 370       9.786  -5.332  26.216  1.00  0.65           N  
ATOM   5193  CA  LEU A 370      10.868  -5.091  25.270  1.00  0.65           C  
ATOM   5194  C   LEU A 370      11.981  -4.299  25.955  1.00  0.65           C  
ATOM   5195  O   LEU A 370      13.165  -4.585  25.772  1.00  0.65           O  
ATOM   5196  CB  LEU A 370      10.347  -4.310  24.047  1.00  0.65           C  
ATOM   5197  CG  LEU A 370       9.402  -5.060  23.076  1.00  0.65           C  
ATOM   5198  CD1 LEU A 370       8.801  -4.105  22.072  1.00  0.65           C  
ATOM   5199  CD2 LEU A 370      10.186  -6.090  22.334  1.00  0.65           C  
ATOM   5200  H   LEU A 370       8.845  -4.991  26.014  1.00  0.65           H  
ATOM   5201  HA  LEU A 370      11.266  -6.050  24.940  1.00  0.65           H  
ATOM   5202 1HB  LEU A 370       9.815  -3.431  24.405  1.00  0.65           H  
ATOM   5203 2HB  LEU A 370      11.206  -3.970  23.467  1.00  0.65           H  
ATOM   5204  HG  LEU A 370       8.604  -5.524  23.635  1.00  0.65           H  
ATOM   5205 1HD1 LEU A 370       8.153  -4.671  21.405  1.00  0.65           H  
ATOM   5206 2HD1 LEU A 370       8.226  -3.344  22.580  1.00  0.65           H  
ATOM   5207 3HD1 LEU A 370       9.593  -3.633  21.499  1.00  0.65           H  
ATOM   5208 1HD2 LEU A 370       9.533  -6.621  21.643  1.00  0.65           H  
ATOM   5209 2HD2 LEU A 370      10.966  -5.599  21.776  1.00  0.65           H  
ATOM   5210 3HD2 LEU A 370      10.625  -6.786  23.045  1.00  0.65           H  
ATOM   5211  N   ASN A 371      11.587  -3.349  26.806  1.00  0.66           N  
ATOM   5212  CA  ASN A 371      12.519  -2.509  27.553  1.00  0.66           C  
ATOM   5213  C   ASN A 371      13.250  -3.248  28.673  1.00  0.66           C  
ATOM   5214  O   ASN A 371      14.384  -2.899  29.011  1.00  0.66           O  
ATOM   5215  CB  ASN A 371      11.791  -1.287  28.065  1.00  0.66           C  
ATOM   5216  CG  ASN A 371      11.578  -0.340  26.957  1.00  0.66           C  
ATOM   5217  OD1 ASN A 371      12.492   0.407  26.588  1.00  0.66           O  
ATOM   5218  ND2 ASN A 371      10.436  -0.395  26.374  1.00  0.66           N  
ATOM   5219  H   ASN A 371      10.585  -3.166  26.894  1.00  0.66           H  
ATOM   5220  HA  ASN A 371      13.284  -2.166  26.856  1.00  0.66           H  
ATOM   5221 1HB  ASN A 371      10.826  -1.577  28.476  1.00  0.66           H  
ATOM   5222 2HB  ASN A 371      12.367  -0.809  28.856  1.00  0.66           H  
ATOM   5223 1HD2 ASN A 371      10.263   0.159  25.554  1.00  0.66           H  
ATOM   5224 2HD2 ASN A 371       9.744  -1.065  26.686  1.00  0.66           H  
ATOM   5225  N   ARG A 372      12.625  -4.285  29.232  1.00  0.66           N  
ATOM   5226  CA  ARG A 372      13.262  -5.046  30.302  1.00  0.66           C  
ATOM   5227  C   ARG A 372      13.920  -6.332  29.790  1.00  0.66           C  
ATOM   5228  O   ARG A 372      14.752  -6.921  30.481  1.00  0.66           O  
ATOM   5229  CB  ARG A 372      12.255  -5.423  31.380  1.00  0.66           C  
ATOM   5230  CG  ARG A 372      12.011  -4.379  32.452  1.00  0.66           C  
ATOM   5231  CD  ARG A 372      11.099  -3.311  31.988  1.00  0.66           C  
ATOM   5232  NE  ARG A 372      10.797  -2.370  33.035  1.00  0.66           N  
ATOM   5233  CZ  ARG A 372      10.308  -1.138  32.831  1.00  0.66           C  
ATOM   5234  NH1 ARG A 372      10.112  -0.704  31.608  1.00  0.66           N  
ATOM   5235  NH2 ARG A 372      10.039  -0.355  33.858  1.00  0.66           N  
ATOM   5236  H   ARG A 372      11.669  -4.499  28.948  1.00  0.66           H  
ATOM   5237  HA  ARG A 372      14.031  -4.423  30.755  1.00  0.66           H  
ATOM   5238 1HB  ARG A 372      11.296  -5.630  30.902  1.00  0.66           H  
ATOM   5239 2HB  ARG A 372      12.576  -6.337  31.867  1.00  0.66           H  
ATOM   5240 1HG  ARG A 372      11.604  -4.837  33.340  1.00  0.66           H  
ATOM   5241 2HG  ARG A 372      12.962  -3.910  32.700  1.00  0.66           H  
ATOM   5242 1HD  ARG A 372      11.536  -2.774  31.151  1.00  0.66           H  
ATOM   5243 2HD  ARG A 372      10.164  -3.768  31.678  1.00  0.66           H  
ATOM   5244  HE  ARG A 372      10.936  -2.672  33.990  1.00  0.66           H  
ATOM   5245 1HH1 ARG A 372      10.337  -1.304  30.821  1.00  0.66           H  
ATOM   5246 2HH1 ARG A 372       9.763   0.232  31.455  1.00  0.66           H  
ATOM   5247 1HH2 ARG A 372      10.197  -0.688  34.800  1.00  0.66           H  
ATOM   5248 2HH2 ARG A 372       9.686   0.575  33.700  1.00  0.66           H  
ATOM   5249  N   GLY A 373      13.548  -6.772  28.583  1.00  0.66           N  
ATOM   5250  CA  GLY A 373      14.053  -8.017  28.010  1.00  0.66           C  
ATOM   5251  C   GLY A 373      13.371  -9.215  28.659  1.00  0.66           C  
ATOM   5252  O   GLY A 373      13.930 -10.314  28.700  1.00  0.66           O  
ATOM   5253  H   GLY A 373      12.858  -6.251  28.053  1.00  0.66           H  
ATOM   5254 1HA  GLY A 373      13.859  -8.019  26.937  1.00  0.66           H  
ATOM   5255 2HA  GLY A 373      15.130  -8.078  28.150  1.00  0.66           H  
ATOM   5256  N   LEU A 374      12.192  -8.968  29.225  1.00  0.66           N  
ATOM   5257  CA  LEU A 374      11.422  -9.975  29.957  1.00  0.66           C  
ATOM   5258  C   LEU A 374       9.976 -10.078  29.511  1.00  0.66           C  
ATOM   5259  O   LEU A 374       9.364  -9.091  29.103  1.00  0.66           O  
ATOM   5260  CB  LEU A 374      11.457  -9.670  31.460  1.00  0.66           C  
ATOM   5261  CG  LEU A 374      12.829  -9.723  32.134  1.00  0.66           C  
ATOM   5262  CD1 LEU A 374      12.734  -9.155  33.534  1.00  0.66           C  
ATOM   5263  CD2 LEU A 374      13.289 -11.155  32.167  1.00  0.66           C  
ATOM   5264  H   LEU A 374      11.803  -8.038  29.079  1.00  0.66           H  
ATOM   5265  HA  LEU A 374      11.889 -10.944  29.791  1.00  0.66           H  
ATOM   5266 1HB  LEU A 374      11.101  -8.678  31.600  1.00  0.66           H  
ATOM   5267 2HB  LEU A 374      10.789 -10.360  31.974  1.00  0.66           H  
ATOM   5268  HG  LEU A 374      13.545  -9.122  31.574  1.00  0.66           H  
ATOM   5269 1HD1 LEU A 374      13.714  -9.200  34.008  1.00  0.66           H  
ATOM   5270 2HD1 LEU A 374      12.411  -8.124  33.490  1.00  0.66           H  
ATOM   5271 3HD1 LEU A 374      12.023  -9.734  34.117  1.00  0.66           H  
ATOM   5272 1HD2 LEU A 374      14.270 -11.218  32.633  1.00  0.66           H  
ATOM   5273 2HD2 LEU A 374      12.586 -11.759  32.719  1.00  0.66           H  
ATOM   5274 3HD2 LEU A 374      13.341 -11.500  31.171  1.00  0.66           H  
ATOM   5275  N   VAL A 375       9.415 -11.267  29.643  1.00  0.66           N  
ATOM   5276  CA  VAL A 375       8.019 -11.506  29.346  1.00  0.66           C  
ATOM   5277  C   VAL A 375       7.265 -11.802  30.643  1.00  0.66           C  
ATOM   5278  O   VAL A 375       7.535 -12.817  31.281  1.00  0.66           O  
ATOM   5279  CB  VAL A 375       7.904 -12.717  28.433  1.00  0.66           C  
ATOM   5280  CG1 VAL A 375       6.455 -12.972  28.075  1.00  0.66           C  
ATOM   5281  CG2 VAL A 375       8.784 -12.473  27.273  1.00  0.66           C  
ATOM   5282  H   VAL A 375       9.994 -12.042  29.937  1.00  0.66           H  
ATOM   5283  HA  VAL A 375       7.615 -10.650  28.815  1.00  0.66           H  
ATOM   5284  HB  VAL A 375       8.253 -13.610  28.956  1.00  0.66           H  
ATOM   5285 1HG1 VAL A 375       6.382 -13.843  27.432  1.00  0.66           H  
ATOM   5286 2HG1 VAL A 375       5.879 -13.145  28.990  1.00  0.66           H  
ATOM   5287 3HG1 VAL A 375       6.055 -12.105  27.555  1.00  0.66           H  
ATOM   5288 1HG2 VAL A 375       8.755 -13.305  26.594  1.00  0.66           H  
ATOM   5289 2HG2 VAL A 375       8.451 -11.576  26.785  1.00  0.66           H  
ATOM   5290 3HG2 VAL A 375       9.797 -12.341  27.632  1.00  0.66           H  
ATOM   5291  N   PRO A 376       6.430 -10.875  31.141  1.00  0.68           N  
ATOM   5292  CA  PRO A 376       5.651 -11.003  32.352  1.00  0.68           C  
ATOM   5293  C   PRO A 376       4.622 -12.156  32.306  1.00  0.68           C  
ATOM   5294  O   PRO A 376       3.963 -12.357  31.272  1.00  0.68           O  
ATOM   5295  CB  PRO A 376       4.954  -9.662  32.428  1.00  0.68           C  
ATOM   5296  CG  PRO A 376       5.760  -8.754  31.662  1.00  0.68           C  
ATOM   5297  CD  PRO A 376       6.331  -9.554  30.534  1.00  0.68           C  
ATOM   5298  HA  PRO A 376       6.376 -11.111  33.163  1.00  0.68           H  
ATOM   5299 1HB  PRO A 376       3.963  -9.754  32.089  1.00  0.68           H  
ATOM   5300 2HB  PRO A 376       4.919  -9.331  33.462  1.00  0.68           H  
ATOM   5301 1HG  PRO A 376       5.179  -7.878  31.340  1.00  0.68           H  
ATOM   5302 2HG  PRO A 376       6.514  -8.403  32.354  1.00  0.68           H  
ATOM   5303 1HD  PRO A 376       5.667  -9.558  29.658  1.00  0.68           H  
ATOM   5304 2HD  PRO A 376       7.304  -9.129  30.321  1.00  0.68           H  
ATOM   5305  N   PRO A 377       4.357 -12.786  33.462  1.00  0.71           N  
ATOM   5306  CA  PRO A 377       3.447 -13.879  33.710  1.00  0.71           C  
ATOM   5307  C   PRO A 377       1.980 -13.543  33.696  1.00  0.71           C  
ATOM   5308  O   PRO A 377       1.580 -12.394  33.935  1.00  0.71           O  
ATOM   5309  CB  PRO A 377       3.830 -14.317  35.116  1.00  0.71           C  
ATOM   5310  CG  PRO A 377       4.303 -13.066  35.764  1.00  0.71           C  
ATOM   5311  CD  PRO A 377       5.016 -12.341  34.674  1.00  0.71           C  
ATOM   5312  HA  PRO A 377       3.680 -14.673  32.984  1.00  0.71           H  
ATOM   5313 1HB  PRO A 377       2.949 -14.755  35.619  1.00  0.71           H  
ATOM   5314 2HB  PRO A 377       4.572 -15.078  35.072  1.00  0.71           H  
ATOM   5315 1HG  PRO A 377       3.453 -12.489  36.165  1.00  0.71           H  
ATOM   5316 2HG  PRO A 377       4.957 -13.299  36.621  1.00  0.71           H  
ATOM   5317 1HD  PRO A 377       4.933 -11.271  34.833  1.00  0.71           H  
ATOM   5318 2HD  PRO A 377       6.012 -12.701  34.639  1.00  0.71           H  
ATOM   5319  N   MET A 378       1.186 -14.581  33.523  1.00  0.75           N  
ATOM   5320  CA  MET A 378      -0.256 -14.539  33.716  1.00  0.75           C  
ATOM   5321  C   MET A 378      -0.619 -15.119  35.084  1.00  0.75           C  
ATOM   5322  O   MET A 378      -0.426 -16.313  35.315  1.00  0.75           O  
ATOM   5323  CB  MET A 378      -0.910 -15.351  32.621  1.00  0.75           C  
ATOM   5324  CG  MET A 378      -0.704 -14.800  31.275  1.00  0.75           C  
ATOM   5325  SD  MET A 378      -1.254 -15.901  30.014  1.00  0.75           S  
ATOM   5326  CE  MET A 378       0.016 -17.025  30.226  1.00  0.75           C  
ATOM   5327  H   MET A 378       1.626 -15.459  33.236  1.00  0.75           H  
ATOM   5328  HA  MET A 378      -0.590 -13.505  33.677  1.00  0.75           H  
ATOM   5329 1HB  MET A 378      -0.508 -16.361  32.633  1.00  0.75           H  
ATOM   5330 2HB  MET A 378      -1.975 -15.411  32.809  1.00  0.75           H  
ATOM   5331 1HG  MET A 378      -1.256 -13.867  31.189  1.00  0.75           H  
ATOM   5332 2HG  MET A 378       0.358 -14.599  31.124  1.00  0.75           H  
ATOM   5333 1HE  MET A 378      -0.076 -17.779  29.508  1.00  0.75           H  
ATOM   5334 2HE  MET A 378       0.937 -16.508  30.081  1.00  0.75           H  
ATOM   5335 3HE  MET A 378      -0.009 -17.446  31.230  1.00  0.75           H  
ATOM   5336  N   LEU A 379      -1.110 -14.289  36.008  1.00  0.80           N  
ATOM   5337  CA  LEU A 379      -1.396 -14.772  37.360  1.00  0.80           C  
ATOM   5338  C   LEU A 379      -2.523 -15.794  37.465  1.00  0.80           C  
ATOM   5339  O   LEU A 379      -2.340 -16.874  38.033  1.00  0.80           O  
ATOM   5340  CB  LEU A 379      -1.775 -13.616  38.274  1.00  0.80           C  
ATOM   5341  CG  LEU A 379      -2.137 -14.020  39.684  1.00  0.80           C  
ATOM   5342  CD1 LEU A 379      -0.932 -14.664  40.346  1.00  0.80           C  
ATOM   5343  CD2 LEU A 379      -2.587 -12.824  40.421  1.00  0.80           C  
ATOM   5344  H   LEU A 379      -1.249 -13.299  35.806  1.00  0.80           H  
ATOM   5345  HA  LEU A 379      -0.487 -15.234  37.743  1.00  0.80           H  
ATOM   5346 1HB  LEU A 379      -0.940 -12.916  38.328  1.00  0.80           H  
ATOM   5347 2HB  LEU A 379      -2.631 -13.094  37.849  1.00  0.80           H  
ATOM   5348  HG  LEU A 379      -2.943 -14.751  39.661  1.00  0.80           H  
ATOM   5349 1HD1 LEU A 379      -1.191 -14.961  41.361  1.00  0.80           H  
ATOM   5350 2HD1 LEU A 379      -0.628 -15.542  39.777  1.00  0.80           H  
ATOM   5351 3HD1 LEU A 379      -0.113 -13.948  40.377  1.00  0.80           H  
ATOM   5352 1HD2 LEU A 379      -2.850 -13.102  41.439  1.00  0.80           H  
ATOM   5353 2HD2 LEU A 379      -1.792 -12.104  40.437  1.00  0.80           H  
ATOM   5354 3HD2 LEU A 379      -3.456 -12.391  39.919  1.00  0.80           H  
ATOM   5355  N   CYS A 380      -3.692 -15.487  36.905  1.00  0.86           N  
ATOM   5356  CA  CYS A 380      -4.837 -16.383  37.065  1.00  0.86           C  
ATOM   5357  C   CYS A 380      -4.762 -17.648  36.207  1.00  0.86           C  
ATOM   5358  O   CYS A 380      -5.542 -17.806  35.267  1.00  0.86           O  
ATOM   5359  CB  CYS A 380      -6.125 -15.653  36.694  1.00  0.86           C  
ATOM   5360  SG  CYS A 380      -6.510 -14.221  37.714  1.00  0.86           S  
ATOM   5361  H   CYS A 380      -3.824 -14.582  36.448  1.00  0.86           H  
ATOM   5362  HA  CYS A 380      -4.888 -16.677  38.112  1.00  0.86           H  
ATOM   5363 1HB  CYS A 380      -6.067 -15.316  35.661  1.00  0.86           H  
ATOM   5364 2HB  CYS A 380      -6.959 -16.341  36.764  1.00  0.86           H  
ATOM   5365  HG  CYS A 380      -5.515 -13.432  37.233  1.00  0.86           H  
ATOM   5366  N   ARG A 381      -3.843 -18.552  36.539  1.00  0.90           N  
ATOM   5367  CA  ARG A 381      -3.643 -19.780  35.763  1.00  0.90           C  
ATOM   5368  C   ARG A 381      -3.524 -21.030  36.629  1.00  0.90           C  
ATOM   5369  O   ARG A 381      -3.038 -20.990  37.759  1.00  0.90           O  
ATOM   5370  CB  ARG A 381      -2.402 -19.672  34.878  1.00  0.90           C  
ATOM   5371  CG  ARG A 381      -2.488 -18.600  33.816  1.00  0.90           C  
ATOM   5372  CD  ARG A 381      -3.475 -18.962  32.763  1.00  0.90           C  
ATOM   5373  NE  ARG A 381      -3.517 -17.979  31.730  1.00  0.90           N  
ATOM   5374  CZ  ARG A 381      -4.304 -16.891  31.787  1.00  0.90           C  
ATOM   5375  NH1 ARG A 381      -5.085 -16.691  32.809  1.00  0.90           N  
ATOM   5376  NH2 ARG A 381      -4.312 -16.008  30.825  1.00  0.90           N  
ATOM   5377  H   ARG A 381      -3.238 -18.324  37.325  1.00  0.90           H  
ATOM   5378  HA  ARG A 381      -4.505 -19.910  35.110  1.00  0.90           H  
ATOM   5379 1HB  ARG A 381      -1.533 -19.447  35.498  1.00  0.90           H  
ATOM   5380 2HB  ARG A 381      -2.217 -20.627  34.382  1.00  0.90           H  
ATOM   5381 1HG  ARG A 381      -2.760 -17.642  34.253  1.00  0.90           H  
ATOM   5382 2HG  ARG A 381      -1.509 -18.503  33.343  1.00  0.90           H  
ATOM   5383 1HD  ARG A 381      -3.200 -19.919  32.312  1.00  0.90           H  
ATOM   5384 2HD  ARG A 381      -4.470 -19.042  33.199  1.00  0.90           H  
ATOM   5385  HE  ARG A 381      -2.912 -18.098  30.928  1.00  0.90           H  
ATOM   5386 1HH1 ARG A 381      -5.124 -17.344  33.594  1.00  0.90           H  
ATOM   5387 2HH1 ARG A 381      -5.669 -15.865  32.841  1.00  0.90           H  
ATOM   5388 1HH2 ARG A 381      -3.733 -16.129  30.007  1.00  0.90           H  
ATOM   5389 2HH2 ARG A 381      -4.914 -15.196  30.902  1.00  0.90           H  
ATOM   5390  N   GLY A 382      -3.973 -22.145  36.065  1.00  0.93           N  
ATOM   5391  CA  GLY A 382      -3.917 -23.463  36.682  1.00  0.93           C  
ATOM   5392  C   GLY A 382      -3.824 -24.505  35.578  1.00  0.93           C  
ATOM   5393  O   GLY A 382      -3.122 -24.305  34.589  1.00  0.93           O  
ATOM   5394  H   GLY A 382      -4.372 -22.083  35.139  1.00  0.93           H  
ATOM   5395 1HA  GLY A 382      -3.053 -23.533  37.343  1.00  0.93           H  
ATOM   5396 2HA  GLY A 382      -4.813 -23.630  37.281  1.00  0.93           H  
ATOM   5397  N   GLU A 383      -4.517 -25.623  35.743  1.00  0.94           N  
ATOM   5398  CA  GLU A 383      -4.500 -26.672  34.726  1.00  0.94           C  
ATOM   5399  C   GLU A 383      -4.956 -26.100  33.384  1.00  0.94           C  
ATOM   5400  O   GLU A 383      -5.990 -25.430  33.328  1.00  0.94           O  
ATOM   5401  CB  GLU A 383      -5.417 -27.819  35.151  1.00  0.94           C  
ATOM   5402  CG  GLU A 383      -5.431 -29.021  34.212  1.00  0.94           C  
ATOM   5403  CD  GLU A 383      -6.319 -30.147  34.710  1.00  0.94           C  
ATOM   5404  OE1 GLU A 383      -6.974 -29.964  35.710  1.00  0.94           O  
ATOM   5405  OE2 GLU A 383      -6.329 -31.191  34.098  1.00  0.94           O  
ATOM   5406  H   GLU A 383      -5.071 -25.745  36.582  1.00  0.94           H  
ATOM   5407  HA  GLU A 383      -3.481 -27.045  34.617  1.00  0.94           H  
ATOM   5408 1HB  GLU A 383      -5.123 -28.172  36.140  1.00  0.94           H  
ATOM   5409 2HB  GLU A 383      -6.440 -27.449  35.229  1.00  0.94           H  
ATOM   5410 1HG  GLU A 383      -5.795 -28.696  33.234  1.00  0.94           H  
ATOM   5411 2HG  GLU A 383      -4.414 -29.387  34.087  1.00  0.94           H  
ATOM   5412  N   ARG A 384      -4.196 -26.368  32.320  1.00  0.93           N  
ATOM   5413  CA  ARG A 384      -4.486 -25.838  30.982  1.00  0.93           C  
ATOM   5414  C   ARG A 384      -5.796 -26.375  30.416  1.00  0.93           C  
ATOM   5415  O   ARG A 384      -6.179 -27.508  30.695  1.00  0.93           O  
ATOM   5416  CB  ARG A 384      -3.338 -26.154  30.035  1.00  0.93           C  
ATOM   5417  CG  ARG A 384      -2.044 -25.422  30.378  1.00  0.93           C  
ATOM   5418  CD  ARG A 384      -0.938 -25.743  29.434  1.00  0.93           C  
ATOM   5419  NE  ARG A 384       0.299 -25.062  29.791  1.00  0.93           N  
ATOM   5420  CZ  ARG A 384       1.455 -25.151  29.119  1.00  0.93           C  
ATOM   5421  NH1 ARG A 384       1.571 -25.904  28.041  1.00  0.93           N  
ATOM   5422  NH2 ARG A 384       2.469 -24.465  29.579  1.00  0.93           N  
ATOM   5423  H   ARG A 384      -3.370 -26.936  32.450  1.00  0.93           H  
ATOM   5424  HA  ARG A 384      -4.559 -24.752  31.058  1.00  0.93           H  
ATOM   5425 1HB  ARG A 384      -3.137 -27.223  30.047  1.00  0.93           H  
ATOM   5426 2HB  ARG A 384      -3.619 -25.882  29.015  1.00  0.93           H  
ATOM   5427 1HG  ARG A 384      -2.228 -24.350  30.348  1.00  0.93           H  
ATOM   5428 2HG  ARG A 384      -1.728 -25.700  31.385  1.00  0.93           H  
ATOM   5429 1HD  ARG A 384      -0.752 -26.815  29.435  1.00  0.93           H  
ATOM   5430 2HD  ARG A 384      -1.215 -25.424  28.439  1.00  0.93           H  
ATOM   5431  HE  ARG A 384       0.315 -24.456  30.630  1.00  0.93           H  
ATOM   5432 1HH1 ARG A 384       0.781 -26.444  27.714  1.00  0.93           H  
ATOM   5433 2HH1 ARG A 384       2.456 -25.959  27.556  1.00  0.93           H  
ATOM   5434 1HH2 ARG A 384       2.311 -23.905  30.431  1.00  0.93           H  
ATOM   5435 2HH2 ARG A 384       3.369 -24.494  29.129  1.00  0.93           H  
ATOM   5436  N   SER A 385      -6.485 -25.560  29.620  1.00  0.92           N  
ATOM   5437  CA  SER A 385      -7.747 -25.991  29.031  1.00  0.92           C  
ATOM   5438  C   SER A 385      -7.596 -27.166  28.063  1.00  0.92           C  
ATOM   5439  O   SER A 385      -6.760 -27.104  27.163  1.00  0.92           O  
ATOM   5440  CB  SER A 385      -8.404 -24.846  28.279  1.00  0.92           C  
ATOM   5441  OG  SER A 385      -9.566 -25.289  27.609  1.00  0.92           O  
ATOM   5442  H   SER A 385      -6.130 -24.633  29.430  1.00  0.92           H  
ATOM   5443  HA  SER A 385      -8.380 -26.263  29.857  1.00  0.92           H  
ATOM   5444 1HB  SER A 385      -8.667 -24.054  28.977  1.00  0.92           H  
ATOM   5445 2HB  SER A 385      -7.705 -24.428  27.562  1.00  0.92           H  
ATOM   5446  HG  SER A 385     -10.073 -24.491  27.412  1.00  0.92           H  
ATOM   5447  N   PRO A 386      -8.489 -28.178  28.122  1.00  0.92           N  
ATOM   5448  CA  PRO A 386      -8.525 -29.342  27.261  1.00  0.92           C  
ATOM   5449  C   PRO A 386      -8.968 -28.961  25.863  1.00  0.92           C  
ATOM   5450  O   PRO A 386      -8.914 -29.773  24.940  1.00  0.92           O  
ATOM   5451  CB  PRO A 386      -9.554 -30.248  27.943  1.00  0.92           C  
ATOM   5452  CG  PRO A 386     -10.468 -29.303  28.673  1.00  0.92           C  
ATOM   5453  CD  PRO A 386      -9.577 -28.174  29.133  1.00  0.92           C  
ATOM   5454  HA  PRO A 386      -7.529 -29.809  27.241  1.00  0.92           H  
ATOM   5455 1HB  PRO A 386     -10.081 -30.846  27.184  1.00  0.92           H  
ATOM   5456 2HB  PRO A 386      -9.045 -30.955  28.614  1.00  0.92           H  
ATOM   5457 1HG  PRO A 386     -11.268 -28.963  27.997  1.00  0.92           H  
ATOM   5458 2HG  PRO A 386     -10.960 -29.822  29.508  1.00  0.92           H  
ATOM   5459 1HD  PRO A 386     -10.168 -27.249  29.106  1.00  0.92           H  
ATOM   5460 2HD  PRO A 386      -9.173 -28.400  30.125  1.00  0.92           H  
ATOM   5461  N   LEU A 387      -9.456 -27.729  25.712  1.00  0.93           N  
ATOM   5462  CA  LEU A 387      -9.965 -27.284  24.444  1.00  0.93           C  
ATOM   5463  C   LEU A 387      -8.877 -26.647  23.588  1.00  0.93           C  
ATOM   5464  O   LEU A 387      -9.152 -26.257  22.451  1.00  0.93           O  
ATOM   5465  CB  LEU A 387     -11.069 -26.258  24.687  1.00  0.93           C  
ATOM   5466  CG  LEU A 387     -12.260 -26.761  25.491  1.00  0.93           C  
ATOM   5467  CD1 LEU A 387     -13.228 -25.603  25.727  1.00  0.93           C  
ATOM   5468  CD2 LEU A 387     -12.913 -27.911  24.754  1.00  0.93           C  
ATOM   5469  H   LEU A 387      -9.478 -27.059  26.480  1.00  0.93           H  
ATOM   5470  HA  LEU A 387     -10.374 -28.141  23.911  1.00  0.93           H  
ATOM   5471 1HB  LEU A 387     -10.641 -25.411  25.212  1.00  0.93           H  
ATOM   5472 2HB  LEU A 387     -11.439 -25.910  23.723  1.00  0.93           H  
ATOM   5473  HG  LEU A 387     -11.917 -27.110  26.465  1.00  0.93           H  
ATOM   5474 1HD1 LEU A 387     -14.076 -25.950  26.315  1.00  0.93           H  
ATOM   5475 2HD1 LEU A 387     -12.720 -24.804  26.267  1.00  0.93           H  
ATOM   5476 3HD1 LEU A 387     -13.584 -25.222  24.771  1.00  0.93           H  
ATOM   5477 1HD2 LEU A 387     -13.761 -28.279  25.333  1.00  0.93           H  
ATOM   5478 2HD2 LEU A 387     -13.260 -27.569  23.779  1.00  0.93           H  
ATOM   5479 3HD2 LEU A 387     -12.186 -28.715  24.621  1.00  0.93           H  
ATOM   5480  N   ILE A 388      -7.651 -26.511  24.124  1.00  0.98           N  
ATOM   5481  CA  ILE A 388      -6.610 -25.862  23.336  1.00  0.98           C  
ATOM   5482  C   ILE A 388      -5.420 -26.772  23.061  1.00  0.98           C  
ATOM   5483  O   ILE A 388      -4.716 -27.219  23.972  1.00  0.98           O  
ATOM   5484  CB  ILE A 388      -6.088 -24.610  24.031  1.00  0.98           C  
ATOM   5485  CG1 ILE A 388      -7.217 -23.658  24.294  1.00  0.98           C  
ATOM   5486  CG2 ILE A 388      -5.103 -23.944  23.084  1.00  0.98           C  
ATOM   5487  CD1 ILE A 388      -6.840 -22.483  25.188  1.00  0.98           C  
ATOM   5488  H   ILE A 388      -7.445 -26.843  25.071  1.00  0.98           H  
ATOM   5489  HA  ILE A 388      -7.032 -25.567  22.377  1.00  0.98           H  
ATOM   5490  HB  ILE A 388      -5.611 -24.860  24.978  1.00  0.98           H  
ATOM   5491 1HG1 ILE A 388      -7.563 -23.308  23.339  1.00  0.98           H  
ATOM   5492 2HG1 ILE A 388      -8.030 -24.193  24.780  1.00  0.98           H  
ATOM   5493 1HG2 ILE A 388      -4.743 -23.050  23.517  1.00  0.98           H  
ATOM   5494 2HG2 ILE A 388      -4.271 -24.612  22.887  1.00  0.98           H  
ATOM   5495 3HG2 ILE A 388      -5.606 -23.703  22.148  1.00  0.98           H  
ATOM   5496 1HD1 ILE A 388      -7.701 -21.835  25.338  1.00  0.98           H  
ATOM   5497 2HD1 ILE A 388      -6.497 -22.852  26.154  1.00  0.98           H  
ATOM   5498 3HD1 ILE A 388      -6.050 -21.924  24.725  1.00  0.98           H  
ATOM   5499  N   GLU A 389      -5.136 -26.994  21.786  1.00  1.06           N  
ATOM   5500  CA  GLU A 389      -4.042 -27.876  21.411  1.00  1.06           C  
ATOM   5501  C   GLU A 389      -2.706 -27.144  21.400  1.00  1.06           C  
ATOM   5502  O   GLU A 389      -2.100 -26.919  20.351  1.00  1.06           O  
ATOM   5503  CB  GLU A 389      -4.317 -28.501  20.048  1.00  1.06           C  
ATOM   5504  CG  GLU A 389      -5.549 -29.397  20.005  1.00  1.06           C  
ATOM   5505  CD  GLU A 389      -5.790 -30.019  18.647  1.00  1.06           C  
ATOM   5506  OE1 GLU A 389      -5.097 -29.666  17.720  1.00  1.06           O  
ATOM   5507  OE2 GLU A 389      -6.663 -30.848  18.541  1.00  1.06           O  
ATOM   5508  H   GLU A 389      -5.717 -26.580  21.071  1.00  1.06           H  
ATOM   5509  HA  GLU A 389      -3.980 -28.679  22.146  1.00  1.06           H  
ATOM   5510 1HB  GLU A 389      -4.444 -27.713  19.304  1.00  1.06           H  
ATOM   5511 2HB  GLU A 389      -3.459 -29.100  19.747  1.00  1.06           H  
ATOM   5512 1HG  GLU A 389      -5.428 -30.192  20.740  1.00  1.06           H  
ATOM   5513 2HG  GLU A 389      -6.422 -28.808  20.291  1.00  1.06           H  
ATOM   5514  N   TRP A 390      -2.210 -26.835  22.594  1.00  1.13           N  
ATOM   5515  CA  TRP A 390      -0.966 -26.072  22.734  1.00  1.13           C  
ATOM   5516  C   TRP A 390       0.227 -26.841  22.177  1.00  1.13           C  
ATOM   5517  O   TRP A 390       1.241 -26.257  21.819  1.00  1.13           O  
ATOM   5518  CB  TRP A 390      -0.651 -25.734  24.192  1.00  1.13           C  
ATOM   5519  CG  TRP A 390      -1.589 -24.776  24.845  1.00  1.13           C  
ATOM   5520  CD1 TRP A 390      -2.421 -25.045  25.880  1.00  1.13           C  
ATOM   5521  CD2 TRP A 390      -1.826 -23.402  24.501  1.00  1.13           C  
ATOM   5522  NE1 TRP A 390      -3.126 -23.933  26.218  1.00  1.13           N  
ATOM   5523  CE2 TRP A 390      -2.787 -22.926  25.390  1.00  1.13           C  
ATOM   5524  CE3 TRP A 390      -1.319 -22.549  23.525  1.00  1.13           C  
ATOM   5525  CZ2 TRP A 390      -3.249 -21.654  25.335  1.00  1.13           C  
ATOM   5526  CZ3 TRP A 390      -1.808 -21.264  23.472  1.00  1.13           C  
ATOM   5527  CH2 TRP A 390      -2.750 -20.839  24.362  1.00  1.13           C  
ATOM   5528  H   TRP A 390      -2.780 -27.082  23.404  1.00  1.13           H  
ATOM   5529  HA  TRP A 390      -1.063 -25.143  22.175  1.00  1.13           H  
ATOM   5530 1HB  TRP A 390      -0.639 -26.651  24.778  1.00  1.13           H  
ATOM   5531 2HB  TRP A 390       0.352 -25.303  24.243  1.00  1.13           H  
ATOM   5532  HD1 TRP A 390      -2.509 -26.009  26.377  1.00  1.13           H  
ATOM   5533  HE1 TRP A 390      -3.805 -23.868  26.951  1.00  1.13           H  
ATOM   5534  HE3 TRP A 390      -0.567 -22.897  22.815  1.00  1.13           H  
ATOM   5535  HZ2 TRP A 390      -3.999 -21.291  26.019  1.00  1.13           H  
ATOM   5536  HZ3 TRP A 390      -1.432 -20.602  22.705  1.00  1.13           H  
ATOM   5537  HH2 TRP A 390      -3.132 -19.833  24.298  1.00  1.13           H  
ATOM   5538  N   SER A 391       0.116 -28.166  22.127  1.00  1.18           N  
ATOM   5539  CA  SER A 391       1.189 -29.008  21.620  1.00  1.18           C  
ATOM   5540  C   SER A 391       1.253 -29.057  20.085  1.00  1.18           C  
ATOM   5541  O   SER A 391       2.182 -29.649  19.533  1.00  1.18           O  
ATOM   5542  CB  SER A 391       1.059 -30.416  22.174  1.00  1.18           C  
ATOM   5543  OG  SER A 391      -0.095 -31.048  21.693  1.00  1.18           O  
ATOM   5544  H   SER A 391      -0.742 -28.592  22.444  1.00  1.18           H  
ATOM   5545  HA  SER A 391       2.134 -28.594  21.975  1.00  1.18           H  
ATOM   5546 1HB  SER A 391       1.936 -30.995  21.884  1.00  1.18           H  
ATOM   5547 2HB  SER A 391       1.035 -30.383  23.262  1.00  1.18           H  
ATOM   5548  HG  SER A 391      -0.089 -30.911  20.742  1.00  1.18           H  
ATOM   5549  N   SER A 392       0.251 -28.492  19.393  1.00  1.18           N  
ATOM   5550  CA  SER A 392       0.235 -28.530  17.930  1.00  1.18           C  
ATOM   5551  C   SER A 392       1.165 -27.490  17.299  1.00  1.18           C  
ATOM   5552  O   SER A 392       1.997 -27.825  16.455  1.00  1.18           O  
ATOM   5553  CB  SER A 392      -1.172 -28.315  17.413  1.00  1.18           C  
ATOM   5554  OG  SER A 392      -1.212 -28.332  16.009  1.00  1.18           O  
ATOM   5555  H   SER A 392      -0.501 -28.002  19.877  1.00  1.18           H  
ATOM   5556  HA  SER A 392       0.571 -29.517  17.614  1.00  1.18           H  
ATOM   5557 1HB  SER A 392      -1.824 -29.095  17.807  1.00  1.18           H  
ATOM   5558 2HB  SER A 392      -1.555 -27.362  17.781  1.00  1.18           H  
ATOM   5559  HG  SER A 392      -2.144 -28.309  15.780  1.00  1.18           H  
ATOM   5560  N   GLY A 393       0.998 -26.222  17.668  1.00  1.12           N  
ATOM   5561  CA  GLY A 393       1.826 -25.165  17.094  1.00  1.12           C  
ATOM   5562  C   GLY A 393       2.849 -24.670  18.109  1.00  1.12           C  
ATOM   5563  O   GLY A 393       2.761 -24.976  19.292  1.00  1.12           O  
ATOM   5564  H   GLY A 393       0.303 -26.001  18.366  1.00  1.12           H  
ATOM   5565 1HA  GLY A 393       2.335 -25.530  16.202  1.00  1.12           H  
ATOM   5566 2HA  GLY A 393       1.187 -24.343  16.779  1.00  1.12           H  
ATOM   5567  N   GLY A 394       3.754 -23.802  17.688  1.00  1.02           N  
ATOM   5568  CA  GLY A 394       4.786 -23.273  18.572  1.00  1.02           C  
ATOM   5569  C   GLY A 394       4.339 -22.156  19.521  1.00  1.02           C  
ATOM   5570  O   GLY A 394       4.913 -21.077  19.484  1.00  1.02           O  
ATOM   5571  H   GLY A 394       3.787 -23.532  16.710  1.00  1.02           H  
ATOM   5572 1HA  GLY A 394       5.193 -24.094  19.162  1.00  1.02           H  
ATOM   5573 2HA  GLY A 394       5.611 -22.906  17.957  1.00  1.02           H  
ATOM   5574  N   VAL A 395       3.303 -22.385  20.326  1.00  0.92           N  
ATOM   5575  CA  VAL A 395       2.846 -21.354  21.278  1.00  0.92           C  
ATOM   5576  C   VAL A 395       2.720 -21.954  22.683  1.00  0.92           C  
ATOM   5577  O   VAL A 395       2.021 -22.948  22.876  1.00  0.92           O  
ATOM   5578  CB  VAL A 395       1.473 -20.733  20.892  1.00  0.92           C  
ATOM   5579  CG1 VAL A 395       1.097 -19.652  21.907  1.00  0.92           C  
ATOM   5580  CG2 VAL A 395       1.507 -20.166  19.463  1.00  0.92           C  
ATOM   5581  H   VAL A 395       2.880 -23.313  20.287  1.00  0.92           H  
ATOM   5582  HA  VAL A 395       3.584 -20.555  21.317  1.00  0.92           H  
ATOM   5583  HB  VAL A 395       0.724 -21.487  20.962  1.00  0.92           H  
ATOM   5584 1HG1 VAL A 395       0.127 -19.233  21.652  1.00  0.92           H  
ATOM   5585 2HG1 VAL A 395       1.053 -20.080  22.909  1.00  0.92           H  
ATOM   5586 3HG1 VAL A 395       1.853 -18.863  21.885  1.00  0.92           H  
ATOM   5587 1HG2 VAL A 395       0.529 -19.751  19.204  1.00  0.92           H  
ATOM   5588 2HG2 VAL A 395       2.259 -19.390  19.384  1.00  0.92           H  
ATOM   5589 3HG2 VAL A 395       1.742 -20.959  18.795  1.00  0.92           H  
ATOM   5590  N   GLU A 396       3.366 -21.322  23.660  1.00  0.82           N  
ATOM   5591  CA  GLU A 396       3.322 -21.770  25.058  1.00  0.82           C  
ATOM   5592  C   GLU A 396       2.911 -20.628  25.970  1.00  0.82           C  
ATOM   5593  O   GLU A 396       3.145 -19.469  25.653  1.00  0.82           O  
ATOM   5594  CB  GLU A 396       4.674 -22.327  25.511  1.00  0.82           C  
ATOM   5595  CG  GLU A 396       5.114 -23.598  24.776  1.00  0.82           C  
ATOM   5596  CD  GLU A 396       6.431 -24.160  25.274  1.00  0.82           C  
ATOM   5597  OE1 GLU A 396       6.977 -23.611  26.200  1.00  0.82           O  
ATOM   5598  OE2 GLU A 396       6.887 -25.133  24.720  1.00  0.82           O  
ATOM   5599  H   GLU A 396       3.909 -20.493  23.418  1.00  0.82           H  
ATOM   5600  HA  GLU A 396       2.573 -22.558  25.148  1.00  0.82           H  
ATOM   5601 1HB  GLU A 396       5.446 -21.568  25.359  1.00  0.82           H  
ATOM   5602 2HB  GLU A 396       4.638 -22.547  26.578  1.00  0.82           H  
ATOM   5603 1HG  GLU A 396       4.340 -24.356  24.908  1.00  0.82           H  
ATOM   5604 2HG  GLU A 396       5.185 -23.388  23.715  1.00  0.82           H  
ATOM   5605  N   LEU A 397       2.309 -20.946  27.101  1.00  0.76           N  
ATOM   5606  CA  LEU A 397       1.866 -19.910  28.024  1.00  0.76           C  
ATOM   5607  C   LEU A 397       2.974 -19.305  28.900  1.00  0.76           C  
ATOM   5608  O   LEU A 397       3.818 -20.004  29.470  1.00  0.76           O  
ATOM   5609  CB  LEU A 397       0.754 -20.520  28.891  1.00  0.76           C  
ATOM   5610  CG  LEU A 397      -0.521 -20.924  28.119  1.00  0.76           C  
ATOM   5611  CD1 LEU A 397      -1.454 -21.658  29.044  1.00  0.76           C  
ATOM   5612  CD2 LEU A 397      -1.191 -19.673  27.572  1.00  0.76           C  
ATOM   5613  H   LEU A 397       2.145 -21.917  27.323  1.00  0.76           H  
ATOM   5614  HA  LEU A 397       1.433 -19.099  27.437  1.00  0.76           H  
ATOM   5615 1HB  LEU A 397       1.148 -21.430  29.347  1.00  0.76           H  
ATOM   5616 2HB  LEU A 397       0.497 -19.854  29.691  1.00  0.76           H  
ATOM   5617  HG  LEU A 397      -0.254 -21.590  27.295  1.00  0.76           H  
ATOM   5618 1HD1 LEU A 397      -2.341 -21.957  28.503  1.00  0.76           H  
ATOM   5619 2HD1 LEU A 397      -0.951 -22.537  29.422  1.00  0.76           H  
ATOM   5620 3HD1 LEU A 397      -1.732 -21.014  29.877  1.00  0.76           H  
ATOM   5621 1HD2 LEU A 397      -2.073 -19.933  27.037  1.00  0.76           H  
ATOM   5622 2HD2 LEU A 397      -1.465 -19.028  28.384  1.00  0.76           H  
ATOM   5623 3HD2 LEU A 397      -0.509 -19.158  26.915  1.00  0.76           H  
ATOM   5624  N   ALA A 398       2.913 -17.989  29.073  1.00  0.72           N  
ATOM   5625  CA  ALA A 398       3.822 -17.251  29.948  1.00  0.72           C  
ATOM   5626  C   ALA A 398       3.378 -17.406  31.401  1.00  0.72           C  
ATOM   5627  O   ALA A 398       2.727 -16.534  31.974  1.00  0.72           O  
ATOM   5628  CB  ALA A 398       3.883 -15.773  29.571  1.00  0.72           C  
ATOM   5629  H   ALA A 398       2.214 -17.467  28.551  1.00  0.72           H  
ATOM   5630  HA  ALA A 398       4.819 -17.682  29.844  1.00  0.72           H  
ATOM   5631 1HB  ALA A 398       4.585 -15.254  30.231  1.00  0.72           H  
ATOM   5632 2HB  ALA A 398       4.216 -15.677  28.538  1.00  0.72           H  
ATOM   5633 3HB  ALA A 398       2.902 -15.322  29.671  1.00  0.72           H  
ATOM   5634  N   GLU A 399       3.703 -18.551  31.980  1.00  0.71           N  
ATOM   5635  CA  GLU A 399       3.289 -18.885  33.347  1.00  0.71           C  
ATOM   5636  C   GLU A 399       4.275 -18.354  34.409  1.00  0.71           C  
ATOM   5637  O   GLU A 399       4.083 -18.548  35.609  1.00  0.71           O  
ATOM   5638  CB  GLU A 399       3.149 -20.402  33.482  1.00  0.71           C  
ATOM   5639  CG  GLU A 399       2.064 -21.015  32.577  1.00  0.71           C  
ATOM   5640  CD  GLU A 399       1.966 -22.527  32.689  1.00  0.71           C  
ATOM   5641  OE1 GLU A 399       2.683 -23.095  33.475  1.00  0.71           O  
ATOM   5642  OE2 GLU A 399       1.211 -23.119  31.941  1.00  0.71           O  
ATOM   5643  H   GLU A 399       4.204 -19.232  31.404  1.00  0.71           H  
ATOM   5644  HA  GLU A 399       2.316 -18.429  33.533  1.00  0.71           H  
ATOM   5645 1HB  GLU A 399       4.099 -20.877  33.238  1.00  0.71           H  
ATOM   5646 2HB  GLU A 399       2.909 -20.656  34.514  1.00  0.71           H  
ATOM   5647 1HG  GLU A 399       1.099 -20.575  32.830  1.00  0.71           H  
ATOM   5648 2HG  GLU A 399       2.289 -20.750  31.549  1.00  0.71           H  
ATOM   5649  N   ALA A 400       5.348 -17.716  33.952  1.00  0.70           N  
ATOM   5650  CA  ALA A 400       6.399 -17.172  34.814  1.00  0.70           C  
ATOM   5651  C   ALA A 400       7.136 -16.052  34.091  1.00  0.70           C  
ATOM   5652  O   ALA A 400       7.116 -15.991  32.861  1.00  0.70           O  
ATOM   5653  CB  ALA A 400       7.381 -18.258  35.220  1.00  0.70           C  
ATOM   5654  H   ALA A 400       5.429 -17.599  32.955  1.00  0.70           H  
ATOM   5655  HA  ALA A 400       5.939 -16.763  35.712  1.00  0.70           H  
ATOM   5656 1HB  ALA A 400       8.146 -17.831  35.867  1.00  0.70           H  
ATOM   5657 2HB  ALA A 400       6.852 -19.048  35.752  1.00  0.70           H  
ATOM   5658 3HB  ALA A 400       7.850 -18.668  34.328  1.00  0.70           H  
ATOM   5659  N   VAL A 401       7.816 -15.185  34.842  1.00  0.70           N  
ATOM   5660  CA  VAL A 401       8.657 -14.177  34.200  1.00  0.70           C  
ATOM   5661  C   VAL A 401       9.759 -14.918  33.449  1.00  0.70           C  
ATOM   5662  O   VAL A 401      10.426 -15.777  34.034  1.00  0.70           O  
ATOM   5663  CB  VAL A 401       9.334 -13.227  35.229  1.00  0.70           C  
ATOM   5664  CG1 VAL A 401      10.300 -12.306  34.509  1.00  0.70           C  
ATOM   5665  CG2 VAL A 401       8.328 -12.381  35.986  1.00  0.70           C  
ATOM   5666  H   VAL A 401       7.780 -15.245  35.848  1.00  0.70           H  
ATOM   5667  HA  VAL A 401       8.060 -13.600  33.498  1.00  0.70           H  
ATOM   5668  HB  VAL A 401       9.897 -13.835  35.936  1.00  0.70           H  
ATOM   5669 1HG1 VAL A 401      10.795 -11.659  35.231  1.00  0.70           H  
ATOM   5670 2HG1 VAL A 401      11.044 -12.898  33.993  1.00  0.70           H  
ATOM   5671 3HG1 VAL A 401       9.751 -11.697  33.790  1.00  0.70           H  
ATOM   5672 1HG2 VAL A 401       8.857 -11.754  36.699  1.00  0.70           H  
ATOM   5673 2HG2 VAL A 401       7.804 -11.750  35.291  1.00  0.70           H  
ATOM   5674 3HG2 VAL A 401       7.627 -13.022  36.522  1.00  0.70           H  
ATOM   5675  N   SER A 402       9.982 -14.570  32.185  1.00  0.71           N  
ATOM   5676  CA  SER A 402      11.011 -15.261  31.407  1.00  0.71           C  
ATOM   5677  C   SER A 402      11.742 -14.318  30.441  1.00  0.71           C  
ATOM   5678  O   SER A 402      11.148 -13.360  29.963  1.00  0.71           O  
ATOM   5679  CB  SER A 402      10.358 -16.386  30.616  1.00  0.71           C  
ATOM   5680  OG  SER A 402      11.289 -17.063  29.810  1.00  0.71           O  
ATOM   5681  H   SER A 402       9.359 -13.879  31.764  1.00  0.71           H  
ATOM   5682  HA  SER A 402      11.698 -15.704  32.115  1.00  0.71           H  
ATOM   5683 1HB  SER A 402       9.889 -17.087  31.308  1.00  0.71           H  
ATOM   5684 2HB  SER A 402       9.566 -15.970  29.990  1.00  0.71           H  
ATOM   5685  HG  SER A 402      11.645 -16.400  29.195  1.00  0.71           H  
ATOM   5686  N   PRO A 403      13.058 -14.485  30.206  1.00  0.74           N  
ATOM   5687  CA  PRO A 403      13.821 -13.730  29.226  1.00  0.74           C  
ATOM   5688  C   PRO A 403      13.171 -13.755  27.867  1.00  0.74           C  
ATOM   5689  O   PRO A 403      12.753 -14.818  27.395  1.00  0.74           O  
ATOM   5690  CB  PRO A 403      15.169 -14.445  29.235  1.00  0.74           C  
ATOM   5691  CG  PRO A 403      15.281 -15.011  30.637  1.00  0.74           C  
ATOM   5692  CD  PRO A 403      13.875 -15.434  31.005  1.00  0.74           C  
ATOM   5693  HA  PRO A 403      13.950 -12.692  29.556  1.00  0.74           H  
ATOM   5694 1HB  PRO A 403      15.177 -15.227  28.457  1.00  0.74           H  
ATOM   5695 2HB  PRO A 403      15.972 -13.739  28.986  1.00  0.74           H  
ATOM   5696 1HG  PRO A 403      15.998 -15.847  30.658  1.00  0.74           H  
ATOM   5697 2HG  PRO A 403      15.680 -14.236  31.315  1.00  0.74           H  
ATOM   5698 1HD  PRO A 403      13.680 -16.481  30.723  1.00  0.74           H  
ATOM   5699 2HD  PRO A 403      13.762 -15.254  32.084  1.00  0.74           H  
ATOM   5700  N   TRP A 404      13.100 -12.592  27.250  1.00  0.79           N  
ATOM   5701  CA  TRP A 404      12.526 -12.395  25.930  1.00  0.79           C  
ATOM   5702  C   TRP A 404      13.592 -12.553  24.826  1.00  0.79           C  
ATOM   5703  O   TRP A 404      14.472 -11.695  24.722  1.00  0.79           O  
ATOM   5704  CB  TRP A 404      11.921 -10.992  25.905  1.00  0.79           C  
ATOM   5705  CG  TRP A 404      11.206 -10.651  24.726  1.00  0.79           C  
ATOM   5706  CD1 TRP A 404      11.406 -11.109  23.501  1.00  0.79           C  
ATOM   5707  CD2 TRP A 404      10.107  -9.791  24.642  1.00  0.79           C  
ATOM   5708  NE1 TRP A 404      10.539 -10.578  22.651  1.00  0.79           N  
ATOM   5709  CE2 TRP A 404       9.729  -9.773  23.320  1.00  0.79           C  
ATOM   5710  CE3 TRP A 404       9.407  -9.045  25.566  1.00  0.79           C  
ATOM   5711  CZ2 TRP A 404       8.728  -9.059  22.896  1.00  0.79           C  
ATOM   5712  CZ3 TRP A 404       8.348  -8.315  25.115  1.00  0.79           C  
ATOM   5713  CH2 TRP A 404       8.033  -8.327  23.824  1.00  0.79           C  
ATOM   5714  H   TRP A 404      13.454 -11.778  27.747  1.00  0.79           H  
ATOM   5715  HA  TRP A 404      11.725 -13.114  25.808  1.00  0.79           H  
ATOM   5716 1HB  TRP A 404      11.271 -10.849  26.759  1.00  0.79           H  
ATOM   5717 2HB  TRP A 404      12.726 -10.273  26.007  1.00  0.79           H  
ATOM   5718  HD1 TRP A 404      12.144 -11.779  23.245  1.00  0.79           H  
ATOM   5719  HE1 TRP A 404      10.509 -10.778  21.663  1.00  0.79           H  
ATOM   5720  HE3 TRP A 404       9.687  -9.047  26.618  1.00  0.79           H  
ATOM   5721  HZ2 TRP A 404       8.459  -9.054  21.855  1.00  0.79           H  
ATOM   5722  HZ3 TRP A 404       7.770  -7.720  25.810  1.00  0.79           H  
ATOM   5723  HH2 TRP A 404       7.227  -7.751  23.504  1.00  0.79           H  
ATOM   5724  N   PRO A 405      13.584 -13.622  24.001  1.00  0.86           N  
ATOM   5725  CA  PRO A 405      14.578 -13.839  22.968  1.00  0.86           C  
ATOM   5726  C   PRO A 405      14.347 -12.892  21.774  1.00  0.86           C  
ATOM   5727  O   PRO A 405      13.201 -12.596  21.443  1.00  0.86           O  
ATOM   5728  CB  PRO A 405      14.339 -15.304  22.591  1.00  0.86           C  
ATOM   5729  CG  PRO A 405      12.860 -15.533  22.867  1.00  0.86           C  
ATOM   5730  CD  PRO A 405      12.529 -14.653  24.071  1.00  0.86           C  
ATOM   5731  HA  PRO A 405      15.562 -13.705  23.433  1.00  0.86           H  
ATOM   5732 1HB  PRO A 405      14.604 -15.459  21.532  1.00  0.86           H  
ATOM   5733 2HB  PRO A 405      14.993 -15.957  23.186  1.00  0.86           H  
ATOM   5734 1HG  PRO A 405      12.281 -15.274  21.974  1.00  0.86           H  
ATOM   5735 2HG  PRO A 405      12.673 -16.600  23.064  1.00  0.86           H  
ATOM   5736 1HD  PRO A 405      11.529 -14.217  23.927  1.00  0.86           H  
ATOM   5737 2HD  PRO A 405      12.606 -15.233  24.998  1.00  0.86           H  
ATOM   5738  N   PRO A 406      15.394 -12.476  21.062  1.00  0.93           N  
ATOM   5739  CA  PRO A 406      15.339 -11.691  19.842  1.00  0.93           C  
ATOM   5740  C   PRO A 406      14.902 -12.518  18.649  1.00  0.93           C  
ATOM   5741  O   PRO A 406      15.034 -13.746  18.651  1.00  0.93           O  
ATOM   5742  CB  PRO A 406      16.775 -11.213  19.695  1.00  0.93           C  
ATOM   5743  CG  PRO A 406      17.604 -12.294  20.343  1.00  0.93           C  
ATOM   5744  CD  PRO A 406      16.759 -12.792  21.508  1.00  0.93           C  
ATOM   5745  HA  PRO A 406      14.664 -10.841  19.978  1.00  0.93           H  
ATOM   5746 1HB  PRO A 406      16.993 -11.108  18.629  1.00  0.93           H  
ATOM   5747 2HB  PRO A 406      16.897 -10.215  20.148  1.00  0.93           H  
ATOM   5748 1HG  PRO A 406      17.818 -13.083  19.605  1.00  0.93           H  
ATOM   5749 2HG  PRO A 406      18.573 -11.885  20.660  1.00  0.93           H  
ATOM   5750 1HD  PRO A 406      16.900 -13.878  21.617  1.00  0.93           H  
ATOM   5751 2HD  PRO A 406      17.006 -12.235  22.429  1.00  0.93           H  
ATOM   5752  N   ALA A 407      14.441 -11.840  17.608  1.00  0.99           N  
ATOM   5753  CA  ALA A 407      14.147 -12.461  16.332  1.00  0.99           C  
ATOM   5754  C   ALA A 407      15.452 -12.777  15.624  1.00  0.99           C  
ATOM   5755  O   ALA A 407      16.529 -12.437  16.118  1.00  0.99           O  
ATOM   5756  CB  ALA A 407      13.302 -11.545  15.474  1.00  0.99           C  
ATOM   5757  H   ALA A 407      14.284 -10.834  17.662  1.00  0.99           H  
ATOM   5758  HA  ALA A 407      13.611 -13.391  16.515  1.00  0.99           H  
ATOM   5759 1HB  ALA A 407      13.078 -12.018  14.520  1.00  0.99           H  
ATOM   5760 2HB  ALA A 407      12.367 -11.318  15.990  1.00  0.99           H  
ATOM   5761 3HB  ALA A 407      13.860 -10.625  15.303  1.00  0.99           H  
ATOM   5762  N   ALA A 408      15.367 -13.414  14.462  1.00  1.01           N  
ATOM   5763  CA  ALA A 408      16.563 -13.792  13.707  1.00  1.01           C  
ATOM   5764  C   ALA A 408      17.462 -12.590  13.392  1.00  1.01           C  
ATOM   5765  O   ALA A 408      18.681 -12.730  13.309  1.00  1.01           O  
ATOM   5766  CB  ALA A 408      16.160 -14.467  12.409  1.00  1.01           C  
ATOM   5767  H   ALA A 408      14.459 -13.667  14.098  1.00  1.01           H  
ATOM   5768  HA  ALA A 408      17.136 -14.490  14.316  1.00  1.01           H  
ATOM   5769 1HB  ALA A 408      17.055 -14.774  11.869  1.00  1.01           H  
ATOM   5770 2HB  ALA A 408      15.548 -15.341  12.625  1.00  1.01           H  
ATOM   5771 3HB  ALA A 408      15.589 -13.767  11.798  1.00  1.01           H  
ATOM   5772  N   ASP A 409      16.866 -11.410  13.203  1.00  0.98           N  
ATOM   5773  CA  ASP A 409      17.639 -10.208  12.890  1.00  0.98           C  
ATOM   5774  C   ASP A 409      18.102  -9.430  14.127  1.00  0.98           C  
ATOM   5775  O   ASP A 409      18.619  -8.320  14.005  1.00  0.98           O  
ATOM   5776  CB  ASP A 409      16.850  -9.274  11.966  1.00  0.98           C  
ATOM   5777  CG  ASP A 409      15.555  -8.713  12.577  1.00  0.98           C  
ATOM   5778  OD1 ASP A 409      15.220  -9.046  13.701  1.00  0.98           O  
ATOM   5779  OD2 ASP A 409      14.891  -7.945  11.899  1.00  0.98           O  
ATOM   5780  H   ASP A 409      15.863 -11.354  13.282  1.00  0.98           H  
ATOM   5781  HA  ASP A 409      18.532 -10.520  12.349  1.00  0.98           H  
ATOM   5782 1HB  ASP A 409      17.487  -8.434  11.686  1.00  0.98           H  
ATOM   5783 2HB  ASP A 409      16.598  -9.807  11.048  1.00  0.98           H  
ATOM   5784  N   GLY A 410      17.905  -9.995  15.318  1.00  0.91           N  
ATOM   5785  CA  GLY A 410      18.329  -9.350  16.553  1.00  0.91           C  
ATOM   5786  C   GLY A 410      17.277  -8.436  17.192  1.00  0.91           C  
ATOM   5787  O   GLY A 410      17.471  -7.969  18.316  1.00  0.91           O  
ATOM   5788  H   GLY A 410      17.462 -10.910  15.387  1.00  0.91           H  
ATOM   5789 1HA  GLY A 410      18.617 -10.122  17.264  1.00  0.91           H  
ATOM   5790 2HA  GLY A 410      19.228  -8.772  16.353  1.00  0.91           H  
ATOM   5791  N   VAL A 411      16.164  -8.187  16.503  1.00  0.82           N  
ATOM   5792  CA  VAL A 411      15.129  -7.304  17.035  1.00  0.82           C  
ATOM   5793  C   VAL A 411      14.052  -8.076  17.794  1.00  0.82           C  
ATOM   5794  O   VAL A 411      13.511  -9.051  17.278  1.00  0.82           O  
ATOM   5795  CB  VAL A 411      14.491  -6.539  15.853  1.00  0.82           C  
ATOM   5796  CG1 VAL A 411      13.348  -5.654  16.308  1.00  0.82           C  
ATOM   5797  CG2 VAL A 411      15.560  -5.725  15.156  1.00  0.82           C  
ATOM   5798  H   VAL A 411      16.026  -8.591  15.563  1.00  0.82           H  
ATOM   5799  HA  VAL A 411      15.594  -6.588  17.716  1.00  0.82           H  
ATOM   5800  HB  VAL A 411      14.097  -7.253  15.160  1.00  0.82           H  
ATOM   5801 1HG1 VAL A 411      12.919  -5.150  15.445  1.00  0.82           H  
ATOM   5802 2HG1 VAL A 411      12.582  -6.253  16.795  1.00  0.82           H  
ATOM   5803 3HG1 VAL A 411      13.724  -4.917  16.996  1.00  0.82           H  
ATOM   5804 1HG2 VAL A 411      15.124  -5.211  14.301  1.00  0.82           H  
ATOM   5805 2HG2 VAL A 411      15.973  -4.995  15.853  1.00  0.82           H  
ATOM   5806 3HG2 VAL A 411      16.355  -6.395  14.808  1.00  0.82           H  
ATOM   5807  N   ARG A 412      13.733  -7.685  19.027  1.00  0.74           N  
ATOM   5808  CA  ARG A 412      12.642  -8.371  19.716  1.00  0.74           C  
ATOM   5809  C   ARG A 412      11.284  -7.933  19.166  1.00  0.74           C  
ATOM   5810  O   ARG A 412      11.037  -6.742  18.963  1.00  0.74           O  
ATOM   5811  CB  ARG A 412      12.718  -8.135  21.201  1.00  0.74           C  
ATOM   5812  CG  ARG A 412      13.869  -8.797  21.872  1.00  0.74           C  
ATOM   5813  CD  ARG A 412      13.988  -8.411  23.262  1.00  0.74           C  
ATOM   5814  NE  ARG A 412      15.071  -9.113  23.897  1.00  0.74           N  
ATOM   5815  CZ  ARG A 412      16.367  -8.760  23.805  1.00  0.74           C  
ATOM   5816  NH1 ARG A 412      16.736  -7.715  23.073  1.00  0.74           N  
ATOM   5817  NH2 ARG A 412      17.279  -9.471  24.447  1.00  0.74           N  
ATOM   5818  H   ARG A 412      14.224  -6.910  19.502  1.00  0.74           H  
ATOM   5819  HA  ARG A 412      12.746  -9.443  19.548  1.00  0.74           H  
ATOM   5820 1HB  ARG A 412      12.830  -7.077  21.390  1.00  0.74           H  
ATOM   5821 2HB  ARG A 412      11.812  -8.457  21.673  1.00  0.74           H  
ATOM   5822 1HG  ARG A 412      13.720  -9.873  21.853  1.00  0.74           H  
ATOM   5823 2HG  ARG A 412      14.797  -8.540  21.356  1.00  0.74           H  
ATOM   5824 1HD  ARG A 412      14.191  -7.338  23.321  1.00  0.74           H  
ATOM   5825 2HD  ARG A 412      13.070  -8.632  23.795  1.00  0.74           H  
ATOM   5826  HE  ARG A 412      14.839  -9.957  24.439  1.00  0.74           H  
ATOM   5827 1HH1 ARG A 412      16.043  -7.161  22.530  1.00  0.74           H  
ATOM   5828 2HH1 ARG A 412      17.708  -7.461  23.006  1.00  0.74           H  
ATOM   5829 1HH2 ARG A 412      16.998 -10.271  25.008  1.00  0.74           H  
ATOM   5830 2HH2 ARG A 412      18.251  -9.219  24.382  1.00  0.74           H  
ATOM   5831  N   ARG A 413      10.396  -8.899  18.930  1.00  0.67           N  
ATOM   5832  CA  ARG A 413       9.062  -8.598  18.404  1.00  0.67           C  
ATOM   5833  C   ARG A 413       7.934  -9.285  19.152  1.00  0.67           C  
ATOM   5834  O   ARG A 413       8.092 -10.410  19.672  1.00  0.67           O  
ATOM   5835  CB  ARG A 413       8.952  -8.969  16.942  1.00  0.67           C  
ATOM   5836  CG  ARG A 413       9.791  -8.164  16.017  1.00  0.67           C  
ATOM   5837  CD  ARG A 413       9.633  -8.632  14.672  1.00  0.67           C  
ATOM   5838  NE  ARG A 413      10.278  -7.773  13.714  1.00  0.67           N  
ATOM   5839  CZ  ARG A 413      11.569  -7.875  13.420  1.00  0.67           C  
ATOM   5840  NH1 ARG A 413      12.268  -8.772  14.036  1.00  0.67           N  
ATOM   5841  NH2 ARG A 413      12.146  -7.091  12.531  1.00  0.67           N  
ATOM   5842  H   ARG A 413      10.662  -9.857  19.098  1.00  0.67           H  
ATOM   5843  HA  ARG A 413       8.903  -7.527  18.487  1.00  0.67           H  
ATOM   5844 1HB  ARG A 413       9.230  -9.996  16.819  1.00  0.67           H  
ATOM   5845 2HB  ARG A 413       7.915  -8.868  16.618  1.00  0.67           H  
ATOM   5846 1HG  ARG A 413       9.485  -7.136  16.068  1.00  0.67           H  
ATOM   5847 2HG  ARG A 413      10.845  -8.251  16.288  1.00  0.67           H  
ATOM   5848 1HD  ARG A 413      10.087  -9.613  14.594  1.00  0.67           H  
ATOM   5849 2HD  ARG A 413       8.600  -8.711  14.448  1.00  0.67           H  
ATOM   5850  HE  ARG A 413       9.727  -7.073  13.237  1.00  0.67           H  
ATOM   5851 1HH1 ARG A 413      11.838  -9.366  14.730  1.00  0.67           H  
ATOM   5852 2HH1 ARG A 413      13.279  -8.863  13.845  1.00  0.67           H  
ATOM   5853 1HH2 ARG A 413      11.619  -6.387  12.046  1.00  0.67           H  
ATOM   5854 2HH2 ARG A 413      13.157  -7.225  12.326  1.00  0.67           H  
ATOM   5855  N   ALA A 414       6.783  -8.610  19.135  1.00  0.62           N  
ATOM   5856  CA  ALA A 414       5.590  -9.097  19.783  1.00  0.62           C  
ATOM   5857  C   ALA A 414       4.289  -8.722  19.099  1.00  0.62           C  
ATOM   5858  O   ALA A 414       4.212  -7.762  18.333  1.00  0.62           O  
ATOM   5859  CB  ALA A 414       5.511  -8.558  21.170  1.00  0.62           C  
ATOM   5860  H   ALA A 414       6.760  -7.693  18.692  1.00  0.62           H  
ATOM   5861  HA  ALA A 414       5.674 -10.156  19.812  1.00  0.62           H  
ATOM   5862 1HB  ALA A 414       4.629  -8.951  21.678  1.00  0.62           H  
ATOM   5863 2HB  ALA A 414       6.351  -8.832  21.693  1.00  0.62           H  
ATOM   5864 3HB  ALA A 414       5.448  -7.497  21.083  1.00  0.62           H  
ATOM   5865  N   GLY A 415       3.243  -9.470  19.413  1.00  0.60           N  
ATOM   5866  CA  GLY A 415       1.917  -9.121  18.914  1.00  0.60           C  
ATOM   5867  C   GLY A 415       0.918  -8.963  20.058  1.00  0.60           C  
ATOM   5868  O   GLY A 415       1.089  -9.567  21.109  1.00  0.60           O  
ATOM   5869  H   GLY A 415       3.393 -10.272  20.027  1.00  0.60           H  
ATOM   5870 1HA  GLY A 415       1.977  -8.200  18.351  1.00  0.60           H  
ATOM   5871 2HA  GLY A 415       1.570  -9.892  18.226  1.00  0.60           H  
ATOM   5872  N   VAL A 416      -0.099  -8.132  19.855  1.00  0.60           N  
ATOM   5873  CA  VAL A 416      -1.154  -7.918  20.850  1.00  0.60           C  
ATOM   5874  C   VAL A 416      -2.530  -8.084  20.227  1.00  0.60           C  
ATOM   5875  O   VAL A 416      -2.793  -7.498  19.181  1.00  0.60           O  
ATOM   5876  CB  VAL A 416      -1.066  -6.501  21.441  1.00  0.60           C  
ATOM   5877  CG1 VAL A 416      -2.186  -6.296  22.459  1.00  0.60           C  
ATOM   5878  CG2 VAL A 416       0.260  -6.292  22.075  1.00  0.60           C  
ATOM   5879  H   VAL A 416      -0.123  -7.618  18.978  1.00  0.60           H  
ATOM   5880  HA  VAL A 416      -1.044  -8.649  21.651  1.00  0.60           H  
ATOM   5881  HB  VAL A 416      -1.207  -5.770  20.649  1.00  0.60           H  
ATOM   5882 1HG1 VAL A 416      -2.133  -5.295  22.870  1.00  0.60           H  
ATOM   5883 2HG1 VAL A 416      -3.151  -6.429  21.986  1.00  0.60           H  
ATOM   5884 3HG1 VAL A 416      -2.077  -7.021  23.263  1.00  0.60           H  
ATOM   5885 1HG2 VAL A 416       0.298  -5.312  22.473  1.00  0.60           H  
ATOM   5886 2HG2 VAL A 416       0.389  -7.018  22.875  1.00  0.60           H  
ATOM   5887 3HG2 VAL A 416       1.047  -6.412  21.336  1.00  0.60           H  
ATOM   5888  N   SER A 417      -3.413  -8.855  20.864  1.00  0.63           N  
ATOM   5889  CA  SER A 417      -4.769  -9.028  20.335  1.00  0.63           C  
ATOM   5890  C   SER A 417      -5.857  -8.499  21.266  1.00  0.63           C  
ATOM   5891  O   SER A 417      -5.684  -8.462  22.486  1.00  0.63           O  
ATOM   5892  CB  SER A 417      -5.078 -10.492  20.102  1.00  0.63           C  
ATOM   5893  OG  SER A 417      -4.293 -11.086  19.136  1.00  0.63           O  
ATOM   5894  H   SER A 417      -3.132  -9.333  21.723  1.00  0.63           H  
ATOM   5895  HA  SER A 417      -4.847  -8.494  19.392  1.00  0.63           H  
ATOM   5896 1HB  SER A 417      -4.958 -11.032  21.039  1.00  0.63           H  
ATOM   5897 2HB  SER A 417      -6.125 -10.590  19.817  1.00  0.63           H  
ATOM   5898  HG  SER A 417      -4.659 -12.001  19.088  1.00  0.63           H  
ATOM   5899  N   ALA A 418      -7.013  -8.154  20.693  1.00  0.67           N  
ATOM   5900  CA  ALA A 418      -8.180  -7.808  21.507  1.00  0.67           C  
ATOM   5901  C   ALA A 418      -9.491  -8.109  20.759  1.00  0.67           C  
ATOM   5902  O   ALA A 418      -9.523  -8.150  19.523  1.00  0.67           O  
ATOM   5903  CB  ALA A 418      -8.127  -6.360  21.975  1.00  0.67           C  
ATOM   5904  H   ALA A 418      -7.062  -8.136  19.671  1.00  0.67           H  
ATOM   5905  HA  ALA A 418      -8.148  -8.428  22.381  1.00  0.67           H  
ATOM   5906 1HB  ALA A 418      -8.986  -6.166  22.621  1.00  0.67           H  
ATOM   5907 2HB  ALA A 418      -7.207  -6.187  22.533  1.00  0.67           H  
ATOM   5908 3HB  ALA A 418      -8.169  -5.698  21.123  1.00  0.67           H  
ATOM   5909  N   PHE A 419     -10.570  -8.349  21.517  1.00  0.72           N  
ATOM   5910  CA  PHE A 419     -11.904  -8.641  20.961  1.00  0.72           C  
ATOM   5911  C   PHE A 419     -13.086  -8.030  21.709  1.00  0.72           C  
ATOM   5912  O   PHE A 419     -13.329  -8.330  22.873  1.00  0.72           O  
ATOM   5913  CB  PHE A 419     -12.134 -10.151  20.922  1.00  0.72           C  
ATOM   5914  CG  PHE A 419     -13.560 -10.529  20.519  1.00  0.72           C  
ATOM   5915  CD1 PHE A 419     -14.028 -10.352  19.243  1.00  0.72           C  
ATOM   5916  CD2 PHE A 419     -14.436 -11.065  21.470  1.00  0.72           C  
ATOM   5917  CE1 PHE A 419     -15.300 -10.708  18.894  1.00  0.72           C  
ATOM   5918  CE2 PHE A 419     -15.729 -11.413  21.127  1.00  0.72           C  
ATOM   5919  CZ  PHE A 419     -16.156 -11.239  19.833  1.00  0.72           C  
ATOM   5920  H   PHE A 419     -10.475  -8.313  22.526  1.00  0.72           H  
ATOM   5921  HA  PHE A 419     -11.914  -8.270  19.944  1.00  0.72           H  
ATOM   5922 1HB  PHE A 419     -11.448 -10.602  20.203  1.00  0.72           H  
ATOM   5923 2HB  PHE A 419     -11.932 -10.583  21.884  1.00  0.72           H  
ATOM   5924  HD1 PHE A 419     -13.383  -9.928  18.508  1.00  0.72           H  
ATOM   5925  HD2 PHE A 419     -14.091 -11.207  22.493  1.00  0.72           H  
ATOM   5926  HE1 PHE A 419     -15.621 -10.570  17.869  1.00  0.72           H  
ATOM   5927  HE2 PHE A 419     -16.403 -11.828  21.875  1.00  0.72           H  
ATOM   5928  HZ  PHE A 419     -17.166 -11.521  19.552  1.00  0.72           H  
ATOM   5929  N   GLY A 420     -13.873  -7.217  21.020  1.00  0.77           N  
ATOM   5930  CA  GLY A 420     -15.010  -6.557  21.626  1.00  0.77           C  
ATOM   5931  C   GLY A 420     -16.310  -7.321  21.479  1.00  0.77           C  
ATOM   5932  O   GLY A 420     -16.593  -7.912  20.427  1.00  0.77           O  
ATOM   5933  H   GLY A 420     -13.658  -7.051  20.044  1.00  0.77           H  
ATOM   5934 1HA  GLY A 420     -14.823  -6.378  22.673  1.00  0.77           H  
ATOM   5935 2HA  GLY A 420     -15.125  -5.585  21.158  1.00  0.77           H  
ATOM   5936  N   VAL A 421     -17.208  -7.158  22.459  1.00  0.80           N  
ATOM   5937  CA  VAL A 421     -18.512  -7.796  22.369  1.00  0.80           C  
ATOM   5938  C   VAL A 421     -19.477  -6.977  21.530  1.00  0.80           C  
ATOM   5939  O   VAL A 421     -20.478  -6.437  21.997  1.00  0.80           O  
ATOM   5940  CB  VAL A 421     -19.103  -8.012  23.758  1.00  0.80           C  
ATOM   5941  CG1 VAL A 421     -20.436  -8.690  23.597  1.00  0.80           C  
ATOM   5942  CG2 VAL A 421     -18.133  -8.854  24.578  1.00  0.80           C  
ATOM   5943  H   VAL A 421     -16.964  -6.640  23.286  1.00  0.80           H  
ATOM   5944  HA  VAL A 421     -18.383  -8.772  21.901  1.00  0.80           H  
ATOM   5945  HB  VAL A 421     -19.268  -7.056  24.252  1.00  0.80           H  
ATOM   5946 1HG1 VAL A 421     -20.894  -8.874  24.551  1.00  0.80           H  
ATOM   5947 2HG1 VAL A 421     -21.091  -8.060  22.999  1.00  0.80           H  
ATOM   5948 3HG1 VAL A 421     -20.291  -9.597  23.099  1.00  0.80           H  
ATOM   5949 1HG2 VAL A 421     -18.540  -9.026  25.568  1.00  0.80           H  
ATOM   5950 2HG2 VAL A 421     -17.967  -9.805  24.086  1.00  0.80           H  
ATOM   5951 3HG2 VAL A 421     -17.183  -8.326  24.664  1.00  0.80           H  
ATOM   5952  N   SER A 422     -19.111  -6.921  20.271  1.00  0.81           N  
ATOM   5953  CA  SER A 422     -19.764  -6.274  19.173  1.00  0.81           C  
ATOM   5954  C   SER A 422     -19.349  -7.083  17.974  1.00  0.81           C  
ATOM   5955  O   SER A 422     -19.708  -6.781  16.837  1.00  0.81           O  
ATOM   5956  CB  SER A 422     -19.333  -4.830  19.051  1.00  0.81           C  
ATOM   5957  OG  SER A 422     -17.947  -4.719  18.805  1.00  0.81           O  
ATOM   5958  H   SER A 422     -18.260  -7.420  20.052  1.00  0.81           H  
ATOM   5959  HA  SER A 422     -20.842  -6.330  19.295  1.00  0.81           H  
ATOM   5960 1HB  SER A 422     -19.889  -4.354  18.243  1.00  0.81           H  
ATOM   5961 2HB  SER A 422     -19.584  -4.303  19.973  1.00  0.81           H  
ATOM   5962  HG  SER A 422     -17.787  -5.087  17.930  1.00  0.81           H  
ATOM   5963  N   GLY A 423     -18.572  -8.136  18.250  1.00  0.78           N  
ATOM   5964  CA  GLY A 423     -18.049  -8.972  17.192  1.00  0.78           C  
ATOM   5965  C   GLY A 423     -16.869  -8.277  16.522  1.00  0.78           C  
ATOM   5966  O   GLY A 423     -16.704  -8.387  15.312  1.00  0.78           O  
ATOM   5967  H   GLY A 423     -18.292  -8.326  19.213  1.00  0.78           H  
ATOM   5968 1HA  GLY A 423     -17.756  -9.938  17.595  1.00  0.78           H  
ATOM   5969 2HA  GLY A 423     -18.831  -9.158  16.460  1.00  0.78           H  
ATOM   5970  N   THR A 424     -16.072  -7.515  17.288  1.00  0.73           N  
ATOM   5971  CA  THR A 424     -14.972  -6.773  16.656  1.00  0.73           C  
ATOM   5972  C   THR A 424     -13.593  -7.238  17.128  1.00  0.73           C  
ATOM   5973  O   THR A 424     -13.337  -7.344  18.321  1.00  0.73           O  
ATOM   5974  CB  THR A 424     -15.098  -5.265  16.943  1.00  0.73           C  
ATOM   5975  OG1 THR A 424     -16.392  -4.772  16.471  1.00  0.73           O  
ATOM   5976  CG2 THR A 424     -13.967  -4.505  16.206  1.00  0.73           C  
ATOM   5977  H   THR A 424     -16.220  -7.486  18.299  1.00  0.73           H  
ATOM   5978  HA  THR A 424     -15.015  -6.923  15.581  1.00  0.73           H  
ATOM   5979  HB  THR A 424     -15.013  -5.080  18.015  1.00  0.73           H  
ATOM   5980  HG1 THR A 424     -16.959  -4.631  17.229  1.00  0.73           H  
ATOM   5981 1HG2 THR A 424     -14.054  -3.447  16.400  1.00  0.73           H  
ATOM   5982 2HG2 THR A 424     -12.998  -4.850  16.564  1.00  0.73           H  
ATOM   5983 3HG2 THR A 424     -14.036  -4.685  15.136  1.00  0.73           H  
ATOM   5984  N   ASN A 425     -12.692  -7.489  16.185  1.00  0.68           N  
ATOM   5985  CA  ASN A 425     -11.332  -7.937  16.486  1.00  0.68           C  
ATOM   5986  C   ASN A 425     -10.254  -6.940  16.078  1.00  0.68           C  
ATOM   5987  O   ASN A 425     -10.384  -6.221  15.080  1.00  0.68           O  
ATOM   5988  CB  ASN A 425     -11.045  -9.254  15.811  1.00  0.68           C  
ATOM   5989  CG  ASN A 425     -11.779 -10.377  16.359  1.00  0.68           C  
ATOM   5990  OD1 ASN A 425     -11.451 -10.828  17.465  1.00  0.68           O  
ATOM   5991  ND2 ASN A 425     -12.761 -10.852  15.648  1.00  0.68           N  
ATOM   5992  H   ASN A 425     -12.958  -7.359  15.214  1.00  0.68           H  
ATOM   5993  HA  ASN A 425     -11.244  -8.069  17.565  1.00  0.68           H  
ATOM   5994 1HB  ASN A 425     -11.307  -9.166  14.755  1.00  0.68           H  
ATOM   5995 2HB  ASN A 425      -9.976  -9.467  15.865  1.00  0.68           H  
ATOM   5996 1HD2 ASN A 425     -13.301 -11.629  15.985  1.00  0.68           H  
ATOM   5997 2HD2 ASN A 425     -12.985 -10.452  14.761  1.00  0.68           H  
ATOM   5998  N   ALA A 426      -9.140  -6.972  16.805  1.00  0.63           N  
ATOM   5999  CA  ALA A 426      -7.984  -6.163  16.436  1.00  0.63           C  
ATOM   6000  C   ALA A 426      -6.675  -6.847  16.812  1.00  0.63           C  
ATOM   6001  O   ALA A 426      -6.610  -7.634  17.765  1.00  0.63           O  
ATOM   6002  CB  ALA A 426      -8.073  -4.805  17.104  1.00  0.63           C  
ATOM   6003  H   ALA A 426      -9.118  -7.544  17.651  1.00  0.63           H  
ATOM   6004  HA  ALA A 426      -7.988  -6.036  15.360  1.00  0.63           H  
ATOM   6005 1HB  ALA A 426      -7.219  -4.196  16.806  1.00  0.63           H  
ATOM   6006 2HB  ALA A 426      -8.996  -4.311  16.802  1.00  0.63           H  
ATOM   6007 3HB  ALA A 426      -8.077  -4.944  18.167  1.00  0.63           H  
ATOM   6008  N   HIS A 427      -5.609  -6.490  16.086  1.00  0.60           N  
ATOM   6009  CA  HIS A 427      -4.279  -7.013  16.387  1.00  0.60           C  
ATOM   6010  C   HIS A 427      -3.181  -6.013  15.999  1.00  0.60           C  
ATOM   6011  O   HIS A 427      -3.225  -5.368  14.944  1.00  0.60           O  
ATOM   6012  CB  HIS A 427      -4.036  -8.349  15.657  1.00  0.60           C  
ATOM   6013  CG  HIS A 427      -2.811  -9.145  16.099  1.00  0.60           C  
ATOM   6014  ND1 HIS A 427      -2.788  -9.919  17.250  1.00  0.60           N  
ATOM   6015  CD2 HIS A 427      -1.602  -9.295  15.537  1.00  0.60           C  
ATOM   6016  CE1 HIS A 427      -1.616 -10.504  17.364  1.00  0.60           C  
ATOM   6017  NE2 HIS A 427      -0.880 -10.145  16.345  1.00  0.60           N  
ATOM   6018  H   HIS A 427      -5.749  -5.872  15.288  1.00  0.60           H  
ATOM   6019  HA  HIS A 427      -4.215  -7.191  17.444  1.00  0.60           H  
ATOM   6020 1HB  HIS A 427      -4.907  -8.993  15.783  1.00  0.60           H  
ATOM   6021 2HB  HIS A 427      -3.912  -8.148  14.596  1.00  0.60           H  
ATOM   6022  HD1 HIS A 427      -3.525 -10.096  17.909  1.00  0.60           H  
ATOM   6023  HD2 HIS A 427      -1.156  -8.896  14.637  1.00  0.60           H  
ATOM   6024  HE1 HIS A 427      -1.407 -11.157  18.214  1.00  0.60           H  
ATOM   6025  N   VAL A 428      -2.198  -5.868  16.889  1.00  0.58           N  
ATOM   6026  CA  VAL A 428      -1.064  -4.951  16.700  1.00  0.58           C  
ATOM   6027  C   VAL A 428       0.303  -5.645  16.795  1.00  0.58           C  
ATOM   6028  O   VAL A 428       0.512  -6.459  17.694  1.00  0.58           O  
ATOM   6029  CB  VAL A 428      -1.139  -3.823  17.767  1.00  0.58           C  
ATOM   6030  CG1 VAL A 428       0.028  -2.894  17.647  1.00  0.58           C  
ATOM   6031  CG2 VAL A 428      -2.441  -3.026  17.590  1.00  0.58           C  
ATOM   6032  H   VAL A 428      -2.258  -6.427  17.742  1.00  0.58           H  
ATOM   6033  HA  VAL A 428      -1.145  -4.500  15.712  1.00  0.58           H  
ATOM   6034  HB  VAL A 428      -1.110  -4.268  18.759  1.00  0.58           H  
ATOM   6035 1HG1 VAL A 428      -0.038  -2.113  18.405  1.00  0.58           H  
ATOM   6036 2HG1 VAL A 428       0.949  -3.438  17.776  1.00  0.58           H  
ATOM   6037 3HG1 VAL A 428      -0.001  -2.451  16.658  1.00  0.58           H  
ATOM   6038 1HG2 VAL A 428      -2.488  -2.239  18.339  1.00  0.58           H  
ATOM   6039 2HG2 VAL A 428      -2.456  -2.579  16.607  1.00  0.58           H  
ATOM   6040 3HG2 VAL A 428      -3.298  -3.682  17.701  1.00  0.58           H  
ATOM   6041  N   ILE A 429       1.218  -5.349  15.852  1.00  0.59           N  
ATOM   6042  CA  ILE A 429       2.580  -5.910  15.892  1.00  0.59           C  
ATOM   6043  C   ILE A 429       3.570  -4.818  16.309  1.00  0.59           C  
ATOM   6044  O   ILE A 429       3.620  -3.742  15.693  1.00  0.59           O  
ATOM   6045  CB  ILE A 429       3.038  -6.494  14.543  1.00  0.59           C  
ATOM   6046  CG1 ILE A 429       2.069  -7.505  14.024  1.00  0.59           C  
ATOM   6047  CG2 ILE A 429       4.396  -7.159  14.719  1.00  0.59           C  
ATOM   6048  CD1 ILE A 429       1.905  -8.667  14.925  1.00  0.59           C  
ATOM   6049  H   ILE A 429       0.976  -4.689  15.113  1.00  0.59           H  
ATOM   6050  HA  ILE A 429       2.617  -6.701  16.635  1.00  0.59           H  
ATOM   6051  HB  ILE A 429       3.113  -5.697  13.802  1.00  0.59           H  
ATOM   6052 1HG1 ILE A 429       1.105  -7.030  13.891  1.00  0.59           H  
ATOM   6053 2HG1 ILE A 429       2.418  -7.854  13.053  1.00  0.59           H  
ATOM   6054 1HG2 ILE A 429       4.708  -7.571  13.772  1.00  0.59           H  
ATOM   6055 2HG2 ILE A 429       5.129  -6.431  15.063  1.00  0.59           H  
ATOM   6056 3HG2 ILE A 429       4.316  -7.963  15.456  1.00  0.59           H  
ATOM   6057 1HD1 ILE A 429       1.198  -9.361  14.494  1.00  0.59           H  
ATOM   6058 2HD1 ILE A 429       2.865  -9.170  15.060  1.00  0.59           H  
ATOM   6059 3HD1 ILE A 429       1.538  -8.331  15.890  1.00  0.59           H  
ATOM   6060  N   ILE A 430       4.343  -5.121  17.357  1.00  0.61           N  
ATOM   6061  CA  ILE A 430       5.280  -4.211  18.010  1.00  0.61           C  
ATOM   6062  C   ILE A 430       6.721  -4.737  17.976  1.00  0.61           C  
ATOM   6063  O   ILE A 430       6.973  -5.927  18.186  1.00  0.61           O  
ATOM   6064  CB  ILE A 430       4.876  -3.982  19.475  1.00  0.61           C  
ATOM   6065  CG1 ILE A 430       3.489  -3.438  19.526  1.00  0.61           C  
ATOM   6066  CG2 ILE A 430       5.815  -2.966  20.153  1.00  0.61           C  
ATOM   6067  CD1 ILE A 430       2.905  -3.448  20.867  1.00  0.61           C  
ATOM   6068  H   ILE A 430       4.248  -6.054  17.747  1.00  0.61           H  
ATOM   6069  HA  ILE A 430       5.235  -3.271  17.490  1.00  0.61           H  
ATOM   6070  HB  ILE A 430       4.898  -4.930  20.001  1.00  0.61           H  
ATOM   6071 1HG1 ILE A 430       3.502  -2.418  19.157  1.00  0.61           H  
ATOM   6072 2HG1 ILE A 430       2.850  -4.032  18.893  1.00  0.61           H  
ATOM   6073 1HG2 ILE A 430       5.502  -2.821  21.184  1.00  0.61           H  
ATOM   6074 2HG2 ILE A 430       6.823  -3.328  20.137  1.00  0.61           H  
ATOM   6075 3HG2 ILE A 430       5.767  -2.016  19.618  1.00  0.61           H  
ATOM   6076 1HD1 ILE A 430       1.917  -3.045  20.794  1.00  0.61           H  
ATOM   6077 2HD1 ILE A 430       2.852  -4.466  21.242  1.00  0.61           H  
ATOM   6078 3HD1 ILE A 430       3.511  -2.844  21.539  1.00  0.61           H  
ATOM   6079  N   ALA A 431       7.674  -3.860  17.692  1.00  0.66           N  
ATOM   6080  CA  ALA A 431       9.072  -4.258  17.640  1.00  0.66           C  
ATOM   6081  C   ALA A 431       9.982  -3.344  18.457  1.00  0.66           C  
ATOM   6082  O   ALA A 431       9.688  -2.170  18.695  1.00  0.66           O  
ATOM   6083  CB  ALA A 431       9.539  -4.262  16.197  1.00  0.66           C  
ATOM   6084  H   ALA A 431       7.412  -2.903  17.500  1.00  0.66           H  
ATOM   6085  HA  ALA A 431       9.157  -5.260  18.052  1.00  0.66           H  
ATOM   6086 1HB  ALA A 431      10.575  -4.591  16.162  1.00  0.66           H  
ATOM   6087 2HB  ALA A 431       8.921  -4.933  15.608  1.00  0.66           H  
ATOM   6088 3HB  ALA A 431       9.463  -3.253  15.793  1.00  0.66           H  
ATOM   6089  N   GLU A 432      11.100  -3.898  18.895  1.00  0.74           N  
ATOM   6090  CA  GLU A 432      12.150  -3.132  19.545  1.00  0.74           C  
ATOM   6091  C   GLU A 432      12.683  -2.114  18.517  1.00  0.74           C  
ATOM   6092  O   GLU A 432      12.891  -2.488  17.364  1.00  0.74           O  
ATOM   6093  CB  GLU A 432      13.245  -4.105  20.008  1.00  0.74           C  
ATOM   6094  CG  GLU A 432      14.390  -3.545  20.781  1.00  0.74           C  
ATOM   6095  CD  GLU A 432      15.378  -4.624  21.240  1.00  0.74           C  
ATOM   6096  OE1 GLU A 432      15.196  -5.806  20.946  1.00  0.74           O  
ATOM   6097  OE2 GLU A 432      16.328  -4.261  21.896  1.00  0.74           O  
ATOM   6098  H   GLU A 432      11.234  -4.901  18.756  1.00  0.74           H  
ATOM   6099  HA  GLU A 432      11.720  -2.630  20.408  1.00  0.74           H  
ATOM   6100 1HB  GLU A 432      12.795  -4.862  20.626  1.00  0.74           H  
ATOM   6101 2HB  GLU A 432      13.659  -4.612  19.160  1.00  0.74           H  
ATOM   6102 1HG  GLU A 432      14.916  -2.814  20.163  1.00  0.74           H  
ATOM   6103 2HG  GLU A 432      14.001  -3.034  21.658  1.00  0.74           H  
ATOM   6104  N   PRO A 433      12.902  -0.837  18.870  1.00  0.87           N  
ATOM   6105  CA  PRO A 433      13.398   0.177  17.966  1.00  0.87           C  
ATOM   6106  C   PRO A 433      14.858  -0.066  17.618  1.00  0.87           C  
ATOM   6107  O   PRO A 433      15.567  -0.730  18.372  1.00  0.87           O  
ATOM   6108  CB  PRO A 433      13.247   1.463  18.781  1.00  0.87           C  
ATOM   6109  CG  PRO A 433      13.322   1.012  20.219  1.00  0.87           C  
ATOM   6110  CD  PRO A 433      12.662  -0.357  20.237  1.00  0.87           C  
ATOM   6111  HA  PRO A 433      12.753   0.171  17.080  1.00  0.87           H  
ATOM   6112 1HB  PRO A 433      14.063   2.164  18.527  1.00  0.87           H  
ATOM   6113 2HB  PRO A 433      12.321   1.964  18.536  1.00  0.87           H  
ATOM   6114 1HG  PRO A 433      14.373   0.976  20.543  1.00  0.87           H  
ATOM   6115 2HG  PRO A 433      12.816   1.739  20.879  1.00  0.87           H  
ATOM   6116 1HD  PRO A 433      13.155  -0.977  20.985  1.00  0.87           H  
ATOM   6117 2HD  PRO A 433      11.606  -0.255  20.412  1.00  0.87           H  
ATOM   6118  N   PRO A 434      15.331   0.470  16.491  1.00  1.06           N  
ATOM   6119  CA  PRO A 434      16.711   0.481  16.072  1.00  1.06           C  
ATOM   6120  C   PRO A 434      17.471   1.465  16.933  1.00  1.06           C  
ATOM   6121  O   PRO A 434      16.873   2.383  17.496  1.00  1.06           O  
ATOM   6122  CB  PRO A 434      16.624   0.940  14.617  1.00  1.06           C  
ATOM   6123  CG  PRO A 434      15.373   1.784  14.568  1.00  1.06           C  
ATOM   6124  CD  PRO A 434      14.412   1.123  15.542  1.00  1.06           C  
ATOM   6125  HA  PRO A 434      17.133  -0.531  16.159  1.00  1.06           H  
ATOM   6126 1HB  PRO A 434      17.532   1.513  14.360  1.00  1.06           H  
ATOM   6127 2HB  PRO A 434      16.590   0.070  13.946  1.00  1.06           H  
ATOM   6128 1HG  PRO A 434      15.615   2.815  14.856  1.00  1.06           H  
ATOM   6129 2HG  PRO A 434      14.981   1.825  13.540  1.00  1.06           H  
ATOM   6130 1HD  PRO A 434      13.818   1.904  16.029  1.00  1.06           H  
ATOM   6131 2HD  PRO A 434      13.789   0.376  15.025  1.00  1.06           H  
ATOM   6132  N   GLU A 435      18.782   1.305  17.009  1.00  1.32           N  
ATOM   6133  CA  GLU A 435      19.592   2.270  17.729  1.00  1.32           C  
ATOM   6134  C   GLU A 435      19.344   3.646  17.091  1.00  1.32           C  
ATOM   6135  O   GLU A 435      19.378   3.746  15.863  1.00  1.32           O  
ATOM   6136  CB  GLU A 435      21.071   1.873  17.637  1.00  1.32           C  
ATOM   6137  CG  GLU A 435      22.040   2.731  18.449  1.00  1.32           C  
ATOM   6138  CD  GLU A 435      23.473   2.271  18.333  1.00  1.32           C  
ATOM   6139  OE1 GLU A 435      23.726   1.358  17.584  1.00  1.32           O  
ATOM   6140  OE2 GLU A 435      24.312   2.825  19.006  1.00  1.32           O  
ATOM   6141  H   GLU A 435      19.223   0.521  16.551  1.00  1.32           H  
ATOM   6142  HA  GLU A 435      19.280   2.253  18.767  1.00  1.32           H  
ATOM   6143 1HB  GLU A 435      21.189   0.841  17.970  1.00  1.32           H  
ATOM   6144 2HB  GLU A 435      21.388   1.918  16.597  1.00  1.32           H  
ATOM   6145 1HG  GLU A 435      21.969   3.768  18.111  1.00  1.32           H  
ATOM   6146 2HG  GLU A 435      21.749   2.695  19.495  1.00  1.32           H  
ATOM   6147  N   PRO A 436      19.073   4.710  17.869  1.00  1.67           N  
ATOM   6148  CA  PRO A 436      18.789   6.042  17.376  1.00  1.67           C  
ATOM   6149  C   PRO A 436      19.996   6.693  16.730  1.00  1.67           C  
ATOM   6150  O   PRO A 436      21.140   6.436  17.103  1.00  1.67           O  
ATOM   6151  CB  PRO A 436      18.358   6.793  18.642  1.00  1.67           C  
ATOM   6152  CG  PRO A 436      19.009   6.042  19.783  1.00  1.67           C  
ATOM   6153  CD  PRO A 436      19.029   4.590  19.338  1.00  1.67           C  
ATOM   6154  HA  PRO A 436      17.958   5.983  16.659  1.00  1.67           H  
ATOM   6155 1HB  PRO A 436      18.695   7.844  18.576  1.00  1.67           H  
ATOM   6156 2HB  PRO A 436      17.261   6.814  18.713  1.00  1.67           H  
ATOM   6157 1HG  PRO A 436      20.019   6.440  19.966  1.00  1.67           H  
ATOM   6158 2HG  PRO A 436      18.436   6.191  20.711  1.00  1.67           H  
ATOM   6159 1HD  PRO A 436      19.930   4.127  19.737  1.00  1.67           H  
ATOM   6160 2HD  PRO A 436      18.107   4.069  19.653  1.00  1.67           H  
ATOM   6161  N   GLU A 437      19.720   7.583  15.791  1.00  2.12           N  
ATOM   6162  CA  GLU A 437      20.744   8.361  15.123  1.00  2.12           C  
ATOM   6163  C   GLU A 437      21.426   9.281  16.156  1.00  2.12           C  
ATOM   6164  O   GLU A 437      20.726   9.860  16.979  1.00  2.12           O  
ATOM   6165  CB  GLU A 437      20.098   9.209  14.015  1.00  2.12           C  
ATOM   6166  CG  GLU A 437      21.066   9.951  13.096  1.00  2.12           C  
ATOM   6167  CD  GLU A 437      20.380  10.798  12.058  1.00  2.12           C  
ATOM   6168  OE1 GLU A 437      19.185  10.697  11.915  1.00  2.12           O  
ATOM   6169  OE2 GLU A 437      21.057  11.580  11.432  1.00  2.12           O  
ATOM   6170  H   GLU A 437      18.757   7.727  15.528  1.00  2.12           H  
ATOM   6171  HA  GLU A 437      21.438   7.671  14.665  1.00  2.12           H  
ATOM   6172 1HB  GLU A 437      19.476   8.570  13.388  1.00  2.12           H  
ATOM   6173 2HB  GLU A 437      19.442   9.951  14.469  1.00  2.12           H  
ATOM   6174 1HG  GLU A 437      21.712  10.564  13.651  1.00  2.12           H  
ATOM   6175 2HG  GLU A 437      21.680   9.209  12.589  1.00  2.12           H  
ATOM   6176  N   PRO A 438      22.772   9.426  16.162  1.00  2.68           N  
ATOM   6177  CA  PRO A 438      23.548  10.359  16.992  1.00  2.68           C  
ATOM   6178  C   PRO A 438      23.149  11.828  16.795  1.00  2.68           C  
ATOM   6179  O   PRO A 438      23.392  12.666  17.665  1.00  2.68           O  
ATOM   6180  CB  PRO A 438      24.981  10.135  16.496  1.00  2.68           C  
ATOM   6181  CG  PRO A 438      24.989   8.725  15.959  1.00  2.68           C  
ATOM   6182  CD  PRO A 438      23.615   8.515  15.358  1.00  2.68           C  
ATOM   6183  HA  PRO A 438      23.445  10.072  18.048  1.00  2.68           H  
ATOM   6184 1HB  PRO A 438      25.228  10.890  15.730  1.00  2.68           H  
ATOM   6185 2HB  PRO A 438      25.689  10.283  17.325  1.00  2.68           H  
ATOM   6186 1HG  PRO A 438      25.798   8.605  15.220  1.00  2.68           H  
ATOM   6187 2HG  PRO A 438      25.199   8.015  16.774  1.00  2.68           H  
ATOM   6188 1HD  PRO A 438      23.596   8.784  14.292  1.00  2.68           H  
ATOM   6189 2HD  PRO A 438      23.348   7.463  15.546  1.00  2.68           H  
ATOM   6190  N   LEU A 439      22.528  12.090  15.647  1.00  3.34           N  
ATOM   6191  CA  LEU A 439      22.040  13.368  15.146  1.00  3.34           C  
ATOM   6192  C   LEU A 439      23.202  14.256  14.676  1.00  3.34           C  
ATOM   6193  O   LEU A 439      24.325  14.114  15.158  1.00  3.34           O  
ATOM   6194  CB  LEU A 439      21.138  14.047  16.202  1.00  3.34           C  
ATOM   6195  CG  LEU A 439      19.882  13.221  16.525  1.00  3.34           C  
ATOM   6196  CD1 LEU A 439      19.048  13.909  17.578  1.00  3.34           C  
ATOM   6197  CD2 LEU A 439      19.103  12.988  15.256  1.00  3.34           C  
ATOM   6198  H   LEU A 439      22.382  11.309  15.036  1.00  3.34           H  
ATOM   6199  HA  LEU A 439      21.406  13.135  14.295  1.00  3.34           H  
ATOM   6200 1HB  LEU A 439      21.685  14.205  17.122  1.00  3.34           H  
ATOM   6201 2HB  LEU A 439      20.812  15.013  15.859  1.00  3.34           H  
ATOM   6202  HG  LEU A 439      20.183  12.266  16.928  1.00  3.34           H  
ATOM   6203 1HD1 LEU A 439      18.181  13.293  17.789  1.00  3.34           H  
ATOM   6204 2HD1 LEU A 439      19.635  14.041  18.485  1.00  3.34           H  
ATOM   6205 3HD1 LEU A 439      18.718  14.880  17.210  1.00  3.34           H  
ATOM   6206 1HD2 LEU A 439      18.239  12.377  15.489  1.00  3.34           H  
ATOM   6207 2HD2 LEU A 439      18.777  13.940  14.839  1.00  3.34           H  
ATOM   6208 3HD2 LEU A 439      19.725  12.468  14.531  1.00  3.34           H  
ATOM   6209  N   PRO A 440      22.979  15.117  13.665  1.00  4.05           N  
ATOM   6210  CA  PRO A 440      23.963  15.986  13.044  1.00  4.05           C  
ATOM   6211  C   PRO A 440      24.444  17.119  13.937  1.00  4.05           C  
ATOM   6212  O   PRO A 440      23.797  17.492  14.912  1.00  4.05           O  
ATOM   6213  CB  PRO A 440      23.212  16.528  11.819  1.00  4.05           C  
ATOM   6214  CG  PRO A 440      21.756  16.448  12.186  1.00  4.05           C  
ATOM   6215  CD  PRO A 440      21.635  15.200  13.023  1.00  4.05           C  
ATOM   6216  HA  PRO A 440      24.818  15.373  12.726  1.00  4.05           H  
ATOM   6217 1HB  PRO A 440      23.537  17.557  11.610  1.00  4.05           H  
ATOM   6218 2HB  PRO A 440      23.460  15.927  10.931  1.00  4.05           H  
ATOM   6219 1HG  PRO A 440      21.462  17.357  12.734  1.00  4.05           H  
ATOM   6220 2HG  PRO A 440      21.136  16.410  11.276  1.00  4.05           H  
ATOM   6221 1HD  PRO A 440      20.830  15.353  13.731  1.00  4.05           H  
ATOM   6222 2HD  PRO A 440      21.458  14.322  12.370  1.00  4.05           H  
ATOM   6223  N   GLU A 441      25.604  17.650  13.561  1.00  4.72           N  
ATOM   6224  CA  GLU A 441      26.278  18.772  14.209  1.00  4.72           C  
ATOM   6225  C   GLU A 441      26.571  18.625  15.715  1.00  4.72           C  
ATOM   6226  O   GLU A 441      26.262  19.531  16.496  1.00  4.72           O  
ATOM   6227  CB  GLU A 441      25.461  20.052  13.989  1.00  4.72           C  
ATOM   6228  CG  GLU A 441      25.285  20.438  12.518  1.00  4.72           C  
ATOM   6229  CD  GLU A 441      24.580  21.769  12.314  1.00  4.72           C  
ATOM   6230  OE1 GLU A 441      24.145  22.352  13.277  1.00  4.72           O  
ATOM   6231  OE2 GLU A 441      24.480  22.192  11.185  1.00  4.72           O  
ATOM   6232  H   GLU A 441      26.052  17.252  12.748  1.00  4.72           H  
ATOM   6233  HA  GLU A 441      27.234  18.913  13.703  1.00  4.72           H  
ATOM   6234 1HB  GLU A 441      24.470  19.940  14.429  1.00  4.72           H  
ATOM   6235 2HB  GLU A 441      25.948  20.882  14.498  1.00  4.72           H  
ATOM   6236 1HG  GLU A 441      26.268  20.486  12.050  1.00  4.72           H  
ATOM   6237 2HG  GLU A 441      24.718  19.658  12.019  1.00  4.72           H  
ATOM   6238  N   PRO A 442      27.281  17.563  16.151  1.00  5.22           N  
ATOM   6239  CA  PRO A 442      27.673  17.310  17.531  1.00  5.22           C  
ATOM   6240  C   PRO A 442      28.864  18.185  17.911  1.00  5.22           C  
ATOM   6241  O   PRO A 442      29.968  17.689  18.133  1.00  5.22           O  
ATOM   6242  CB  PRO A 442      28.070  15.834  17.495  1.00  5.22           C  
ATOM   6243  CG  PRO A 442      28.617  15.640  16.095  1.00  5.22           C  
ATOM   6244  CD  PRO A 442      27.725  16.504  15.213  1.00  5.22           C  
ATOM   6245  HA  PRO A 442      26.817  17.489  18.198  1.00  5.22           H  
ATOM   6246 1HB  PRO A 442      28.810  15.625  18.283  1.00  5.22           H  
ATOM   6247 2HB  PRO A 442      27.188  15.203  17.701  1.00  5.22           H  
ATOM   6248 1HG  PRO A 442      29.674  15.945  16.058  1.00  5.22           H  
ATOM   6249 2HG  PRO A 442      28.582  14.574  15.821  1.00  5.22           H  
ATOM   6250 1HD  PRO A 442      28.291  16.916  14.370  1.00  5.22           H  
ATOM   6251 2HD  PRO A 442      26.882  15.872  14.902  1.00  5.22           H  
ATOM   6252  N   GLY A 443      28.638  19.490  17.942  1.00  5.42           N  
ATOM   6253  CA  GLY A 443      29.711  20.447  18.181  1.00  5.42           C  
ATOM   6254  C   GLY A 443      30.073  20.565  19.661  1.00  5.42           C  
ATOM   6255  O   GLY A 443      29.465  19.915  20.514  1.00  5.42           O  
ATOM   6256  H   GLY A 443      27.690  19.811  17.742  1.00  5.42           H  
ATOM   6257 1HA  GLY A 443      30.587  20.143  17.607  1.00  5.42           H  
ATOM   6258 2HA  GLY A 443      29.389  21.411  17.796  1.00  5.42           H  
ATOM   6259  N   PRO A 444      31.003  21.470  20.014  1.00  5.28           N  
ATOM   6260  CA  PRO A 444      31.546  21.679  21.350  1.00  5.28           C  
ATOM   6261  C   PRO A 444      30.599  22.468  22.235  1.00  5.28           C  
ATOM   6262  O   PRO A 444      30.929  23.545  22.728  1.00  5.28           O  
ATOM   6263  CB  PRO A 444      32.818  22.471  21.050  1.00  5.28           C  
ATOM   6264  CG  PRO A 444      32.462  23.284  19.822  1.00  5.28           C  
ATOM   6265  CD  PRO A 444      31.566  22.372  18.992  1.00  5.28           C  
ATOM   6266  HA  PRO A 444      31.781  20.704  21.801  1.00  5.28           H  
ATOM   6267 1HB  PRO A 444      33.083  23.098  21.915  1.00  5.28           H  
ATOM   6268 2HB  PRO A 444      33.662  21.785  20.881  1.00  5.28           H  
ATOM   6269 1HG  PRO A 444      31.951  24.211  20.124  1.00  5.28           H  
ATOM   6270 2HG  PRO A 444      33.376  23.587  19.287  1.00  5.28           H  
ATOM   6271 1HD  PRO A 444      30.783  22.983  18.526  1.00  5.28           H  
ATOM   6272 2HD  PRO A 444      32.163  21.814  18.255  1.00  5.28           H  
ATOM   6273  N   VAL A 445      29.425  21.899  22.455  1.00  4.89           N  
ATOM   6274  CA  VAL A 445      28.388  22.549  23.233  1.00  4.89           C  
ATOM   6275  C   VAL A 445      28.208  21.784  24.548  1.00  4.89           C  
ATOM   6276  O   VAL A 445      27.482  22.194  25.470  1.00  4.89           O  
ATOM   6277  CB  VAL A 445      27.113  22.614  22.384  1.00  4.89           C  
ATOM   6278  CG1 VAL A 445      27.406  23.397  21.112  1.00  4.89           C  
ATOM   6279  CG2 VAL A 445      26.601  21.220  22.078  1.00  4.89           C  
ATOM   6280  H   VAL A 445      29.238  21.002  22.008  1.00  4.89           H  
ATOM   6281  HA  VAL A 445      28.701  23.569  23.459  1.00  4.89           H  
ATOM   6282  HB  VAL A 445      26.383  23.173  22.904  1.00  4.89           H  
ATOM   6283 1HG1 VAL A 445      26.498  23.478  20.519  1.00  4.89           H  
ATOM   6284 2HG1 VAL A 445      27.762  24.394  21.373  1.00  4.89           H  
ATOM   6285 3HG1 VAL A 445      28.169  22.878  20.532  1.00  4.89           H  
ATOM   6286 1HG2 VAL A 445      25.696  21.286  21.479  1.00  4.89           H  
ATOM   6287 2HG2 VAL A 445      27.352  20.664  21.533  1.00  4.89           H  
ATOM   6288 3HG2 VAL A 445      26.379  20.717  23.001  1.00  4.89           H  
ATOM   6289  N   GLY A 446      29.016  20.722  24.670  1.00  4.39           N  
ATOM   6290  CA  GLY A 446      29.079  19.871  25.852  1.00  4.39           C  
ATOM   6291  C   GLY A 446      29.695  20.642  27.007  1.00  4.39           C  
ATOM   6292  O   GLY A 446      29.641  20.220  28.155  1.00  4.39           O  
ATOM   6293  H   GLY A 446      29.593  20.481  23.878  1.00  4.39           H  
ATOM   6294 1HA  GLY A 446      28.082  19.548  26.118  1.00  4.39           H  
ATOM   6295 2HA  GLY A 446      29.667  18.979  25.638  1.00  4.39           H  
ATOM   6296  N   VAL A 447      30.233  21.811  26.682  1.00  3.88           N  
ATOM   6297  CA  VAL A 447      30.826  22.739  27.610  1.00  3.88           C  
ATOM   6298  C   VAL A 447      29.796  23.150  28.639  1.00  3.88           C  
ATOM   6299  O   VAL A 447      30.110  23.295  29.819  1.00  3.88           O  
ATOM   6300  CB  VAL A 447      31.286  23.995  26.855  1.00  3.88           C  
ATOM   6301  CG1 VAL A 447      31.733  25.057  27.841  1.00  3.88           C  
ATOM   6302  CG2 VAL A 447      32.385  23.625  25.884  1.00  3.88           C  
ATOM   6303  H   VAL A 447      30.236  22.064  25.706  1.00  3.88           H  
ATOM   6304  HA  VAL A 447      31.673  22.261  28.107  1.00  3.88           H  
ATOM   6305  HB  VAL A 447      30.442  24.406  26.298  1.00  3.88           H  
ATOM   6306 1HG1 VAL A 447      32.046  25.948  27.302  1.00  3.88           H  
ATOM   6307 2HG1 VAL A 447      30.910  25.313  28.510  1.00  3.88           H  
ATOM   6308 3HG1 VAL A 447      32.571  24.684  28.426  1.00  3.88           H  
ATOM   6309 1HG2 VAL A 447      32.695  24.513  25.333  1.00  3.88           H  
ATOM   6310 2HG2 VAL A 447      33.233  23.218  26.430  1.00  3.88           H  
ATOM   6311 3HG2 VAL A 447      32.010  22.878  25.181  1.00  3.88           H  
ATOM   6312  N   LEU A 448      28.560  23.374  28.187  1.00  3.38           N  
ATOM   6313  CA  LEU A 448      27.525  23.770  29.121  1.00  3.38           C  
ATOM   6314  C   LEU A 448      26.831  22.552  29.685  1.00  3.38           C  
ATOM   6315  O   LEU A 448      26.418  22.535  30.842  1.00  3.38           O  
ATOM   6316  CB  LEU A 448      26.520  24.681  28.474  1.00  3.38           C  
ATOM   6317  CG  LEU A 448      27.068  25.947  27.979  1.00  3.38           C  
ATOM   6318  CD1 LEU A 448      25.949  26.762  27.305  1.00  3.38           C  
ATOM   6319  CD2 LEU A 448      27.682  26.648  29.144  1.00  3.38           C  
ATOM   6320  H   LEU A 448      28.331  23.211  27.206  1.00  3.38           H  
ATOM   6321  HA  LEU A 448      27.987  24.306  29.947  1.00  3.38           H  
ATOM   6322 1HB  LEU A 448      26.029  24.163  27.654  1.00  3.38           H  
ATOM   6323 2HB  LEU A 448      25.790  24.931  29.230  1.00  3.38           H  
ATOM   6324  HG  LEU A 448      27.833  25.748  27.231  1.00  3.38           H  
ATOM   6325 1HD1 LEU A 448      26.338  27.699  26.926  1.00  3.38           H  
ATOM   6326 2HD1 LEU A 448      25.531  26.183  26.476  1.00  3.38           H  
ATOM   6327 3HD1 LEU A 448      25.157  26.963  28.031  1.00  3.38           H  
ATOM   6328 1HD2 LEU A 448      28.087  27.549  28.821  1.00  3.38           H  
ATOM   6329 2HD2 LEU A 448      26.918  26.841  29.896  1.00  3.38           H  
ATOM   6330 3HD2 LEU A 448      28.470  26.031  29.577  1.00  3.38           H  
ATOM   6331  N   ALA A 449      26.751  21.479  28.902  1.00  2.89           N  
ATOM   6332  CA  ALA A 449      26.130  20.269  29.441  1.00  2.89           C  
ATOM   6333  C   ALA A 449      26.924  19.827  30.690  1.00  2.89           C  
ATOM   6334  O   ALA A 449      26.372  19.292  31.658  1.00  2.89           O  
ATOM   6335  CB  ALA A 449      26.074  19.175  28.406  1.00  2.89           C  
ATOM   6336  H   ALA A 449      27.091  21.526  27.938  1.00  2.89           H  
ATOM   6337  HA  ALA A 449      25.116  20.508  29.737  1.00  2.89           H  
ATOM   6338 1HB  ALA A 449      25.593  18.292  28.825  1.00  2.89           H  
ATOM   6339 2HB  ALA A 449      25.501  19.528  27.552  1.00  2.89           H  
ATOM   6340 3HB  ALA A 449      27.082  18.921  28.101  1.00  2.89           H  
ATOM   6341  N   ALA A 450      28.235  20.103  30.651  1.00  2.42           N  
ATOM   6342  CA  ALA A 450      29.218  19.825  31.691  1.00  2.42           C  
ATOM   6343  C   ALA A 450      29.359  20.968  32.718  1.00  2.42           C  
ATOM   6344  O   ALA A 450      30.372  21.046  33.417  1.00  2.42           O  
ATOM   6345  CB  ALA A 450      30.569  19.573  31.052  1.00  2.42           C  
ATOM   6346  H   ALA A 450      28.606  20.506  29.792  1.00  2.42           H  
ATOM   6347  HA  ALA A 450      28.896  18.931  32.223  1.00  2.42           H  
ATOM   6348 1HB  ALA A 450      31.298  19.329  31.822  1.00  2.42           H  
ATOM   6349 2HB  ALA A 450      30.487  18.746  30.348  1.00  2.42           H  
ATOM   6350 3HB  ALA A 450      30.884  20.474  30.520  1.00  2.42           H  
ATOM   6351  N   ALA A 451      28.357  21.847  32.814  1.00  1.99           N  
ATOM   6352  CA  ALA A 451      28.355  22.964  33.766  1.00  1.99           C  
ATOM   6353  C   ALA A 451      28.496  22.453  35.189  1.00  1.99           C  
ATOM   6354  O   ALA A 451      28.179  21.296  35.479  1.00  1.99           O  
ATOM   6355  CB  ALA A 451      27.070  23.772  33.655  1.00  1.99           C  
ATOM   6356  H   ALA A 451      27.563  21.764  32.185  1.00  1.99           H  
ATOM   6357  HA  ALA A 451      29.209  23.605  33.545  1.00  1.99           H  
ATOM   6358 1HB  ALA A 451      27.095  24.601  34.364  1.00  1.99           H  
ATOM   6359 2HB  ALA A 451      26.965  24.165  32.648  1.00  1.99           H  
ATOM   6360 3HB  ALA A 451      26.232  23.128  33.887  1.00  1.99           H  
ATOM   6361  N   ASN A 452      29.009  23.301  36.088  1.00  1.61           N  
ATOM   6362  CA  ASN A 452      29.208  22.887  37.473  1.00  1.61           C  
ATOM   6363  C   ASN A 452      27.886  22.620  38.203  1.00  1.61           C  
ATOM   6364  O   ASN A 452      27.860  21.836  39.152  1.00  1.61           O  
ATOM   6365  CB  ASN A 452      30.102  23.872  38.209  1.00  1.61           C  
ATOM   6366  CG  ASN A 452      31.547  23.735  37.787  1.00  1.61           C  
ATOM   6367  OD1 ASN A 452      31.962  22.646  37.366  1.00  1.61           O  
ATOM   6368  ND2 ASN A 452      32.321  24.797  37.863  1.00  1.61           N  
ATOM   6369  H   ASN A 452      29.210  24.276  35.836  1.00  1.61           H  
ATOM   6370  HA  ASN A 452      29.741  21.936  37.457  1.00  1.61           H  
ATOM   6371 1HB  ASN A 452      29.805  24.874  38.023  1.00  1.61           H  
ATOM   6372 2HB  ASN A 452      30.025  23.706  39.281  1.00  1.61           H  
ATOM   6373 1HD2 ASN A 452      33.274  24.733  37.580  1.00  1.61           H  
ATOM   6374 2HD2 ASN A 452      31.975  25.701  38.195  1.00  1.61           H  
ATOM   6375  N   SER A 453      26.787  23.232  37.750  1.00  1.30           N  
ATOM   6376  CA  SER A 453      25.494  22.967  38.361  1.00  1.30           C  
ATOM   6377  C   SER A 453      24.373  22.926  37.328  1.00  1.30           C  
ATOM   6378  O   SER A 453      24.474  23.493  36.238  1.00  1.30           O  
ATOM   6379  CB  SER A 453      25.190  24.025  39.390  1.00  1.30           C  
ATOM   6380  OG  SER A 453      25.028  25.275  38.787  1.00  1.30           O  
ATOM   6381  H   SER A 453      26.854  23.926  37.008  1.00  1.30           H  
ATOM   6382  HA  SER A 453      25.529  21.994  38.844  1.00  1.30           H  
ATOM   6383 1HB  SER A 453      24.289  23.756  39.937  1.00  1.30           H  
ATOM   6384 2HB  SER A 453      26.007  24.069  40.104  1.00  1.30           H  
ATOM   6385  HG  SER A 453      25.701  25.348  38.068  1.00  1.30           H  
ATOM   6386  N   VAL A 454      23.307  22.227  37.686  1.00  1.06           N  
ATOM   6387  CA  VAL A 454      22.144  22.068  36.832  1.00  1.06           C  
ATOM   6388  C   VAL A 454      20.832  22.384  37.567  1.00  1.06           C  
ATOM   6389  O   VAL A 454      20.641  21.873  38.671  1.00  1.06           O  
ATOM   6390  CB  VAL A 454      22.102  20.620  36.351  1.00  1.06           C  
ATOM   6391  CG1 VAL A 454      20.927  20.412  35.542  1.00  1.06           C  
ATOM   6392  CG2 VAL A 454      23.341  20.281  35.539  1.00  1.06           C  
ATOM   6393  H   VAL A 454      23.320  21.787  38.606  1.00  1.06           H  
ATOM   6394  HA  VAL A 454      22.290  22.707  35.972  1.00  1.06           H  
ATOM   6395  HB  VAL A 454      22.030  19.963  37.218  1.00  1.06           H  
ATOM   6396 1HG1 VAL A 454      20.885  19.394  35.246  1.00  1.06           H  
ATOM   6397 2HG1 VAL A 454      20.049  20.647  36.134  1.00  1.06           H  
ATOM   6398 3HG1 VAL A 454      20.961  21.043  34.661  1.00  1.06           H  
ATOM   6399 1HG2 VAL A 454      23.281  19.249  35.215  1.00  1.06           H  
ATOM   6400 2HG2 VAL A 454      23.398  20.933  34.668  1.00  1.06           H  
ATOM   6401 3HG2 VAL A 454      24.239  20.406  36.138  1.00  1.06           H  
ATOM   6402  N   PRO A 455      19.943  23.252  37.034  1.00  0.89           N  
ATOM   6403  CA  PRO A 455      18.660  23.579  37.597  1.00  0.89           C  
ATOM   6404  C   PRO A 455      17.734  22.437  37.319  1.00  0.89           C  
ATOM   6405  O   PRO A 455      17.603  22.024  36.175  1.00  0.89           O  
ATOM   6406  CB  PRO A 455      18.250  24.826  36.824  1.00  0.89           C  
ATOM   6407  CG  PRO A 455      18.925  24.671  35.514  1.00  0.89           C  
ATOM   6408  CD  PRO A 455      20.190  23.876  35.786  1.00  0.89           C  
ATOM   6409  HA  PRO A 455      18.740  23.777  38.661  1.00  0.89           H  
ATOM   6410 1HB  PRO A 455      17.156  24.864  36.742  1.00  0.89           H  
ATOM   6411 2HB  PRO A 455      18.565  25.728  37.370  1.00  0.89           H  
ATOM   6412 1HG  PRO A 455      18.252  24.179  34.795  1.00  0.89           H  
ATOM   6413 2HG  PRO A 455      19.147  25.652  35.115  1.00  0.89           H  
ATOM   6414 1HD  PRO A 455      20.268  23.128  35.023  1.00  0.89           H  
ATOM   6415 2HD  PRO A 455      21.047  24.500  35.853  1.00  0.89           H  
ATOM   6416  N   VAL A 456      17.041  21.980  38.322  1.00  0.78           N  
ATOM   6417  CA  VAL A 456      16.083  20.920  38.146  1.00  0.78           C  
ATOM   6418  C   VAL A 456      14.724  21.524  38.362  1.00  0.78           C  
ATOM   6419  O   VAL A 456      14.456  22.118  39.404  1.00  0.78           O  
ATOM   6420  CB  VAL A 456      16.428  19.801  39.111  1.00  0.78           C  
ATOM   6421  CG1 VAL A 456      15.479  18.700  39.039  1.00  0.78           C  
ATOM   6422  CG2 VAL A 456      17.834  19.313  38.746  1.00  0.78           C  
ATOM   6423  H   VAL A 456      17.227  22.336  39.252  1.00  0.78           H  
ATOM   6424  HA  VAL A 456      16.143  20.535  37.127  1.00  0.78           H  
ATOM   6425  HB  VAL A 456      16.413  20.184  40.118  1.00  0.78           H  
ATOM   6426 1HG1 VAL A 456      15.769  17.935  39.738  1.00  0.78           H  
ATOM   6427 2HG1 VAL A 456      14.472  19.054  39.280  1.00  0.78           H  
ATOM   6428 3HG1 VAL A 456      15.514  18.310  38.058  1.00  0.78           H  
ATOM   6429 1HG2 VAL A 456      18.123  18.549  39.395  1.00  0.78           H  
ATOM   6430 2HG2 VAL A 456      17.834  18.935  37.726  1.00  0.78           H  
ATOM   6431 3HG2 VAL A 456      18.546  20.135  38.829  1.00  0.78           H  
ATOM   6432  N   LEU A 457      13.902  21.477  37.336  1.00  0.72           N  
ATOM   6433  CA  LEU A 457      12.661  22.211  37.405  1.00  0.72           C  
ATOM   6434  C   LEU A 457      11.468  21.314  37.674  1.00  0.72           C  
ATOM   6435  O   LEU A 457      11.264  20.305  36.998  1.00  0.72           O  
ATOM   6436  CB  LEU A 457      12.506  22.959  36.069  1.00  0.72           C  
ATOM   6437  CG  LEU A 457      13.757  23.833  35.684  1.00  0.72           C  
ATOM   6438  CD1 LEU A 457      13.585  24.405  34.348  1.00  0.72           C  
ATOM   6439  CD2 LEU A 457      13.945  24.920  36.674  1.00  0.72           C  
ATOM   6440  H   LEU A 457      14.153  20.962  36.506  1.00  0.72           H  
ATOM   6441  HA  LEU A 457      12.725  22.938  38.212  1.00  0.72           H  
ATOM   6442 1HB  LEU A 457      12.348  22.227  35.274  1.00  0.72           H  
ATOM   6443 2HB  LEU A 457      11.633  23.610  36.127  1.00  0.72           H  
ATOM   6444  HG  LEU A 457      14.650  23.199  35.662  1.00  0.72           H  
ATOM   6445 1HD1 LEU A 457      14.465  24.981  34.101  1.00  0.72           H  
ATOM   6446 2HD1 LEU A 457      13.466  23.624  33.658  1.00  0.72           H  
ATOM   6447 3HD1 LEU A 457      12.732  25.022  34.317  1.00  0.72           H  
ATOM   6448 1HD2 LEU A 457      14.816  25.519  36.402  1.00  0.72           H  
ATOM   6449 2HD2 LEU A 457      13.059  25.556  36.689  1.00  0.72           H  
ATOM   6450 3HD2 LEU A 457      14.095  24.472  37.642  1.00  0.72           H  
ATOM   6451  N   LEU A 458      10.671  21.722  38.646  1.00  0.69           N  
ATOM   6452  CA  LEU A 458       9.441  21.044  39.004  1.00  0.69           C  
ATOM   6453  C   LEU A 458       8.297  21.996  38.705  1.00  0.69           C  
ATOM   6454  O   LEU A 458       8.340  23.148  39.131  1.00  0.69           O  
ATOM   6455  CB  LEU A 458       9.441  20.744  40.492  1.00  0.69           C  
ATOM   6456  CG  LEU A 458      10.561  19.905  41.066  1.00  0.69           C  
ATOM   6457  CD1 LEU A 458      10.386  19.909  42.539  1.00  0.69           C  
ATOM   6458  CD2 LEU A 458      10.486  18.501  40.548  1.00  0.69           C  
ATOM   6459  H   LEU A 458      10.941  22.545  39.185  1.00  0.69           H  
ATOM   6460  HA  LEU A 458       9.332  20.135  38.416  1.00  0.69           H  
ATOM   6461 1HB  LEU A 458       9.473  21.685  41.010  1.00  0.69           H  
ATOM   6462 2HB  LEU A 458       8.505  20.246  40.739  1.00  0.69           H  
ATOM   6463  HG  LEU A 458      11.532  20.343  40.816  1.00  0.69           H  
ATOM   6464 1HD1 LEU A 458      11.151  19.324  43.005  1.00  0.69           H  
ATOM   6465 2HD1 LEU A 458      10.436  20.918  42.912  1.00  0.69           H  
ATOM   6466 3HD1 LEU A 458       9.409  19.490  42.755  1.00  0.69           H  
ATOM   6467 1HD2 LEU A 458      11.270  17.914  40.997  1.00  0.69           H  
ATOM   6468 2HD2 LEU A 458       9.533  18.087  40.824  1.00  0.69           H  
ATOM   6469 3HD2 LEU A 458      10.593  18.494  39.460  1.00  0.69           H  
ATOM   6470  N   SER A 459       7.239  21.537  38.055  1.00  0.68           N  
ATOM   6471  CA  SER A 459       6.156  22.489  37.752  1.00  0.68           C  
ATOM   6472  C   SER A 459       4.792  21.943  38.093  1.00  0.68           C  
ATOM   6473  O   SER A 459       4.549  20.746  37.995  1.00  0.68           O  
ATOM   6474  CB  SER A 459       6.205  22.873  36.283  1.00  0.68           C  
ATOM   6475  OG  SER A 459       6.011  21.744  35.459  1.00  0.68           O  
ATOM   6476  H   SER A 459       7.211  20.552  37.772  1.00  0.68           H  
ATOM   6477  HA  SER A 459       6.302  23.391  38.344  1.00  0.68           H  
ATOM   6478 1HB  SER A 459       5.424  23.613  36.081  1.00  0.68           H  
ATOM   6479 2HB  SER A 459       7.160  23.340  36.054  1.00  0.68           H  
ATOM   6480  HG  SER A 459       5.780  22.081  34.561  1.00  0.68           H  
ATOM   6481  N   ALA A 460       3.878  22.811  38.479  1.00  0.69           N  
ATOM   6482  CA  ALA A 460       2.571  22.323  38.861  1.00  0.69           C  
ATOM   6483  C   ALA A 460       1.489  23.371  38.831  1.00  0.69           C  
ATOM   6484  O   ALA A 460       1.737  24.564  38.698  1.00  0.69           O  
ATOM   6485  CB  ALA A 460       2.636  21.735  40.257  1.00  0.69           C  
ATOM   6486  H   ALA A 460       4.117  23.796  38.562  1.00  0.69           H  
ATOM   6487  HA  ALA A 460       2.294  21.556  38.152  1.00  0.69           H  
ATOM   6488 1HB  ALA A 460       1.682  21.348  40.504  1.00  0.69           H  
ATOM   6489 2HB  ALA A 460       3.372  20.944  40.304  1.00  0.69           H  
ATOM   6490 3HB  ALA A 460       2.902  22.516  40.965  1.00  0.69           H  
ATOM   6491  N   ARG A 461       0.265  22.910  38.945  1.00  0.70           N  
ATOM   6492  CA  ARG A 461      -0.856  23.822  39.066  1.00  0.70           C  
ATOM   6493  C   ARG A 461      -0.962  24.328  40.514  1.00  0.70           C  
ATOM   6494  O   ARG A 461      -1.318  25.482  40.751  1.00  0.70           O  
ATOM   6495  CB  ARG A 461      -2.134  23.115  38.717  1.00  0.70           C  
ATOM   6496  CG  ARG A 461      -3.390  23.961  38.716  1.00  0.70           C  
ATOM   6497  CD  ARG A 461      -3.382  24.921  37.589  1.00  0.70           C  
ATOM   6498  NE  ARG A 461      -4.597  25.705  37.531  1.00  0.70           N  
ATOM   6499  CZ  ARG A 461      -4.832  26.826  38.233  1.00  0.70           C  
ATOM   6500  NH1 ARG A 461      -3.922  27.292  39.060  1.00  0.70           N  
ATOM   6501  NH2 ARG A 461      -5.984  27.460  38.094  1.00  0.70           N  
ATOM   6502  H   ARG A 461       0.124  21.910  38.957  1.00  0.70           H  
ATOM   6503  HA  ARG A 461      -0.705  24.668  38.397  1.00  0.70           H  
ATOM   6504 1HB  ARG A 461      -2.041  22.646  37.738  1.00  0.70           H  
ATOM   6505 2HB  ARG A 461      -2.281  22.336  39.434  1.00  0.70           H  
ATOM   6506 1HG  ARG A 461      -4.270  23.356  38.658  1.00  0.70           H  
ATOM   6507 2HG  ARG A 461      -3.421  24.535  39.642  1.00  0.70           H  
ATOM   6508 1HD  ARG A 461      -2.538  25.603  37.696  1.00  0.70           H  
ATOM   6509 2HD  ARG A 461      -3.288  24.375  36.650  1.00  0.70           H  
ATOM   6510  HE  ARG A 461      -5.343  25.360  36.899  1.00  0.70           H  
ATOM   6511 1HH1 ARG A 461      -3.047  26.797  39.173  1.00  0.70           H  
ATOM   6512 2HH1 ARG A 461      -4.101  28.134  39.588  1.00  0.70           H  
ATOM   6513 1HH2 ARG A 461      -6.684  27.102  37.457  1.00  0.70           H  
ATOM   6514 2HH2 ARG A 461      -6.165  28.300  38.620  1.00  0.70           H  
ATOM   6515  N   THR A 462      -0.656  23.453  41.484  1.00  0.71           N  
ATOM   6516  CA  THR A 462      -0.764  23.806  42.905  1.00  0.71           C  
ATOM   6517  C   THR A 462       0.489  23.440  43.688  1.00  0.71           C  
ATOM   6518  O   THR A 462       1.244  22.555  43.281  1.00  0.71           O  
ATOM   6519  CB  THR A 462      -1.960  23.095  43.587  1.00  0.71           C  
ATOM   6520  OG1 THR A 462      -1.754  21.638  43.629  1.00  0.71           O  
ATOM   6521  CG2 THR A 462      -3.243  23.392  42.819  1.00  0.71           C  
ATOM   6522  H   THR A 462      -0.357  22.528  41.224  1.00  0.71           H  
ATOM   6523  HA  THR A 462      -0.906  24.884  42.986  1.00  0.71           H  
ATOM   6524  HB  THR A 462      -2.066  23.461  44.607  1.00  0.71           H  
ATOM   6525  HG1 THR A 462      -2.517  21.235  44.141  1.00  0.71           H  
ATOM   6526 1HG2 THR A 462      -4.085  22.894  43.312  1.00  0.71           H  
ATOM   6527 2HG2 THR A 462      -3.417  24.467  42.800  1.00  0.71           H  
ATOM   6528 3HG2 THR A 462      -3.155  23.031  41.812  1.00  0.71           H  
ATOM   6529  N   GLU A 463       0.654  24.058  44.864  1.00  0.72           N  
ATOM   6530  CA  GLU A 463       1.777  23.754  45.756  1.00  0.72           C  
ATOM   6531  C   GLU A 463       1.807  22.286  46.165  1.00  0.72           C  
ATOM   6532  O   GLU A 463       2.876  21.678  46.251  1.00  0.72           O  
ATOM   6533  CB  GLU A 463       1.736  24.638  47.006  1.00  0.72           C  
ATOM   6534  CG  GLU A 463       2.917  24.413  47.945  1.00  0.72           C  
ATOM   6535  CD  GLU A 463       2.959  25.372  49.117  1.00  0.72           C  
ATOM   6536  OE1 GLU A 463       2.081  26.193  49.232  1.00  0.72           O  
ATOM   6537  OE2 GLU A 463       3.893  25.292  49.882  1.00  0.72           O  
ATOM   6538  H   GLU A 463      -0.012  24.768  45.137  1.00  0.72           H  
ATOM   6539  HA  GLU A 463       2.703  23.968  45.225  1.00  0.72           H  
ATOM   6540 1HB  GLU A 463       1.722  25.686  46.714  1.00  0.72           H  
ATOM   6541 2HB  GLU A 463       0.821  24.438  47.563  1.00  0.72           H  
ATOM   6542 1HG  GLU A 463       2.861  23.394  48.329  1.00  0.72           H  
ATOM   6543 2HG  GLU A 463       3.839  24.501  47.372  1.00  0.72           H  
ATOM   6544  N   THR A 464       0.633  21.708  46.409  1.00  0.72           N  
ATOM   6545  CA  THR A 464       0.571  20.307  46.789  1.00  0.72           C  
ATOM   6546  C   THR A 464       1.100  19.426  45.668  1.00  0.72           C  
ATOM   6547  O   THR A 464       1.921  18.536  45.910  1.00  0.72           O  
ATOM   6548  CB  THR A 464      -0.865  19.886  47.148  1.00  0.72           C  
ATOM   6549  OG1 THR A 464      -1.315  20.626  48.298  1.00  0.72           O  
ATOM   6550  CG2 THR A 464      -0.932  18.394  47.421  1.00  0.72           C  
ATOM   6551  H   THR A 464      -0.215  22.247  46.322  1.00  0.72           H  
ATOM   6552  HA  THR A 464       1.204  20.158  47.664  1.00  0.72           H  
ATOM   6553  HB  THR A 464      -1.522  20.116  46.309  1.00  0.72           H  
ATOM   6554  HG1 THR A 464      -2.232  20.393  48.488  1.00  0.72           H  
ATOM   6555 1HG2 THR A 464      -1.959  18.117  47.660  1.00  0.72           H  
ATOM   6556 2HG2 THR A 464      -0.605  17.849  46.535  1.00  0.72           H  
ATOM   6557 3HG2 THR A 464      -0.284  18.148  48.260  1.00  0.72           H  
ATOM   6558  N   ALA A 465       0.644  19.667  44.432  1.00  0.71           N  
ATOM   6559  CA  ALA A 465       1.136  18.876  43.308  1.00  0.71           C  
ATOM   6560  C   ALA A 465       2.643  19.099  43.117  1.00  0.71           C  
ATOM   6561  O   ALA A 465       3.378  18.170  42.778  1.00  0.71           O  
ATOM   6562  CB  ALA A 465       0.348  19.200  42.061  1.00  0.71           C  
ATOM   6563  H   ALA A 465      -0.042  20.413  44.259  1.00  0.71           H  
ATOM   6564  HA  ALA A 465       0.987  17.822  43.538  1.00  0.71           H  
ATOM   6565 1HB  ALA A 465       0.697  18.592  41.221  1.00  0.71           H  
ATOM   6566 2HB  ALA A 465      -0.696  18.986  42.258  1.00  0.71           H  
ATOM   6567 3HB  ALA A 465       0.456  20.237  41.837  1.00  0.71           H  
ATOM   6568  N   LEU A 466       3.126  20.321  43.371  1.00  0.69           N  
ATOM   6569  CA  LEU A 466       4.550  20.608  43.219  1.00  0.69           C  
ATOM   6570  C   LEU A 466       5.335  19.717  44.172  1.00  0.69           C  
ATOM   6571  O   LEU A 466       6.298  19.052  43.778  1.00  0.69           O  
ATOM   6572  CB  LEU A 466       4.849  22.067  43.588  1.00  0.69           C  
ATOM   6573  CG  LEU A 466       6.269  22.529  43.459  1.00  0.69           C  
ATOM   6574  CD1 LEU A 466       6.663  22.479  41.980  1.00  0.69           C  
ATOM   6575  CD2 LEU A 466       6.375  23.925  44.043  1.00  0.69           C  
ATOM   6576  H   LEU A 466       2.489  21.074  43.633  1.00  0.69           H  
ATOM   6577  HA  LEU A 466       4.855  20.402  42.195  1.00  0.69           H  
ATOM   6578 1HB  LEU A 466       4.226  22.716  42.979  1.00  0.69           H  
ATOM   6579 2HB  LEU A 466       4.574  22.220  44.617  1.00  0.69           H  
ATOM   6580  HG  LEU A 466       6.934  21.857  44.009  1.00  0.69           H  
ATOM   6581 1HD1 LEU A 466       7.684  22.809  41.874  1.00  0.69           H  
ATOM   6582 2HD1 LEU A 466       6.567  21.460  41.607  1.00  0.69           H  
ATOM   6583 3HD1 LEU A 466       6.010  23.137  41.400  1.00  0.69           H  
ATOM   6584 1HD2 LEU A 466       7.368  24.285  43.963  1.00  0.69           H  
ATOM   6585 2HD2 LEU A 466       5.739  24.569  43.515  1.00  0.69           H  
ATOM   6586 3HD2 LEU A 466       6.081  23.900  45.093  1.00  0.69           H  
ATOM   6587  N   ALA A 467       4.904  19.698  45.438  1.00  0.68           N  
ATOM   6588  CA  ALA A 467       5.559  18.897  46.459  1.00  0.68           C  
ATOM   6589  C   ALA A 467       5.508  17.412  46.118  1.00  0.68           C  
ATOM   6590  O   ALA A 467       6.501  16.692  46.271  1.00  0.68           O  
ATOM   6591  CB  ALA A 467       4.886  19.140  47.794  1.00  0.68           C  
ATOM   6592  H   ALA A 467       4.101  20.275  45.698  1.00  0.68           H  
ATOM   6593  HA  ALA A 467       6.603  19.202  46.515  1.00  0.68           H  
ATOM   6594 1HB  ALA A 467       5.369  18.565  48.569  1.00  0.68           H  
ATOM   6595 2HB  ALA A 467       4.943  20.201  48.039  1.00  0.68           H  
ATOM   6596 3HB  ALA A 467       3.840  18.842  47.726  1.00  0.68           H  
ATOM   6597  N   ALA A 468       4.358  16.948  45.622  1.00  0.67           N  
ATOM   6598  CA  ALA A 468       4.224  15.551  45.249  1.00  0.67           C  
ATOM   6599  C   ALA A 468       5.186  15.209  44.121  1.00  0.67           C  
ATOM   6600  O   ALA A 468       5.830  14.156  44.134  1.00  0.67           O  
ATOM   6601  CB  ALA A 468       2.793  15.265  44.842  1.00  0.67           C  
ATOM   6602  H   ALA A 468       3.556  17.573  45.526  1.00  0.67           H  
ATOM   6603  HA  ALA A 468       4.481  14.938  46.112  1.00  0.67           H  
ATOM   6604 1HB  ALA A 468       2.687  14.215  44.577  1.00  0.67           H  
ATOM   6605 2HB  ALA A 468       2.127  15.505  45.670  1.00  0.67           H  
ATOM   6606 3HB  ALA A 468       2.539  15.883  43.992  1.00  0.67           H  
ATOM   6607  N   GLN A 469       5.317  16.122  43.160  1.00  0.66           N  
ATOM   6608  CA  GLN A 469       6.211  15.938  42.034  1.00  0.66           C  
ATOM   6609  C   GLN A 469       7.634  15.852  42.526  1.00  0.66           C  
ATOM   6610  O   GLN A 469       8.426  15.053  42.022  1.00  0.66           O  
ATOM   6611  CB  GLN A 469       6.067  17.074  41.048  1.00  0.66           C  
ATOM   6612  CG  GLN A 469       6.869  16.951  39.797  1.00  0.66           C  
ATOM   6613  CD  GLN A 469       6.620  18.155  39.000  1.00  0.66           C  
ATOM   6614  OE1 GLN A 469       7.332  18.574  38.069  1.00  0.66           O  
ATOM   6615  NE2 GLN A 469       5.538  18.768  39.356  1.00  0.66           N  
ATOM   6616  H   GLN A 469       4.753  16.972  43.195  1.00  0.66           H  
ATOM   6617  HA  GLN A 469       5.962  15.006  41.536  1.00  0.66           H  
ATOM   6618 1HB  GLN A 469       5.018  17.187  40.786  1.00  0.66           H  
ATOM   6619 2HB  GLN A 469       6.372  18.000  41.527  1.00  0.66           H  
ATOM   6620 1HG  GLN A 469       7.915  16.860  40.025  1.00  0.66           H  
ATOM   6621 2HG  GLN A 469       6.525  16.079  39.235  1.00  0.66           H  
ATOM   6622 1HE2 GLN A 469       5.254  19.581  38.855  1.00  0.66           H  
ATOM   6623 2HE2 GLN A 469       4.978  18.427  40.111  1.00  0.66           H  
ATOM   6624  N   ALA A 470       7.966  16.680  43.520  1.00  0.65           N  
ATOM   6625  CA  ALA A 470       9.301  16.671  44.077  1.00  0.65           C  
ATOM   6626  C   ALA A 470       9.621  15.293  44.634  1.00  0.65           C  
ATOM   6627  O   ALA A 470      10.728  14.795  44.430  1.00  0.65           O  
ATOM   6628  CB  ALA A 470       9.429  17.714  45.174  1.00  0.65           C  
ATOM   6629  H   ALA A 470       7.276  17.345  43.873  1.00  0.65           H  
ATOM   6630  HA  ALA A 470      10.002  16.896  43.277  1.00  0.65           H  
ATOM   6631 1HB  ALA A 470      10.445  17.706  45.566  1.00  0.65           H  
ATOM   6632 2HB  ALA A 470       9.200  18.692  44.803  1.00  0.65           H  
ATOM   6633 3HB  ALA A 470       8.747  17.487  45.972  1.00  0.65           H  
ATOM   6634  N   ARG A 471       8.628  14.645  45.281  1.00  0.66           N  
ATOM   6635  CA  ARG A 471       8.818  13.304  45.848  1.00  0.66           C  
ATOM   6636  C   ARG A 471       9.014  12.271  44.744  1.00  0.66           C  
ATOM   6637  O   ARG A 471       9.865  11.372  44.827  1.00  0.66           O  
ATOM   6638  CB  ARG A 471       7.597  12.873  46.657  1.00  0.66           C  
ATOM   6639  CG  ARG A 471       7.387  13.641  47.907  1.00  0.66           C  
ATOM   6640  CD  ARG A 471       6.235  13.158  48.704  1.00  0.66           C  
ATOM   6641  NE  ARG A 471       5.982  14.024  49.851  1.00  0.66           N  
ATOM   6642  CZ  ARG A 471       6.670  13.980  51.011  1.00  0.66           C  
ATOM   6643  NH1 ARG A 471       7.651  13.122  51.166  1.00  0.66           N  
ATOM   6644  NH2 ARG A 471       6.374  14.803  51.991  1.00  0.66           N  
ATOM   6645  H   ARG A 471       7.739  15.133  45.419  1.00  0.66           H  
ATOM   6646  HA  ARG A 471       9.698  13.317  46.490  1.00  0.66           H  
ATOM   6647 1HB  ARG A 471       6.702  12.964  46.062  1.00  0.66           H  
ATOM   6648 2HB  ARG A 471       7.699  11.824  46.930  1.00  0.66           H  
ATOM   6649 1HG  ARG A 471       8.289  13.593  48.517  1.00  0.66           H  
ATOM   6650 2HG  ARG A 471       7.183  14.668  47.623  1.00  0.66           H  
ATOM   6651 1HD  ARG A 471       5.342  13.152  48.077  1.00  0.66           H  
ATOM   6652 2HD  ARG A 471       6.433  12.152  49.068  1.00  0.66           H  
ATOM   6653  HE  ARG A 471       5.239  14.707  49.772  1.00  0.66           H  
ATOM   6654 1HH1 ARG A 471       7.897  12.489  50.420  1.00  0.66           H  
ATOM   6655 2HH1 ARG A 471       8.166  13.104  52.044  1.00  0.66           H  
ATOM   6656 1HH2 ARG A 471       5.623  15.473  51.893  1.00  0.66           H  
ATOM   6657 2HH2 ARG A 471       6.927  14.769  52.859  1.00  0.66           H  
ATOM   6658  N   LEU A 472       8.235  12.411  43.677  1.00  0.67           N  
ATOM   6659  CA  LEU A 472       8.349  11.479  42.573  1.00  0.67           C  
ATOM   6660  C   LEU A 472       9.725  11.617  41.932  1.00  0.67           C  
ATOM   6661  O   LEU A 472      10.375  10.619  41.592  1.00  0.67           O  
ATOM   6662  CB  LEU A 472       7.245  11.749  41.551  1.00  0.67           C  
ATOM   6663  CG  LEU A 472       5.819  11.434  42.004  1.00  0.67           C  
ATOM   6664  CD1 LEU A 472       4.842  11.950  40.963  1.00  0.67           C  
ATOM   6665  CD2 LEU A 472       5.672   9.940  42.185  1.00  0.67           C  
ATOM   6666  H   LEU A 472       7.535  13.156  43.656  1.00  0.67           H  
ATOM   6667  HA  LEU A 472       8.242  10.465  42.958  1.00  0.67           H  
ATOM   6668 1HB  LEU A 472       7.282  12.798  41.262  1.00  0.67           H  
ATOM   6669 2HB  LEU A 472       7.437  11.148  40.678  1.00  0.67           H  
ATOM   6670  HG  LEU A 472       5.613  11.938  42.947  1.00  0.67           H  
ATOM   6671 1HD1 LEU A 472       3.822  11.742  41.276  1.00  0.67           H  
ATOM   6672 2HD1 LEU A 472       4.980  13.007  40.863  1.00  0.67           H  
ATOM   6673 3HD1 LEU A 472       5.033  11.468  40.005  1.00  0.67           H  
ATOM   6674 1HD2 LEU A 472       4.656   9.712  42.508  1.00  0.67           H  
ATOM   6675 2HD2 LEU A 472       5.872   9.441  41.235  1.00  0.67           H  
ATOM   6676 3HD2 LEU A 472       6.380   9.596  42.938  1.00  0.67           H  
ATOM   6677  N   LEU A 473      10.196  12.861  41.817  1.00  0.69           N  
ATOM   6678  CA  LEU A 473      11.497  13.087  41.237  1.00  0.69           C  
ATOM   6679  C   LEU A 473      12.583  12.566  42.166  1.00  0.69           C  
ATOM   6680  O   LEU A 473      13.489  11.879  41.709  1.00  0.69           O  
ATOM   6681  CB  LEU A 473      11.730  14.561  40.886  1.00  0.69           C  
ATOM   6682  CG  LEU A 473      13.043  14.779  40.179  1.00  0.69           C  
ATOM   6683  CD1 LEU A 473      13.045  13.954  38.960  1.00  0.69           C  
ATOM   6684  CD2 LEU A 473      13.236  16.183  39.796  1.00  0.69           C  
ATOM   6685  H   LEU A 473       9.623  13.653  42.104  1.00  0.69           H  
ATOM   6686  HA  LEU A 473      11.551  12.523  40.311  1.00  0.69           H  
ATOM   6687 1HB  LEU A 473      10.919  14.917  40.252  1.00  0.69           H  
ATOM   6688 2HB  LEU A 473      11.730  15.142  41.810  1.00  0.69           H  
ATOM   6689  HG  LEU A 473      13.839  14.467  40.820  1.00  0.69           H  
ATOM   6690 1HD1 LEU A 473      13.968  14.068  38.467  1.00  0.69           H  
ATOM   6691 2HD1 LEU A 473      12.912  12.933  39.225  1.00  0.69           H  
ATOM   6692 3HD1 LEU A 473      12.239  14.273  38.305  1.00  0.69           H  
ATOM   6693 1HD2 LEU A 473      14.177  16.267  39.289  1.00  0.69           H  
ATOM   6694 2HD2 LEU A 473      12.431  16.497  39.133  1.00  0.69           H  
ATOM   6695 3HD2 LEU A 473      13.243  16.792  40.659  1.00  0.69           H  
ATOM   6696  N   GLU A 474      12.470  12.810  43.480  1.00  0.72           N  
ATOM   6697  CA  GLU A 474      13.492  12.336  44.415  1.00  0.72           C  
ATOM   6698  C   GLU A 474      13.732  10.851  44.203  1.00  0.72           C  
ATOM   6699  O   GLU A 474      14.882  10.405  44.175  1.00  0.72           O  
ATOM   6700  CB  GLU A 474      13.069  12.560  45.881  1.00  0.72           C  
ATOM   6701  CG  GLU A 474      14.136  12.137  46.931  1.00  0.72           C  
ATOM   6702  CD  GLU A 474      13.693  12.305  48.403  1.00  0.72           C  
ATOM   6703  OE1 GLU A 474      12.586  12.736  48.648  1.00  0.72           O  
ATOM   6704  OE2 GLU A 474      14.480  11.984  49.275  1.00  0.72           O  
ATOM   6705  H   GLU A 474      11.699  13.374  43.827  1.00  0.72           H  
ATOM   6706  HA  GLU A 474      14.422  12.866  44.224  1.00  0.72           H  
ATOM   6707 1HB  GLU A 474      12.841  13.615  46.035  1.00  0.72           H  
ATOM   6708 2HB  GLU A 474      12.158  12.000  46.084  1.00  0.72           H  
ATOM   6709 1HG  GLU A 474      14.395  11.091  46.760  1.00  0.72           H  
ATOM   6710 2HG  GLU A 474      15.035  12.734  46.765  1.00  0.72           H  
ATOM   6711  N   SER A 475      12.648  10.085  44.039  1.00  0.76           N  
ATOM   6712  CA  SER A 475      12.764   8.656  43.803  1.00  0.76           C  
ATOM   6713  C   SER A 475      13.446   8.352  42.457  1.00  0.76           C  
ATOM   6714  O   SER A 475      14.291   7.460  42.370  1.00  0.76           O  
ATOM   6715  CB  SER A 475      11.384   8.024  43.825  1.00  0.76           C  
ATOM   6716  OG  SER A 475      10.802   8.126  45.099  1.00  0.76           O  
ATOM   6717  H   SER A 475      11.721  10.517  44.101  1.00  0.76           H  
ATOM   6718  HA  SER A 475      13.367   8.225  44.602  1.00  0.76           H  
ATOM   6719 1HB  SER A 475      10.748   8.518  43.092  1.00  0.76           H  
ATOM   6720 2HB  SER A 475      11.462   6.978  43.539  1.00  0.76           H  
ATOM   6721  HG  SER A 475      10.609   9.072  45.221  1.00  0.76           H  
ATOM   6722  N   ALA A 476      13.068   9.089  41.403  1.00  0.81           N  
ATOM   6723  CA  ALA A 476      13.645   8.921  40.064  1.00  0.81           C  
ATOM   6724  C   ALA A 476      15.135   9.278  39.990  1.00  0.81           C  
ATOM   6725  O   ALA A 476      15.889   8.681  39.213  1.00  0.81           O  
ATOM   6726  CB  ALA A 476      12.891   9.753  39.060  1.00  0.81           C  
ATOM   6727  H   ALA A 476      12.342   9.796  41.532  1.00  0.81           H  
ATOM   6728  HA  ALA A 476      13.544   7.871  39.794  1.00  0.81           H  
ATOM   6729 1HB  ALA A 476      13.292   9.593  38.061  1.00  0.81           H  
ATOM   6730 2HB  ALA A 476      11.844   9.466  39.087  1.00  0.81           H  
ATOM   6731 3HB  ALA A 476      12.991  10.777  39.327  1.00  0.81           H  
ATOM   6732  N   VAL A 477      15.569  10.265  40.779  1.00  0.87           N  
ATOM   6733  CA  VAL A 477      16.960  10.716  40.714  1.00  0.87           C  
ATOM   6734  C   VAL A 477      17.952   9.741  41.288  1.00  0.87           C  
ATOM   6735  O   VAL A 477      18.486   9.948  42.379  1.00  0.87           O  
ATOM   6736  CB  VAL A 477      17.160  12.034  41.488  1.00  0.87           C  
ATOM   6737  CG1 VAL A 477      18.634  12.436  41.480  1.00  0.87           C  
ATOM   6738  CG2 VAL A 477      16.373  13.107  40.839  1.00  0.87           C  
ATOM   6739  H   VAL A 477      14.905  10.731  41.394  1.00  0.87           H  
ATOM   6740  HA  VAL A 477      17.210  10.885  39.669  1.00  0.87           H  
ATOM   6741  HB  VAL A 477      16.829  11.892  42.520  1.00  0.87           H  
ATOM   6742 1HG1 VAL A 477      18.767  13.354  42.033  1.00  0.87           H  
ATOM   6743 2HG1 VAL A 477      19.233  11.656  41.943  1.00  0.87           H  
ATOM   6744 3HG1 VAL A 477      18.957  12.576  40.450  1.00  0.87           H  
ATOM   6745 1HG2 VAL A 477      16.493  14.031  41.382  1.00  0.87           H  
ATOM   6746 2HG2 VAL A 477      16.718  13.226  39.836  1.00  0.87           H  
ATOM   6747 3HG2 VAL A 477      15.363  12.835  40.825  1.00  0.87           H  
ATOM   6748  N   ASP A 478      18.239   8.710  40.508  1.00  0.94           N  
ATOM   6749  CA  ASP A 478      19.263   7.747  40.841  1.00  0.94           C  
ATOM   6750  C   ASP A 478      20.602   8.321  40.414  1.00  0.94           C  
ATOM   6751  O   ASP A 478      20.665   9.245  39.605  1.00  0.94           O  
ATOM   6752  CB  ASP A 478      18.988   6.395  40.157  1.00  0.94           C  
ATOM   6753  CG  ASP A 478      19.745   5.183  40.786  1.00  0.94           C  
ATOM   6754  OD1 ASP A 478      20.564   5.405  41.656  1.00  0.94           O  
ATOM   6755  OD2 ASP A 478      19.496   4.072  40.382  1.00  0.94           O  
ATOM   6756  H   ASP A 478      17.689   8.611  39.658  1.00  0.94           H  
ATOM   6757  HA  ASP A 478      19.275   7.597  41.921  1.00  0.94           H  
ATOM   6758 1HB  ASP A 478      17.914   6.193  40.194  1.00  0.94           H  
ATOM   6759 2HB  ASP A 478      19.261   6.468  39.103  1.00  0.94           H  
ATOM   6760  N   ASP A 479      21.676   7.711  40.881  1.00  0.99           N  
ATOM   6761  CA  ASP A 479      23.029   8.146  40.519  1.00  0.99           C  
ATOM   6762  C   ASP A 479      23.332   7.817  39.053  1.00  0.99           C  
ATOM   6763  O   ASP A 479      24.271   8.345  38.457  1.00  0.99           O  
ATOM   6764  CB  ASP A 479      24.080   7.532  41.451  1.00  0.99           C  
ATOM   6765  CG  ASP A 479      24.060   8.122  42.920  1.00  0.99           C  
ATOM   6766  OD1 ASP A 479      23.421   9.147  43.164  1.00  0.99           O  
ATOM   6767  OD2 ASP A 479      24.701   7.545  43.765  1.00  0.99           O  
ATOM   6768  H   ASP A 479      21.524   6.909  41.498  1.00  0.99           H  
ATOM   6769  HA  ASP A 479      23.079   9.230  40.633  1.00  0.99           H  
ATOM   6770 1HB  ASP A 479      23.913   6.452  41.510  1.00  0.99           H  
ATOM   6771 2HB  ASP A 479      25.071   7.684  41.025  1.00  0.99           H  
ATOM   6772  N   SER A 480      22.529   6.913  38.493  1.00  1.03           N  
ATOM   6773  CA  SER A 480      22.637   6.456  37.115  1.00  1.03           C  
ATOM   6774  C   SER A 480      22.043   7.446  36.101  1.00  1.03           C  
ATOM   6775  O   SER A 480      22.192   7.247  34.895  1.00  1.03           O  
ATOM   6776  CB  SER A 480      21.956   5.107  36.964  1.00  1.03           C  
ATOM   6777  OG  SER A 480      20.566   5.214  37.110  1.00  1.03           O  
ATOM   6778  H   SER A 480      21.795   6.524  39.070  1.00  1.03           H  
ATOM   6779  HA  SER A 480      23.696   6.334  36.883  1.00  1.03           H  
ATOM   6780 1HB  SER A 480      22.192   4.680  35.991  1.00  1.03           H  
ATOM   6781 2HB  SER A 480      22.345   4.429  37.723  1.00  1.03           H  
ATOM   6782  HG  SER A 480      20.239   4.315  37.238  1.00  1.03           H  
ATOM   6783  N   VAL A 481      21.343   8.489  36.574  1.00  1.05           N  
ATOM   6784  CA  VAL A 481      20.737   9.467  35.672  1.00  1.05           C  
ATOM   6785  C   VAL A 481      21.416  10.822  35.827  1.00  1.05           C  
ATOM   6786  O   VAL A 481      21.134  11.523  36.795  1.00  1.05           O  
ATOM   6787  CB  VAL A 481      19.245   9.660  36.000  1.00  1.05           C  
ATOM   6788  CG1 VAL A 481      18.637  10.702  35.039  1.00  1.05           C  
ATOM   6789  CG2 VAL A 481      18.532   8.325  35.900  1.00  1.05           C  
ATOM   6790  H   VAL A 481      21.239   8.621  37.581  1.00  1.05           H  
ATOM   6791  HA  VAL A 481      20.805   9.099  34.654  1.00  1.05           H  
ATOM   6792  HB  VAL A 481      19.147  10.046  37.019  1.00  1.05           H  
ATOM   6793 1HG1 VAL A 481      17.583  10.855  35.275  1.00  1.05           H  
ATOM   6794 2HG1 VAL A 481      19.173  11.649  35.141  1.00  1.05           H  
ATOM   6795 3HG1 VAL A 481      18.732  10.343  34.022  1.00  1.05           H  
ATOM   6796 1HG2 VAL A 481      17.477   8.457  36.145  1.00  1.05           H  
ATOM   6797 2HG2 VAL A 481      18.628   7.937  34.887  1.00  1.05           H  
ATOM   6798 3HG2 VAL A 481      18.979   7.620  36.604  1.00  1.05           H  
ATOM   6799  N   PRO A 482      22.270  11.265  34.891  1.00  1.04           N  
ATOM   6800  CA  PRO A 482      22.995  12.514  34.988  1.00  1.04           C  
ATOM   6801  C   PRO A 482      21.987  13.626  35.177  1.00  1.04           C  
ATOM   6802  O   PRO A 482      20.975  13.676  34.466  1.00  1.04           O  
ATOM   6803  CB  PRO A 482      23.695  12.601  33.628  1.00  1.04           C  
ATOM   6804  CG  PRO A 482      23.850  11.156  33.202  1.00  1.04           C  
ATOM   6805  CD  PRO A 482      22.584  10.471  33.692  1.00  1.04           C  
ATOM   6806  HA  PRO A 482      23.710  12.468  35.819  1.00  1.04           H  
ATOM   6807 1HB  PRO A 482      23.091  13.191  32.927  1.00  1.04           H  
ATOM   6808 2HB  PRO A 482      24.658  13.121  33.737  1.00  1.04           H  
ATOM   6809 1HG  PRO A 482      23.971  11.089  32.109  1.00  1.04           H  
ATOM   6810 2HG  PRO A 482      24.758  10.725  33.647  1.00  1.04           H  
ATOM   6811 1HD  PRO A 482      21.771  10.537  32.952  1.00  1.04           H  
ATOM   6812 2HD  PRO A 482      22.845   9.439  33.949  1.00  1.04           H  
ATOM   6813  N   LEU A 483      22.295  14.575  36.058  1.00  1.02           N  
ATOM   6814  CA  LEU A 483      21.334  15.633  36.297  1.00  1.02           C  
ATOM   6815  C   LEU A 483      21.143  16.520  35.094  1.00  1.02           C  
ATOM   6816  O   LEU A 483      20.064  17.073  34.897  1.00  1.02           O  
ATOM   6817  CB  LEU A 483      21.694  16.501  37.499  1.00  1.02           C  
ATOM   6818  CG  LEU A 483      21.621  15.815  38.828  1.00  1.02           C  
ATOM   6819  CD1 LEU A 483      21.904  16.839  39.921  1.00  1.02           C  
ATOM   6820  CD2 LEU A 483      20.291  15.127  38.947  1.00  1.02           C  
ATOM   6821  H   LEU A 483      23.148  14.529  36.598  1.00  1.02           H  
ATOM   6822  HA  LEU A 483      20.379  15.161  36.518  1.00  1.02           H  
ATOM   6823 1HB  LEU A 483      22.708  16.878  37.368  1.00  1.02           H  
ATOM   6824 2HB  LEU A 483      21.012  17.353  37.527  1.00  1.02           H  
ATOM   6825  HG  LEU A 483      22.398  15.070  38.902  1.00  1.02           H  
ATOM   6826 1HD1 LEU A 483      21.856  16.348  40.872  1.00  1.02           H  
ATOM   6827 2HD1 LEU A 483      22.893  17.278  39.780  1.00  1.02           H  
ATOM   6828 3HD1 LEU A 483      21.152  17.627  39.889  1.00  1.02           H  
ATOM   6829 1HD2 LEU A 483      20.235  14.623  39.910  1.00  1.02           H  
ATOM   6830 2HD2 LEU A 483      19.507  15.852  38.859  1.00  1.02           H  
ATOM   6831 3HD2 LEU A 483      20.185  14.389  38.147  1.00  1.02           H  
ATOM   6832  N   THR A 484      22.166  16.656  34.263  1.00  0.98           N  
ATOM   6833  CA  THR A 484      22.018  17.520  33.110  1.00  0.98           C  
ATOM   6834  C   THR A 484      20.906  16.979  32.209  1.00  0.98           C  
ATOM   6835  O   THR A 484      20.072  17.742  31.705  1.00  0.98           O  
ATOM   6836  CB  THR A 484      23.317  17.627  32.313  1.00  0.98           C  
ATOM   6837  OG1 THR A 484      24.374  18.155  33.126  1.00  0.98           O  
ATOM   6838  CG2 THR A 484      23.062  18.578  31.242  1.00  0.98           C  
ATOM   6839  H   THR A 484      23.035  16.177  34.444  1.00  0.98           H  
ATOM   6840  HA  THR A 484      21.738  18.515  33.431  1.00  0.98           H  
ATOM   6841  HB  THR A 484      23.601  16.658  31.901  1.00  0.98           H  
ATOM   6842  HG1 THR A 484      25.087  18.536  32.549  1.00  0.98           H  
ATOM   6843 1HG2 THR A 484      23.947  18.693  30.645  1.00  0.98           H  
ATOM   6844 2HG2 THR A 484      22.248  18.224  30.633  1.00  0.98           H  
ATOM   6845 3HG2 THR A 484      22.789  19.526  31.686  1.00  0.98           H  
ATOM   6846  N   ALA A 485      20.923  15.660  31.965  1.00  0.95           N  
ATOM   6847  CA  ALA A 485      19.921  15.008  31.117  1.00  0.95           C  
ATOM   6848  C   ALA A 485      18.540  15.073  31.750  1.00  0.95           C  
ATOM   6849  O   ALA A 485      17.534  15.352  31.084  1.00  0.95           O  
ATOM   6850  CB  ALA A 485      20.326  13.576  30.861  1.00  0.95           C  
ATOM   6851  H   ALA A 485      21.628  15.093  32.413  1.00  0.95           H  
ATOM   6852  HA  ALA A 485      19.873  15.537  30.170  1.00  0.95           H  
ATOM   6853 1HB  ALA A 485      19.616  13.121  30.206  1.00  0.95           H  
ATOM   6854 2HB  ALA A 485      21.301  13.558  30.389  1.00  0.95           H  
ATOM   6855 3HB  ALA A 485      20.366  13.033  31.807  1.00  0.95           H  
ATOM   6856  N   LEU A 486      18.495  14.886  33.074  1.00  0.91           N  
ATOM   6857  CA  LEU A 486      17.231  14.972  33.779  1.00  0.91           C  
ATOM   6858  C   LEU A 486      16.628  16.338  33.623  1.00  0.91           C  
ATOM   6859  O   LEU A 486      15.483  16.481  33.202  1.00  0.91           O  
ATOM   6860  CB  LEU A 486      17.433  14.734  35.267  1.00  0.91           C  
ATOM   6861  CG  LEU A 486      16.238  14.947  36.099  1.00  0.91           C  
ATOM   6862  CD1 LEU A 486      15.158  13.929  35.709  1.00  0.91           C  
ATOM   6863  CD2 LEU A 486      16.680  14.899  37.539  1.00  0.91           C  
ATOM   6864  H   LEU A 486      19.347  14.648  33.586  1.00  0.91           H  
ATOM   6865  HA  LEU A 486      16.543  14.248  33.379  1.00  0.91           H  
ATOM   6866 1HB  LEU A 486      17.784  13.717  35.417  1.00  0.91           H  
ATOM   6867 2HB  LEU A 486      18.198  15.411  35.622  1.00  0.91           H  
ATOM   6868  HG  LEU A 486      15.835  15.926  35.898  1.00  0.91           H  
ATOM   6869 1HD1 LEU A 486      14.265  14.092  36.286  1.00  0.91           H  
ATOM   6870 2HD1 LEU A 486      14.918  14.049  34.651  1.00  0.91           H  
ATOM   6871 3HD1 LEU A 486      15.527  12.918  35.884  1.00  0.91           H  
ATOM   6872 1HD2 LEU A 486      15.860  15.081  38.198  1.00  0.91           H  
ATOM   6873 2HD2 LEU A 486      17.108  13.919  37.737  1.00  0.91           H  
ATOM   6874 3HD2 LEU A 486      17.434  15.666  37.699  1.00  0.91           H  
ATOM   6875  N   ALA A 487      17.412  17.355  33.946  1.00  0.89           N  
ATOM   6876  CA  ALA A 487      16.958  18.722  33.872  1.00  0.89           C  
ATOM   6877  C   ALA A 487      16.576  19.123  32.479  1.00  0.89           C  
ATOM   6878  O   ALA A 487      15.584  19.818  32.298  1.00  0.89           O  
ATOM   6879  CB  ALA A 487      18.026  19.639  34.345  1.00  0.89           C  
ATOM   6880  H   ALA A 487      18.359  17.176  34.268  1.00  0.89           H  
ATOM   6881  HA  ALA A 487      16.087  18.824  34.508  1.00  0.89           H  
ATOM   6882 1HB  ALA A 487      17.667  20.652  34.288  1.00  0.89           H  
ATOM   6883 2HB  ALA A 487      18.280  19.383  35.367  1.00  0.89           H  
ATOM   6884 3HB  ALA A 487      18.898  19.526  33.701  1.00  0.89           H  
ATOM   6885  N   SER A 488      17.325  18.675  31.471  1.00  0.88           N  
ATOM   6886  CA  SER A 488      16.991  19.063  30.119  1.00  0.88           C  
ATOM   6887  C   SER A 488      15.607  18.540  29.797  1.00  0.88           C  
ATOM   6888  O   SER A 488      14.755  19.242  29.241  1.00  0.88           O  
ATOM   6889  CB  SER A 488      18.019  18.481  29.171  1.00  0.88           C  
ATOM   6890  OG  SER A 488      19.277  19.036  29.436  1.00  0.88           O  
ATOM   6891  H   SER A 488      18.153  18.104  31.642  1.00  0.88           H  
ATOM   6892  HA  SER A 488      16.992  20.152  30.047  1.00  0.88           H  
ATOM   6893 1HB  SER A 488      18.065  17.395  29.291  1.00  0.88           H  
ATOM   6894 2HB  SER A 488      17.732  18.689  28.143  1.00  0.88           H  
ATOM   6895  HG  SER A 488      19.523  18.695  30.327  1.00  0.88           H  
ATOM   6896  N   ALA A 489      15.362  17.292  30.170  1.00  0.87           N  
ATOM   6897  CA  ALA A 489      14.065  16.706  29.942  1.00  0.87           C  
ATOM   6898  C   ALA A 489      12.983  17.390  30.774  1.00  0.87           C  
ATOM   6899  O   ALA A 489      11.911  17.698  30.262  1.00  0.87           O  
ATOM   6900  CB  ALA A 489      14.140  15.240  30.255  1.00  0.87           C  
ATOM   6901  H   ALA A 489      16.094  16.733  30.618  1.00  0.87           H  
ATOM   6902  HA  ALA A 489      13.807  16.835  28.892  1.00  0.87           H  
ATOM   6903 1HB  ALA A 489      13.183  14.755  30.070  1.00  0.87           H  
ATOM   6904 2HB  ALA A 489      14.889  14.804  29.638  1.00  0.87           H  
ATOM   6905 3HB  ALA A 489      14.428  15.129  31.284  1.00  0.87           H  
ATOM   6906  N   LEU A 490      13.245  17.689  32.040  1.00  0.86           N  
ATOM   6907  CA  LEU A 490      12.195  18.298  32.849  1.00  0.86           C  
ATOM   6908  C   LEU A 490      11.842  19.682  32.320  1.00  0.86           C  
ATOM   6909  O   LEU A 490      10.677  20.070  32.225  1.00  0.86           O  
ATOM   6910  CB  LEU A 490      12.683  18.482  34.289  1.00  0.86           C  
ATOM   6911  CG  LEU A 490      12.936  17.222  35.162  1.00  0.86           C  
ATOM   6912  CD1 LEU A 490      13.631  17.652  36.361  1.00  0.86           C  
ATOM   6913  CD2 LEU A 490      11.672  16.556  35.565  1.00  0.86           C  
ATOM   6914  H   LEU A 490      14.145  17.448  32.451  1.00  0.86           H  
ATOM   6915  HA  LEU A 490      11.325  17.659  32.822  1.00  0.86           H  
ATOM   6916 1HB  LEU A 490      13.620  19.032  34.249  1.00  0.86           H  
ATOM   6917 2HB  LEU A 490      11.957  19.102  34.813  1.00  0.86           H  
ATOM   6918  HG  LEU A 490      13.552  16.523  34.624  1.00  0.86           H  
ATOM   6919 1HD1 LEU A 490      13.836  16.787  36.979  1.00  0.86           H  
ATOM   6920 2HD1 LEU A 490      14.556  18.126  36.069  1.00  0.86           H  
ATOM   6921 3HD1 LEU A 490      13.012  18.358  36.914  1.00  0.86           H  
ATOM   6922 1HD2 LEU A 490      11.900  15.694  36.191  1.00  0.86           H  
ATOM   6923 2HD2 LEU A 490      11.048  17.262  36.123  1.00  0.86           H  
ATOM   6924 3HD2 LEU A 490      11.170  16.235  34.689  1.00  0.86           H  
ATOM   6925  N   ALA A 491      12.881  20.422  31.970  1.00  0.85           N  
ATOM   6926  CA  ALA A 491      12.810  21.786  31.500  1.00  0.85           C  
ATOM   6927  C   ALA A 491      12.127  21.973  30.158  1.00  0.85           C  
ATOM   6928  O   ALA A 491      11.402  22.955  29.955  1.00  0.85           O  
ATOM   6929  CB  ALA A 491      14.216  22.312  31.400  1.00  0.85           C  
ATOM   6930  H   ALA A 491      13.808  20.021  32.059  1.00  0.85           H  
ATOM   6931  HA  ALA A 491      12.247  22.355  32.235  1.00  0.85           H  
ATOM   6932 1HB  ALA A 491      14.163  23.298  31.108  1.00  0.85           H  
ATOM   6933 2HB  ALA A 491      14.719  22.233  32.361  1.00  0.85           H  
ATOM   6934 3HB  ALA A 491      14.767  21.735  30.664  1.00  0.85           H  
ATOM   6935  N   THR A 492      12.369  21.053  29.230  1.00  0.85           N  
ATOM   6936  CA  THR A 492      11.846  21.206  27.886  1.00  0.85           C  
ATOM   6937  C   THR A 492      10.760  20.174  27.568  1.00  0.85           C  
ATOM   6938  O   THR A 492      10.054  20.291  26.563  1.00  0.85           O  
ATOM   6939  CB  THR A 492      13.022  21.122  26.876  1.00  0.85           C  
ATOM   6940  OG1 THR A 492      13.643  19.830  26.930  1.00  0.85           O  
ATOM   6941  CG2 THR A 492      14.076  22.159  27.280  1.00  0.85           C  
ATOM   6942  H   THR A 492      12.992  20.268  29.432  1.00  0.85           H  
ATOM   6943  HA  THR A 492      11.397  22.193  27.798  1.00  0.85           H  
ATOM   6944  HB  THR A 492      12.670  21.318  25.865  1.00  0.85           H  
ATOM   6945  HG1 THR A 492      13.898  19.625  27.853  1.00  0.85           H  
ATOM   6946 1HG2 THR A 492      14.914  22.110  26.617  1.00  0.85           H  
ATOM   6947 2HG2 THR A 492      13.643  23.160  27.252  1.00  0.85           H  
ATOM   6948 3HG2 THR A 492      14.419  21.937  28.283  1.00  0.85           H  
ATOM   6949  N   GLY A 493      10.629  19.160  28.420  1.00  0.85           N  
ATOM   6950  CA  GLY A 493       9.682  18.084  28.202  1.00  0.85           C  
ATOM   6951  C   GLY A 493       8.445  18.076  29.103  1.00  0.85           C  
ATOM   6952  O   GLY A 493       7.698  17.100  29.107  1.00  0.85           O  
ATOM   6953  H   GLY A 493      11.226  19.083  29.234  1.00  0.85           H  
ATOM   6954 1HA  GLY A 493       9.363  18.112  27.164  1.00  0.85           H  
ATOM   6955 2HA  GLY A 493      10.219  17.150  28.340  1.00  0.85           H  
ATOM   6956  N   ARG A 494       8.227  19.135  29.881  1.00  0.85           N  
ATOM   6957  CA  ARG A 494       7.084  19.169  30.805  1.00  0.85           C  
ATOM   6958  C   ARG A 494       6.283  20.443  30.667  1.00  0.85           C  
ATOM   6959  O   ARG A 494       6.811  21.480  30.281  1.00  0.85           O  
ATOM   6960  CB  ARG A 494       7.535  19.068  32.245  1.00  0.85           C  
ATOM   6961  CG  ARG A 494       8.243  17.822  32.583  1.00  0.85           C  
ATOM   6962  CD  ARG A 494       8.645  17.811  33.983  1.00  0.85           C  
ATOM   6963  NE  ARG A 494       7.558  17.623  34.866  1.00  0.85           N  
ATOM   6964  CZ  ARG A 494       7.110  16.414  35.216  1.00  0.85           C  
ATOM   6965  NH1 ARG A 494       7.692  15.351  34.717  1.00  0.85           N  
ATOM   6966  NH2 ARG A 494       6.109  16.306  36.041  1.00  0.85           N  
ATOM   6967  H   ARG A 494       8.867  19.917  29.847  1.00  0.85           H  
ATOM   6968  HA  ARG A 494       6.424  18.327  30.586  1.00  0.85           H  
ATOM   6969 1HB  ARG A 494       8.186  19.903  32.481  1.00  0.85           H  
ATOM   6970 2HB  ARG A 494       6.663  19.143  32.900  1.00  0.85           H  
ATOM   6971 1HG  ARG A 494       7.582  16.969  32.398  1.00  0.85           H  
ATOM   6972 2HG  ARG A 494       9.130  17.737  31.963  1.00  0.85           H  
ATOM   6973 1HD  ARG A 494       9.285  16.996  34.119  1.00  0.85           H  
ATOM   6974 2HD  ARG A 494       9.156  18.740  34.247  1.00  0.85           H  
ATOM   6975  HE  ARG A 494       7.095  18.441  35.251  1.00  0.85           H  
ATOM   6976 1HH1 ARG A 494       8.446  15.462  34.064  1.00  0.85           H  
ATOM   6977 2HH1 ARG A 494       7.363  14.411  34.960  1.00  0.85           H  
ATOM   6978 1HH2 ARG A 494       5.667  17.146  36.389  1.00  0.85           H  
ATOM   6979 2HH2 ARG A 494       5.759  15.397  36.308  1.00  0.85           H  
ATOM   6980  N   ALA A 495       5.005  20.385  31.006  1.00  0.85           N  
ATOM   6981  CA  ALA A 495       4.182  21.578  30.926  1.00  0.85           C  
ATOM   6982  C   ALA A 495       4.680  22.694  31.818  1.00  0.85           C  
ATOM   6983  O   ALA A 495       4.938  22.503  33.014  1.00  0.85           O  
ATOM   6984  CB  ALA A 495       2.766  21.243  31.310  1.00  0.85           C  
ATOM   6985  H   ALA A 495       4.588  19.505  31.324  1.00  0.85           H  
ATOM   6986  HA  ALA A 495       4.206  21.935  29.902  1.00  0.85           H  
ATOM   6987 1HB  ALA A 495       2.151  22.129  31.224  1.00  0.85           H  
ATOM   6988 2HB  ALA A 495       2.382  20.471  30.662  1.00  0.85           H  
ATOM   6989 3HB  ALA A 495       2.754  20.881  32.335  1.00  0.85           H  
ATOM   6990  N   HIS A 496       4.687  23.903  31.282  1.00  0.84           N  
ATOM   6991  CA  HIS A 496       5.084  25.060  32.062  1.00  0.84           C  
ATOM   6992  C   HIS A 496       3.918  25.620  32.878  1.00  0.84           C  
ATOM   6993  O   HIS A 496       3.397  26.701  32.603  1.00  0.84           O  
ATOM   6994  CB  HIS A 496       5.700  26.134  31.164  1.00  0.84           C  
ATOM   6995  CG  HIS A 496       7.019  25.698  30.522  1.00  0.84           C  
ATOM   6996  ND1 HIS A 496       7.582  26.360  29.445  1.00  0.84           N  
ATOM   6997  CD2 HIS A 496       7.864  24.668  30.816  1.00  0.84           C  
ATOM   6998  CE1 HIS A 496       8.721  25.755  29.105  1.00  0.84           C  
ATOM   6999  NE2 HIS A 496       8.915  24.730  29.923  1.00  0.84           N  
ATOM   7000  H   HIS A 496       4.470  24.006  30.297  1.00  0.84           H  
ATOM   7001  HA  HIS A 496       5.852  24.757  32.771  1.00  0.84           H  
ATOM   7002 1HB  HIS A 496       5.000  26.382  30.365  1.00  0.84           H  
ATOM   7003 2HB  HIS A 496       5.878  27.041  31.741  1.00  0.84           H  
ATOM   7004  HD2 HIS A 496       7.739  23.930  31.611  1.00  0.84           H  
ATOM   7005  HE1 HIS A 496       9.385  26.053  28.296  1.00  0.84           H  
ATOM   7006  HE2 HIS A 496       9.726  24.079  29.903  1.00  0.84           H  
ATOM   7007  N   LEU A 497       3.533  24.861  33.889  1.00  0.83           N  
ATOM   7008  CA  LEU A 497       2.429  25.195  34.783  1.00  0.83           C  
ATOM   7009  C   LEU A 497       2.881  26.332  35.717  1.00  0.83           C  
ATOM   7010  O   LEU A 497       4.075  26.431  35.996  1.00  0.83           O  
ATOM   7011  CB  LEU A 497       2.005  23.917  35.506  1.00  0.83           C  
ATOM   7012  CG  LEU A 497       1.440  22.854  34.589  1.00  0.83           C  
ATOM   7013  CD1 LEU A 497       1.188  21.573  35.357  1.00  0.83           C  
ATOM   7014  CD2 LEU A 497       0.157  23.395  33.991  1.00  0.83           C  
ATOM   7015  H   LEU A 497       4.032  23.979  34.000  1.00  0.83           H  
ATOM   7016  HA  LEU A 497       1.598  25.539  34.172  1.00  0.83           H  
ATOM   7017 1HB  LEU A 497       2.870  23.497  35.997  1.00  0.83           H  
ATOM   7018 2HB  LEU A 497       1.266  24.135  36.236  1.00  0.83           H  
ATOM   7019  HG  LEU A 497       2.150  22.641  33.803  1.00  0.83           H  
ATOM   7020 1HD1 LEU A 497       0.781  20.815  34.686  1.00  0.83           H  
ATOM   7021 2HD1 LEU A 497       2.130  21.210  35.777  1.00  0.83           H  
ATOM   7022 3HD1 LEU A 497       0.479  21.761  36.157  1.00  0.83           H  
ATOM   7023 1HD2 LEU A 497      -0.283  22.674  33.325  1.00  0.83           H  
ATOM   7024 2HD2 LEU A 497      -0.549  23.613  34.795  1.00  0.83           H  
ATOM   7025 3HD2 LEU A 497       0.376  24.310  33.441  1.00  0.83           H  
ATOM   7026  N   PRO A 498       1.965  27.212  36.196  1.00  0.80           N  
ATOM   7027  CA  PRO A 498       2.255  28.402  36.998  1.00  0.80           C  
ATOM   7028  C   PRO A 498       2.940  28.228  38.354  1.00  0.80           C  
ATOM   7029  O   PRO A 498       3.580  29.165  38.820  1.00  0.80           O  
ATOM   7030  CB  PRO A 498       0.853  29.001  37.213  1.00  0.80           C  
ATOM   7031  CG  PRO A 498      -0.108  27.854  37.000  1.00  0.80           C  
ATOM   7032  CD  PRO A 498       0.527  27.016  35.925  1.00  0.80           C  
ATOM   7033  HA  PRO A 498       2.853  29.076  36.375  1.00  0.80           H  
ATOM   7034 1HB  PRO A 498       0.785  29.420  38.226  1.00  0.80           H  
ATOM   7035 2HB  PRO A 498       0.691  29.835  36.514  1.00  0.80           H  
ATOM   7036 1HG  PRO A 498      -0.229  27.295  37.946  1.00  0.80           H  
ATOM   7037 2HG  PRO A 498      -1.104  28.231  36.725  1.00  0.80           H  
ATOM   7038 1HD  PRO A 498       0.202  25.997  36.069  1.00  0.80           H  
ATOM   7039 2HD  PRO A 498       0.269  27.400  34.927  1.00  0.80           H  
ATOM   7040  N   ARG A 499       2.841  27.076  39.006  1.00  0.77           N  
ATOM   7041  CA  ARG A 499       3.526  26.924  40.292  1.00  0.77           C  
ATOM   7042  C   ARG A 499       4.867  26.255  40.020  1.00  0.77           C  
ATOM   7043  O   ARG A 499       4.928  25.245  39.318  1.00  0.77           O  
ATOM   7044  CB  ARG A 499       2.711  26.108  41.286  1.00  0.77           C  
ATOM   7045  CG  ARG A 499       3.360  25.936  42.618  1.00  0.77           C  
ATOM   7046  CD  ARG A 499       3.262  27.129  43.494  1.00  0.77           C  
ATOM   7047  NE  ARG A 499       3.943  26.903  44.776  1.00  0.77           N  
ATOM   7048  CZ  ARG A 499       3.848  27.711  45.852  1.00  0.77           C  
ATOM   7049  NH1 ARG A 499       3.084  28.775  45.809  1.00  0.77           N  
ATOM   7050  NH2 ARG A 499       4.518  27.433  46.957  1.00  0.77           N  
ATOM   7051  H   ARG A 499       2.319  26.285  38.648  1.00  0.77           H  
ATOM   7052  HA  ARG A 499       3.709  27.907  40.727  1.00  0.77           H  
ATOM   7053 1HB  ARG A 499       1.728  26.555  41.428  1.00  0.77           H  
ATOM   7054 2HB  ARG A 499       2.561  25.111  40.910  1.00  0.77           H  
ATOM   7055 1HG  ARG A 499       2.944  25.075  43.125  1.00  0.77           H  
ATOM   7056 2HG  ARG A 499       4.391  25.773  42.428  1.00  0.77           H  
ATOM   7057 1HD  ARG A 499       3.728  27.989  43.002  1.00  0.77           H  
ATOM   7058 2HD  ARG A 499       2.214  27.346  43.696  1.00  0.77           H  
ATOM   7059  HE  ARG A 499       4.544  26.094  44.850  1.00  0.77           H  
ATOM   7060 1HH1 ARG A 499       2.571  28.992  44.966  1.00  0.77           H  
ATOM   7061 2HH1 ARG A 499       3.009  29.374  46.618  1.00  0.77           H  
ATOM   7062 1HH2 ARG A 499       5.108  26.614  47.011  1.00  0.77           H  
ATOM   7063 2HH2 ARG A 499       4.427  28.031  47.766  1.00  0.77           H  
ATOM   7064  N   ARG A 500       5.961  26.810  40.525  1.00  0.74           N  
ATOM   7065  CA  ARG A 500       7.237  26.191  40.182  1.00  0.74           C  
ATOM   7066  C   ARG A 500       8.332  26.269  41.220  1.00  0.74           C  
ATOM   7067  O   ARG A 500       8.452  27.238  41.979  1.00  0.74           O  
ATOM   7068  CB  ARG A 500       7.767  26.772  38.875  1.00  0.74           C  
ATOM   7069  CG  ARG A 500       9.116  26.171  38.369  1.00  0.74           C  
ATOM   7070  CD  ARG A 500       9.503  26.706  37.119  1.00  0.74           C  
ATOM   7071  NE  ARG A 500       8.612  26.321  36.065  1.00  0.74           N  
ATOM   7072  CZ  ARG A 500       7.712  27.155  35.530  1.00  0.74           C  
ATOM   7073  NH1 ARG A 500       7.564  28.340  36.024  1.00  0.74           N  
ATOM   7074  NH2 ARG A 500       6.984  26.788  34.527  1.00  0.74           N  
ATOM   7075  H   ARG A 500       5.913  27.661  41.091  1.00  0.74           H  
ATOM   7076  HA  ARG A 500       7.049  25.133  40.012  1.00  0.74           H  
ATOM   7077 1HB  ARG A 500       7.028  26.617  38.087  1.00  0.74           H  
ATOM   7078 2HB  ARG A 500       7.895  27.846  38.990  1.00  0.74           H  
ATOM   7079 1HG  ARG A 500       9.921  26.372  39.059  1.00  0.74           H  
ATOM   7080 2HG  ARG A 500       9.030  25.128  38.219  1.00  0.74           H  
ATOM   7081 1HD  ARG A 500       9.557  27.758  37.128  1.00  0.74           H  
ATOM   7082 2HD  ARG A 500      10.483  26.307  36.902  1.00  0.74           H  
ATOM   7083  HE  ARG A 500       8.711  25.402  35.659  1.00  0.74           H  
ATOM   7084 1HH1 ARG A 500       8.113  28.613  36.817  1.00  0.74           H  
ATOM   7085 2HH1 ARG A 500       6.895  28.976  35.631  1.00  0.74           H  
ATOM   7086 1HH2 ARG A 500       7.110  25.869  34.142  1.00  0.74           H  
ATOM   7087 2HH2 ARG A 500       6.313  27.445  34.151  1.00  0.74           H  
ATOM   7088  N   ALA A 501       9.114  25.191  41.268  1.00  0.72           N  
ATOM   7089  CA  ALA A 501      10.328  25.152  42.064  1.00  0.72           C  
ATOM   7090  C   ALA A 501      11.506  24.859  41.155  1.00  0.72           C  
ATOM   7091  O   ALA A 501      11.489  23.909  40.369  1.00  0.72           O  
ATOM   7092  CB  ALA A 501      10.271  24.104  43.147  1.00  0.72           C  
ATOM   7093  H   ALA A 501       8.894  24.410  40.646  1.00  0.72           H  
ATOM   7094  HA  ALA A 501      10.478  26.127  42.511  1.00  0.72           H  
ATOM   7095 1HB  ALA A 501      11.208  24.117  43.705  1.00  0.72           H  
ATOM   7096 2HB  ALA A 501       9.471  24.302  43.815  1.00  0.72           H  
ATOM   7097 3HB  ALA A 501      10.135  23.141  42.701  1.00  0.72           H  
ATOM   7098  N   ALA A 502      12.532  25.682  41.249  1.00  0.72           N  
ATOM   7099  CA  ALA A 502      13.729  25.468  40.458  1.00  0.72           C  
ATOM   7100  C   ALA A 502      14.903  25.203  41.372  1.00  0.72           C  
ATOM   7101  O   ALA A 502      15.310  26.076  42.135  1.00  0.72           O  
ATOM   7102  CB  ALA A 502      13.988  26.646  39.569  1.00  0.72           C  
ATOM   7103  H   ALA A 502      12.478  26.472  41.886  1.00  0.72           H  
ATOM   7104  HA  ALA A 502      13.583  24.581  39.849  1.00  0.72           H  
ATOM   7105 1HB  ALA A 502      14.867  26.423  38.998  1.00  0.72           H  
ATOM   7106 2HB  ALA A 502      13.140  26.804  38.904  1.00  0.72           H  
ATOM   7107 3HB  ALA A 502      14.147  27.539  40.172  1.00  0.72           H  
ATOM   7108  N   LEU A 503      15.414  23.981  41.340  1.00  0.75           N  
ATOM   7109  CA  LEU A 503      16.445  23.547  42.274  1.00  0.75           C  
ATOM   7110  C   LEU A 503      17.833  23.537  41.661  1.00  0.75           C  
ATOM   7111  O   LEU A 503      18.099  22.717  40.789  1.00  0.75           O  
ATOM   7112  CB  LEU A 503      16.118  22.121  42.704  1.00  0.75           C  
ATOM   7113  CG  LEU A 503      14.947  21.918  43.657  1.00  0.75           C  
ATOM   7114  CD1 LEU A 503      13.620  22.225  42.949  1.00  0.75           C  
ATOM   7115  CD2 LEU A 503      14.953  20.539  44.078  1.00  0.75           C  
ATOM   7116  H   LEU A 503      15.051  23.306  40.667  1.00  0.75           H  
ATOM   7117  HA  LEU A 503      16.449  24.205  43.132  1.00  0.75           H  
ATOM   7118 1HB  LEU A 503      15.891  21.552  41.817  1.00  0.75           H  
ATOM   7119 2HB  LEU A 503      17.008  21.690  43.170  1.00  0.75           H  
ATOM   7120  HG  LEU A 503      15.049  22.551  44.512  1.00  0.75           H  
ATOM   7121 1HD1 LEU A 503      12.797  22.049  43.618  1.00  0.75           H  
ATOM   7122 2HD1 LEU A 503      13.595  23.242  42.636  1.00  0.75           H  
ATOM   7123 3HD1 LEU A 503      13.513  21.577  42.076  1.00  0.75           H  
ATOM   7124 1HD2 LEU A 503      14.130  20.380  44.764  1.00  0.75           H  
ATOM   7125 2HD2 LEU A 503      14.845  19.923  43.199  1.00  0.75           H  
ATOM   7126 3HD2 LEU A 503      15.874  20.299  44.556  1.00  0.75           H  
ATOM   7127  N   LEU A 504      18.719  24.457  42.045  1.00  0.78           N  
ATOM   7128  CA  LEU A 504      20.029  24.439  41.397  1.00  0.78           C  
ATOM   7129  C   LEU A 504      20.962  23.574  42.232  1.00  0.78           C  
ATOM   7130  O   LEU A 504      21.173  23.851  43.420  1.00  0.78           O  
ATOM   7131  CB  LEU A 504      20.576  25.866  41.190  1.00  0.78           C  
ATOM   7132  CG  LEU A 504      21.925  25.956  40.416  1.00  0.78           C  
ATOM   7133  CD1 LEU A 504      21.693  25.418  39.043  1.00  0.78           C  
ATOM   7134  CD2 LEU A 504      22.387  27.386  40.289  1.00  0.78           C  
ATOM   7135  H   LEU A 504      18.515  25.156  42.764  1.00  0.78           H  
ATOM   7136  HA  LEU A 504      19.952  23.971  40.426  1.00  0.78           H  
ATOM   7137 1HB  LEU A 504      19.836  26.444  40.637  1.00  0.78           H  
ATOM   7138 2HB  LEU A 504      20.712  26.331  42.170  1.00  0.78           H  
ATOM   7139  HG  LEU A 504      22.684  25.358  40.919  1.00  0.78           H  
ATOM   7140 1HD1 LEU A 504      22.602  25.451  38.456  1.00  0.78           H  
ATOM   7141 2HD1 LEU A 504      21.371  24.412  39.157  1.00  0.78           H  
ATOM   7142 3HD1 LEU A 504      20.926  26.004  38.546  1.00  0.78           H  
ATOM   7143 1HD2 LEU A 504      23.322  27.423  39.716  1.00  0.78           H  
ATOM   7144 2HD2 LEU A 504      21.624  27.942  39.765  1.00  0.78           H  
ATOM   7145 3HD2 LEU A 504      22.549  27.812  41.278  1.00  0.78           H  
ATOM   7146  N   ALA A 505      21.503  22.514  41.615  1.00  0.82           N  
ATOM   7147  CA  ALA A 505      22.352  21.579  42.352  1.00  0.82           C  
ATOM   7148  C   ALA A 505      23.615  21.203  41.588  1.00  0.82           C  
ATOM   7149  O   ALA A 505      23.623  21.128  40.355  1.00  0.82           O  
ATOM   7150  CB  ALA A 505      21.569  20.307  42.651  1.00  0.82           C  
ATOM   7151  H   ALA A 505      21.274  22.334  40.635  1.00  0.82           H  
ATOM   7152  HA  ALA A 505      22.650  22.053  43.286  1.00  0.82           H  
ATOM   7153 1HB  ALA A 505      22.190  19.619  43.224  1.00  0.82           H  
ATOM   7154 2HB  ALA A 505      20.684  20.552  43.221  1.00  0.82           H  
ATOM   7155 3HB  ALA A 505      21.275  19.835  41.715  1.00  0.82           H  
ATOM   7156  N   GLY A 506      24.690  20.956  42.341  1.00  0.85           N  
ATOM   7157  CA  GLY A 506      25.961  20.513  41.777  1.00  0.85           C  
ATOM   7158  C   GLY A 506      26.025  19.002  41.579  1.00  0.85           C  
ATOM   7159  O   GLY A 506      26.785  18.510  40.744  1.00  0.85           O  
ATOM   7160  H   GLY A 506      24.628  21.063  43.350  1.00  0.85           H  
ATOM   7161 1HA  GLY A 506      26.133  21.011  40.829  1.00  0.85           H  
ATOM   7162 2HA  GLY A 506      26.769  20.822  42.440  1.00  0.85           H  
ATOM   7163  N   ASP A 507      25.236  18.259  42.349  1.00  0.86           N  
ATOM   7164  CA  ASP A 507      25.265  16.806  42.229  1.00  0.86           C  
ATOM   7165  C   ASP A 507      23.956  16.158  42.661  1.00  0.86           C  
ATOM   7166  O   ASP A 507      23.005  16.842  43.058  1.00  0.86           O  
ATOM   7167  CB  ASP A 507      26.468  16.223  43.005  1.00  0.86           C  
ATOM   7168  CG  ASP A 507      26.479  16.438  44.543  1.00  0.86           C  
ATOM   7169  OD1 ASP A 507      25.425  16.419  45.167  1.00  0.86           O  
ATOM   7170  OD2 ASP A 507      27.555  16.617  45.073  1.00  0.86           O  
ATOM   7171  H   ASP A 507      24.627  18.712  43.012  1.00  0.86           H  
ATOM   7172  HA  ASP A 507      25.413  16.559  41.176  1.00  0.86           H  
ATOM   7173 1HB  ASP A 507      26.535  15.156  42.814  1.00  0.86           H  
ATOM   7174 2HB  ASP A 507      27.385  16.662  42.603  1.00  0.86           H  
ATOM   7175  N   HIS A 508      23.925  14.830  42.613  1.00  0.85           N  
ATOM   7176  CA  HIS A 508      22.718  14.062  42.881  1.00  0.85           C  
ATOM   7177  C   HIS A 508      22.310  14.047  44.340  1.00  0.85           C  
ATOM   7178  O   HIS A 508      21.119  14.001  44.650  1.00  0.85           O  
ATOM   7179  CB  HIS A 508      22.936  12.636  42.405  1.00  0.85           C  
ATOM   7180  CG  HIS A 508      23.057  12.540  40.949  1.00  0.85           C  
ATOM   7181  ND1 HIS A 508      24.218  12.876  40.269  1.00  0.85           N  
ATOM   7182  CD2 HIS A 508      22.182  12.142  40.021  1.00  0.85           C  
ATOM   7183  CE1 HIS A 508      24.023  12.685  38.980  1.00  0.85           C  
ATOM   7184  NE2 HIS A 508      22.795  12.245  38.817  1.00  0.85           N  
ATOM   7185  H   HIS A 508      24.754  14.335  42.321  1.00  0.85           H  
ATOM   7186  HA  HIS A 508      21.890  14.486  42.315  1.00  0.85           H  
ATOM   7187 1HB  HIS A 508      23.834  12.218  42.864  1.00  0.85           H  
ATOM   7188 2HB  HIS A 508      22.099  12.020  42.709  1.00  0.85           H  
ATOM   7189  HD2 HIS A 508      21.169  11.798  40.187  1.00  0.85           H  
ATOM   7190  HE1 HIS A 508      24.748  12.861  38.189  1.00  0.85           H  
ATOM   7191  HE2 HIS A 508      22.325  12.002  37.950  1.00  0.85           H  
ATOM   7192  N   GLU A 509      23.281  14.061  45.247  1.00  0.81           N  
ATOM   7193  CA  GLU A 509      22.930  14.009  46.654  1.00  0.81           C  
ATOM   7194  C   GLU A 509      22.336  15.352  47.056  1.00  0.81           C  
ATOM   7195  O   GLU A 509      21.310  15.407  47.744  1.00  0.81           O  
ATOM   7196  CB  GLU A 509      24.149  13.662  47.507  1.00  0.81           C  
ATOM   7197  CG  GLU A 509      23.862  13.474  49.002  1.00  0.81           C  
ATOM   7198  CD  GLU A 509      22.956  12.272  49.329  1.00  0.81           C  
ATOM   7199  OE1 GLU A 509      22.789  11.392  48.497  1.00  0.81           O  
ATOM   7200  OE2 GLU A 509      22.438  12.247  50.424  1.00  0.81           O  
ATOM   7201  H   GLU A 509      24.251  14.136  44.960  1.00  0.81           H  
ATOM   7202  HA  GLU A 509      22.170  13.243  46.802  1.00  0.81           H  
ATOM   7203 1HB  GLU A 509      24.598  12.742  47.134  1.00  0.81           H  
ATOM   7204 2HB  GLU A 509      24.896  14.453  47.404  1.00  0.81           H  
ATOM   7205 1HG  GLU A 509      24.809  13.349  49.525  1.00  0.81           H  
ATOM   7206 2HG  GLU A 509      23.393  14.384  49.377  1.00  0.81           H  
ATOM   7207  N   GLN A 510      22.950  16.444  46.576  1.00  0.77           N  
ATOM   7208  CA  GLN A 510      22.440  17.774  46.866  1.00  0.77           C  
ATOM   7209  C   GLN A 510      21.034  17.910  46.324  1.00  0.77           C  
ATOM   7210  O   GLN A 510      20.135  18.381  47.029  1.00  0.77           O  
ATOM   7211  CB  GLN A 510      23.336  18.855  46.262  1.00  0.77           C  
ATOM   7212  CG  GLN A 510      22.866  20.282  46.549  1.00  0.77           C  
ATOM   7213  CD  GLN A 510      23.786  21.336  45.960  1.00  0.77           C  
ATOM   7214  OE1 GLN A 510      24.637  21.048  45.110  1.00  0.77           O  
ATOM   7215  NE2 GLN A 510      23.633  22.569  46.415  1.00  0.77           N  
ATOM   7216  H   GLN A 510      23.804  16.351  46.011  1.00  0.77           H  
ATOM   7217  HA  GLN A 510      22.406  17.907  47.946  1.00  0.77           H  
ATOM   7218 1HB  GLN A 510      24.353  18.735  46.639  1.00  0.77           H  
ATOM   7219 2HB  GLN A 510      23.380  18.714  45.183  1.00  0.77           H  
ATOM   7220 1HG  GLN A 510      21.873  20.414  46.106  1.00  0.77           H  
ATOM   7221 2HG  GLN A 510      22.815  20.430  47.627  1.00  0.77           H  
ATOM   7222 1HE2 GLN A 510      24.214  23.310  46.072  1.00  0.77           H  
ATOM   7223 2HE2 GLN A 510      22.942  22.764  47.114  1.00  0.77           H  
ATOM   7224  N   LEU A 511      20.827  17.454  45.083  1.00  0.72           N  
ATOM   7225  CA  LEU A 511      19.519  17.550  44.477  1.00  0.72           C  
ATOM   7226  C   LEU A 511      18.479  16.796  45.267  1.00  0.72           C  
ATOM   7227  O   LEU A 511      17.410  17.332  45.542  1.00  0.72           O  
ATOM   7228  CB  LEU A 511      19.494  16.995  43.073  1.00  0.72           C  
ATOM   7229  CG  LEU A 511      18.123  17.063  42.502  1.00  0.72           C  
ATOM   7230  CD1 LEU A 511      17.688  18.529  42.432  1.00  0.72           C  
ATOM   7231  CD2 LEU A 511      18.120  16.437  41.211  1.00  0.72           C  
ATOM   7232  H   LEU A 511      21.600  17.073  44.535  1.00  0.72           H  
ATOM   7233  HA  LEU A 511      19.236  18.602  44.446  1.00  0.72           H  
ATOM   7234 1HB  LEU A 511      20.172  17.566  42.447  1.00  0.72           H  
ATOM   7235 2HB  LEU A 511      19.819  15.953  43.090  1.00  0.72           H  
ATOM   7236  HG  LEU A 511      17.447  16.546  43.150  1.00  0.72           H  
ATOM   7237 1HD1 LEU A 511      16.679  18.590  42.034  1.00  0.72           H  
ATOM   7238 2HD1 LEU A 511      17.707  18.961  43.434  1.00  0.72           H  
ATOM   7239 3HD1 LEU A 511      18.368  19.088  41.790  1.00  0.72           H  
ATOM   7240 1HD2 LEU A 511      17.131  16.467  40.776  1.00  0.72           H  
ATOM   7241 2HD2 LEU A 511      18.815  16.965  40.606  1.00  0.72           H  
ATOM   7242 3HD2 LEU A 511      18.434  15.423  41.311  1.00  0.72           H  
ATOM   7243  N   ARG A 512      18.767  15.542  45.629  1.00  0.68           N  
ATOM   7244  CA  ARG A 512      17.803  14.765  46.391  1.00  0.68           C  
ATOM   7245  C   ARG A 512      17.497  15.452  47.720  1.00  0.68           C  
ATOM   7246  O   ARG A 512      16.342  15.507  48.147  1.00  0.68           O  
ATOM   7247  CB  ARG A 512      18.308  13.344  46.607  1.00  0.68           C  
ATOM   7248  CG  ARG A 512      18.243  12.419  45.360  1.00  0.68           C  
ATOM   7249  CD  ARG A 512      18.499  10.992  45.737  1.00  0.68           C  
ATOM   7250  NE  ARG A 512      19.905  10.767  46.141  1.00  0.68           N  
ATOM   7251  CZ  ARG A 512      20.908  10.360  45.309  1.00  0.68           C  
ATOM   7252  NH1 ARG A 512      20.694  10.058  44.054  1.00  0.68           N  
ATOM   7253  NH2 ARG A 512      22.147  10.233  45.747  1.00  0.68           N  
ATOM   7254  H   ARG A 512      19.661  15.118  45.374  1.00  0.68           H  
ATOM   7255  HA  ARG A 512      16.883  14.701  45.816  1.00  0.68           H  
ATOM   7256 1HB  ARG A 512      19.352  13.383  46.935  1.00  0.68           H  
ATOM   7257 2HB  ARG A 512      17.730  12.871  47.401  1.00  0.68           H  
ATOM   7258 1HG  ARG A 512      17.245  12.476  44.917  1.00  0.68           H  
ATOM   7259 2HG  ARG A 512      18.981  12.723  44.624  1.00  0.68           H  
ATOM   7260 1HD  ARG A 512      17.853  10.716  46.568  1.00  0.68           H  
ATOM   7261 2HD  ARG A 512      18.281  10.353  44.882  1.00  0.68           H  
ATOM   7262  HE  ARG A 512      20.162  10.979  47.101  1.00  0.68           H  
ATOM   7263 1HH1 ARG A 512      19.760  10.110  43.627  1.00  0.68           H  
ATOM   7264 2HH1 ARG A 512      21.509   9.743  43.500  1.00  0.68           H  
ATOM   7265 1HH2 ARG A 512      22.385  10.454  46.724  1.00  0.68           H  
ATOM   7266 2HH2 ARG A 512      22.864   9.901  45.073  1.00  0.68           H  
ATOM   7267  N   GLY A 513      18.514  16.046  48.348  1.00  0.65           N  
ATOM   7268  CA  GLY A 513      18.317  16.784  49.586  1.00  0.65           C  
ATOM   7269  C   GLY A 513      17.300  17.906  49.368  1.00  0.65           C  
ATOM   7270  O   GLY A 513      16.313  18.021  50.107  1.00  0.65           O  
ATOM   7271  H   GLY A 513      19.461  15.967  47.973  1.00  0.65           H  
ATOM   7272 1HA  GLY A 513      17.972  16.108  50.367  1.00  0.65           H  
ATOM   7273 2HA  GLY A 513      19.271  17.204  49.906  1.00  0.65           H  
ATOM   7274  N   GLN A 514      17.546  18.731  48.346  1.00  0.63           N  
ATOM   7275  CA  GLN A 514      16.665  19.845  48.016  1.00  0.63           C  
ATOM   7276  C   GLN A 514      15.264  19.372  47.616  1.00  0.63           C  
ATOM   7277  O   GLN A 514      14.276  19.983  48.016  1.00  0.63           O  
ATOM   7278  CB  GLN A 514      17.273  20.661  46.879  1.00  0.63           C  
ATOM   7279  CG  GLN A 514      18.485  21.480  47.208  1.00  0.63           C  
ATOM   7280  CD  GLN A 514      19.105  22.030  45.933  1.00  0.63           C  
ATOM   7281  OE1 GLN A 514      19.038  21.359  44.899  1.00  0.63           O  
ATOM   7282  NE2 GLN A 514      19.697  23.209  45.990  1.00  0.63           N  
ATOM   7283  H   GLN A 514      18.383  18.571  47.782  1.00  0.63           H  
ATOM   7284  HA  GLN A 514      16.574  20.480  48.894  1.00  0.63           H  
ATOM   7285 1HB  GLN A 514      17.560  19.982  46.077  1.00  0.63           H  
ATOM   7286 2HB  GLN A 514      16.527  21.348  46.494  1.00  0.63           H  
ATOM   7287 1HG  GLN A 514      18.198  22.324  47.846  1.00  0.63           H  
ATOM   7288 2HG  GLN A 514      19.221  20.850  47.711  1.00  0.63           H  
ATOM   7289 1HE2 GLN A 514      20.151  23.592  45.151  1.00  0.63           H  
ATOM   7290 2HE2 GLN A 514      19.705  23.735  46.875  1.00  0.63           H  
ATOM   7291  N   LEU A 515      15.157  18.272  46.862  1.00  0.61           N  
ATOM   7292  CA  LEU A 515      13.847  17.763  46.462  1.00  0.61           C  
ATOM   7293  C   LEU A 515      13.042  17.340  47.665  1.00  0.61           C  
ATOM   7294  O   LEU A 515      11.854  17.661  47.761  1.00  0.61           O  
ATOM   7295  CB  LEU A 515      13.999  16.583  45.497  1.00  0.61           C  
ATOM   7296  CG  LEU A 515      14.456  16.935  44.117  1.00  0.61           C  
ATOM   7297  CD1 LEU A 515      14.813  15.699  43.342  1.00  0.61           C  
ATOM   7298  CD2 LEU A 515      13.324  17.627  43.442  1.00  0.61           C  
ATOM   7299  H   LEU A 515      15.998  17.800  46.544  1.00  0.61           H  
ATOM   7300  HA  LEU A 515      13.305  18.556  45.956  1.00  0.61           H  
ATOM   7301 1HB  LEU A 515      14.716  15.883  45.921  1.00  0.61           H  
ATOM   7302 2HB  LEU A 515      13.036  16.075  45.411  1.00  0.61           H  
ATOM   7303  HG  LEU A 515      15.319  17.587  44.178  1.00  0.61           H  
ATOM   7304 1HD1 LEU A 515      15.124  15.982  42.341  1.00  0.61           H  
ATOM   7305 2HD1 LEU A 515      15.621  15.171  43.837  1.00  0.61           H  
ATOM   7306 3HD1 LEU A 515      13.949  15.068  43.285  1.00  0.61           H  
ATOM   7307 1HD2 LEU A 515      13.622  17.925  42.451  1.00  0.61           H  
ATOM   7308 2HD2 LEU A 515      12.472  16.950  43.390  1.00  0.61           H  
ATOM   7309 3HD2 LEU A 515      13.048  18.497  44.010  1.00  0.61           H  
ATOM   7310  N   ARG A 516      13.699  16.681  48.618  1.00  0.61           N  
ATOM   7311  CA  ARG A 516      13.034  16.259  49.834  1.00  0.61           C  
ATOM   7312  C   ARG A 516      12.546  17.491  50.576  1.00  0.61           C  
ATOM   7313  O   ARG A 516      11.402  17.558  51.025  1.00  0.61           O  
ATOM   7314  CB  ARG A 516      13.986  15.470  50.716  1.00  0.61           C  
ATOM   7315  CG  ARG A 516      13.370  14.864  51.963  1.00  0.61           C  
ATOM   7316  CD  ARG A 516      14.385  14.111  52.751  1.00  0.61           C  
ATOM   7317  NE  ARG A 516      14.958  13.024  51.971  1.00  0.61           N  
ATOM   7318  CZ  ARG A 516      16.045  12.308  52.300  1.00  0.61           C  
ATOM   7319  NH1 ARG A 516      16.694  12.527  53.426  1.00  0.61           N  
ATOM   7320  NH2 ARG A 516      16.444  11.382  51.457  1.00  0.61           N  
ATOM   7321  H   ARG A 516      14.680  16.432  48.482  1.00  0.61           H  
ATOM   7322  HA  ARG A 516      12.187  15.626  49.573  1.00  0.61           H  
ATOM   7323 1HB  ARG A 516      14.423  14.658  50.132  1.00  0.61           H  
ATOM   7324 2HB  ARG A 516      14.805  16.113  51.030  1.00  0.61           H  
ATOM   7325 1HG  ARG A 516      12.954  15.655  52.588  1.00  0.61           H  
ATOM   7326 2HG  ARG A 516      12.576  14.173  51.670  1.00  0.61           H  
ATOM   7327 1HD  ARG A 516      15.191  14.784  53.041  1.00  0.61           H  
ATOM   7328 2HD  ARG A 516      13.921  13.688  53.640  1.00  0.61           H  
ATOM   7329  HE  ARG A 516      14.520  12.785  51.065  1.00  0.61           H  
ATOM   7330 1HH1 ARG A 516      16.374  13.244  54.061  1.00  0.61           H  
ATOM   7331 2HH1 ARG A 516      17.510  11.978  53.652  1.00  0.61           H  
ATOM   7332 1HH2 ARG A 516      15.902  11.274  50.584  1.00  0.61           H  
ATOM   7333 2HH2 ARG A 516      17.253  10.817  51.653  1.00  0.61           H  
ATOM   7334  N   ALA A 517      13.414  18.492  50.685  1.00  0.61           N  
ATOM   7335  CA  ALA A 517      13.043  19.708  51.373  1.00  0.61           C  
ATOM   7336  C   ALA A 517      11.839  20.380  50.691  1.00  0.61           C  
ATOM   7337  O   ALA A 517      10.881  20.756  51.373  1.00  0.61           O  
ATOM   7338  CB  ALA A 517      14.254  20.617  51.418  1.00  0.61           C  
ATOM   7339  H   ALA A 517      14.358  18.396  50.304  1.00  0.61           H  
ATOM   7340  HA  ALA A 517      12.745  19.456  52.389  1.00  0.61           H  
ATOM   7341 1HB  ALA A 517      14.025  21.536  51.934  1.00  0.61           H  
ATOM   7342 2HB  ALA A 517      15.067  20.104  51.928  1.00  0.61           H  
ATOM   7343 3HB  ALA A 517      14.554  20.824  50.417  1.00  0.61           H  
ATOM   7344  N   VAL A 518      11.808  20.412  49.351  1.00  0.63           N  
ATOM   7345  CA  VAL A 518      10.666  21.003  48.650  1.00  0.63           C  
ATOM   7346  C   VAL A 518       9.403  20.206  48.956  1.00  0.63           C  
ATOM   7347  O   VAL A 518       8.349  20.776  49.251  1.00  0.63           O  
ATOM   7348  CB  VAL A 518      10.897  21.074  47.116  1.00  0.63           C  
ATOM   7349  CG1 VAL A 518       9.593  21.488  46.386  1.00  0.63           C  
ATOM   7350  CG2 VAL A 518      11.996  22.106  46.810  1.00  0.63           C  
ATOM   7351  H   VAL A 518      12.610  20.076  48.820  1.00  0.63           H  
ATOM   7352  HA  VAL A 518      10.534  22.023  49.017  1.00  0.63           H  
ATOM   7353  HB  VAL A 518      11.198  20.089  46.753  1.00  0.63           H  
ATOM   7354 1HG1 VAL A 518       9.772  21.527  45.313  1.00  0.63           H  
ATOM   7355 2HG1 VAL A 518       8.812  20.755  46.595  1.00  0.63           H  
ATOM   7356 3HG1 VAL A 518       9.274  22.469  46.736  1.00  0.63           H  
ATOM   7357 1HG2 VAL A 518      12.160  22.148  45.750  1.00  0.63           H  
ATOM   7358 2HG2 VAL A 518      11.687  23.088  47.170  1.00  0.63           H  
ATOM   7359 3HG2 VAL A 518      12.913  21.824  47.302  1.00  0.63           H  
ATOM   7360  N   ALA A 519       9.522  18.879  48.941  1.00  0.67           N  
ATOM   7361  CA  ALA A 519       8.410  17.982  49.217  1.00  0.67           C  
ATOM   7362  C   ALA A 519       7.798  18.238  50.595  1.00  0.67           C  
ATOM   7363  O   ALA A 519       6.580  18.131  50.771  1.00  0.67           O  
ATOM   7364  CB  ALA A 519       8.869  16.546  49.142  1.00  0.67           C  
ATOM   7365  H   ALA A 519      10.423  18.469  48.697  1.00  0.67           H  
ATOM   7366  HA  ALA A 519       7.651  18.148  48.463  1.00  0.67           H  
ATOM   7367 1HB  ALA A 519       8.025  15.930  49.330  1.00  0.67           H  
ATOM   7368 2HB  ALA A 519       9.279  16.340  48.153  1.00  0.67           H  
ATOM   7369 3HB  ALA A 519       9.622  16.355  49.888  1.00  0.67           H  
ATOM   7370  N   GLU A 520       8.640  18.609  51.561  1.00  0.72           N  
ATOM   7371  CA  GLU A 520       8.208  18.883  52.927  1.00  0.72           C  
ATOM   7372  C   GLU A 520       7.787  20.344  53.176  1.00  0.72           C  
ATOM   7373  O   GLU A 520       7.451  20.700  54.308  1.00  0.72           O  
ATOM   7374  CB  GLU A 520       9.316  18.502  53.916  1.00  0.72           C  
ATOM   7375  CG  GLU A 520       9.676  17.003  53.958  1.00  0.72           C  
ATOM   7376  CD  GLU A 520       8.545  16.120  54.445  1.00  0.72           C  
ATOM   7377  OE1 GLU A 520       7.763  16.567  55.243  1.00  0.72           O  
ATOM   7378  OE2 GLU A 520       8.470  14.987  54.012  1.00  0.72           O  
ATOM   7379  H   GLU A 520       9.638  18.651  51.342  1.00  0.72           H  
ATOM   7380  HA  GLU A 520       7.343  18.254  53.132  1.00  0.72           H  
ATOM   7381 1HB  GLU A 520      10.227  19.045  53.648  1.00  0.72           H  
ATOM   7382 2HB  GLU A 520       9.034  18.815  54.920  1.00  0.72           H  
ATOM   7383 1HG  GLU A 520       9.950  16.685  52.954  1.00  0.72           H  
ATOM   7384 2HG  GLU A 520      10.545  16.867  54.599  1.00  0.72           H  
ATOM   7385  N   GLY A 521       7.827  21.203  52.148  1.00  0.78           N  
ATOM   7386  CA  GLY A 521       7.464  22.614  52.314  1.00  0.78           C  
ATOM   7387  C   GLY A 521       8.600  23.479  52.880  1.00  0.78           C  
ATOM   7388  O   GLY A 521       8.372  24.598  53.349  1.00  0.78           O  
ATOM   7389  H   GLY A 521       8.094  20.879  51.218  1.00  0.78           H  
ATOM   7390 1HA  GLY A 521       7.162  23.011  51.344  1.00  0.78           H  
ATOM   7391 2HA  GLY A 521       6.595  22.685  52.964  1.00  0.78           H  
ATOM   7392  N   VAL A 522       9.808  22.940  52.860  1.00  0.86           N  
ATOM   7393  CA  VAL A 522      11.016  23.572  53.364  1.00  0.86           C  
ATOM   7394  C   VAL A 522      11.667  24.392  52.249  1.00  0.86           C  
ATOM   7395  O   VAL A 522      11.632  24.010  51.081  1.00  0.86           O  
ATOM   7396  CB  VAL A 522      11.948  22.512  53.971  1.00  0.86           C  
ATOM   7397  CG1 VAL A 522      13.271  23.120  54.421  1.00  0.86           C  
ATOM   7398  CG2 VAL A 522      11.227  21.840  55.115  1.00  0.86           C  
ATOM   7399  H   VAL A 522       9.923  22.022  52.434  1.00  0.86           H  
ATOM   7400  HA  VAL A 522      10.736  24.252  54.169  1.00  0.86           H  
ATOM   7401  HB  VAL A 522      12.165  21.783  53.235  1.00  0.86           H  
ATOM   7402 1HG1 VAL A 522      13.902  22.334  54.836  1.00  0.86           H  
ATOM   7403 2HG1 VAL A 522      13.776  23.566  53.592  1.00  0.86           H  
ATOM   7404 3HG1 VAL A 522      13.084  23.874  55.183  1.00  0.86           H  
ATOM   7405 1HG2 VAL A 522      11.858  21.060  55.540  1.00  0.86           H  
ATOM   7406 2HG2 VAL A 522      10.993  22.577  55.880  1.00  0.86           H  
ATOM   7407 3HG2 VAL A 522      10.302  21.394  54.745  1.00  0.86           H  
ATOM   7408  N   ALA A 523      12.257  25.534  52.609  1.00  0.91           N  
ATOM   7409  CA  ALA A 523      12.872  26.455  51.646  1.00  0.91           C  
ATOM   7410  C   ALA A 523      13.867  25.793  50.691  1.00  0.91           C  
ATOM   7411  O   ALA A 523      14.031  26.266  49.572  1.00  0.91           O  
ATOM   7412  CB  ALA A 523      13.601  27.556  52.389  1.00  0.91           C  
ATOM   7413  H   ALA A 523      12.254  25.787  53.586  1.00  0.91           H  
ATOM   7414  HA  ALA A 523      12.070  26.889  51.048  1.00  0.91           H  
ATOM   7415 1HB  ALA A 523      14.020  28.258  51.669  1.00  0.91           H  
ATOM   7416 2HB  ALA A 523      12.906  28.078  53.044  1.00  0.91           H  
ATOM   7417 3HB  ALA A 523      14.405  27.121  52.981  1.00  0.91           H  
ATOM   7418  N   ALA A 524      14.553  24.740  51.126  1.00  0.94           N  
ATOM   7419  CA  ALA A 524      15.514  24.056  50.266  1.00  0.94           C  
ATOM   7420  C   ALA A 524      16.546  24.993  49.654  1.00  0.94           C  
ATOM   7421  O   ALA A 524      16.517  25.206  48.445  1.00  0.94           O  
ATOM   7422  CB  ALA A 524      14.779  23.371  49.131  1.00  0.94           C  
ATOM   7423  H   ALA A 524      14.376  24.397  52.053  1.00  0.94           H  
ATOM   7424  HA  ALA A 524      16.025  23.305  50.867  1.00  0.94           H  
ATOM   7425 1HB  ALA A 524      15.487  22.823  48.513  1.00  0.94           H  
ATOM   7426 2HB  ALA A 524      14.041  22.696  49.517  1.00  0.94           H  
ATOM   7427 3HB  ALA A 524      14.272  24.099  48.515  1.00  0.94           H  
ATOM   7428  N   PRO A 525      17.491  25.535  50.430  1.00  0.93           N  
ATOM   7429  CA  PRO A 525      18.448  26.514  49.972  1.00  0.93           C  
ATOM   7430  C   PRO A 525      19.082  26.023  48.684  1.00  0.93           C  
ATOM   7431  O   PRO A 525      19.430  24.843  48.545  1.00  0.93           O  
ATOM   7432  CB  PRO A 525      19.451  26.559  51.127  1.00  0.93           C  
ATOM   7433  CG  PRO A 525      18.613  26.209  52.345  1.00  0.93           C  
ATOM   7434  CD  PRO A 525      17.650  25.141  51.847  1.00  0.93           C  
ATOM   7435  HA  PRO A 525      17.942  27.482  49.826  1.00  0.93           H  
ATOM   7436 1HB  PRO A 525      20.267  25.843  50.947  1.00  0.93           H  
ATOM   7437 2HB  PRO A 525      19.908  27.557  51.190  1.00  0.93           H  
ATOM   7438 1HG  PRO A 525      19.258  25.853  53.164  1.00  0.93           H  
ATOM   7439 2HG  PRO A 525      18.096  27.108  52.718  1.00  0.93           H  
ATOM   7440 1HD  PRO A 525      18.099  24.140  51.923  1.00  0.93           H  
ATOM   7441 2HD  PRO A 525      16.725  25.228  52.410  1.00  0.93           H  
ATOM   7442  N   GLY A 526      19.220  26.951  47.746  1.00  0.90           N  
ATOM   7443  CA  GLY A 526      19.720  26.688  46.404  1.00  0.90           C  
ATOM   7444  C   GLY A 526      18.536  26.576  45.439  1.00  0.90           C  
ATOM   7445  O   GLY A 526      18.708  26.644  44.216  1.00  0.90           O  
ATOM   7446  H   GLY A 526      18.927  27.894  47.958  1.00  0.90           H  
ATOM   7447 1HA  GLY A 526      20.375  27.500  46.091  1.00  0.90           H  
ATOM   7448 2HA  GLY A 526      20.311  25.778  46.393  1.00  0.90           H  
ATOM   7449  N   ALA A 527      17.328  26.437  45.995  1.00  0.86           N  
ATOM   7450  CA  ALA A 527      16.122  26.379  45.190  1.00  0.86           C  
ATOM   7451  C   ALA A 527      15.363  27.697  45.239  1.00  0.86           C  
ATOM   7452  O   ALA A 527      15.371  28.400  46.254  1.00  0.86           O  
ATOM   7453  CB  ALA A 527      15.197  25.264  45.658  1.00  0.86           C  
ATOM   7454  H   ALA A 527      17.233  26.323  47.004  1.00  0.86           H  
ATOM   7455  HA  ALA A 527      16.428  26.201  44.172  1.00  0.86           H  
ATOM   7456 1HB  ALA A 527      14.317  25.224  45.012  1.00  0.86           H  
ATOM   7457 2HB  ALA A 527      15.731  24.328  45.625  1.00  0.86           H  
ATOM   7458 3HB  ALA A 527      14.884  25.466  46.674  1.00  0.86           H  
ATOM   7459  N   THR A 528      14.676  28.004  44.148  1.00  0.83           N  
ATOM   7460  CA  THR A 528      13.779  29.149  44.080  1.00  0.83           C  
ATOM   7461  C   THR A 528      12.362  28.688  43.852  1.00  0.83           C  
ATOM   7462  O   THR A 528      12.103  27.874  42.966  1.00  0.83           O  
ATOM   7463  CB  THR A 528      14.153  30.121  42.947  1.00  0.83           C  
ATOM   7464  OG1 THR A 528      15.466  30.656  43.174  1.00  0.83           O  
ATOM   7465  CG2 THR A 528      13.114  31.262  42.858  1.00  0.83           C  
ATOM   7466  H   THR A 528      14.782  27.395  43.339  1.00  0.83           H  
ATOM   7467  HA  THR A 528      13.813  29.684  45.030  1.00  0.83           H  
ATOM   7468  HB  THR A 528      14.159  29.579  42.000  1.00  0.83           H  
ATOM   7469  HG1 THR A 528      16.117  29.949  43.128  1.00  0.83           H  
ATOM   7470 1HG2 THR A 528      13.350  31.935  42.057  1.00  0.83           H  
ATOM   7471 2HG2 THR A 528      12.137  30.850  42.673  1.00  0.83           H  
ATOM   7472 3HG2 THR A 528      13.097  31.814  43.796  1.00  0.83           H  
ATOM   7473  N   THR A 529      11.431  29.195  44.644  1.00  0.86           N  
ATOM   7474  CA  THR A 529      10.052  28.798  44.438  1.00  0.86           C  
ATOM   7475  C   THR A 529       9.173  30.017  44.272  1.00  0.86           C  
ATOM   7476  O   THR A 529       9.476  31.090  44.799  1.00  0.86           O  
ATOM   7477  CB  THR A 529       9.533  27.949  45.616  1.00  0.86           C  
ATOM   7478  OG1 THR A 529       9.526  28.743  46.812  1.00  0.86           O  
ATOM   7479  CG2 THR A 529      10.446  26.731  45.845  1.00  0.86           C  
ATOM   7480  H   THR A 529      11.676  29.854  45.369  1.00  0.86           H  
ATOM   7481  HA  THR A 529       9.983  28.217  43.528  1.00  0.86           H  
ATOM   7482  HB  THR A 529       8.520  27.610  45.395  1.00  0.86           H  
ATOM   7483  HG1 THR A 529       8.953  29.504  46.684  1.00  0.86           H  
ATOM   7484 1HG2 THR A 529      10.067  26.138  46.677  1.00  0.86           H  
ATOM   7485 2HG2 THR A 529      10.463  26.137  44.962  1.00  0.86           H  
ATOM   7486 3HG2 THR A 529      11.457  27.063  46.075  1.00  0.86           H  
ATOM   7487  N   GLY A 530       8.058  29.832  43.585  1.00  0.94           N  
ATOM   7488  CA  GLY A 530       7.092  30.907  43.418  1.00  0.94           C  
ATOM   7489  C   GLY A 530       6.029  30.580  42.383  1.00  0.94           C  
ATOM   7490  O   GLY A 530       5.855  29.418  41.993  1.00  0.94           O  
ATOM   7491  H   GLY A 530       7.922  28.926  43.133  1.00  0.94           H  
ATOM   7492 1HA  GLY A 530       6.615  31.115  44.376  1.00  0.94           H  
ATOM   7493 2HA  GLY A 530       7.616  31.815  43.120  1.00  0.94           H  
ATOM   7494  N   THR A 531       5.294  31.615  41.983  1.00  1.07           N  
ATOM   7495  CA  THR A 531       4.222  31.471  41.013  1.00  1.07           C  
ATOM   7496  C   THR A 531       4.454  32.416  39.836  1.00  1.07           C  
ATOM   7497  O   THR A 531       4.820  33.581  40.027  1.00  1.07           O  
ATOM   7498  CB  THR A 531       2.844  31.745  41.643  1.00  1.07           C  
ATOM   7499  OG1 THR A 531       2.623  30.841  42.736  1.00  1.07           O  
ATOM   7500  CG2 THR A 531       1.736  31.531  40.611  1.00  1.07           C  
ATOM   7501  H   THR A 531       5.496  32.531  42.352  1.00  1.07           H  
ATOM   7502  HA  THR A 531       4.233  30.456  40.641  1.00  1.07           H  
ATOM   7503  HB  THR A 531       2.803  32.770  42.008  1.00  1.07           H  
ATOM   7504  HG1 THR A 531       1.705  30.910  43.011  1.00  1.07           H  
ATOM   7505 1HG2 THR A 531       0.770  31.719  41.074  1.00  1.07           H  
ATOM   7506 2HG2 THR A 531       1.865  32.210  39.777  1.00  1.07           H  
ATOM   7507 3HG2 THR A 531       1.771  30.505  40.253  1.00  1.07           H  
ATOM   7508  N   ALA A 532       4.260  31.902  38.628  1.00  1.22           N  
ATOM   7509  CA  ALA A 532       4.436  32.670  37.406  1.00  1.22           C  
ATOM   7510  C   ALA A 532       3.500  33.856  37.337  1.00  1.22           C  
ATOM   7511  O   ALA A 532       2.347  33.749  37.752  1.00  1.22           O  
ATOM   7512  CB  ALA A 532       4.181  31.793  36.201  1.00  1.22           C  
ATOM   7513  H   ALA A 532       3.975  30.926  38.570  1.00  1.22           H  
ATOM   7514  HA  ALA A 532       5.447  33.035  37.398  1.00  1.22           H  
ATOM   7515 1HB  ALA A 532       4.322  32.365  35.302  1.00  1.22           H  
ATOM   7516 2HB  ALA A 532       4.868  30.945  36.219  1.00  1.22           H  
ATOM   7517 3HB  ALA A 532       3.158  31.437  36.238  1.00  1.22           H  
ATOM   7518  N   SER A 533       3.955  34.972  36.757  1.00  1.31           N  
ATOM   7519  CA  SER A 533       3.033  36.099  36.596  1.00  1.31           C  
ATOM   7520  C   SER A 533       1.873  35.813  35.618  1.00  1.31           C  
ATOM   7521  O   SER A 533       0.724  35.818  36.057  1.00  1.31           O  
ATOM   7522  CB  SER A 533       3.784  37.373  36.235  1.00  1.31           C  
ATOM   7523  OG  SER A 533       2.886  38.411  35.911  1.00  1.31           O  
ATOM   7524  H   SER A 533       4.927  35.038  36.455  1.00  1.31           H  
ATOM   7525  HA  SER A 533       2.582  36.284  37.570  1.00  1.31           H  
ATOM   7526 1HB  SER A 533       4.360  37.676  37.108  1.00  1.31           H  
ATOM   7527 2HB  SER A 533       4.499  37.228  35.449  1.00  1.31           H  
ATOM   7528  HG  SER A 533       2.525  38.180  35.002  1.00  1.31           H  
ATOM   7529  N   ALA A 534       2.102  35.508  34.325  1.00  1.30           N  
ATOM   7530  CA  ALA A 534       3.335  35.581  33.530  1.00  1.30           C  
ATOM   7531  C   ALA A 534       3.324  36.981  32.904  1.00  1.30           C  
ATOM   7532  O   ALA A 534       2.437  37.770  33.246  1.00  1.30           O  
ATOM   7533  CB  ALA A 534       3.395  34.477  32.491  1.00  1.30           C  
ATOM   7534  H   ALA A 534       1.281  35.233  33.807  1.00  1.30           H  
ATOM   7535  HA  ALA A 534       4.205  35.477  34.167  1.00  1.30           H  
ATOM   7536 1HB  ALA A 534       4.315  34.570  31.909  1.00  1.30           H  
ATOM   7537 2HB  ALA A 534       3.384  33.508  32.990  1.00  1.30           H  
ATOM   7538 3HB  ALA A 534       2.536  34.556  31.827  1.00  1.30           H  
ATOM   7539  N   GLY A 535       4.309  37.339  32.084  1.00  1.19           N  
ATOM   7540  CA  GLY A 535       4.290  38.673  31.460  1.00  1.19           C  
ATOM   7541  C   GLY A 535       5.508  38.907  30.574  1.00  1.19           C  
ATOM   7542  O   GLY A 535       6.285  37.983  30.336  1.00  1.19           O  
ATOM   7543  H   GLY A 535       5.051  36.691  31.856  1.00  1.19           H  
ATOM   7544 1HA  GLY A 535       3.388  38.770  30.858  1.00  1.19           H  
ATOM   7545 2HA  GLY A 535       4.226  39.439  32.220  1.00  1.19           H  
ATOM   7546  N   GLY A 536       5.679  40.130  30.056  1.00  1.02           N  
ATOM   7547  CA  GLY A 536       6.820  40.362  29.163  1.00  1.02           C  
ATOM   7548  C   GLY A 536       8.102  40.522  29.964  1.00  1.02           C  
ATOM   7549  O   GLY A 536       8.033  40.647  31.197  1.00  1.02           O  
ATOM   7550  H   GLY A 536       5.030  40.897  30.255  1.00  1.02           H  
ATOM   7551 1HA  GLY A 536       6.921  39.529  28.467  1.00  1.02           H  
ATOM   7552 2HA  GLY A 536       6.644  41.258  28.565  1.00  1.02           H  
ATOM   7553  N   VAL A 537       9.244  40.567  29.255  1.00  0.86           N  
ATOM   7554  CA  VAL A 537      10.571  40.703  29.883  1.00  0.86           C  
ATOM   7555  C   VAL A 537      11.313  41.978  29.474  1.00  0.86           C  
ATOM   7556  O   VAL A 537      11.404  42.303  28.289  1.00  0.86           O  
ATOM   7557  CB  VAL A 537      11.483  39.488  29.562  1.00  0.86           C  
ATOM   7558  CG1 VAL A 537      12.869  39.690  30.175  1.00  0.86           C  
ATOM   7559  CG2 VAL A 537      10.889  38.272  30.113  1.00  0.86           C  
ATOM   7560  H   VAL A 537       9.164  40.475  28.242  1.00  0.86           H  
ATOM   7561  HA  VAL A 537      10.417  40.710  30.951  1.00  0.86           H  
ATOM   7562  HB  VAL A 537      11.596  39.386  28.479  1.00  0.86           H  
ATOM   7563 1HG1 VAL A 537      13.486  38.830  29.948  1.00  0.86           H  
ATOM   7564 2HG1 VAL A 537      13.337  40.580  29.763  1.00  0.86           H  
ATOM   7565 3HG1 VAL A 537      12.773  39.795  31.258  1.00  0.86           H  
ATOM   7566 1HG2 VAL A 537      11.540  37.448  29.881  1.00  0.86           H  
ATOM   7567 2HG2 VAL A 537      10.799  38.383  31.179  1.00  0.86           H  
ATOM   7568 3HG2 VAL A 537       9.905  38.100  29.677  1.00  0.86           H  
ATOM   7569  N   VAL A 538      11.870  42.690  30.441  1.00  0.74           N  
ATOM   7570  CA  VAL A 538      12.597  43.889  30.100  1.00  0.74           C  
ATOM   7571  C   VAL A 538      14.060  43.745  30.455  1.00  0.74           C  
ATOM   7572  O   VAL A 538      14.392  43.449  31.604  1.00  0.74           O  
ATOM   7573  CB  VAL A 538      12.098  45.069  30.906  1.00  0.74           C  
ATOM   7574  CG1 VAL A 538      12.815  46.330  30.501  1.00  0.74           C  
ATOM   7575  CG2 VAL A 538      10.686  45.167  30.820  1.00  0.74           C  
ATOM   7576  H   VAL A 538      11.761  42.401  31.404  1.00  0.74           H  
ATOM   7577  HA  VAL A 538      12.478  44.081  29.052  1.00  0.74           H  
ATOM   7578  HB  VAL A 538      12.355  44.898  31.928  1.00  0.74           H  
ATOM   7579 1HG1 VAL A 538      12.463  47.132  31.121  1.00  0.74           H  
ATOM   7580 2HG1 VAL A 538      13.880  46.217  30.633  1.00  0.74           H  
ATOM   7581 3HG1 VAL A 538      12.603  46.555  29.458  1.00  0.74           H  
ATOM   7582 1HG2 VAL A 538      10.343  45.975  31.438  1.00  0.74           H  
ATOM   7583 2HG2 VAL A 538      10.378  45.328  29.811  1.00  0.74           H  
ATOM   7584 3HG2 VAL A 538      10.290  44.233  31.196  1.00  0.74           H  
ATOM   7585  N   PHE A 539      14.952  43.936  29.505  1.00  0.68           N  
ATOM   7586  CA  PHE A 539      16.346  43.878  29.917  1.00  0.68           C  
ATOM   7587  C   PHE A 539      16.693  45.248  30.438  1.00  0.68           C  
ATOM   7588  O   PHE A 539      16.278  46.245  29.850  1.00  0.68           O  
ATOM   7589  CB  PHE A 539      17.293  43.484  28.802  1.00  0.68           C  
ATOM   7590  CG  PHE A 539      17.213  42.060  28.406  1.00  0.68           C  
ATOM   7591  CD1 PHE A 539      16.421  41.148  29.112  1.00  0.68           C  
ATOM   7592  CD2 PHE A 539      17.960  41.606  27.342  1.00  0.68           C  
ATOM   7593  CE1 PHE A 539      16.395  39.818  28.741  1.00  0.68           C  
ATOM   7594  CE2 PHE A 539      17.938  40.281  26.975  1.00  0.68           C  
ATOM   7595  CZ  PHE A 539      17.158  39.393  27.676  1.00  0.68           C  
ATOM   7596  H   PHE A 539      14.647  44.171  28.559  1.00  0.68           H  
ATOM   7597  HA  PHE A 539      16.462  43.159  30.731  1.00  0.68           H  
ATOM   7598 1HB  PHE A 539      17.092  44.093  27.924  1.00  0.68           H  
ATOM   7599 2HB  PHE A 539      18.315  43.687  29.120  1.00  0.68           H  
ATOM   7600  HD1 PHE A 539      15.833  41.490  29.960  1.00  0.68           H  
ATOM   7601  HD2 PHE A 539      18.576  42.300  26.810  1.00  0.68           H  
ATOM   7602  HE1 PHE A 539      15.787  39.106  29.290  1.00  0.68           H  
ATOM   7603  HE2 PHE A 539      18.543  39.927  26.136  1.00  0.68           H  
ATOM   7604  HZ  PHE A 539      17.151  38.357  27.389  1.00  0.68           H  
ATOM   7605  N   VAL A 540      17.427  45.303  31.531  1.00  0.67           N  
ATOM   7606  CA  VAL A 540      17.827  46.565  32.123  1.00  0.67           C  
ATOM   7607  C   VAL A 540      19.344  46.702  32.210  1.00  0.67           C  
ATOM   7608  O   VAL A 540      20.039  45.781  32.635  1.00  0.67           O  
ATOM   7609  CB  VAL A 540      17.186  46.738  33.515  1.00  0.67           C  
ATOM   7610  CG1 VAL A 540      17.681  47.980  34.125  1.00  0.67           C  
ATOM   7611  CG2 VAL A 540      15.664  46.760  33.397  1.00  0.67           C  
ATOM   7612  H   VAL A 540      17.702  44.435  31.979  1.00  0.67           H  
ATOM   7613  HA  VAL A 540      17.440  47.356  31.501  1.00  0.67           H  
ATOM   7614  HB  VAL A 540      17.481  45.911  34.155  1.00  0.67           H  
ATOM   7615 1HG1 VAL A 540      17.251  48.097  35.109  1.00  0.67           H  
ATOM   7616 2HG1 VAL A 540      18.754  47.918  34.213  1.00  0.67           H  
ATOM   7617 3HG1 VAL A 540      17.412  48.810  33.489  1.00  0.67           H  
ATOM   7618 1HG2 VAL A 540      15.233  46.883  34.389  1.00  0.67           H  
ATOM   7619 2HG2 VAL A 540      15.360  47.584  32.769  1.00  0.67           H  
ATOM   7620 3HG2 VAL A 540      15.312  45.822  32.960  1.00  0.67           H  
ATOM   7621  N   PHE A 541      19.870  47.842  31.777  1.00  0.71           N  
ATOM   7622  CA  PHE A 541      21.312  48.015  31.832  1.00  0.71           C  
ATOM   7623  C   PHE A 541      21.738  49.229  32.689  1.00  0.71           C  
ATOM   7624  O   PHE A 541      21.139  50.290  32.564  1.00  0.71           O  
ATOM   7625  CB  PHE A 541      21.782  48.237  30.408  1.00  0.71           C  
ATOM   7626  CG  PHE A 541      21.499  47.097  29.510  1.00  0.71           C  
ATOM   7627  CD1 PHE A 541      20.280  46.934  28.876  1.00  0.71           C  
ATOM   7628  CD2 PHE A 541      22.438  46.199  29.300  1.00  0.71           C  
ATOM   7629  CE1 PHE A 541      20.075  45.850  28.066  1.00  0.71           C  
ATOM   7630  CE2 PHE A 541      22.237  45.118  28.471  1.00  0.71           C  
ATOM   7631  CZ  PHE A 541      21.041  44.955  27.867  1.00  0.71           C  
ATOM   7632  H   PHE A 541      19.256  48.551  31.378  1.00  0.71           H  
ATOM   7633  HA  PHE A 541      21.738  47.093  32.201  1.00  0.71           H  
ATOM   7634 1HB  PHE A 541      21.311  49.111  29.992  1.00  0.71           H  
ATOM   7635 2HB  PHE A 541      22.849  48.409  30.403  1.00  0.71           H  
ATOM   7636  HD1 PHE A 541      19.484  47.662  29.035  1.00  0.71           H  
ATOM   7637  HD2 PHE A 541      23.354  46.351  29.818  1.00  0.71           H  
ATOM   7638  HE1 PHE A 541      19.155  45.699  27.593  1.00  0.71           H  
ATOM   7639  HE2 PHE A 541      23.017  44.392  28.320  1.00  0.71           H  
ATOM   7640  HZ  PHE A 541      20.855  44.106  27.236  1.00  0.71           H  
ATOM   7641  N   PRO A 542      22.732  49.090  33.589  1.00  0.78           N  
ATOM   7642  CA  PRO A 542      23.350  50.134  34.400  1.00  0.78           C  
ATOM   7643  C   PRO A 542      24.453  50.870  33.677  1.00  0.78           C  
ATOM   7644  O   PRO A 542      24.880  50.462  32.604  1.00  0.78           O  
ATOM   7645  CB  PRO A 542      23.902  49.358  35.559  1.00  0.78           C  
ATOM   7646  CG  PRO A 542      24.297  48.080  34.989  1.00  0.78           C  
ATOM   7647  CD  PRO A 542      23.228  47.756  33.934  1.00  0.78           C  
ATOM   7648  HA  PRO A 542      22.609  50.841  34.746  1.00  0.78           H  
ATOM   7649 1HB  PRO A 542      24.738  49.900  36.028  1.00  0.78           H  
ATOM   7650 2HB  PRO A 542      23.120  49.234  36.308  1.00  0.78           H  
ATOM   7651 1HG  PRO A 542      25.322  48.140  34.580  1.00  0.78           H  
ATOM   7652 2HG  PRO A 542      24.327  47.378  35.815  1.00  0.78           H  
ATOM   7653 1HD  PRO A 542      23.707  47.257  33.082  1.00  0.78           H  
ATOM   7654 2HD  PRO A 542      22.425  47.147  34.384  1.00  0.78           H  
ATOM   7655  N   GLY A 543      24.943  51.934  34.297  1.00  0.86           N  
ATOM   7656  CA  GLY A 543      26.096  52.633  33.749  1.00  0.86           C  
ATOM   7657  C   GLY A 543      27.421  52.147  34.346  1.00  0.86           C  
ATOM   7658  O   GLY A 543      27.469  51.176  35.116  1.00  0.86           O  
ATOM   7659  H   GLY A 543      24.528  52.261  35.157  1.00  0.86           H  
ATOM   7660 1HA  GLY A 543      26.109  52.512  32.667  1.00  0.86           H  
ATOM   7661 2HA  GLY A 543      25.987  53.700  33.938  1.00  0.86           H  
ATOM   7662  N   GLN A 544      28.474  52.917  34.065  1.00  0.94           N  
ATOM   7663  CA  GLN A 544      29.881  52.666  34.417  1.00  0.94           C  
ATOM   7664  C   GLN A 544      30.187  52.093  35.806  1.00  0.94           C  
ATOM   7665  O   GLN A 544      31.081  51.253  35.953  1.00  0.94           O  
ATOM   7666  CB  GLN A 544      30.656  53.983  34.308  1.00  0.94           C  
ATOM   7667  CG  GLN A 544      32.111  53.832  34.599  1.00  0.94           C  
ATOM   7668  CD  GLN A 544      32.936  55.130  34.601  1.00  0.94           C  
ATOM   7669  OE1 GLN A 544      32.862  56.001  33.715  1.00  0.94           O  
ATOM   7670  NE2 GLN A 544      33.760  55.250  35.639  1.00  0.94           N  
ATOM   7671  H   GLN A 544      28.301  53.722  33.462  1.00  0.94           H  
ATOM   7672  HA  GLN A 544      30.279  51.967  33.681  1.00  0.94           H  
ATOM   7673 1HB  GLN A 544      30.559  54.380  33.302  1.00  0.94           H  
ATOM   7674 2HB  GLN A 544      30.237  54.718  34.994  1.00  0.94           H  
ATOM   7675 1HG  GLN A 544      32.244  53.324  35.556  1.00  0.94           H  
ATOM   7676 2HG  GLN A 544      32.477  53.230  33.807  1.00  0.94           H  
ATOM   7677 1HE2 GLN A 544      34.346  56.056  35.736  1.00  0.94           H  
ATOM   7678 2HE2 GLN A 544      33.795  54.527  36.336  1.00  0.94           H  
ATOM   7679  N   GLY A 545      29.469  52.551  36.822  1.00  1.00           N  
ATOM   7680  CA  GLY A 545      29.729  52.183  38.216  1.00  1.00           C  
ATOM   7681  C   GLY A 545      29.658  50.682  38.536  1.00  1.00           C  
ATOM   7682  O   GLY A 545      30.136  50.257  39.586  1.00  1.00           O  
ATOM   7683  H   GLY A 545      28.720  53.198  36.619  1.00  1.00           H  
ATOM   7684 1HA  GLY A 545      30.713  52.558  38.495  1.00  1.00           H  
ATOM   7685 2HA  GLY A 545      29.015  52.709  38.848  1.00  1.00           H  
ATOM   7686  N   ALA A 546      29.070  49.879  37.650  1.00  1.05           N  
ATOM   7687  CA  ALA A 546      28.954  48.431  37.869  1.00  1.05           C  
ATOM   7688  C   ALA A 546      30.231  47.626  37.510  1.00  1.05           C  
ATOM   7689  O   ALA A 546      30.268  46.407  37.678  1.00  1.05           O  
ATOM   7690  CB  ALA A 546      27.785  47.903  37.061  1.00  1.05           C  
ATOM   7691  H   ALA A 546      28.682  50.289  36.795  1.00  1.05           H  
ATOM   7692  HA  ALA A 546      28.753  48.273  38.930  1.00  1.05           H  
ATOM   7693 1HB  ALA A 546      27.654  46.843  37.241  1.00  1.05           H  
ATOM   7694 2HB  ALA A 546      26.875  48.431  37.348  1.00  1.05           H  
ATOM   7695 3HB  ALA A 546      27.978  48.067  36.008  1.00  1.05           H  
ATOM   7696  N   GLN A 547      31.263  48.285  36.985  1.00  1.06           N  
ATOM   7697  CA  GLN A 547      32.491  47.593  36.553  1.00  1.06           C  
ATOM   7698  C   GLN A 547      33.556  47.228  37.624  1.00  1.06           C  
ATOM   7699  O   GLN A 547      34.058  48.103  38.333  1.00  1.06           O  
ATOM   7700  CB  GLN A 547      33.165  48.469  35.518  1.00  1.06           C  
ATOM   7701  CG  GLN A 547      34.494  47.969  34.994  1.00  1.06           C  
ATOM   7702  CD  GLN A 547      34.472  46.763  34.143  1.00  1.06           C  
ATOM   7703  OE1 GLN A 547      33.739  46.715  33.167  1.00  1.06           O  
ATOM   7704  NE2 GLN A 547      35.323  45.793  34.468  1.00  1.06           N  
ATOM   7705  H   GLN A 547      31.192  49.298  36.850  1.00  1.06           H  
ATOM   7706  HA  GLN A 547      32.179  46.671  36.076  1.00  1.06           H  
ATOM   7707 1HB  GLN A 547      32.501  48.606  34.681  1.00  1.06           H  
ATOM   7708 2HB  GLN A 547      33.327  49.455  35.953  1.00  1.06           H  
ATOM   7709 1HG  GLN A 547      34.962  48.716  34.416  1.00  1.06           H  
ATOM   7710 2HG  GLN A 547      35.078  47.761  35.850  1.00  1.06           H  
ATOM   7711 1HE2 GLN A 547      35.405  44.963  33.917  1.00  1.06           H  
ATOM   7712 2HE2 GLN A 547      35.911  45.904  35.269  1.00  1.06           H  
ATOM   7713  N   TRP A 548      33.940  45.933  37.679  1.00  1.05           N  
ATOM   7714  CA  TRP A 548      34.996  45.415  38.576  1.00  1.05           C  
ATOM   7715  C   TRP A 548      35.936  44.428  37.830  1.00  1.05           C  
ATOM   7716  O   TRP A 548      35.501  43.691  36.937  1.00  1.05           O  
ATOM   7717  CB  TRP A 548      34.392  44.677  39.773  1.00  1.05           C  
ATOM   7718  CG  TRP A 548      33.459  45.484  40.587  1.00  1.05           C  
ATOM   7719  CD1 TRP A 548      32.120  45.606  40.390  1.00  1.05           C  
ATOM   7720  CD2 TRP A 548      33.769  46.296  41.733  1.00  1.05           C  
ATOM   7721  NE1 TRP A 548      31.581  46.425  41.336  1.00  1.05           N  
ATOM   7722  CE2 TRP A 548      32.570  46.863  42.162  1.00  1.05           C  
ATOM   7723  CE3 TRP A 548      34.948  46.584  42.421  1.00  1.05           C  
ATOM   7724  CZ2 TRP A 548      32.508  47.708  43.254  1.00  1.05           C  
ATOM   7725  CZ3 TRP A 548      34.891  47.432  43.518  1.00  1.05           C  
ATOM   7726  CH2 TRP A 548      33.700  47.982  43.923  1.00  1.05           C  
ATOM   7727  H   TRP A 548      33.465  45.280  37.074  1.00  1.05           H  
ATOM   7728  HA  TRP A 548      35.592  46.254  38.936  1.00  1.05           H  
ATOM   7729 1HB  TRP A 548      33.856  43.804  39.426  1.00  1.05           H  
ATOM   7730 2HB  TRP A 548      35.195  44.321  40.419  1.00  1.05           H  
ATOM   7731  HD1 TRP A 548      31.555  45.116  39.595  1.00  1.05           H  
ATOM   7732  HE1 TRP A 548      30.587  46.665  41.417  1.00  1.05           H  
ATOM   7733  HE3 TRP A 548      35.895  46.151  42.101  1.00  1.05           H  
ATOM   7734  HZ2 TRP A 548      31.568  48.151  43.587  1.00  1.05           H  
ATOM   7735  HZ3 TRP A 548      35.817  47.654  44.049  1.00  1.05           H  
ATOM   7736  HH2 TRP A 548      33.689  48.646  44.788  1.00  1.05           H  
ATOM   7737  N   GLU A 549      37.216  44.362  38.202  1.00  1.04           N  
ATOM   7738  CA  GLU A 549      38.077  43.371  37.542  1.00  1.04           C  
ATOM   7739  C   GLU A 549      37.600  41.959  37.852  1.00  1.04           C  
ATOM   7740  O   GLU A 549      37.264  41.659  38.996  1.00  1.04           O  
ATOM   7741  CB  GLU A 549      39.535  43.451  37.998  1.00  1.04           C  
ATOM   7742  CG  GLU A 549      40.331  44.672  37.603  1.00  1.04           C  
ATOM   7743  CD  GLU A 549      41.772  44.582  38.037  1.00  1.04           C  
ATOM   7744  OE1 GLU A 549      42.182  43.525  38.477  1.00  1.04           O  
ATOM   7745  OE2 GLU A 549      42.471  45.566  37.927  1.00  1.04           O  
ATOM   7746  H   GLU A 549      37.580  44.971  38.922  1.00  1.04           H  
ATOM   7747  HA  GLU A 549      38.029  43.525  36.463  1.00  1.04           H  
ATOM   7748 1HB  GLU A 549      39.579  43.360  39.082  1.00  1.04           H  
ATOM   7749 2HB  GLU A 549      40.057  42.604  37.582  1.00  1.04           H  
ATOM   7750 1HG  GLU A 549      40.297  44.787  36.520  1.00  1.04           H  
ATOM   7751 2HG  GLU A 549      39.889  45.543  38.062  1.00  1.04           H  
ATOM   7752  N   GLY A 550      37.567  41.096  36.842  1.00  1.04           N  
ATOM   7753  CA  GLY A 550      37.211  39.690  37.037  1.00  1.04           C  
ATOM   7754  C   GLY A 550      35.705  39.423  37.136  1.00  1.04           C  
ATOM   7755  O   GLY A 550      35.277  38.270  37.217  1.00  1.04           O  
ATOM   7756  H   GLY A 550      37.835  41.408  35.919  1.00  1.04           H  
ATOM   7757 1HA  GLY A 550      37.626  39.112  36.222  1.00  1.04           H  
ATOM   7758 2HA  GLY A 550      37.699  39.328  37.941  1.00  1.04           H  
ATOM   7759  N   MET A 551      34.890  40.469  37.036  1.00  1.05           N  
ATOM   7760  CA  MET A 551      33.440  40.371  37.202  1.00  1.05           C  
ATOM   7761  C   MET A 551      32.690  39.418  36.280  1.00  1.05           C  
ATOM   7762  O   MET A 551      31.588  38.980  36.605  1.00  1.05           O  
ATOM   7763  CB  MET A 551      32.893  41.747  37.015  1.00  1.05           C  
ATOM   7764  CG  MET A 551      32.976  42.221  35.578  1.00  1.05           C  
ATOM   7765  SD  MET A 551      32.522  43.891  35.398  1.00  1.05           S  
ATOM   7766  CE  MET A 551      32.364  43.975  33.676  1.00  1.05           C  
ATOM   7767  H   MET A 551      35.288  41.405  36.927  1.00  1.05           H  
ATOM   7768  HA  MET A 551      33.250  40.047  38.226  1.00  1.05           H  
ATOM   7769 1HB  MET A 551      31.884  41.761  37.362  1.00  1.05           H  
ATOM   7770 2HB  MET A 551      33.451  42.438  37.623  1.00  1.05           H  
ATOM   7771 1HG  MET A 551      34.001  42.111  35.228  1.00  1.05           H  
ATOM   7772 2HG  MET A 551      32.331  41.628  34.940  1.00  1.05           H  
ATOM   7773 1HE  MET A 551      32.070  44.961  33.402  1.00  1.05           H  
ATOM   7774 2HE  MET A 551      33.307  43.726  33.211  1.00  1.05           H  
ATOM   7775 3HE  MET A 551      31.609  43.284  33.371  1.00  1.05           H  
ATOM   7776  N   ALA A 552      33.256  39.097  35.131  1.00  1.08           N  
ATOM   7777  CA  ALA A 552      32.586  38.185  34.226  1.00  1.08           C  
ATOM   7778  C   ALA A 552      33.542  37.078  33.818  1.00  1.08           C  
ATOM   7779  O   ALA A 552      33.299  36.364  32.842  1.00  1.08           O  
ATOM   7780  CB  ALA A 552      32.052  38.928  33.023  1.00  1.08           C  
ATOM   7781  H   ALA A 552      34.156  39.486  34.896  1.00  1.08           H  
ATOM   7782  HA  ALA A 552      31.748  37.726  34.750  1.00  1.08           H  
ATOM   7783 1HB  ALA A 552      31.541  38.218  32.399  1.00  1.08           H  
ATOM   7784 2HB  ALA A 552      31.355  39.695  33.355  1.00  1.08           H  
ATOM   7785 3HB  ALA A 552      32.850  39.386  32.469  1.00  1.08           H  
ATOM   7786  N   ARG A 553      34.619  36.922  34.592  1.00  1.12           N  
ATOM   7787  CA  ARG A 553      35.645  35.937  34.287  1.00  1.12           C  
ATOM   7788  C   ARG A 553      35.081  34.530  34.235  1.00  1.12           C  
ATOM   7789  O   ARG A 553      35.348  33.767  33.313  1.00  1.12           O  
ATOM   7790  CB  ARG A 553      36.740  36.004  35.332  1.00  1.12           C  
ATOM   7791  CG  ARG A 553      37.907  35.068  35.138  1.00  1.12           C  
ATOM   7792  CD  ARG A 553      38.932  35.262  36.212  1.00  1.12           C  
ATOM   7793  NE  ARG A 553      38.423  34.904  37.538  1.00  1.12           N  
ATOM   7794  CZ  ARG A 553      38.984  35.297  38.702  1.00  1.12           C  
ATOM   7795  NH1 ARG A 553      40.058  36.047  38.683  1.00  1.12           N  
ATOM   7796  NH2 ARG A 553      38.454  34.929  39.858  1.00  1.12           N  
ATOM   7797  H   ARG A 553      34.739  37.499  35.426  1.00  1.12           H  
ATOM   7798  HA  ARG A 553      36.075  36.181  33.318  1.00  1.12           H  
ATOM   7799 1HB  ARG A 553      37.134  37.003  35.360  1.00  1.12           H  
ATOM   7800 2HB  ARG A 553      36.316  35.802  36.315  1.00  1.12           H  
ATOM   7801 1HG  ARG A 553      37.558  34.037  35.166  1.00  1.12           H  
ATOM   7802 2HG  ARG A 553      38.373  35.272  34.173  1.00  1.12           H  
ATOM   7803 1HD  ARG A 553      39.803  34.643  36.000  1.00  1.12           H  
ATOM   7804 2HD  ARG A 553      39.234  36.314  36.232  1.00  1.12           H  
ATOM   7805  HE  ARG A 553      37.592  34.328  37.585  1.00  1.12           H  
ATOM   7806 1HH1 ARG A 553      40.462  36.327  37.795  1.00  1.12           H  
ATOM   7807 2HH1 ARG A 553      40.488  36.351  39.548  1.00  1.12           H  
ATOM   7808 1HH2 ARG A 553      37.625  34.352  39.875  1.00  1.12           H  
ATOM   7809 2HH2 ARG A 553      38.881  35.228  40.723  1.00  1.12           H  
ATOM   7810  N   GLY A 554      34.274  34.184  35.231  1.00  1.17           N  
ATOM   7811  CA  GLY A 554      33.663  32.870  35.275  1.00  1.17           C  
ATOM   7812  C   GLY A 554      32.706  32.675  34.107  1.00  1.17           C  
ATOM   7813  O   GLY A 554      32.634  31.602  33.501  1.00  1.17           O  
ATOM   7814  H   GLY A 554      34.084  34.851  35.964  1.00  1.17           H  
ATOM   7815 1HA  GLY A 554      34.435  32.101  35.257  1.00  1.17           H  
ATOM   7816 2HA  GLY A 554      33.126  32.772  36.212  1.00  1.17           H  
ATOM   7817  N   LEU A 555      31.966  33.731  33.770  1.00  1.23           N  
ATOM   7818  CA  LEU A 555      30.990  33.654  32.696  1.00  1.23           C  
ATOM   7819  C   LEU A 555      31.629  33.409  31.338  1.00  1.23           C  
ATOM   7820  O   LEU A 555      31.003  32.835  30.451  1.00  1.23           O  
ATOM   7821  CB  LEU A 555      30.061  34.835  32.649  1.00  1.23           C  
ATOM   7822  CG  LEU A 555      28.966  34.588  31.727  1.00  1.23           C  
ATOM   7823  CD1 LEU A 555      28.252  33.369  32.141  1.00  1.23           C  
ATOM   7824  CD2 LEU A 555      28.075  35.701  31.735  1.00  1.23           C  
ATOM   7825  H   LEU A 555      32.087  34.600  34.270  1.00  1.23           H  
ATOM   7826  HA  LEU A 555      30.359  32.793  32.904  1.00  1.23           H  
ATOM   7827 1HB  LEU A 555      29.653  35.021  33.640  1.00  1.23           H  
ATOM   7828 2HB  LEU A 555      30.615  35.717  32.316  1.00  1.23           H  
ATOM   7829  HG  LEU A 555      29.365  34.422  30.750  1.00  1.23           H  
ATOM   7830 1HD1 LEU A 555      27.457  33.175  31.439  1.00  1.23           H  
ATOM   7831 2HD1 LEU A 555      28.940  32.535  32.145  1.00  1.23           H  
ATOM   7832 3HD1 LEU A 555      27.843  33.504  33.144  1.00  1.23           H  
ATOM   7833 1HD2 LEU A 555      27.267  35.518  31.033  1.00  1.23           H  
ATOM   7834 2HD2 LEU A 555      27.687  35.823  32.712  1.00  1.23           H  
ATOM   7835 3HD2 LEU A 555      28.607  36.579  31.466  1.00  1.23           H  
ATOM   7836  N   LEU A 556      32.901  33.785  31.179  1.00  1.27           N  
ATOM   7837  CA  LEU A 556      33.623  33.514  29.934  1.00  1.27           C  
ATOM   7838  C   LEU A 556      33.655  32.006  29.629  1.00  1.27           C  
ATOM   7839  O   LEU A 556      33.957  31.610  28.505  1.00  1.27           O  
ATOM   7840  CB  LEU A 556      35.048  34.083  29.976  1.00  1.27           C  
ATOM   7841  CG  LEU A 556      35.163  35.630  29.952  1.00  1.27           C  
ATOM   7842  CD1 LEU A 556      36.611  36.052  30.203  1.00  1.27           C  
ATOM   7843  CD2 LEU A 556      34.710  36.143  28.594  1.00  1.27           C  
ATOM   7844  H   LEU A 556      33.360  34.307  31.928  1.00  1.27           H  
ATOM   7845  HA  LEU A 556      33.106  34.000  29.119  1.00  1.27           H  
ATOM   7846 1HB  LEU A 556      35.538  33.728  30.875  1.00  1.27           H  
ATOM   7847 2HB  LEU A 556      35.598  33.699  29.119  1.00  1.27           H  
ATOM   7848  HG  LEU A 556      34.541  36.052  30.732  1.00  1.27           H  
ATOM   7849 1HD1 LEU A 556      36.683  37.130  30.182  1.00  1.27           H  
ATOM   7850 2HD1 LEU A 556      36.936  35.683  31.174  1.00  1.27           H  
ATOM   7851 3HD1 LEU A 556      37.256  35.633  29.426  1.00  1.27           H  
ATOM   7852 1HD2 LEU A 556      34.790  37.225  28.582  1.00  1.27           H  
ATOM   7853 2HD2 LEU A 556      35.345  35.723  27.813  1.00  1.27           H  
ATOM   7854 3HD2 LEU A 556      33.686  35.850  28.412  1.00  1.27           H  
ATOM   7855  N   SER A 557      33.374  31.147  30.623  1.00  1.29           N  
ATOM   7856  CA  SER A 557      33.305  29.709  30.384  1.00  1.29           C  
ATOM   7857  C   SER A 557      32.096  29.320  29.501  1.00  1.29           C  
ATOM   7858  O   SER A 557      32.060  28.214  28.962  1.00  1.29           O  
ATOM   7859  CB  SER A 557      33.242  28.954  31.701  1.00  1.29           C  
ATOM   7860  OG  SER A 557      32.047  29.207  32.390  1.00  1.29           O  
ATOM   7861  H   SER A 557      33.156  31.490  31.560  1.00  1.29           H  
ATOM   7862  HA  SER A 557      34.213  29.410  29.862  1.00  1.29           H  
ATOM   7863 1HB  SER A 557      33.327  27.889  31.503  1.00  1.29           H  
ATOM   7864 2HB  SER A 557      34.087  29.241  32.325  1.00  1.29           H  
ATOM   7865  HG  SER A 557      32.151  30.104  32.783  1.00  1.29           H  
ATOM   7866  N   VAL A 558      31.106  30.216  29.362  1.00  1.27           N  
ATOM   7867  CA  VAL A 558      29.922  29.964  28.545  1.00  1.27           C  
ATOM   7868  C   VAL A 558      30.167  30.406  27.102  1.00  1.27           C  
ATOM   7869  O   VAL A 558      30.356  31.599  26.869  1.00  1.27           O  
ATOM   7870  CB  VAL A 558      28.703  30.729  29.107  1.00  1.27           C  
ATOM   7871  CG1 VAL A 558      27.489  30.553  28.209  1.00  1.27           C  
ATOM   7872  CG2 VAL A 558      28.408  30.228  30.499  1.00  1.27           C  
ATOM   7873  H   VAL A 558      31.186  31.117  29.826  1.00  1.27           H  
ATOM   7874  HA  VAL A 558      29.708  28.919  28.623  1.00  1.27           H  
ATOM   7875  HB  VAL A 558      28.936  31.792  29.150  1.00  1.27           H  
ATOM   7876 1HG1 VAL A 558      26.661  31.109  28.635  1.00  1.27           H  
ATOM   7877 2HG1 VAL A 558      27.710  30.930  27.223  1.00  1.27           H  
ATOM   7878 3HG1 VAL A 558      27.221  29.517  28.143  1.00  1.27           H  
ATOM   7879 1HG2 VAL A 558      27.560  30.769  30.912  1.00  1.27           H  
ATOM   7880 2HG2 VAL A 558      28.174  29.177  30.473  1.00  1.27           H  
ATOM   7881 3HG2 VAL A 558      29.288  30.385  31.130  1.00  1.27           H  
ATOM   7882  N   PRO A 559      30.117  29.500  26.102  1.00  1.22           N  
ATOM   7883  CA  PRO A 559      30.376  29.764  24.694  1.00  1.22           C  
ATOM   7884  C   PRO A 559      29.623  30.941  24.088  1.00  1.22           C  
ATOM   7885  O   PRO A 559      30.176  31.669  23.276  1.00  1.22           O  
ATOM   7886  CB  PRO A 559      29.883  28.469  24.043  1.00  1.22           C  
ATOM   7887  CG  PRO A 559      30.127  27.418  25.077  1.00  1.22           C  
ATOM   7888  CD  PRO A 559      29.793  28.087  26.377  1.00  1.22           C  
ATOM   7889  HA  PRO A 559      31.457  29.882  24.547  1.00  1.22           H  
ATOM   7890 1HB  PRO A 559      28.824  28.562  23.764  1.00  1.22           H  
ATOM   7891 2HB  PRO A 559      30.443  28.287  23.109  1.00  1.22           H  
ATOM   7892 1HG  PRO A 559      29.497  26.535  24.881  1.00  1.22           H  
ATOM   7893 2HG  PRO A 559      31.172  27.075  25.034  1.00  1.22           H  
ATOM   7894 1HD  PRO A 559      28.738  27.979  26.606  1.00  1.22           H  
ATOM   7895 2HD  PRO A 559      30.446  27.655  27.130  1.00  1.22           H  
ATOM   7896  N   VAL A 560      28.393  31.193  24.511  1.00  1.14           N  
ATOM   7897  CA  VAL A 560      27.666  32.298  23.898  1.00  1.14           C  
ATOM   7898  C   VAL A 560      28.211  33.626  24.363  1.00  1.14           C  
ATOM   7899  O   VAL A 560      28.467  34.535  23.565  1.00  1.14           O  
ATOM   7900  CB  VAL A 560      26.193  32.238  24.268  1.00  1.14           C  
ATOM   7901  CG1 VAL A 560      25.476  33.471  23.725  1.00  1.14           C  
ATOM   7902  CG2 VAL A 560      25.598  30.950  23.759  1.00  1.14           C  
ATOM   7903  H   VAL A 560      27.947  30.608  25.199  1.00  1.14           H  
ATOM   7904  HA  VAL A 560      27.773  32.229  22.812  1.00  1.14           H  
ATOM   7905  HB  VAL A 560      26.105  32.265  25.328  1.00  1.14           H  
ATOM   7906 1HG1 VAL A 560      24.439  33.441  24.001  1.00  1.14           H  
ATOM   7907 2HG1 VAL A 560      25.933  34.371  24.138  1.00  1.14           H  
ATOM   7908 3HG1 VAL A 560      25.555  33.487  22.639  1.00  1.14           H  
ATOM   7909 1HG2 VAL A 560      24.550  30.897  24.045  1.00  1.14           H  
ATOM   7910 2HG2 VAL A 560      25.684  30.915  22.672  1.00  1.14           H  
ATOM   7911 3HG2 VAL A 560      26.136  30.107  24.195  1.00  1.14           H  
ATOM   7912  N   PHE A 561      28.379  33.735  25.671  1.00  1.05           N  
ATOM   7913  CA  PHE A 561      28.905  34.934  26.273  1.00  1.05           C  
ATOM   7914  C   PHE A 561      30.295  35.161  25.714  1.00  1.05           C  
ATOM   7915  O   PHE A 561      30.640  36.262  25.290  1.00  1.05           O  
ATOM   7916  CB  PHE A 561      28.953  34.795  27.787  1.00  1.05           C  
ATOM   7917  CG  PHE A 561      29.486  35.994  28.502  1.00  1.05           C  
ATOM   7918  CD1 PHE A 561      28.691  37.081  28.754  1.00  1.05           C  
ATOM   7919  CD2 PHE A 561      30.776  36.023  28.933  1.00  1.05           C  
ATOM   7920  CE1 PHE A 561      29.195  38.179  29.421  1.00  1.05           C  
ATOM   7921  CE2 PHE A 561      31.281  37.107  29.606  1.00  1.05           C  
ATOM   7922  CZ  PHE A 561      30.485  38.183  29.838  1.00  1.05           C  
ATOM   7923  H   PHE A 561      28.165  32.945  26.261  1.00  1.05           H  
ATOM   7924  HA  PHE A 561      28.270  35.781  26.005  1.00  1.05           H  
ATOM   7925 1HB  PHE A 561      27.952  34.589  28.167  1.00  1.05           H  
ATOM   7926 2HB  PHE A 561      29.583  33.941  28.053  1.00  1.05           H  
ATOM   7927  HD1 PHE A 561      27.656  37.063  28.422  1.00  1.05           H  
ATOM   7928  HD2 PHE A 561      31.385  35.163  28.737  1.00  1.05           H  
ATOM   7929  HE1 PHE A 561      28.562  39.039  29.611  1.00  1.05           H  
ATOM   7930  HE2 PHE A 561      32.312  37.112  29.953  1.00  1.05           H  
ATOM   7931  HZ  PHE A 561      30.877  39.033  30.355  1.00  1.05           H  
ATOM   7932  N   ALA A 562      31.103  34.099  25.725  1.00  0.95           N  
ATOM   7933  CA  ALA A 562      32.477  34.178  25.275  1.00  0.95           C  
ATOM   7934  C   ALA A 562      32.596  34.615  23.824  1.00  0.95           C  
ATOM   7935  O   ALA A 562      33.431  35.467  23.511  1.00  0.95           O  
ATOM   7936  CB  ALA A 562      33.128  32.828  25.440  1.00  0.95           C  
ATOM   7937  H   ALA A 562      30.757  33.206  26.069  1.00  0.95           H  
ATOM   7938  HA  ALA A 562      32.992  34.910  25.898  1.00  0.95           H  
ATOM   7939 1HB  ALA A 562      34.172  32.881  25.141  1.00  0.95           H  
ATOM   7940 2HB  ALA A 562      33.057  32.529  26.475  1.00  0.95           H  
ATOM   7941 3HB  ALA A 562      32.607  32.102  24.820  1.00  0.95           H  
ATOM   7942  N   GLU A 563      31.744  34.083  22.933  1.00  0.86           N  
ATOM   7943  CA  GLU A 563      31.808  34.512  21.545  1.00  0.86           C  
ATOM   7944  C   GLU A 563      31.450  35.980  21.427  1.00  0.86           C  
ATOM   7945  O   GLU A 563      32.111  36.717  20.696  1.00  0.86           O  
ATOM   7946  CB  GLU A 563      30.905  33.659  20.645  1.00  0.86           C  
ATOM   7947  CG  GLU A 563      31.425  32.228  20.383  1.00  0.86           C  
ATOM   7948  CD  GLU A 563      30.479  31.374  19.547  1.00  0.86           C  
ATOM   7949  OE1 GLU A 563      29.395  31.821  19.247  1.00  0.86           O  
ATOM   7950  OE2 GLU A 563      30.854  30.274  19.207  1.00  0.86           O  
ATOM   7951  H   GLU A 563      31.073  33.365  23.203  1.00  0.86           H  
ATOM   7952  HA  GLU A 563      32.832  34.388  21.198  1.00  0.86           H  
ATOM   7953 1HB  GLU A 563      29.920  33.569  21.115  1.00  0.86           H  
ATOM   7954 2HB  GLU A 563      30.767  34.157  19.686  1.00  0.86           H  
ATOM   7955 1HG  GLU A 563      32.372  32.308  19.852  1.00  0.86           H  
ATOM   7956 2HG  GLU A 563      31.624  31.734  21.324  1.00  0.86           H  
ATOM   7957  N   SER A 564      30.447  36.423  22.187  1.00  0.79           N  
ATOM   7958  CA  SER A 564      30.063  37.825  22.167  1.00  0.79           C  
ATOM   7959  C   SER A 564      31.208  38.706  22.658  1.00  0.79           C  
ATOM   7960  O   SER A 564      31.502  39.744  22.055  1.00  0.79           O  
ATOM   7961  CB  SER A 564      28.816  38.037  22.967  1.00  0.79           C  
ATOM   7962  OG  SER A 564      28.467  39.385  22.972  1.00  0.79           O  
ATOM   7963  H   SER A 564      29.923  35.769  22.775  1.00  0.79           H  
ATOM   7964  HA  SER A 564      29.847  38.103  21.134  1.00  0.79           H  
ATOM   7965 1HB  SER A 564      28.012  37.450  22.530  1.00  0.79           H  
ATOM   7966 2HB  SER A 564      28.959  37.682  23.980  1.00  0.79           H  
ATOM   7967  HG  SER A 564      28.938  39.747  23.741  1.00  0.79           H  
ATOM   7968  N   ILE A 565      31.868  38.298  23.748  1.00  0.74           N  
ATOM   7969  CA  ILE A 565      32.994  39.073  24.242  1.00  0.74           C  
ATOM   7970  C   ILE A 565      34.080  39.108  23.183  1.00  0.74           C  
ATOM   7971  O   ILE A 565      34.668  40.158  22.961  1.00  0.74           O  
ATOM   7972  CB  ILE A 565      33.565  38.540  25.573  1.00  0.74           C  
ATOM   7973  CG1 ILE A 565      32.555  38.715  26.702  1.00  0.74           C  
ATOM   7974  CG2 ILE A 565      34.868  39.274  25.902  1.00  0.74           C  
ATOM   7975  CD1 ILE A 565      32.229  40.148  27.004  1.00  0.74           C  
ATOM   7976  H   ILE A 565      31.574  37.450  24.231  1.00  0.74           H  
ATOM   7977  HA  ILE A 565      32.656  40.091  24.419  1.00  0.74           H  
ATOM   7978  HB  ILE A 565      33.764  37.471  25.474  1.00  0.74           H  
ATOM   7979 1HG1 ILE A 565      31.634  38.211  26.428  1.00  0.74           H  
ATOM   7980 2HG1 ILE A 565      32.943  38.263  27.594  1.00  0.74           H  
ATOM   7981 1HG2 ILE A 565      35.288  38.894  26.829  1.00  0.74           H  
ATOM   7982 2HG2 ILE A 565      35.589  39.122  25.093  1.00  0.74           H  
ATOM   7983 3HG2 ILE A 565      34.665  40.335  26.005  1.00  0.74           H  
ATOM   7984 1HD1 ILE A 565      31.508  40.176  27.801  1.00  0.74           H  
ATOM   7985 2HD1 ILE A 565      33.130  40.679  27.307  1.00  0.74           H  
ATOM   7986 3HD1 ILE A 565      31.813  40.617  26.119  1.00  0.74           H  
ATOM   7987  N   ALA A 566      34.341  37.983  22.509  1.00  0.70           N  
ATOM   7988  CA  ALA A 566      35.348  37.963  21.456  1.00  0.70           C  
ATOM   7989  C   ALA A 566      34.994  38.936  20.320  1.00  0.70           C  
ATOM   7990  O   ALA A 566      35.870  39.631  19.790  1.00  0.70           O  
ATOM   7991  CB  ALA A 566      35.497  36.555  20.911  1.00  0.70           C  
ATOM   7992  H   ALA A 566      33.847  37.123  22.743  1.00  0.70           H  
ATOM   7993  HA  ALA A 566      36.295  38.275  21.895  1.00  0.70           H  
ATOM   7994 1HB  ALA A 566      36.273  36.540  20.151  1.00  0.70           H  
ATOM   7995 2HB  ALA A 566      35.766  35.883  21.726  1.00  0.70           H  
ATOM   7996 3HB  ALA A 566      34.558  36.234  20.476  1.00  0.70           H  
ATOM   7997  N   GLU A 567      33.707  39.027  19.956  1.00  0.67           N  
ATOM   7998  CA  GLU A 567      33.314  39.979  18.918  1.00  0.67           C  
ATOM   7999  C   GLU A 567      33.582  41.402  19.404  1.00  0.67           C  
ATOM   8000  O   GLU A 567      34.090  42.256  18.664  1.00  0.67           O  
ATOM   8001  CB  GLU A 567      31.821  39.843  18.570  1.00  0.67           C  
ATOM   8002  CG  GLU A 567      31.406  38.575  17.827  1.00  0.67           C  
ATOM   8003  CD  GLU A 567      29.883  38.477  17.644  1.00  0.67           C  
ATOM   8004  OE1 GLU A 567      29.179  39.307  18.186  1.00  0.67           O  
ATOM   8005  OE2 GLU A 567      29.435  37.583  16.966  1.00  0.67           O  
ATOM   8006  H   GLU A 567      33.014  38.413  20.386  1.00  0.67           H  
ATOM   8007  HA  GLU A 567      33.912  39.796  18.026  1.00  0.67           H  
ATOM   8008 1HB  GLU A 567      31.231  39.896  19.484  1.00  0.67           H  
ATOM   8009 2HB  GLU A 567      31.527  40.681  17.949  1.00  0.67           H  
ATOM   8010 1HG  GLU A 567      31.883  38.569  16.849  1.00  0.67           H  
ATOM   8011 2HG  GLU A 567      31.761  37.709  18.379  1.00  0.67           H  
ATOM   8012  N   CYS A 568      33.283  41.636  20.685  1.00  0.66           N  
ATOM   8013  CA  CYS A 568      33.461  42.942  21.281  1.00  0.66           C  
ATOM   8014  C   CYS A 568      34.947  43.277  21.327  1.00  0.66           C  
ATOM   8015  O   CYS A 568      35.325  44.405  21.021  1.00  0.66           O  
ATOM   8016  CB  CYS A 568      32.895  42.966  22.699  1.00  0.66           C  
ATOM   8017  SG  CYS A 568      31.087  42.774  22.825  1.00  0.66           S  
ATOM   8018  H   CYS A 568      32.866  40.888  21.241  1.00  0.66           H  
ATOM   8019  HA  CYS A 568      32.951  43.688  20.675  1.00  0.66           H  
ATOM   8020 1HB  CYS A 568      33.356  42.195  23.296  1.00  0.66           H  
ATOM   8021 2HB  CYS A 568      33.155  43.915  23.152  1.00  0.66           H  
ATOM   8022  HG  CYS A 568      31.077  41.488  22.366  1.00  0.66           H  
ATOM   8023  N   ASP A 569      35.794  42.283  21.668  1.00  0.66           N  
ATOM   8024  CA  ASP A 569      37.248  42.451  21.721  1.00  0.66           C  
ATOM   8025  C   ASP A 569      37.809  42.824  20.374  1.00  0.66           C  
ATOM   8026  O   ASP A 569      38.688  43.679  20.279  1.00  0.66           O  
ATOM   8027  CB  ASP A 569      37.967  41.149  22.114  1.00  0.66           C  
ATOM   8028  CG  ASP A 569      37.946  40.719  23.549  1.00  0.66           C  
ATOM   8029  OD1 ASP A 569      37.693  41.499  24.419  1.00  0.66           O  
ATOM   8030  OD2 ASP A 569      38.229  39.578  23.790  1.00  0.66           O  
ATOM   8031  H   ASP A 569      35.401  41.382  21.912  1.00  0.66           H  
ATOM   8032  HA  ASP A 569      37.486  43.238  22.433  1.00  0.66           H  
ATOM   8033 1HB  ASP A 569      37.553  40.342  21.526  1.00  0.66           H  
ATOM   8034 2HB  ASP A 569      39.013  41.237  21.817  1.00  0.66           H  
ATOM   8035  N   ALA A 570      37.305  42.190  19.316  1.00  0.67           N  
ATOM   8036  CA  ALA A 570      37.816  42.486  17.993  1.00  0.67           C  
ATOM   8037  C   ALA A 570      37.591  43.944  17.657  1.00  0.67           C  
ATOM   8038  O   ALA A 570      38.499  44.631  17.173  1.00  0.67           O  
ATOM   8039  CB  ALA A 570      37.133  41.604  16.965  1.00  0.67           C  
ATOM   8040  H   ALA A 570      36.591  41.469  19.444  1.00  0.67           H  
ATOM   8041  HA  ALA A 570      38.888  42.293  17.989  1.00  0.67           H  
ATOM   8042 1HB  ALA A 570      37.531  41.820  15.978  1.00  0.67           H  
ATOM   8043 2HB  ALA A 570      37.309  40.558  17.215  1.00  0.67           H  
ATOM   8044 3HB  ALA A 570      36.061  41.802  16.979  1.00  0.67           H  
ATOM   8045  N   VAL A 571      36.405  44.445  17.986  1.00  0.68           N  
ATOM   8046  CA  VAL A 571      36.114  45.822  17.669  1.00  0.68           C  
ATOM   8047  C   VAL A 571      36.842  46.757  18.611  1.00  0.68           C  
ATOM   8048  O   VAL A 571      37.425  47.747  18.181  1.00  0.68           O  
ATOM   8049  CB  VAL A 571      34.627  46.132  17.768  1.00  0.68           C  
ATOM   8050  CG1 VAL A 571      34.463  47.620  17.538  1.00  0.68           C  
ATOM   8051  CG2 VAL A 571      33.823  45.319  16.764  1.00  0.68           C  
ATOM   8052  H   VAL A 571      35.691  43.839  18.401  1.00  0.68           H  
ATOM   8053  HA  VAL A 571      36.448  46.022  16.649  1.00  0.68           H  
ATOM   8054  HB  VAL A 571      34.282  45.899  18.774  1.00  0.68           H  
ATOM   8055 1HG1 VAL A 571      33.443  47.895  17.625  1.00  0.68           H  
ATOM   8056 2HG1 VAL A 571      35.043  48.158  18.271  1.00  0.68           H  
ATOM   8057 3HG1 VAL A 571      34.822  47.873  16.540  1.00  0.68           H  
ATOM   8058 1HG2 VAL A 571      32.767  45.563  16.861  1.00  0.68           H  
ATOM   8059 2HG2 VAL A 571      34.160  45.551  15.752  1.00  0.68           H  
ATOM   8060 3HG2 VAL A 571      33.967  44.255  16.963  1.00  0.68           H  
ATOM   8061  N   LEU A 572      36.807  46.451  19.898  1.00  0.69           N  
ATOM   8062  CA  LEU A 572      37.426  47.301  20.888  1.00  0.69           C  
ATOM   8063  C   LEU A 572      38.919  47.433  20.631  1.00  0.69           C  
ATOM   8064  O   LEU A 572      39.492  48.515  20.796  1.00  0.69           O  
ATOM   8065  CB  LEU A 572      37.161  46.771  22.288  1.00  0.69           C  
ATOM   8066  CG  LEU A 572      37.629  47.679  23.365  1.00  0.69           C  
ATOM   8067  CD1 LEU A 572      36.902  48.986  23.169  1.00  0.69           C  
ATOM   8068  CD2 LEU A 572      37.358  47.042  24.741  1.00  0.69           C  
ATOM   8069  H   LEU A 572      36.330  45.612  20.206  1.00  0.69           H  
ATOM   8070  HA  LEU A 572      36.983  48.287  20.815  1.00  0.69           H  
ATOM   8071 1HB  LEU A 572      36.090  46.607  22.410  1.00  0.69           H  
ATOM   8072 2HB  LEU A 572      37.678  45.811  22.404  1.00  0.69           H  
ATOM   8073  HG  LEU A 572      38.691  47.864  23.270  1.00  0.69           H  
ATOM   8074 1HD1 LEU A 572      37.202  49.687  23.939  1.00  0.69           H  
ATOM   8075 2HD1 LEU A 572      37.131  49.396  22.187  1.00  0.69           H  
ATOM   8076 3HD1 LEU A 572      35.852  48.796  23.230  1.00  0.69           H  
ATOM   8077 1HD2 LEU A 572      37.700  47.715  25.526  1.00  0.69           H  
ATOM   8078 2HD2 LEU A 572      36.289  46.852  24.858  1.00  0.69           H  
ATOM   8079 3HD2 LEU A 572      37.905  46.099  24.809  1.00  0.69           H  
ATOM   8080  N   SER A 573      39.564  46.354  20.193  1.00  0.71           N  
ATOM   8081  CA  SER A 573      40.972  46.424  19.871  1.00  0.71           C  
ATOM   8082  C   SER A 573      41.178  47.449  18.752  1.00  0.71           C  
ATOM   8083  O   SER A 573      42.066  48.296  18.839  1.00  0.71           O  
ATOM   8084  CB  SER A 573      41.488  45.057  19.479  1.00  0.71           C  
ATOM   8085  OG  SER A 573      42.852  45.103  19.122  1.00  0.71           O  
ATOM   8086  H   SER A 573      39.082  45.462  20.100  1.00  0.71           H  
ATOM   8087  HA  SER A 573      41.514  46.752  20.757  1.00  0.71           H  
ATOM   8088 1HB  SER A 573      41.349  44.371  20.319  1.00  0.71           H  
ATOM   8089 2HB  SER A 573      40.897  44.672  18.646  1.00  0.71           H  
ATOM   8090  HG  SER A 573      42.887  45.584  18.290  1.00  0.71           H  
ATOM   8091  N   GLU A 574      40.349  47.401  17.701  1.00  0.73           N  
ATOM   8092  CA  GLU A 574      40.454  48.398  16.632  1.00  0.73           C  
ATOM   8093  C   GLU A 574      40.098  49.837  17.080  1.00  0.73           C  
ATOM   8094  O   GLU A 574      40.664  50.807  16.565  1.00  0.73           O  
ATOM   8095  CB  GLU A 574      39.576  48.017  15.430  1.00  0.73           C  
ATOM   8096  CG  GLU A 574      40.063  46.790  14.642  1.00  0.73           C  
ATOM   8097  CD  GLU A 574      39.225  46.487  13.397  1.00  0.73           C  
ATOM   8098  OE1 GLU A 574      38.216  47.126  13.200  1.00  0.73           O  
ATOM   8099  OE2 GLU A 574      39.615  45.625  12.641  1.00  0.73           O  
ATOM   8100  H   GLU A 574      39.637  46.665  17.638  1.00  0.73           H  
ATOM   8101  HA  GLU A 574      41.489  48.408  16.292  1.00  0.73           H  
ATOM   8102 1HB  GLU A 574      38.562  47.809  15.777  1.00  0.73           H  
ATOM   8103 2HB  GLU A 574      39.518  48.859  14.742  1.00  0.73           H  
ATOM   8104 1HG  GLU A 574      41.096  46.953  14.339  1.00  0.73           H  
ATOM   8105 2HG  GLU A 574      40.041  45.924  15.306  1.00  0.73           H  
ATOM   8106  N   VAL A 575      39.145  49.970  18.012  1.00  0.74           N  
ATOM   8107  CA  VAL A 575      38.649  51.276  18.461  1.00  0.74           C  
ATOM   8108  C   VAL A 575      39.391  51.923  19.655  1.00  0.74           C  
ATOM   8109  O   VAL A 575      39.791  53.092  19.568  1.00  0.74           O  
ATOM   8110  CB  VAL A 575      37.155  51.140  18.824  1.00  0.74           C  
ATOM   8111  CG1 VAL A 575      36.621  52.417  19.379  1.00  0.74           C  
ATOM   8112  CG2 VAL A 575      36.364  50.759  17.604  1.00  0.74           C  
ATOM   8113  H   VAL A 575      38.710  49.122  18.372  1.00  0.74           H  
ATOM   8114  HA  VAL A 575      38.726  51.955  17.613  1.00  0.74           H  
ATOM   8115  HB  VAL A 575      37.051  50.370  19.585  1.00  0.74           H  
ATOM   8116 1HG1 VAL A 575      35.585  52.266  19.635  1.00  0.74           H  
ATOM   8117 2HG1 VAL A 575      37.182  52.687  20.264  1.00  0.74           H  
ATOM   8118 3HG1 VAL A 575      36.705  53.208  18.637  1.00  0.74           H  
ATOM   8119 1HG2 VAL A 575      35.316  50.646  17.877  1.00  0.74           H  
ATOM   8120 2HG2 VAL A 575      36.470  51.533  16.862  1.00  0.74           H  
ATOM   8121 3HG2 VAL A 575      36.732  49.827  17.196  1.00  0.74           H  
ATOM   8122  N   ALA A 576      39.518  51.207  20.781  1.00  0.74           N  
ATOM   8123  CA  ALA A 576      40.173  51.723  21.989  1.00  0.74           C  
ATOM   8124  C   ALA A 576      41.621  51.261  22.105  1.00  0.74           C  
ATOM   8125  O   ALA A 576      42.456  51.955  22.686  1.00  0.74           O  
ATOM   8126  CB  ALA A 576      39.433  51.295  23.233  1.00  0.74           C  
ATOM   8127  H   ALA A 576      39.184  50.255  20.790  1.00  0.74           H  
ATOM   8128  HA  ALA A 576      40.166  52.807  21.933  1.00  0.74           H  
ATOM   8129 1HB  ALA A 576      39.917  51.724  24.102  1.00  0.74           H  
ATOM   8130 2HB  ALA A 576      38.406  51.644  23.187  1.00  0.74           H  
ATOM   8131 3HB  ALA A 576      39.458  50.215  23.300  1.00  0.74           H  
ATOM   8132  N   GLY A 577      41.906  50.070  21.574  1.00  0.73           N  
ATOM   8133  CA  GLY A 577      43.233  49.472  21.696  1.00  0.73           C  
ATOM   8134  C   GLY A 577      43.349  48.461  22.841  1.00  0.73           C  
ATOM   8135  O   GLY A 577      44.452  48.031  23.183  1.00  0.73           O  
ATOM   8136  H   GLY A 577      41.174  49.549  21.091  1.00  0.73           H  
ATOM   8137 1HA  GLY A 577      43.487  48.979  20.758  1.00  0.73           H  
ATOM   8138 2HA  GLY A 577      43.967  50.261  21.840  1.00  0.73           H  
ATOM   8139  N   PHE A 578      42.220  48.081  23.435  1.00  0.71           N  
ATOM   8140  CA  PHE A 578      42.229  47.132  24.545  1.00  0.71           C  
ATOM   8141  C   PHE A 578      41.331  45.948  24.232  1.00  0.71           C  
ATOM   8142  O   PHE A 578      40.387  46.104  23.467  1.00  0.71           O  
ATOM   8143  CB  PHE A 578      41.651  47.797  25.784  1.00  0.71           C  
ATOM   8144  CG  PHE A 578      42.299  49.087  26.120  1.00  0.71           C  
ATOM   8145  CD1 PHE A 578      41.563  50.236  26.012  1.00  0.71           C  
ATOM   8146  CD2 PHE A 578      43.625  49.187  26.469  1.00  0.71           C  
ATOM   8147  CE1 PHE A 578      42.119  51.453  26.266  1.00  0.71           C  
ATOM   8148  CE2 PHE A 578      44.190  50.415  26.729  1.00  0.71           C  
ATOM   8149  CZ  PHE A 578      43.427  51.549  26.627  1.00  0.71           C  
ATOM   8150  H   PHE A 578      41.347  48.470  23.113  1.00  0.71           H  
ATOM   8151  HA  PHE A 578      43.245  46.776  24.725  1.00  0.71           H  
ATOM   8152 1HB  PHE A 578      40.589  47.987  25.624  1.00  0.71           H  
ATOM   8153 2HB  PHE A 578      41.730  47.125  26.630  1.00  0.71           H  
ATOM   8154  HD1 PHE A 578      40.517  50.169  25.722  1.00  0.71           H  
ATOM   8155  HD2 PHE A 578      44.230  48.281  26.532  1.00  0.71           H  
ATOM   8156  HE1 PHE A 578      41.522  52.334  26.171  1.00  0.71           H  
ATOM   8157  HE2 PHE A 578      45.240  50.486  27.007  1.00  0.71           H  
ATOM   8158  HZ  PHE A 578      43.862  52.518  26.822  1.00  0.71           H  
ATOM   8159  N   SER A 579      41.566  44.786  24.851  1.00  0.69           N  
ATOM   8160  CA  SER A 579      40.594  43.705  24.693  1.00  0.69           C  
ATOM   8161  C   SER A 579      39.865  43.486  26.028  1.00  0.69           C  
ATOM   8162  O   SER A 579      40.468  43.553  27.105  1.00  0.69           O  
ATOM   8163  CB  SER A 579      41.285  42.443  24.222  1.00  0.69           C  
ATOM   8164  OG  SER A 579      41.856  42.617  22.952  1.00  0.69           O  
ATOM   8165  H   SER A 579      42.404  44.627  25.429  1.00  0.69           H  
ATOM   8166  HA  SER A 579      39.850  43.987  23.945  1.00  0.69           H  
ATOM   8167 1HB  SER A 579      42.038  42.175  24.920  1.00  0.69           H  
ATOM   8168 2HB  SER A 579      40.569  41.630  24.194  1.00  0.69           H  
ATOM   8169  HG  SER A 579      42.602  43.214  23.073  1.00  0.69           H  
ATOM   8170  N   ALA A 580      38.558  43.261  25.964  1.00  0.67           N  
ATOM   8171  CA  ALA A 580      37.758  43.057  27.158  1.00  0.67           C  
ATOM   8172  C   ALA A 580      38.197  41.805  27.874  1.00  0.67           C  
ATOM   8173  O   ALA A 580      38.276  41.774  29.102  1.00  0.67           O  
ATOM   8174  CB  ALA A 580      36.288  42.995  26.798  1.00  0.67           C  
ATOM   8175  H   ALA A 580      38.107  43.138  25.057  1.00  0.67           H  
ATOM   8176  HA  ALA A 580      37.939  43.889  27.823  1.00  0.67           H  
ATOM   8177 1HB  ALA A 580      35.694  42.863  27.704  1.00  0.67           H  
ATOM   8178 2HB  ALA A 580      35.991  43.920  26.301  1.00  0.67           H  
ATOM   8179 3HB  ALA A 580      36.117  42.159  26.130  1.00  0.67           H  
ATOM   8180  N   SER A 581      38.546  40.785  27.099  1.00  0.66           N  
ATOM   8181  CA  SER A 581      39.011  39.532  27.683  1.00  0.66           C  
ATOM   8182  C   SER A 581      40.278  39.734  28.516  1.00  0.66           C  
ATOM   8183  O   SER A 581      40.417  39.132  29.575  1.00  0.66           O  
ATOM   8184  CB  SER A 581      39.270  38.483  26.624  1.00  0.66           C  
ATOM   8185  OG  SER A 581      38.091  38.093  26.000  1.00  0.66           O  
ATOM   8186  H   SER A 581      38.416  40.894  26.083  1.00  0.66           H  
ATOM   8187  HA  SER A 581      38.228  39.153  28.339  1.00  0.66           H  
ATOM   8188 1HB  SER A 581      39.966  38.874  25.880  1.00  0.66           H  
ATOM   8189 2HB  SER A 581      39.739  37.616  27.094  1.00  0.66           H  
ATOM   8190  HG  SER A 581      37.988  38.715  25.248  1.00  0.66           H  
ATOM   8191  N   GLU A 582      41.200  40.601  28.075  1.00  0.66           N  
ATOM   8192  CA  GLU A 582      42.441  40.812  28.830  1.00  0.66           C  
ATOM   8193  C   GLU A 582      42.126  41.337  30.214  1.00  0.66           C  
ATOM   8194  O   GLU A 582      42.717  40.922  31.220  1.00  0.66           O  
ATOM   8195  CB  GLU A 582      43.332  41.848  28.131  1.00  0.66           C  
ATOM   8196  CG  GLU A 582      43.999  41.415  26.849  1.00  0.66           C  
ATOM   8197  CD  GLU A 582      44.557  42.610  26.040  1.00  0.66           C  
ATOM   8198  OE1 GLU A 582      44.051  43.727  26.192  1.00  0.66           O  
ATOM   8199  OE2 GLU A 582      45.469  42.401  25.277  1.00  0.66           O  
ATOM   8200  H   GLU A 582      41.033  41.109  27.217  1.00  0.66           H  
ATOM   8201  HA  GLU A 582      42.958  39.863  28.926  1.00  0.66           H  
ATOM   8202 1HB  GLU A 582      42.749  42.739  27.916  1.00  0.66           H  
ATOM   8203 2HB  GLU A 582      44.122  42.144  28.816  1.00  0.66           H  
ATOM   8204 1HG  GLU A 582      44.831  40.764  27.100  1.00  0.66           H  
ATOM   8205 2HG  GLU A 582      43.299  40.840  26.252  1.00  0.66           H  
ATOM   8206  N   VAL A 583      41.144  42.224  30.272  1.00  0.66           N  
ATOM   8207  CA  VAL A 583      40.735  42.809  31.531  1.00  0.66           C  
ATOM   8208  C   VAL A 583      39.962  41.813  32.391  1.00  0.66           C  
ATOM   8209  O   VAL A 583      40.268  41.617  33.570  1.00  0.66           O  
ATOM   8210  CB  VAL A 583      39.872  44.030  31.245  1.00  0.66           C  
ATOM   8211  CG1 VAL A 583      39.299  44.601  32.540  1.00  0.66           C  
ATOM   8212  CG2 VAL A 583      40.706  45.032  30.512  1.00  0.66           C  
ATOM   8213  H   VAL A 583      40.703  42.525  29.395  1.00  0.66           H  
ATOM   8214  HA  VAL A 583      41.625  43.124  32.072  1.00  0.66           H  
ATOM   8215  HB  VAL A 583      39.030  43.732  30.617  1.00  0.66           H  
ATOM   8216 1HG1 VAL A 583      38.682  45.456  32.304  1.00  0.66           H  
ATOM   8217 2HG1 VAL A 583      38.693  43.843  33.038  1.00  0.66           H  
ATOM   8218 3HG1 VAL A 583      40.115  44.908  33.198  1.00  0.66           H  
ATOM   8219 1HG2 VAL A 583      40.101  45.877  30.281  1.00  0.66           H  
ATOM   8220 2HG2 VAL A 583      41.545  45.332  31.142  1.00  0.66           H  
ATOM   8221 3HG2 VAL A 583      41.080  44.589  29.583  1.00  0.66           H  
ATOM   8222  N   LEU A 584      38.995  41.131  31.788  1.00  0.67           N  
ATOM   8223  CA  LEU A 584      38.164  40.181  32.516  1.00  0.67           C  
ATOM   8224  C   LEU A 584      38.958  39.012  33.078  1.00  0.67           C  
ATOM   8225  O   LEU A 584      38.687  38.545  34.180  1.00  0.67           O  
ATOM   8226  CB  LEU A 584      37.056  39.661  31.610  1.00  0.67           C  
ATOM   8227  CG  LEU A 584      35.987  40.679  31.236  1.00  0.67           C  
ATOM   8228  CD1 LEU A 584      35.027  40.046  30.200  1.00  0.67           C  
ATOM   8229  CD2 LEU A 584      35.278  41.129  32.519  1.00  0.67           C  
ATOM   8230  H   LEU A 584      38.808  41.304  30.802  1.00  0.67           H  
ATOM   8231  HA  LEU A 584      37.702  40.706  33.348  1.00  0.67           H  
ATOM   8232 1HB  LEU A 584      37.516  39.316  30.686  1.00  0.67           H  
ATOM   8233 2HB  LEU A 584      36.569  38.815  32.095  1.00  0.67           H  
ATOM   8234  HG  LEU A 584      36.449  41.547  30.768  1.00  0.67           H  
ATOM   8235 1HD1 LEU A 584      34.272  40.769  29.914  1.00  0.67           H  
ATOM   8236 2HD1 LEU A 584      35.597  39.755  29.317  1.00  0.67           H  
ATOM   8237 3HD1 LEU A 584      34.546  39.165  30.628  1.00  0.67           H  
ATOM   8238 1HD2 LEU A 584      34.519  41.863  32.273  1.00  0.67           H  
ATOM   8239 2HD2 LEU A 584      34.826  40.279  32.998  1.00  0.67           H  
ATOM   8240 3HD2 LEU A 584      36.006  41.577  33.195  1.00  0.67           H  
ATOM   8241  N   GLU A 585      39.965  38.562  32.350  1.00  0.69           N  
ATOM   8242  CA  GLU A 585      40.792  37.456  32.799  1.00  0.69           C  
ATOM   8243  C   GLU A 585      41.954  37.920  33.677  1.00  0.69           C  
ATOM   8244  O   GLU A 585      42.763  37.097  34.106  1.00  0.69           O  
ATOM   8245  CB  GLU A 585      41.323  36.665  31.597  1.00  0.69           C  
ATOM   8246  CG  GLU A 585      40.239  35.941  30.799  1.00  0.69           C  
ATOM   8247  CD  GLU A 585      40.772  35.211  29.583  1.00  0.69           C  
ATOM   8248  OE1 GLU A 585      41.957  35.278  29.336  1.00  0.69           O  
ATOM   8249  OE2 GLU A 585      40.001  34.579  28.903  1.00  0.69           O  
ATOM   8250  H   GLU A 585      40.151  38.967  31.434  1.00  0.69           H  
ATOM   8251  HA  GLU A 585      40.173  36.789  33.396  1.00  0.69           H  
ATOM   8252 1HB  GLU A 585      41.828  37.349  30.918  1.00  0.69           H  
ATOM   8253 2HB  GLU A 585      42.055  35.933  31.932  1.00  0.69           H  
ATOM   8254 1HG  GLU A 585      39.725  35.233  31.449  1.00  0.69           H  
ATOM   8255 2HG  GLU A 585      39.513  36.686  30.472  1.00  0.69           H  
ATOM   8256  N   GLN A 586      42.064  39.236  33.920  1.00  0.71           N  
ATOM   8257  CA  GLN A 586      43.159  39.800  34.699  1.00  0.71           C  
ATOM   8258  C   GLN A 586      44.528  39.351  34.202  1.00  0.71           C  
ATOM   8259  O   GLN A 586      45.371  38.907  34.985  1.00  0.71           O  
ATOM   8260  CB  GLN A 586      42.976  39.474  36.185  1.00  0.71           C  
ATOM   8261  CG  GLN A 586      41.742  40.116  36.792  1.00  0.71           C  
ATOM   8262  CD  GLN A 586      41.524  39.725  38.238  1.00  0.71           C  
ATOM   8263  OE1 GLN A 586      41.538  38.532  38.573  1.00  0.71           O  
ATOM   8264  NE2 GLN A 586      41.360  40.712  39.109  1.00  0.71           N  
ATOM   8265  H   GLN A 586      41.358  39.885  33.582  1.00  0.71           H  
ATOM   8266  HA  GLN A 586      43.114  40.884  34.589  1.00  0.71           H  
ATOM   8267 1HB  GLN A 586      42.906  38.396  36.323  1.00  0.71           H  
ATOM   8268 2HB  GLN A 586      43.846  39.820  36.741  1.00  0.71           H  
ATOM   8269 1HG  GLN A 586      41.864  41.201  36.749  1.00  0.71           H  
ATOM   8270 2HG  GLN A 586      40.860  39.821  36.213  1.00  0.71           H  
ATOM   8271 1HE2 GLN A 586      41.225  40.514  40.076  1.00  0.71           H  
ATOM   8272 2HE2 GLN A 586      41.410  41.696  38.798  1.00  0.71           H  
ATOM   8273  N   ARG A 587      44.764  39.470  32.897  1.00  0.73           N  
ATOM   8274  CA  ARG A 587      46.043  39.040  32.362  1.00  0.73           C  
ATOM   8275  C   ARG A 587      47.129  40.021  32.824  1.00  0.73           C  
ATOM   8276  O   ARG A 587      46.842  41.204  32.987  1.00  0.73           O  
ATOM   8277  CB  ARG A 587      45.999  38.969  30.843  1.00  0.73           C  
ATOM   8278  CG  ARG A 587      45.062  37.910  30.301  1.00  0.73           C  
ATOM   8279  CD  ARG A 587      45.135  37.802  28.819  1.00  0.73           C  
ATOM   8280  NE  ARG A 587      44.169  36.852  28.296  1.00  0.73           N  
ATOM   8281  CZ  ARG A 587      44.014  36.537  27.002  1.00  0.73           C  
ATOM   8282  NH1 ARG A 587      44.765  37.092  26.072  1.00  0.73           N  
ATOM   8283  NH2 ARG A 587      43.093  35.656  26.687  1.00  0.73           N  
ATOM   8284  H   ARG A 587      44.044  39.860  32.282  1.00  0.73           H  
ATOM   8285  HA  ARG A 587      46.222  38.040  32.735  1.00  0.73           H  
ATOM   8286 1HB  ARG A 587      45.653  39.929  30.450  1.00  0.73           H  
ATOM   8287 2HB  ARG A 587      46.991  38.788  30.439  1.00  0.73           H  
ATOM   8288 1HG  ARG A 587      45.305  36.943  30.738  1.00  0.73           H  
ATOM   8289 2HG  ARG A 587      44.039  38.181  30.570  1.00  0.73           H  
ATOM   8290 1HD  ARG A 587      44.945  38.766  28.369  1.00  0.73           H  
ATOM   8291 2HD  ARG A 587      46.128  37.463  28.534  1.00  0.73           H  
ATOM   8292  HE  ARG A 587      43.528  36.380  28.954  1.00  0.73           H  
ATOM   8293 1HH1 ARG A 587      45.469  37.770  26.329  1.00  0.73           H  
ATOM   8294 2HH1 ARG A 587      44.635  36.841  25.103  1.00  0.73           H  
ATOM   8295 1HH2 ARG A 587      42.532  35.252  27.456  1.00  0.73           H  
ATOM   8296 2HH2 ARG A 587      42.940  35.385  25.731  1.00  0.73           H  
ATOM   8297  N   PRO A 588      48.388  39.585  33.032  1.00  0.76           N  
ATOM   8298  CA  PRO A 588      49.532  40.412  33.413  1.00  0.76           C  
ATOM   8299  C   PRO A 588      49.737  41.667  32.566  1.00  0.76           C  
ATOM   8300  O   PRO A 588      50.234  42.676  33.064  1.00  0.76           O  
ATOM   8301  CB  PRO A 588      50.702  39.445  33.220  1.00  0.76           C  
ATOM   8302  CG  PRO A 588      50.114  38.085  33.492  1.00  0.76           C  
ATOM   8303  CD  PRO A 588      48.714  38.139  32.919  1.00  0.76           C  
ATOM   8304  HA  PRO A 588      49.429  40.685  34.475  1.00  0.76           H  
ATOM   8305 1HB  PRO A 588      51.107  39.549  32.195  1.00  0.76           H  
ATOM   8306 2HB  PRO A 588      51.519  39.705  33.910  1.00  0.76           H  
ATOM   8307 1HG  PRO A 588      50.736  37.304  33.026  1.00  0.76           H  
ATOM   8308 2HG  PRO A 588      50.115  37.886  34.575  1.00  0.76           H  
ATOM   8309 1HD  PRO A 588      48.698  37.798  31.875  1.00  0.76           H  
ATOM   8310 2HD  PRO A 588      48.082  37.532  33.581  1.00  0.76           H  
ATOM   8311  N   ASP A 589      49.350  41.606  31.290  1.00  0.79           N  
ATOM   8312  CA  ASP A 589      49.515  42.735  30.383  1.00  0.79           C  
ATOM   8313  C   ASP A 589      48.216  43.527  30.193  1.00  0.79           C  
ATOM   8314  O   ASP A 589      48.130  44.381  29.308  1.00  0.79           O  
ATOM   8315  CB  ASP A 589      50.000  42.235  29.021  1.00  0.79           C  
ATOM   8316  CG  ASP A 589      51.387  41.598  29.078  1.00  0.79           C  
ATOM   8317  OD1 ASP A 589      52.251  42.137  29.723  1.00  0.79           O  
ATOM   8318  OD2 ASP A 589      51.558  40.562  28.480  1.00  0.79           O  
ATOM   8319  H   ASP A 589      48.943  40.759  30.931  1.00  0.79           H  
ATOM   8320  HA  ASP A 589      50.263  43.407  30.800  1.00  0.79           H  
ATOM   8321 1HB  ASP A 589      49.292  41.503  28.632  1.00  0.79           H  
ATOM   8322 2HB  ASP A 589      50.027  43.068  28.319  1.00  0.79           H  
ATOM   8323  N   ALA A 590      47.195  43.231  30.995  1.00  0.84           N  
ATOM   8324  CA  ALA A 590      45.916  43.915  30.877  1.00  0.84           C  
ATOM   8325  C   ALA A 590      46.085  45.391  31.208  1.00  0.84           C  
ATOM   8326  O   ALA A 590      46.911  45.742  32.052  1.00  0.84           O  
ATOM   8327  CB  ALA A 590      44.893  43.298  31.818  1.00  0.84           C  
ATOM   8328  H   ALA A 590      47.292  42.523  31.720  1.00  0.84           H  
ATOM   8329  HA  ALA A 590      45.583  43.803  29.850  1.00  0.84           H  
ATOM   8330 1HB  ALA A 590      43.937  43.795  31.722  1.00  0.84           H  
ATOM   8331 2HB  ALA A 590      44.781  42.248  31.577  1.00  0.84           H  
ATOM   8332 3HB  ALA A 590      45.242  43.392  32.844  1.00  0.84           H  
ATOM   8333  N   PRO A 591      45.323  46.290  30.577  1.00  0.89           N  
ATOM   8334  CA  PRO A 591      45.333  47.704  30.857  1.00  0.89           C  
ATOM   8335  C   PRO A 591      44.691  47.937  32.207  1.00  0.89           C  
ATOM   8336  O   PRO A 591      43.820  47.167  32.620  1.00  0.89           O  
ATOM   8337  CB  PRO A 591      44.502  48.271  29.727  1.00  0.89           C  
ATOM   8338  CG  PRO A 591      43.560  47.141  29.358  1.00  0.89           C  
ATOM   8339  CD  PRO A 591      44.369  45.884  29.529  1.00  0.89           C  
ATOM   8340  HA  PRO A 591      46.366  48.080  30.835  1.00  0.89           H  
ATOM   8341 1HB  PRO A 591      44.015  49.174  30.057  1.00  0.89           H  
ATOM   8342 2HB  PRO A 591      45.164  48.553  28.904  1.00  0.89           H  
ATOM   8343 1HG  PRO A 591      42.691  47.175  30.020  1.00  0.89           H  
ATOM   8344 2HG  PRO A 591      43.182  47.244  28.361  1.00  0.89           H  
ATOM   8345 1HD  PRO A 591      43.704  45.080  29.855  1.00  0.89           H  
ATOM   8346 2HD  PRO A 591      44.896  45.632  28.588  1.00  0.89           H  
ATOM   8347  N   SER A 592      45.080  49.004  32.887  1.00  0.94           N  
ATOM   8348  CA  SER A 592      44.453  49.296  34.164  1.00  0.94           C  
ATOM   8349  C   SER A 592      42.976  49.605  34.053  1.00  0.94           C  
ATOM   8350  O   SER A 592      42.546  50.434  33.249  1.00  0.94           O  
ATOM   8351  CB  SER A 592      45.131  50.451  34.854  1.00  0.94           C  
ATOM   8352  OG  SER A 592      44.452  50.781  36.045  1.00  0.94           O  
ATOM   8353  H   SER A 592      45.806  49.604  32.524  1.00  0.94           H  
ATOM   8354  HA  SER A 592      44.561  48.412  34.797  1.00  0.94           H  
ATOM   8355 1HB  SER A 592      46.161  50.181  35.082  1.00  0.94           H  
ATOM   8356 2HB  SER A 592      45.154  51.315  34.192  1.00  0.94           H  
ATOM   8357  HG  SER A 592      45.058  51.348  36.549  1.00  0.94           H  
ATOM   8358  N   LEU A 593      42.219  49.043  34.982  1.00  0.98           N  
ATOM   8359  CA  LEU A 593      40.788  49.252  35.061  1.00  0.98           C  
ATOM   8360  C   LEU A 593      40.458  50.614  35.644  1.00  0.98           C  
ATOM   8361  O   LEU A 593      39.300  50.981  35.748  1.00  0.98           O  
ATOM   8362  CB  LEU A 593      40.095  48.162  35.857  1.00  0.98           C  
ATOM   8363  CG  LEU A 593      38.590  48.194  35.731  1.00  0.98           C  
ATOM   8364  CD1 LEU A 593      38.230  48.039  34.234  1.00  0.98           C  
ATOM   8365  CD2 LEU A 593      38.007  47.094  36.555  1.00  0.98           C  
ATOM   8366  H   LEU A 593      42.655  48.403  35.633  1.00  0.98           H  
ATOM   8367  HA  LEU A 593      40.391  49.222  34.048  1.00  0.98           H  
ATOM   8368 1HB  LEU A 593      40.446  47.191  35.507  1.00  0.98           H  
ATOM   8369 2HB  LEU A 593      40.358  48.266  36.913  1.00  0.98           H  
ATOM   8370  HG  LEU A 593      38.208  49.149  36.088  1.00  0.98           H  
ATOM   8371 1HD1 LEU A 593      37.171  48.058  34.102  1.00  0.98           H  
ATOM   8372 2HD1 LEU A 593      38.676  48.857  33.665  1.00  0.98           H  
ATOM   8373 3HD1 LEU A 593      38.616  47.102  33.879  1.00  0.98           H  
ATOM   8374 1HD2 LEU A 593      36.957  47.096  36.491  1.00  0.98           H  
ATOM   8375 2HD2 LEU A 593      38.384  46.151  36.192  1.00  0.98           H  
ATOM   8376 3HD2 LEU A 593      38.296  47.235  37.594  1.00  0.98           H  
ATOM   8377  N   GLU A 594      41.459  51.329  36.139  1.00  0.99           N  
ATOM   8378  CA  GLU A 594      41.200  52.655  36.673  1.00  0.99           C  
ATOM   8379  C   GLU A 594      40.919  53.653  35.533  1.00  0.99           C  
ATOM   8380  O   GLU A 594      40.381  54.734  35.765  1.00  0.99           O  
ATOM   8381  CB  GLU A 594      42.376  53.137  37.525  1.00  0.99           C  
ATOM   8382  CG  GLU A 594      42.589  52.342  38.817  1.00  0.99           C  
ATOM   8383  CD  GLU A 594      43.749  52.849  39.651  1.00  0.99           C  
ATOM   8384  OE1 GLU A 594      44.417  53.759  39.221  1.00  0.99           O  
ATOM   8385  OE2 GLU A 594      43.958  52.324  40.722  1.00  0.99           O  
ATOM   8386  H   GLU A 594      42.419  50.993  36.083  1.00  0.99           H  
ATOM   8387  HA  GLU A 594      40.314  52.606  37.307  1.00  0.99           H  
ATOM   8388 1HB  GLU A 594      43.293  53.083  36.938  1.00  0.99           H  
ATOM   8389 2HB  GLU A 594      42.223  54.180  37.796  1.00  0.99           H  
ATOM   8390 1HG  GLU A 594      41.678  52.393  39.411  1.00  0.99           H  
ATOM   8391 2HG  GLU A 594      42.762  51.297  38.557  1.00  0.99           H  
ATOM   8392  N   ARG A 595      41.328  53.310  34.304  1.00  0.97           N  
ATOM   8393  CA  ARG A 595      41.171  54.190  33.150  1.00  0.97           C  
ATOM   8394  C   ARG A 595      39.790  54.032  32.485  1.00  0.97           C  
ATOM   8395  O   ARG A 595      39.406  52.930  32.086  1.00  0.97           O  
ATOM   8396  CB  ARG A 595      42.303  53.895  32.174  1.00  0.97           C  
ATOM   8397  CG  ARG A 595      42.358  54.711  30.911  1.00  0.97           C  
ATOM   8398  CD  ARG A 595      43.580  54.358  30.099  1.00  0.97           C  
ATOM   8399  NE  ARG A 595      43.610  55.040  28.813  1.00  0.97           N  
ATOM   8400  CZ  ARG A 595      44.621  55.031  27.944  1.00  0.97           C  
ATOM   8401  NH1 ARG A 595      45.750  54.395  28.198  1.00  0.97           N  
ATOM   8402  NH2 ARG A 595      44.436  55.678  26.823  1.00  0.97           N  
ATOM   8403  H   ARG A 595      41.753  52.393  34.149  1.00  0.97           H  
ATOM   8404  HA  ARG A 595      41.274  55.221  33.491  1.00  0.97           H  
ATOM   8405 1HB  ARG A 595      43.253  54.032  32.688  1.00  0.97           H  
ATOM   8406 2HB  ARG A 595      42.251  52.843  31.883  1.00  0.97           H  
ATOM   8407 1HG  ARG A 595      41.482  54.507  30.330  1.00  0.97           H  
ATOM   8408 2HG  ARG A 595      42.395  55.774  31.155  1.00  0.97           H  
ATOM   8409 1HD  ARG A 595      44.478  54.634  30.651  1.00  0.97           H  
ATOM   8410 2HD  ARG A 595      43.586  53.283  29.911  1.00  0.97           H  
ATOM   8411  HE  ARG A 595      42.776  55.560  28.501  1.00  0.97           H  
ATOM   8412 1HH1 ARG A 595      45.866  53.903  29.072  1.00  0.97           H  
ATOM   8413 2HH1 ARG A 595      46.497  54.405  27.520  1.00  0.97           H  
ATOM   8414 1HH2 ARG A 595      43.520  56.142  26.692  1.00  0.97           H  
ATOM   8415 2HH2 ARG A 595      45.154  55.715  26.119  1.00  0.97           H  
ATOM   8416  N   VAL A 596      39.070  55.150  32.296  1.00  0.93           N  
ATOM   8417  CA  VAL A 596      37.712  55.134  31.716  1.00  0.93           C  
ATOM   8418  C   VAL A 596      37.637  54.502  30.313  1.00  0.93           C  
ATOM   8419  O   VAL A 596      36.629  53.892  29.938  1.00  0.93           O  
ATOM   8420  CB  VAL A 596      37.138  56.573  31.672  1.00  0.93           C  
ATOM   8421  CG1 VAL A 596      37.864  57.430  30.650  1.00  0.93           C  
ATOM   8422  CG2 VAL A 596      35.671  56.512  31.325  1.00  0.93           C  
ATOM   8423  H   VAL A 596      39.445  56.028  32.628  1.00  0.93           H  
ATOM   8424  HA  VAL A 596      37.080  54.569  32.390  1.00  0.93           H  
ATOM   8425  HB  VAL A 596      37.271  57.042  32.651  1.00  0.93           H  
ATOM   8426 1HG1 VAL A 596      37.439  58.435  30.657  1.00  0.93           H  
ATOM   8427 2HG1 VAL A 596      38.911  57.476  30.899  1.00  0.93           H  
ATOM   8428 3HG1 VAL A 596      37.753  57.017  29.651  1.00  0.93           H  
ATOM   8429 1HG2 VAL A 596      35.275  57.519  31.296  1.00  0.93           H  
ATOM   8430 2HG2 VAL A 596      35.543  56.053  30.357  1.00  0.93           H  
ATOM   8431 3HG2 VAL A 596      35.142  55.928  32.076  1.00  0.93           H  
ATOM   8432  N   ASP A 597      38.744  54.586  29.569  1.00  0.88           N  
ATOM   8433  CA  ASP A 597      38.877  54.054  28.209  1.00  0.88           C  
ATOM   8434  C   ASP A 597      38.794  52.523  28.204  1.00  0.88           C  
ATOM   8435  O   ASP A 597      38.606  51.904  27.157  1.00  0.88           O  
ATOM   8436  CB  ASP A 597      40.220  54.456  27.611  1.00  0.88           C  
ATOM   8437  CG  ASP A 597      40.378  55.950  27.425  1.00  0.88           C  
ATOM   8438  OD1 ASP A 597      39.400  56.629  27.494  1.00  0.88           O  
ATOM   8439  OD2 ASP A 597      41.506  56.412  27.294  1.00  0.88           O  
ATOM   8440  H   ASP A 597      39.522  55.083  29.968  1.00  0.88           H  
ATOM   8441  HA  ASP A 597      38.071  54.450  27.594  1.00  0.88           H  
ATOM   8442 1HB  ASP A 597      41.029  54.041  28.183  1.00  0.88           H  
ATOM   8443 2HB  ASP A 597      40.275  54.025  26.621  1.00  0.88           H  
ATOM   8444  N   VAL A 598      39.007  51.923  29.375  1.00  0.82           N  
ATOM   8445  CA  VAL A 598      38.971  50.490  29.576  1.00  0.82           C  
ATOM   8446  C   VAL A 598      37.640  50.142  30.224  1.00  0.82           C  
ATOM   8447  O   VAL A 598      36.914  49.264  29.763  1.00  0.82           O  
ATOM   8448  CB  VAL A 598      40.104  50.060  30.527  1.00  0.82           C  
ATOM   8449  CG1 VAL A 598      40.045  48.595  30.795  1.00  0.82           C  
ATOM   8450  CG2 VAL A 598      41.420  50.457  29.951  1.00  0.82           C  
ATOM   8451  H   VAL A 598      39.169  52.493  30.200  1.00  0.82           H  
ATOM   8452  HA  VAL A 598      39.063  49.981  28.616  1.00  0.82           H  
ATOM   8453  HB  VAL A 598      39.974  50.566  31.486  1.00  0.82           H  
ATOM   8454 1HG1 VAL A 598      40.848  48.319  31.487  1.00  0.82           H  
ATOM   8455 2HG1 VAL A 598      39.083  48.337  31.232  1.00  0.82           H  
ATOM   8456 3HG1 VAL A 598      40.174  48.076  29.851  1.00  0.82           H  
ATOM   8457 1HG2 VAL A 598      42.189  50.179  30.656  1.00  0.82           H  
ATOM   8458 2HG2 VAL A 598      41.575  49.949  29.006  1.00  0.82           H  
ATOM   8459 3HG2 VAL A 598      41.441  51.532  29.798  1.00  0.82           H  
ATOM   8460  N   VAL A 599      37.314  50.877  31.281  1.00  0.78           N  
ATOM   8461  CA  VAL A 599      36.130  50.627  32.088  1.00  0.78           C  
ATOM   8462  C   VAL A 599      34.820  50.691  31.350  1.00  0.78           C  
ATOM   8463  O   VAL A 599      33.986  49.791  31.474  1.00  0.78           O  
ATOM   8464  CB  VAL A 599      36.043  51.706  33.169  1.00  0.78           C  
ATOM   8465  CG1 VAL A 599      34.750  51.672  33.889  1.00  0.78           C  
ATOM   8466  CG2 VAL A 599      37.114  51.545  34.103  1.00  0.78           C  
ATOM   8467  H   VAL A 599      37.953  51.617  31.568  1.00  0.78           H  
ATOM   8468  HA  VAL A 599      36.233  49.642  32.540  1.00  0.78           H  
ATOM   8469  HB  VAL A 599      36.111  52.655  32.683  1.00  0.78           H  
ATOM   8470 1HG1 VAL A 599      34.736  52.479  34.614  1.00  0.78           H  
ATOM   8471 2HG1 VAL A 599      33.952  51.792  33.180  1.00  0.78           H  
ATOM   8472 3HG1 VAL A 599      34.628  50.769  34.393  1.00  0.78           H  
ATOM   8473 1HG2 VAL A 599      37.079  52.332  34.854  1.00  0.78           H  
ATOM   8474 2HG2 VAL A 599      37.011  50.587  34.587  1.00  0.78           H  
ATOM   8475 3HG2 VAL A 599      38.063  51.587  33.584  1.00  0.78           H  
ATOM   8476  N   GLN A 600      34.604  51.730  30.560  1.00  0.74           N  
ATOM   8477  CA  GLN A 600      33.299  51.781  29.953  1.00  0.74           C  
ATOM   8478  C   GLN A 600      33.123  50.670  28.903  1.00  0.74           C  
ATOM   8479  O   GLN A 600      32.132  49.938  28.991  1.00  0.74           O  
ATOM   8480  CB  GLN A 600      32.956  53.192  29.473  1.00  0.74           C  
ATOM   8481  CG  GLN A 600      32.734  54.156  30.582  1.00  0.74           C  
ATOM   8482  CD  GLN A 600      32.370  55.535  30.071  1.00  0.74           C  
ATOM   8483  OE1 GLN A 600      32.294  55.789  28.864  1.00  0.74           O  
ATOM   8484  NE2 GLN A 600      32.133  56.438  30.993  1.00  0.74           N  
ATOM   8485  H   GLN A 600      35.301  52.465  30.421  1.00  0.74           H  
ATOM   8486  HA  GLN A 600      32.571  51.573  30.736  1.00  0.74           H  
ATOM   8487 1HB  GLN A 600      33.743  53.629  28.911  1.00  0.74           H  
ATOM   8488 2HB  GLN A 600      32.065  53.172  28.876  1.00  0.74           H  
ATOM   8489 1HG  GLN A 600      31.928  53.797  31.217  1.00  0.74           H  
ATOM   8490 2HG  GLN A 600      33.654  54.231  31.160  1.00  0.74           H  
ATOM   8491 1HE2 GLN A 600      31.883  57.369  30.730  1.00  0.74           H  
ATOM   8492 2HE2 GLN A 600      32.215  56.190  31.978  1.00  0.74           H  
ATOM   8493  N   PRO A 601      34.010  50.514  27.882  1.00  0.70           N  
ATOM   8494  CA  PRO A 601      33.958  49.433  26.906  1.00  0.70           C  
ATOM   8495  C   PRO A 601      33.908  48.030  27.510  1.00  0.70           C  
ATOM   8496  O   PRO A 601      33.254  47.147  26.939  1.00  0.70           O  
ATOM   8497  CB  PRO A 601      35.255  49.621  26.160  1.00  0.70           C  
ATOM   8498  CG  PRO A 601      35.515  51.084  26.206  1.00  0.70           C  
ATOM   8499  CD  PRO A 601      35.096  51.496  27.594  1.00  0.70           C  
ATOM   8500  HA  PRO A 601      33.118  49.583  26.237  1.00  0.70           H  
ATOM   8501 1HB  PRO A 601      36.052  49.031  26.622  1.00  0.70           H  
ATOM   8502 2HB  PRO A 601      35.099  49.256  25.173  1.00  0.70           H  
ATOM   8503 1HG  PRO A 601      36.575  51.275  26.010  1.00  0.70           H  
ATOM   8504 2HG  PRO A 601      34.955  51.593  25.418  1.00  0.70           H  
ATOM   8505 1HD  PRO A 601      35.931  51.398  28.285  1.00  0.70           H  
ATOM   8506 2HD  PRO A 601      34.749  52.502  27.500  1.00  0.70           H  
ATOM   8507  N   VAL A 602      34.542  47.800  28.660  1.00  0.67           N  
ATOM   8508  CA  VAL A 602      34.469  46.465  29.238  1.00  0.67           C  
ATOM   8509  C   VAL A 602      33.098  46.225  29.828  1.00  0.67           C  
ATOM   8510  O   VAL A 602      32.503  45.164  29.615  1.00  0.67           O  
ATOM   8511  CB  VAL A 602      35.563  46.215  30.279  1.00  0.67           C  
ATOM   8512  CG1 VAL A 602      35.341  44.856  30.968  1.00  0.67           C  
ATOM   8513  CG2 VAL A 602      36.887  46.172  29.571  1.00  0.67           C  
ATOM   8514  H   VAL A 602      35.119  48.509  29.126  1.00  0.67           H  
ATOM   8515  HA  VAL A 602      34.625  45.741  28.437  1.00  0.67           H  
ATOM   8516  HB  VAL A 602      35.543  47.012  31.030  1.00  0.67           H  
ATOM   8517 1HG1 VAL A 602      36.128  44.683  31.698  1.00  0.67           H  
ATOM   8518 2HG1 VAL A 602      34.378  44.864  31.463  1.00  0.67           H  
ATOM   8519 3HG1 VAL A 602      35.359  44.059  30.224  1.00  0.67           H  
ATOM   8520 1HG2 VAL A 602      37.674  45.991  30.282  1.00  0.67           H  
ATOM   8521 2HG2 VAL A 602      36.845  45.384  28.865  1.00  0.67           H  
ATOM   8522 3HG2 VAL A 602      37.080  47.085  29.053  1.00  0.67           H  
ATOM   8523  N   LEU A 603      32.555  47.211  30.545  1.00  0.65           N  
ATOM   8524  CA  LEU A 603      31.236  47.008  31.111  1.00  0.65           C  
ATOM   8525  C   LEU A 603      30.274  46.779  29.967  1.00  0.65           C  
ATOM   8526  O   LEU A 603      29.484  45.842  29.996  1.00  0.65           O  
ATOM   8527  CB  LEU A 603      30.781  48.202  31.940  1.00  0.65           C  
ATOM   8528  CG  LEU A 603      29.430  48.010  32.615  1.00  0.65           C  
ATOM   8529  CD1 LEU A 603      29.519  46.853  33.564  1.00  0.65           C  
ATOM   8530  CD2 LEU A 603      29.033  49.248  33.320  1.00  0.65           C  
ATOM   8531  H   LEU A 603      33.059  48.083  30.726  1.00  0.65           H  
ATOM   8532  HA  LEU A 603      31.249  46.125  31.732  1.00  0.65           H  
ATOM   8533 1HB  LEU A 603      31.528  48.395  32.690  1.00  0.65           H  
ATOM   8534 2HB  LEU A 603      30.721  49.077  31.289  1.00  0.65           H  
ATOM   8535  HG  LEU A 603      28.704  47.765  31.889  1.00  0.65           H  
ATOM   8536 1HD1 LEU A 603      28.551  46.704  34.035  1.00  0.65           H  
ATOM   8537 2HD1 LEU A 603      29.797  45.961  33.010  1.00  0.65           H  
ATOM   8538 3HD1 LEU A 603      30.267  47.059  34.328  1.00  0.65           H  
ATOM   8539 1HD2 LEU A 603      28.063  49.097  33.793  1.00  0.65           H  
ATOM   8540 2HD2 LEU A 603      29.779  49.487  34.082  1.00  0.65           H  
ATOM   8541 3HD2 LEU A 603      28.963  50.066  32.606  1.00  0.65           H  
ATOM   8542  N   PHE A 604      30.374  47.609  28.920  1.00  0.63           N  
ATOM   8543  CA  PHE A 604      29.535  47.470  27.740  1.00  0.63           C  
ATOM   8544  C   PHE A 604      29.613  46.084  27.142  1.00  0.63           C  
ATOM   8545  O   PHE A 604      28.578  45.460  26.886  1.00  0.63           O  
ATOM   8546  CB  PHE A 604      29.961  48.472  26.681  1.00  0.63           C  
ATOM   8547  CG  PHE A 604      29.341  48.267  25.328  1.00  0.63           C  
ATOM   8548  CD1 PHE A 604      28.101  48.775  24.963  1.00  0.63           C  
ATOM   8549  CD2 PHE A 604      30.044  47.524  24.404  1.00  0.63           C  
ATOM   8550  CE1 PHE A 604      27.621  48.534  23.689  1.00  0.63           C  
ATOM   8551  CE2 PHE A 604      29.554  47.287  23.173  1.00  0.63           C  
ATOM   8552  CZ  PHE A 604      28.364  47.785  22.810  1.00  0.63           C  
ATOM   8553  H   PHE A 604      31.056  48.367  28.957  1.00  0.63           H  
ATOM   8554  HA  PHE A 604      28.510  47.663  28.013  1.00  0.63           H  
ATOM   8555 1HB  PHE A 604      29.711  49.470  27.030  1.00  0.63           H  
ATOM   8556 2HB  PHE A 604      31.033  48.435  26.566  1.00  0.63           H  
ATOM   8557  HD1 PHE A 604      27.524  49.369  25.673  1.00  0.63           H  
ATOM   8558  HD2 PHE A 604      31.017  47.117  24.681  1.00  0.63           H  
ATOM   8559  HE1 PHE A 604      26.659  48.926  23.378  1.00  0.63           H  
ATOM   8560  HE2 PHE A 604      30.121  46.693  22.477  1.00  0.63           H  
ATOM   8561  HZ  PHE A 604      28.010  47.580  21.821  1.00  0.63           H  
ATOM   8562  N   SER A 605      30.830  45.581  26.952  1.00  0.62           N  
ATOM   8563  CA  SER A 605      31.012  44.286  26.338  1.00  0.62           C  
ATOM   8564  C   SER A 605      30.304  43.222  27.146  1.00  0.62           C  
ATOM   8565  O   SER A 605      29.609  42.368  26.576  1.00  0.62           O  
ATOM   8566  CB  SER A 605      32.488  43.959  26.298  1.00  0.62           C  
ATOM   8567  OG  SER A 605      33.180  44.862  25.475  1.00  0.62           O  
ATOM   8568  H   SER A 605      31.655  46.131  27.186  1.00  0.62           H  
ATOM   8569  HA  SER A 605      30.597  44.313  25.335  1.00  0.62           H  
ATOM   8570 1HB  SER A 605      32.901  43.989  27.305  1.00  0.62           H  
ATOM   8571 2HB  SER A 605      32.620  42.953  25.919  1.00  0.62           H  
ATOM   8572  HG  SER A 605      33.145  45.726  25.943  1.00  0.62           H  
ATOM   8573  N   VAL A 606      30.429  43.297  28.470  1.00  0.61           N  
ATOM   8574  CA  VAL A 606      29.781  42.346  29.348  1.00  0.61           C  
ATOM   8575  C   VAL A 606      28.276  42.490  29.319  1.00  0.61           C  
ATOM   8576  O   VAL A 606      27.562  41.495  29.237  1.00  0.61           O  
ATOM   8577  CB  VAL A 606      30.327  42.473  30.772  1.00  0.61           C  
ATOM   8578  CG1 VAL A 606      29.498  41.606  31.744  1.00  0.61           C  
ATOM   8579  CG2 VAL A 606      31.789  42.007  30.725  1.00  0.61           C  
ATOM   8580  H   VAL A 606      31.013  44.035  28.874  1.00  0.61           H  
ATOM   8581  HA  VAL A 606      30.024  41.349  29.004  1.00  0.61           H  
ATOM   8582  HB  VAL A 606      30.271  43.514  31.108  1.00  0.61           H  
ATOM   8583 1HG1 VAL A 606      29.900  41.692  32.751  1.00  0.61           H  
ATOM   8584 2HG1 VAL A 606      28.466  41.953  31.735  1.00  0.61           H  
ATOM   8585 3HG1 VAL A 606      29.526  40.571  31.438  1.00  0.61           H  
ATOM   8586 1HG2 VAL A 606      32.237  42.055  31.686  1.00  0.61           H  
ATOM   8587 2HG2 VAL A 606      31.829  40.991  30.380  1.00  0.61           H  
ATOM   8588 3HG2 VAL A 606      32.347  42.640  30.036  1.00  0.61           H  
ATOM   8589  N   MET A 607      27.774  43.716  29.353  1.00  0.61           N  
ATOM   8590  CA  MET A 607      26.337  43.924  29.346  1.00  0.61           C  
ATOM   8591  C   MET A 607      25.685  43.379  28.077  1.00  0.61           C  
ATOM   8592  O   MET A 607      24.662  42.682  28.138  1.00  0.61           O  
ATOM   8593  CB  MET A 607      26.056  45.412  29.450  1.00  0.61           C  
ATOM   8594  CG  MET A 607      26.339  46.056  30.825  1.00  0.61           C  
ATOM   8595  SD  MET A 607      25.736  47.781  31.009  1.00  0.61           S  
ATOM   8596  CE  MET A 607      26.754  48.816  29.947  1.00  0.61           C  
ATOM   8597  H   MET A 607      28.400  44.515  29.412  1.00  0.61           H  
ATOM   8598  HA  MET A 607      25.904  43.407  30.202  1.00  0.61           H  
ATOM   8599 1HB  MET A 607      26.714  45.920  28.753  1.00  0.61           H  
ATOM   8600 2HB  MET A 607      25.095  45.598  29.122  1.00  0.61           H  
ATOM   8601 1HG  MET A 607      25.879  45.461  31.596  1.00  0.61           H  
ATOM   8602 2HG  MET A 607      27.388  46.046  31.013  1.00  0.61           H  
ATOM   8603 1HE  MET A 607      26.451  49.853  30.055  1.00  0.61           H  
ATOM   8604 2HE  MET A 607      27.791  48.734  30.208  1.00  0.61           H  
ATOM   8605 3HE  MET A 607      26.622  48.512  28.931  1.00  0.61           H  
ATOM   8606  N   VAL A 608      26.315  43.627  26.927  1.00  0.61           N  
ATOM   8607  CA  VAL A 608      25.779  43.129  25.668  1.00  0.61           C  
ATOM   8608  C   VAL A 608      25.863  41.622  25.631  1.00  0.61           C  
ATOM   8609  O   VAL A 608      24.907  40.947  25.243  1.00  0.61           O  
ATOM   8610  CB  VAL A 608      26.542  43.686  24.450  1.00  0.61           C  
ATOM   8611  CG1 VAL A 608      26.055  42.977  23.176  1.00  0.61           C  
ATOM   8612  CG2 VAL A 608      26.294  45.184  24.323  1.00  0.61           C  
ATOM   8613  H   VAL A 608      27.165  44.194  26.927  1.00  0.61           H  
ATOM   8614  HA  VAL A 608      24.734  43.428  25.594  1.00  0.61           H  
ATOM   8615  HB  VAL A 608      27.614  43.493  24.570  1.00  0.61           H  
ATOM   8616 1HG1 VAL A 608      26.591  43.361  22.322  1.00  0.61           H  
ATOM   8617 2HG1 VAL A 608      26.238  41.904  23.265  1.00  0.61           H  
ATOM   8618 3HG1 VAL A 608      24.987  43.158  23.046  1.00  0.61           H  
ATOM   8619 1HG2 VAL A 608      26.830  45.552  23.462  1.00  0.61           H  
ATOM   8620 2HG2 VAL A 608      25.227  45.376  24.196  1.00  0.61           H  
ATOM   8621 3HG2 VAL A 608      26.649  45.692  25.219  1.00  0.61           H  
ATOM   8622  N   SER A 609      27.007  41.091  26.043  1.00  0.62           N  
ATOM   8623  CA  SER A 609      27.230  39.667  26.030  1.00  0.62           C  
ATOM   8624  C   SER A 609      26.245  38.950  26.958  1.00  0.62           C  
ATOM   8625  O   SER A 609      25.748  37.869  26.622  1.00  0.62           O  
ATOM   8626  CB  SER A 609      28.674  39.420  26.370  1.00  0.62           C  
ATOM   8627  OG  SER A 609      29.491  39.985  25.389  1.00  0.62           O  
ATOM   8628  H   SER A 609      27.771  41.691  26.357  1.00  0.62           H  
ATOM   8629  HA  SER A 609      27.050  39.304  25.024  1.00  0.62           H  
ATOM   8630 1HB  SER A 609      28.904  39.860  27.324  1.00  0.62           H  
ATOM   8631 2HB  SER A 609      28.864  38.361  26.410  1.00  0.62           H  
ATOM   8632  HG  SER A 609      29.514  40.947  25.603  1.00  0.62           H  
ATOM   8633  N   LEU A 610      25.931  39.535  28.118  1.00  0.63           N  
ATOM   8634  CA  LEU A 610      24.942  38.917  28.982  1.00  0.63           C  
ATOM   8635  C   LEU A 610      23.600  38.864  28.289  1.00  0.63           C  
ATOM   8636  O   LEU A 610      22.928  37.832  28.318  1.00  0.63           O  
ATOM   8637  CB  LEU A 610      24.784  39.687  30.290  1.00  0.63           C  
ATOM   8638  CG  LEU A 610      25.899  39.564  31.267  1.00  0.63           C  
ATOM   8639  CD1 LEU A 610      25.703  40.537  32.422  1.00  0.63           C  
ATOM   8640  CD2 LEU A 610      25.896  38.169  31.734  1.00  0.63           C  
ATOM   8641  H   LEU A 610      26.382  40.403  28.396  1.00  0.63           H  
ATOM   8642  HA  LEU A 610      25.260  37.901  29.207  1.00  0.63           H  
ATOM   8643 1HB  LEU A 610      24.675  40.747  30.050  1.00  0.63           H  
ATOM   8644 2HB  LEU A 610      23.874  39.354  30.784  1.00  0.63           H  
ATOM   8645  HG  LEU A 610      26.833  39.788  30.798  1.00  0.63           H  
ATOM   8646 1HD1 LEU A 610      26.514  40.431  33.139  1.00  0.63           H  
ATOM   8647 2HD1 LEU A 610      25.695  41.556  32.032  1.00  0.63           H  
ATOM   8648 3HD1 LEU A 610      24.759  40.325  32.910  1.00  0.63           H  
ATOM   8649 1HD2 LEU A 610      26.679  38.043  32.424  1.00  0.63           H  
ATOM   8650 2HD2 LEU A 610      24.950  37.943  32.208  1.00  0.63           H  
ATOM   8651 3HD2 LEU A 610      26.039  37.514  30.883  1.00  0.63           H  
ATOM   8652  N   ALA A 611      23.232  39.941  27.602  1.00  0.65           N  
ATOM   8653  CA  ALA A 611      21.973  39.949  26.888  1.00  0.65           C  
ATOM   8654  C   ALA A 611      21.946  38.854  25.823  1.00  0.65           C  
ATOM   8655  O   ALA A 611      20.923  38.185  25.642  1.00  0.65           O  
ATOM   8656  CB  ALA A 611      21.761  41.293  26.264  1.00  0.65           C  
ATOM   8657  H   ALA A 611      23.817  40.781  27.607  1.00  0.65           H  
ATOM   8658  HA  ALA A 611      21.174  39.753  27.603  1.00  0.65           H  
ATOM   8659 1HB  ALA A 611      20.808  41.311  25.751  1.00  0.65           H  
ATOM   8660 2HB  ALA A 611      21.775  42.043  27.045  1.00  0.65           H  
ATOM   8661 3HB  ALA A 611      22.552  41.491  25.559  1.00  0.65           H  
ATOM   8662  N   ARG A 612      23.093  38.635  25.149  1.00  0.67           N  
ATOM   8663  CA  ARG A 612      23.203  37.595  24.122  1.00  0.67           C  
ATOM   8664  C   ARG A 612      22.988  36.218  24.743  1.00  0.67           C  
ATOM   8665  O   ARG A 612      22.323  35.367  24.149  1.00  0.67           O  
ATOM   8666  CB  ARG A 612      24.570  37.617  23.435  1.00  0.67           C  
ATOM   8667  CG  ARG A 612      24.888  38.866  22.572  1.00  0.67           C  
ATOM   8668  CD  ARG A 612      24.213  38.863  21.251  1.00  0.67           C  
ATOM   8669  NE  ARG A 612      24.573  40.047  20.452  1.00  0.67           N  
ATOM   8670  CZ  ARG A 612      25.655  40.128  19.631  1.00  0.67           C  
ATOM   8671  NH1 ARG A 612      26.473  39.103  19.508  1.00  0.67           N  
ATOM   8672  NH2 ARG A 612      25.892  41.235  18.947  1.00  0.67           N  
ATOM   8673  H   ARG A 612      23.893  39.243  25.335  1.00  0.67           H  
ATOM   8674  HA  ARG A 612      22.434  37.766  23.371  1.00  0.67           H  
ATOM   8675 1HB  ARG A 612      25.351  37.540  24.182  1.00  0.67           H  
ATOM   8676 2HB  ARG A 612      24.661  36.744  22.792  1.00  0.67           H  
ATOM   8677 1HG  ARG A 612      24.554  39.751  23.103  1.00  0.67           H  
ATOM   8678 2HG  ARG A 612      25.957  38.935  22.406  1.00  0.67           H  
ATOM   8679 1HD  ARG A 612      24.506  37.974  20.695  1.00  0.67           H  
ATOM   8680 2HD  ARG A 612      23.133  38.864  21.397  1.00  0.67           H  
ATOM   8681  HE  ARG A 612      23.972  40.857  20.520  1.00  0.67           H  
ATOM   8682 1HH1 ARG A 612      26.304  38.254  20.022  1.00  0.67           H  
ATOM   8683 2HH1 ARG A 612      27.306  39.166  18.894  1.00  0.67           H  
ATOM   8684 1HH2 ARG A 612      25.273  42.028  19.032  1.00  0.67           H  
ATOM   8685 2HH2 ARG A 612      26.689  41.272  18.323  1.00  0.67           H  
ATOM   8686  N   LEU A 613      23.502  36.015  25.961  1.00  0.69           N  
ATOM   8687  CA  LEU A 613      23.321  34.748  26.661  1.00  0.69           C  
ATOM   8688  C   LEU A 613      21.853  34.527  26.957  1.00  0.69           C  
ATOM   8689  O   LEU A 613      21.297  33.472  26.641  1.00  0.69           O  
ATOM   8690  CB  LEU A 613      24.119  34.700  27.971  1.00  0.69           C  
ATOM   8691  CG  LEU A 613      24.034  33.347  28.733  1.00  0.69           C  
ATOM   8692  CD1 LEU A 613      22.693  33.266  29.535  1.00  0.69           C  
ATOM   8693  CD2 LEU A 613      24.118  32.212  27.734  1.00  0.69           C  
ATOM   8694  H   LEU A 613      24.062  36.754  26.390  1.00  0.69           H  
ATOM   8695  HA  LEU A 613      23.661  33.942  26.026  1.00  0.69           H  
ATOM   8696 1HB  LEU A 613      25.166  34.912  27.751  1.00  0.69           H  
ATOM   8697 2HB  LEU A 613      23.749  35.478  28.638  1.00  0.69           H  
ATOM   8698  HG  LEU A 613      24.861  33.272  29.425  1.00  0.69           H  
ATOM   8699 1HD1 LEU A 613      22.651  32.319  30.074  1.00  0.69           H  
ATOM   8700 2HD1 LEU A 613      22.616  34.081  30.244  1.00  0.69           H  
ATOM   8701 3HD1 LEU A 613      21.867  33.325  28.861  1.00  0.69           H  
ATOM   8702 1HD2 LEU A 613      24.067  31.256  28.258  1.00  0.69           H  
ATOM   8703 2HD2 LEU A 613      23.295  32.282  27.024  1.00  0.69           H  
ATOM   8704 3HD2 LEU A 613      25.047  32.284  27.213  1.00  0.69           H  
ATOM   8705  N   TRP A 614      21.211  35.522  27.557  1.00  0.72           N  
ATOM   8706  CA  TRP A 614      19.813  35.374  27.916  1.00  0.72           C  
ATOM   8707  C   TRP A 614      18.971  35.116  26.672  1.00  0.72           C  
ATOM   8708  O   TRP A 614      18.116  34.221  26.679  1.00  0.72           O  
ATOM   8709  CB  TRP A 614      19.369  36.613  28.673  1.00  0.72           C  
ATOM   8710  CG  TRP A 614      19.739  36.598  30.157  1.00  0.72           C  
ATOM   8711  CD1 TRP A 614      20.915  36.965  30.721  1.00  0.72           C  
ATOM   8712  CD2 TRP A 614      18.864  36.290  31.264  1.00  0.72           C  
ATOM   8713  NE1 TRP A 614      20.836  36.883  32.079  1.00  0.72           N  
ATOM   8714  CE2 TRP A 614      19.601  36.466  32.431  1.00  0.72           C  
ATOM   8715  CE3 TRP A 614      17.553  35.908  31.353  1.00  0.72           C  
ATOM   8716  CZ2 TRP A 614      19.054  36.249  33.688  1.00  0.72           C  
ATOM   8717  CZ3 TRP A 614      16.989  35.693  32.596  1.00  0.72           C  
ATOM   8718  CH2 TRP A 614      17.721  35.855  33.741  1.00  0.72           C  
ATOM   8719  H   TRP A 614      21.717  36.384  27.775  1.00  0.72           H  
ATOM   8720  HA  TRP A 614      19.714  34.517  28.579  1.00  0.72           H  
ATOM   8721 1HB  TRP A 614      19.821  37.498  28.215  1.00  0.72           H  
ATOM   8722 2HB  TRP A 614      18.294  36.716  28.592  1.00  0.72           H  
ATOM   8723  HD1 TRP A 614      21.783  37.287  30.193  1.00  0.72           H  
ATOM   8724  HE1 TRP A 614      21.592  37.126  32.715  1.00  0.72           H  
ATOM   8725  HE3 TRP A 614      16.988  35.780  30.462  1.00  0.72           H  
ATOM   8726  HZ2 TRP A 614      19.627  36.390  34.601  1.00  0.72           H  
ATOM   8727  HZ3 TRP A 614      15.953  35.390  32.629  1.00  0.72           H  
ATOM   8728  HH2 TRP A 614      17.248  35.681  34.708  1.00  0.72           H  
ATOM   8729  N   GLY A 615      19.275  35.832  25.582  1.00  0.75           N  
ATOM   8730  CA  GLY A 615      18.596  35.650  24.306  1.00  0.75           C  
ATOM   8731  C   GLY A 615      18.801  34.226  23.784  1.00  0.75           C  
ATOM   8732  O   GLY A 615      17.852  33.560  23.359  1.00  0.75           O  
ATOM   8733  H   GLY A 615      19.991  36.555  25.641  1.00  0.75           H  
ATOM   8734 1HA  GLY A 615      17.532  35.855  24.427  1.00  0.75           H  
ATOM   8735 2HA  GLY A 615      18.988  36.368  23.587  1.00  0.75           H  
ATOM   8736  N   ALA A 616      20.049  33.739  23.818  1.00  0.76           N  
ATOM   8737  CA  ALA A 616      20.371  32.392  23.356  1.00  0.76           C  
ATOM   8738  C   ALA A 616      19.585  31.361  24.135  1.00  0.76           C  
ATOM   8739  O   ALA A 616      19.109  30.373  23.578  1.00  0.76           O  
ATOM   8740  CB  ALA A 616      21.854  32.106  23.518  1.00  0.76           C  
ATOM   8741  H   ALA A 616      20.808  34.326  24.156  1.00  0.76           H  
ATOM   8742  HA  ALA A 616      20.098  32.316  22.305  1.00  0.76           H  
ATOM   8743 1HB  ALA A 616      22.073  31.103  23.158  1.00  0.76           H  
ATOM   8744 2HB  ALA A 616      22.421  32.835  22.945  1.00  0.76           H  
ATOM   8745 3HB  ALA A 616      22.125  32.180  24.570  1.00  0.76           H  
ATOM   8746  N   CYS A 617      19.362  31.639  25.415  1.00  0.77           N  
ATOM   8747  CA  CYS A 617      18.653  30.738  26.303  1.00  0.77           C  
ATOM   8748  C   CYS A 617      17.143  30.855  26.156  1.00  0.77           C  
ATOM   8749  O   CYS A 617      16.408  30.320  26.974  1.00  0.77           O  
ATOM   8750  CB  CYS A 617      19.032  31.029  27.741  1.00  0.77           C  
ATOM   8751  SG  CYS A 617      20.747  30.770  28.032  1.00  0.77           S  
ATOM   8752  H   CYS A 617      19.778  32.485  25.812  1.00  0.77           H  
ATOM   8753  HA  CYS A 617      18.946  29.716  26.064  1.00  0.77           H  
ATOM   8754 1HB  CYS A 617      18.795  32.064  27.986  1.00  0.77           H  
ATOM   8755 2HB  CYS A 617      18.469  30.383  28.408  1.00  0.77           H  
ATOM   8756  HG  CYS A 617      21.149  31.883  27.371  1.00  0.77           H  
ATOM   8757  N   GLY A 618      16.669  31.575  25.138  1.00  0.76           N  
ATOM   8758  CA  GLY A 618      15.253  31.724  24.850  1.00  0.76           C  
ATOM   8759  C   GLY A 618      14.614  32.941  25.487  1.00  0.76           C  
ATOM   8760  O   GLY A 618      13.462  33.276  25.185  1.00  0.76           O  
ATOM   8761  H   GLY A 618      17.318  32.040  24.505  1.00  0.76           H  
ATOM   8762 1HA  GLY A 618      15.128  31.782  23.769  1.00  0.76           H  
ATOM   8763 2HA  GLY A 618      14.723  30.837  25.172  1.00  0.76           H  
ATOM   8764  N   VAL A 619      15.343  33.651  26.337  1.00  0.73           N  
ATOM   8765  CA  VAL A 619      14.722  34.785  26.977  1.00  0.73           C  
ATOM   8766  C   VAL A 619      14.882  36.021  26.152  1.00  0.73           C  
ATOM   8767  O   VAL A 619      15.688  36.892  26.451  1.00  0.73           O  
ATOM   8768  CB  VAL A 619      15.307  35.037  28.363  1.00  0.73           C  
ATOM   8769  CG1 VAL A 619      14.535  36.191  29.010  1.00  0.73           C  
ATOM   8770  CG2 VAL A 619      15.219  33.763  29.163  1.00  0.73           C  
ATOM   8771  H   VAL A 619      16.318  33.431  26.526  1.00  0.73           H  
ATOM   8772  HA  VAL A 619      13.656  34.578  27.095  1.00  0.73           H  
ATOM   8773  HB  VAL A 619      16.344  35.335  28.276  1.00  0.73           H  
ATOM   8774 1HG1 VAL A 619      14.912  36.409  29.999  1.00  0.73           H  
ATOM   8775 2HG1 VAL A 619      14.633  37.079  28.381  1.00  0.73           H  
ATOM   8776 3HG1 VAL A 619      13.496  35.923  29.072  1.00  0.73           H  
ATOM   8777 1HG2 VAL A 619      15.623  33.907  30.160  1.00  0.73           H  
ATOM   8778 2HG2 VAL A 619      14.169  33.475  29.230  1.00  0.73           H  
ATOM   8779 3HG2 VAL A 619      15.783  32.976  28.654  1.00  0.73           H  
ATOM   8780  N   SER A 620      14.087  36.105  25.114  1.00  0.70           N  
ATOM   8781  CA  SER A 620      14.122  37.280  24.280  1.00  0.70           C  
ATOM   8782  C   SER A 620      13.478  38.384  25.097  1.00  0.70           C  
ATOM   8783  O   SER A 620      12.479  38.114  25.763  1.00  0.70           O  
ATOM   8784  CB  SER A 620      13.348  37.048  23.001  1.00  0.70           C  
ATOM   8785  OG  SER A 620      13.307  38.207  22.206  1.00  0.70           O  
ATOM   8786  H   SER A 620      13.475  35.308  24.933  1.00  0.70           H  
ATOM   8787  HA  SER A 620      15.158  37.508  24.047  1.00  0.70           H  
ATOM   8788 1HB  SER A 620      13.808  36.235  22.442  1.00  0.70           H  
ATOM   8789 2HB  SER A 620      12.333  36.742  23.249  1.00  0.70           H  
ATOM   8790  HG  SER A 620      12.914  38.909  22.763  1.00  0.70           H  
ATOM   8791  N   PRO A 621      14.002  39.608  25.116  1.00  0.67           N  
ATOM   8792  CA  PRO A 621      13.374  40.708  25.790  1.00  0.67           C  
ATOM   8793  C   PRO A 621      12.138  41.099  25.011  1.00  0.67           C  
ATOM   8794  O   PRO A 621      12.077  40.926  23.794  1.00  0.67           O  
ATOM   8795  CB  PRO A 621      14.457  41.783  25.793  1.00  0.67           C  
ATOM   8796  CG  PRO A 621      15.329  41.455  24.584  1.00  0.67           C  
ATOM   8797  CD  PRO A 621      15.273  39.927  24.448  1.00  0.67           C  
ATOM   8798  HA  PRO A 621      13.114  40.411  26.817  1.00  0.67           H  
ATOM   8799 1HB  PRO A 621      13.989  42.774  25.717  1.00  0.67           H  
ATOM   8800 2HB  PRO A 621      14.981  41.765  26.735  1.00  0.67           H  
ATOM   8801 1HG  PRO A 621      14.955  41.962  23.704  1.00  0.67           H  
ATOM   8802 2HG  PRO A 621      16.350  41.830  24.746  1.00  0.67           H  
ATOM   8803 1HD  PRO A 621      15.230  39.671  23.381  1.00  0.67           H  
ATOM   8804 2HD  PRO A 621      16.112  39.440  24.959  1.00  0.67           H  
ATOM   8805  N   SER A 622      11.180  41.663  25.711  1.00  0.64           N  
ATOM   8806  CA  SER A 622       9.989  42.246  25.136  1.00  0.64           C  
ATOM   8807  C   SER A 622      10.264  43.736  24.990  1.00  0.64           C  
ATOM   8808  O   SER A 622       9.700  44.411  24.130  1.00  0.64           O  
ATOM   8809  CB  SER A 622       8.826  42.028  26.066  1.00  0.64           C  
ATOM   8810  OG  SER A 622       8.613  40.660  26.297  1.00  0.64           O  
ATOM   8811  H   SER A 622      11.286  41.719  26.706  1.00  0.64           H  
ATOM   8812  HA  SER A 622       9.794  41.809  24.157  1.00  0.64           H  
ATOM   8813 1HB  SER A 622       9.026  42.532  27.009  1.00  0.64           H  
ATOM   8814 2HB  SER A 622       7.933  42.467  25.638  1.00  0.64           H  
ATOM   8815  HG  SER A 622       8.424  40.275  25.432  1.00  0.64           H  
ATOM   8816  N   ALA A 623      11.172  44.217  25.847  1.00  0.62           N  
ATOM   8817  CA  ALA A 623      11.605  45.611  25.911  1.00  0.62           C  
ATOM   8818  C   ALA A 623      13.015  45.733  26.448  1.00  0.62           C  
ATOM   8819  O   ALA A 623      13.483  44.856  27.179  1.00  0.62           O  
ATOM   8820  CB  ALA A 623      10.713  46.401  26.803  1.00  0.62           C  
ATOM   8821  H   ALA A 623      11.534  43.568  26.541  1.00  0.62           H  
ATOM   8822  HA  ALA A 623      11.582  46.036  24.910  1.00  0.62           H  
ATOM   8823 1HB  ALA A 623      11.079  47.391  26.834  1.00  0.62           H  
ATOM   8824 2HB  ALA A 623       9.710  46.368  26.419  1.00  0.62           H  
ATOM   8825 3HB  ALA A 623      10.741  45.988  27.781  1.00  0.62           H  
ATOM   8826  N   VAL A 624      13.673  46.833  26.107  1.00  0.62           N  
ATOM   8827  CA  VAL A 624      15.001  47.081  26.644  1.00  0.62           C  
ATOM   8828  C   VAL A 624      15.129  48.508  27.261  1.00  0.62           C  
ATOM   8829  O   VAL A 624      14.720  49.481  26.630  1.00  0.62           O  
ATOM   8830  CB  VAL A 624      16.023  46.897  25.502  1.00  0.62           C  
ATOM   8831  CG1 VAL A 624      17.303  47.083  26.022  1.00  0.62           C  
ATOM   8832  CG2 VAL A 624      15.904  45.531  24.841  1.00  0.62           C  
ATOM   8833  H   VAL A 624      13.249  47.485  25.441  1.00  0.62           H  
ATOM   8834  HA  VAL A 624      15.208  46.350  27.429  1.00  0.62           H  
ATOM   8835  HB  VAL A 624      15.854  47.672  24.751  1.00  0.62           H  
ATOM   8836 1HG1 VAL A 624      18.042  46.984  25.231  1.00  0.62           H  
ATOM   8837 2HG1 VAL A 624      17.350  48.039  26.470  1.00  0.62           H  
ATOM   8838 3HG1 VAL A 624      17.430  46.329  26.759  1.00  0.62           H  
ATOM   8839 1HG2 VAL A 624      16.638  45.455  24.043  1.00  0.62           H  
ATOM   8840 2HG2 VAL A 624      16.081  44.746  25.579  1.00  0.62           H  
ATOM   8841 3HG2 VAL A 624      14.924  45.419  24.425  1.00  0.62           H  
ATOM   8842  N   ILE A 625      15.677  48.624  28.488  1.00  0.63           N  
ATOM   8843  CA  ILE A 625      15.926  49.913  29.191  1.00  0.63           C  
ATOM   8844  C   ILE A 625      17.396  50.099  29.601  1.00  0.63           C  
ATOM   8845  O   ILE A 625      17.931  49.235  30.287  1.00  0.63           O  
ATOM   8846  CB  ILE A 625      15.149  50.015  30.541  1.00  0.63           C  
ATOM   8847  CG1 ILE A 625      13.671  49.963  30.408  1.00  0.63           C  
ATOM   8848  CG2 ILE A 625      15.483  51.281  31.261  1.00  0.63           C  
ATOM   8849  CD1 ILE A 625      12.982  49.859  31.768  1.00  0.63           C  
ATOM   8850  H   ILE A 625      15.952  47.769  28.961  1.00  0.63           H  
ATOM   8851  HA  ILE A 625      15.641  50.734  28.535  1.00  0.63           H  
ATOM   8852  HB  ILE A 625      15.439  49.180  31.158  1.00  0.63           H  
ATOM   8853 1HG1 ILE A 625      13.338  50.874  29.964  1.00  0.63           H  
ATOM   8854 2HG1 ILE A 625      13.382  49.126  29.779  1.00  0.63           H  
ATOM   8855 1HG2 ILE A 625      14.949  51.314  32.207  1.00  0.63           H  
ATOM   8856 2HG2 ILE A 625      16.548  51.342  31.451  1.00  0.63           H  
ATOM   8857 3HG2 ILE A 625      15.168  52.114  30.636  1.00  0.63           H  
ATOM   8858 1HD1 ILE A 625      11.911  49.850  31.629  1.00  0.63           H  
ATOM   8859 2HD1 ILE A 625      13.293  48.949  32.275  1.00  0.63           H  
ATOM   8860 3HD1 ILE A 625      13.256  50.718  32.380  1.00  0.63           H  
ATOM   8861  N   GLY A 626      18.042  51.221  29.275  1.00  0.64           N  
ATOM   8862  CA  GLY A 626      19.413  51.373  29.781  1.00  0.64           C  
ATOM   8863  C   GLY A 626      19.684  52.748  30.399  1.00  0.64           C  
ATOM   8864  O   GLY A 626      19.207  53.764  29.902  1.00  0.64           O  
ATOM   8865  H   GLY A 626      17.615  51.937  28.692  1.00  0.64           H  
ATOM   8866 1HA  GLY A 626      19.611  50.617  30.533  1.00  0.64           H  
ATOM   8867 2HA  GLY A 626      20.105  51.189  28.972  1.00  0.64           H  
ATOM   8868  N   HIS A 627      20.498  52.750  31.461  1.00  0.66           N  
ATOM   8869  CA  HIS A 627      20.920  53.915  32.247  1.00  0.66           C  
ATOM   8870  C   HIS A 627      22.321  54.423  31.900  1.00  0.66           C  
ATOM   8871  O   HIS A 627      23.307  53.696  32.046  1.00  0.66           O  
ATOM   8872  CB  HIS A 627      20.896  53.521  33.737  1.00  0.66           C  
ATOM   8873  CG  HIS A 627      21.335  54.561  34.728  1.00  0.66           C  
ATOM   8874  ND1 HIS A 627      22.658  54.923  34.881  1.00  0.66           N  
ATOM   8875  CD2 HIS A 627      20.646  55.276  35.651  1.00  0.66           C  
ATOM   8876  CE1 HIS A 627      22.756  55.830  35.835  1.00  0.66           C  
ATOM   8877  NE2 HIS A 627      21.556  56.056  36.318  1.00  0.66           N  
ATOM   8878  H   HIS A 627      20.824  51.847  31.783  1.00  0.66           H  
ATOM   8879  HA  HIS A 627      20.215  54.729  32.081  1.00  0.66           H  
ATOM   8880 1HB  HIS A 627      19.885  53.204  34.007  1.00  0.66           H  
ATOM   8881 2HB  HIS A 627      21.539  52.665  33.863  1.00  0.66           H  
ATOM   8882  HD2 HIS A 627      19.584  55.244  35.840  1.00  0.66           H  
ATOM   8883  HE1 HIS A 627      23.678  56.305  36.170  1.00  0.66           H  
ATOM   8884  HE2 HIS A 627      21.334  56.701  37.067  1.00  0.66           H  
ATOM   8885  N   SER A 628      22.426  55.681  31.480  1.00  0.67           N  
ATOM   8886  CA  SER A 628      23.719  56.273  31.127  1.00  0.67           C  
ATOM   8887  C   SER A 628      24.371  55.414  30.043  1.00  0.67           C  
ATOM   8888  O   SER A 628      23.759  55.168  29.009  1.00  0.67           O  
ATOM   8889  CB  SER A 628      24.603  56.387  32.367  1.00  0.67           C  
ATOM   8890  OG  SER A 628      25.694  57.221  32.131  1.00  0.67           O  
ATOM   8891  H   SER A 628      21.585  56.232  31.387  1.00  0.67           H  
ATOM   8892  HA  SER A 628      23.551  57.274  30.728  1.00  0.67           H  
ATOM   8893 1HB  SER A 628      24.017  56.792  33.188  1.00  0.67           H  
ATOM   8894 2HB  SER A 628      24.951  55.414  32.678  1.00  0.67           H  
ATOM   8895  HG  SER A 628      25.387  58.121  32.370  1.00  0.67           H  
ATOM   8896  N   GLN A 629      25.577  54.892  30.289  1.00  0.67           N  
ATOM   8897  CA  GLN A 629      26.268  54.018  29.321  1.00  0.67           C  
ATOM   8898  C   GLN A 629      25.438  52.765  28.991  1.00  0.67           C  
ATOM   8899  O   GLN A 629      25.577  52.167  27.913  1.00  0.67           O  
ATOM   8900  CB  GLN A 629      27.649  53.584  29.850  1.00  0.67           C  
ATOM   8901  CG  GLN A 629      28.682  54.699  29.937  1.00  0.67           C  
ATOM   8902  CD  GLN A 629      28.570  55.571  31.187  1.00  0.67           C  
ATOM   8903  OE1 GLN A 629      28.270  55.134  32.318  1.00  0.67           O  
ATOM   8904  NE2 GLN A 629      28.822  56.858  30.979  1.00  0.67           N  
ATOM   8905  H   GLN A 629      26.031  55.139  31.157  1.00  0.67           H  
ATOM   8906  HA  GLN A 629      26.411  54.579  28.398  1.00  0.67           H  
ATOM   8907 1HB  GLN A 629      27.537  53.146  30.838  1.00  0.67           H  
ATOM   8908 2HB  GLN A 629      28.055  52.809  29.198  1.00  0.67           H  
ATOM   8909 1HG  GLN A 629      29.670  54.244  29.934  1.00  0.67           H  
ATOM   8910 2HG  GLN A 629      28.575  55.345  29.065  1.00  0.67           H  
ATOM   8911 1HE2 GLN A 629      28.770  57.505  31.742  1.00  0.67           H  
ATOM   8912 2HE2 GLN A 629      29.081  57.173  30.066  1.00  0.67           H  
ATOM   8913  N   GLY A 630      24.550  52.390  29.912  1.00  0.65           N  
ATOM   8914  CA  GLY A 630      23.678  51.247  29.767  1.00  0.65           C  
ATOM   8915  C   GLY A 630      22.812  51.398  28.534  1.00  0.65           C  
ATOM   8916  O   GLY A 630      22.463  50.403  27.900  1.00  0.65           O  
ATOM   8917  H   GLY A 630      24.448  52.937  30.764  1.00  0.65           H  
ATOM   8918 1HA  GLY A 630      24.261  50.336  29.707  1.00  0.65           H  
ATOM   8919 2HA  GLY A 630      23.051  51.169  30.656  1.00  0.65           H  
ATOM   8920  N   GLU A 631      22.494  52.647  28.173  1.00  0.63           N  
ATOM   8921  CA  GLU A 631      21.662  52.973  27.026  1.00  0.63           C  
ATOM   8922  C   GLU A 631      22.330  52.520  25.737  1.00  0.63           C  
ATOM   8923  O   GLU A 631      21.653  52.258  24.744  1.00  0.63           O  
ATOM   8924  CB  GLU A 631      21.319  54.466  26.999  1.00  0.63           C  
ATOM   8925  CG  GLU A 631      20.331  54.903  25.882  1.00  0.63           C  
ATOM   8926  CD  GLU A 631      18.940  54.298  25.938  1.00  0.63           C  
ATOM   8927  OE1 GLU A 631      18.589  53.693  26.914  1.00  0.63           O  
ATOM   8928  OE2 GLU A 631      18.206  54.516  24.999  1.00  0.63           O  
ATOM   8929  H   GLU A 631      22.869  53.428  28.712  1.00  0.63           H  
ATOM   8930  HA  GLU A 631      20.723  52.441  27.123  1.00  0.63           H  
ATOM   8931 1HB  GLU A 631      20.890  54.754  27.961  1.00  0.63           H  
ATOM   8932 2HB  GLU A 631      22.235  55.038  26.875  1.00  0.63           H  
ATOM   8933 1HG  GLU A 631      20.227  55.981  25.929  1.00  0.63           H  
ATOM   8934 2HG  GLU A 631      20.760  54.654  24.928  1.00  0.63           H  
ATOM   8935  N   ILE A 632      23.661  52.496  25.714  1.00  0.61           N  
ATOM   8936  CA  ILE A 632      24.363  52.129  24.504  1.00  0.61           C  
ATOM   8937  C   ILE A 632      24.238  50.628  24.356  1.00  0.61           C  
ATOM   8938  O   ILE A 632      23.934  50.123  23.274  1.00  0.61           O  
ATOM   8939  CB  ILE A 632      25.826  52.522  24.566  1.00  0.61           C  
ATOM   8940  CG1 ILE A 632      25.953  54.012  24.702  1.00  0.61           C  
ATOM   8941  CG2 ILE A 632      26.423  52.157  23.206  1.00  0.61           C  
ATOM   8942  CD1 ILE A 632      27.313  54.435  25.086  1.00  0.61           C  
ATOM   8943  H   ILE A 632      24.199  52.682  26.557  1.00  0.61           H  
ATOM   8944  HA  ILE A 632      23.901  52.592  23.645  1.00  0.61           H  
ATOM   8945  HB  ILE A 632      26.349  52.023  25.383  1.00  0.61           H  
ATOM   8946 1HG1 ILE A 632      25.708  54.467  23.751  1.00  0.61           H  
ATOM   8947 2HG1 ILE A 632      25.249  54.368  25.459  1.00  0.61           H  
ATOM   8948 1HG2 ILE A 632      27.448  52.449  23.166  1.00  0.61           H  
ATOM   8949 2HG2 ILE A 632      26.344  51.099  23.041  1.00  0.61           H  
ATOM   8950 3HG2 ILE A 632      25.880  52.684  22.421  1.00  0.61           H  
ATOM   8951 1HD1 ILE A 632      27.363  55.496  25.162  1.00  0.61           H  
ATOM   8952 2HD1 ILE A 632      27.560  53.993  26.052  1.00  0.61           H  
ATOM   8953 3HD1 ILE A 632      28.007  54.094  24.334  1.00  0.61           H  
ATOM   8954  N   ALA A 633      24.476  49.901  25.457  1.00  0.60           N  
ATOM   8955  CA  ALA A 633      24.320  48.447  25.398  1.00  0.60           C  
ATOM   8956  C   ALA A 633      22.882  48.122  25.031  1.00  0.60           C  
ATOM   8957  O   ALA A 633      22.622  47.246  24.207  1.00  0.60           O  
ATOM   8958  CB  ALA A 633      24.688  47.801  26.717  1.00  0.60           C  
ATOM   8959  H   ALA A 633      24.732  50.385  26.321  1.00  0.60           H  
ATOM   8960  HA  ALA A 633      24.962  48.053  24.616  1.00  0.60           H  
ATOM   8961 1HB  ALA A 633      24.562  46.720  26.645  1.00  0.60           H  
ATOM   8962 2HB  ALA A 633      25.720  48.027  26.943  1.00  0.60           H  
ATOM   8963 3HB  ALA A 633      24.042  48.189  27.509  1.00  0.60           H  
ATOM   8964  N   ALA A 634      21.944  48.877  25.602  1.00  0.58           N  
ATOM   8965  CA  ALA A 634      20.535  48.684  25.334  1.00  0.58           C  
ATOM   8966  C   ALA A 634      20.219  48.903  23.861  1.00  0.58           C  
ATOM   8967  O   ALA A 634      19.484  48.125  23.255  1.00  0.58           O  
ATOM   8968  CB  ALA A 634      19.738  49.648  26.181  1.00  0.58           C  
ATOM   8969  H   ALA A 634      22.213  49.582  26.282  1.00  0.58           H  
ATOM   8970  HA  ALA A 634      20.277  47.661  25.593  1.00  0.58           H  
ATOM   8971 1HB  ALA A 634      18.710  49.536  26.015  1.00  0.58           H  
ATOM   8972 2HB  ALA A 634      19.961  49.475  27.229  1.00  0.58           H  
ATOM   8973 3HB  ALA A 634      20.011  50.652  25.916  1.00  0.58           H  
ATOM   8974  N   ALA A 635      20.813  49.938  23.266  1.00  0.58           N  
ATOM   8975  CA  ALA A 635      20.632  50.238  21.856  1.00  0.58           C  
ATOM   8976  C   ALA A 635      21.139  49.100  20.972  1.00  0.58           C  
ATOM   8977  O   ALA A 635      20.550  48.784  19.930  1.00  0.58           O  
ATOM   8978  CB  ALA A 635      21.339  51.523  21.527  1.00  0.58           C  
ATOM   8979  H   ALA A 635      21.386  50.574  23.818  1.00  0.58           H  
ATOM   8980  HA  ALA A 635      19.568  50.359  21.671  1.00  0.58           H  
ATOM   8981 1HB  ALA A 635      21.171  51.755  20.492  1.00  0.58           H  
ATOM   8982 2HB  ALA A 635      20.946  52.319  22.156  1.00  0.58           H  
ATOM   8983 3HB  ALA A 635      22.403  51.413  21.709  1.00  0.58           H  
ATOM   8984  N   VAL A 636      22.226  48.450  21.388  1.00  0.58           N  
ATOM   8985  CA  VAL A 636      22.740  47.323  20.619  1.00  0.58           C  
ATOM   8986  C   VAL A 636      21.799  46.123  20.737  1.00  0.58           C  
ATOM   8987  O   VAL A 636      21.366  45.543  19.740  1.00  0.58           O  
ATOM   8988  CB  VAL A 636      24.154  46.941  21.103  1.00  0.58           C  
ATOM   8989  CG1 VAL A 636      24.641  45.674  20.429  1.00  0.58           C  
ATOM   8990  CG2 VAL A 636      25.080  48.048  20.771  1.00  0.58           C  
ATOM   8991  H   VAL A 636      22.710  48.766  22.232  1.00  0.58           H  
ATOM   8992  HA  VAL A 636      22.802  47.619  19.577  1.00  0.58           H  
ATOM   8993  HB  VAL A 636      24.136  46.774  22.178  1.00  0.58           H  
ATOM   8994 1HG1 VAL A 636      25.640  45.439  20.789  1.00  0.58           H  
ATOM   8995 2HG1 VAL A 636      23.966  44.855  20.667  1.00  0.58           H  
ATOM   8996 3HG1 VAL A 636      24.666  45.829  19.345  1.00  0.58           H  
ATOM   8997 1HG2 VAL A 636      26.039  47.778  21.109  1.00  0.58           H  
ATOM   8998 2HG2 VAL A 636      25.095  48.189  19.689  1.00  0.58           H  
ATOM   8999 3HG2 VAL A 636      24.757  48.963  21.258  1.00  0.58           H  
ATOM   9000  N   VAL A 637      21.404  45.812  21.962  1.00  0.58           N  
ATOM   9001  CA  VAL A 637      20.525  44.685  22.264  1.00  0.58           C  
ATOM   9002  C   VAL A 637      19.156  44.812  21.602  1.00  0.58           C  
ATOM   9003  O   VAL A 637      18.613  43.842  21.072  1.00  0.58           O  
ATOM   9004  CB  VAL A 637      20.427  44.561  23.779  1.00  0.58           C  
ATOM   9005  CG1 VAL A 637      19.376  43.565  24.201  1.00  0.58           C  
ATOM   9006  CG2 VAL A 637      21.844  44.131  24.276  1.00  0.58           C  
ATOM   9007  H   VAL A 637      21.765  46.365  22.739  1.00  0.58           H  
ATOM   9008  HA  VAL A 637      21.002  43.780  21.888  1.00  0.58           H  
ATOM   9009  HB  VAL A 637      20.160  45.530  24.203  1.00  0.58           H  
ATOM   9010 1HG1 VAL A 637      19.364  43.532  25.272  1.00  0.58           H  
ATOM   9011 2HG1 VAL A 637      18.405  43.881  23.836  1.00  0.58           H  
ATOM   9012 3HG1 VAL A 637      19.612  42.581  23.798  1.00  0.58           H  
ATOM   9013 1HG2 VAL A 637      21.864  44.054  25.335  1.00  0.58           H  
ATOM   9014 2HG2 VAL A 637      22.102  43.169  23.838  1.00  0.58           H  
ATOM   9015 3HG2 VAL A 637      22.579  44.861  23.967  1.00  0.58           H  
ATOM   9016  N   ALA A 638      18.610  46.018  21.615  1.00  0.58           N  
ATOM   9017  CA  ALA A 638      17.337  46.353  20.990  1.00  0.58           C  
ATOM   9018  C   ALA A 638      17.349  46.134  19.469  1.00  0.58           C  
ATOM   9019  O   ALA A 638      16.289  46.013  18.831  1.00  0.58           O  
ATOM   9020  CB  ALA A 638      17.003  47.796  21.282  1.00  0.58           C  
ATOM   9021  H   ALA A 638      19.100  46.765  22.100  1.00  0.58           H  
ATOM   9022  HA  ALA A 638      16.576  45.712  21.420  1.00  0.58           H  
ATOM   9023 1HB  ALA A 638      16.038  48.046  20.849  1.00  0.58           H  
ATOM   9024 2HB  ALA A 638      16.964  47.936  22.359  1.00  0.58           H  
ATOM   9025 3HB  ALA A 638      17.772  48.440  20.860  1.00  0.58           H  
ATOM   9026  N   GLY A 639      18.544  46.131  18.866  1.00  0.59           N  
ATOM   9027  CA  GLY A 639      18.666  46.020  17.430  1.00  0.59           C  
ATOM   9028  C   GLY A 639      18.772  47.376  16.739  1.00  0.59           C  
ATOM   9029  O   GLY A 639      18.459  47.474  15.555  1.00  0.59           O  
ATOM   9030  H   GLY A 639      19.409  46.164  19.404  1.00  0.59           H  
ATOM   9031 1HA  GLY A 639      19.555  45.431  17.203  1.00  0.59           H  
ATOM   9032 2HA  GLY A 639      17.814  45.472  17.033  1.00  0.59           H  
ATOM   9033  N   VAL A 640      19.181  48.427  17.469  1.00  0.60           N  
ATOM   9034  CA  VAL A 640      19.309  49.748  16.861  1.00  0.60           C  
ATOM   9035  C   VAL A 640      20.722  50.017  16.381  1.00  0.60           C  
ATOM   9036  O   VAL A 640      20.922  50.537  15.279  1.00  0.60           O  
ATOM   9037  CB  VAL A 640      18.927  50.858  17.822  1.00  0.60           C  
ATOM   9038  CG1 VAL A 640      19.167  52.163  17.135  1.00  0.60           C  
ATOM   9039  CG2 VAL A 640      17.529  50.663  18.244  1.00  0.60           C  
ATOM   9040  H   VAL A 640      19.447  48.319  18.444  1.00  0.60           H  
ATOM   9041  HA  VAL A 640      18.637  49.792  16.007  1.00  0.60           H  
ATOM   9042  HB  VAL A 640      19.567  50.837  18.701  1.00  0.60           H  
ATOM   9043 1HG1 VAL A 640      18.890  52.950  17.785  1.00  0.60           H  
ATOM   9044 2HG1 VAL A 640      20.220  52.252  16.865  1.00  0.60           H  
ATOM   9045 3HG1 VAL A 640      18.572  52.224  16.247  1.00  0.60           H  
ATOM   9046 1HG2 VAL A 640      17.230  51.454  18.928  1.00  0.60           H  
ATOM   9047 2HG2 VAL A 640      16.899  50.674  17.359  1.00  0.60           H  
ATOM   9048 3HG2 VAL A 640      17.437  49.699  18.740  1.00  0.60           H  
ATOM   9049  N   LEU A 641      21.698  49.740  17.240  1.00  0.61           N  
ATOM   9050  CA  LEU A 641      23.094  49.931  16.859  1.00  0.61           C  
ATOM   9051  C   LEU A 641      23.749  48.592  16.590  1.00  0.61           C  
ATOM   9052  O   LEU A 641      23.455  47.603  17.258  1.00  0.61           O  
ATOM   9053  CB  LEU A 641      23.929  50.621  17.938  1.00  0.61           C  
ATOM   9054  CG  LEU A 641      23.582  51.999  18.385  1.00  0.61           C  
ATOM   9055  CD1 LEU A 641      24.591  52.382  19.475  1.00  0.61           C  
ATOM   9056  CD2 LEU A 641      23.634  52.948  17.218  1.00  0.61           C  
ATOM   9057  H   LEU A 641      21.452  49.348  18.148  1.00  0.61           H  
ATOM   9058  HA  LEU A 641      23.137  50.528  15.948  1.00  0.61           H  
ATOM   9059 1HB  LEU A 641      23.884  50.001  18.824  1.00  0.61           H  
ATOM   9060 2HB  LEU A 641      24.968  50.637  17.600  1.00  0.61           H  
ATOM   9061  HG  LEU A 641      22.595  52.015  18.802  1.00  0.61           H  
ATOM   9062 1HD1 LEU A 641      24.400  53.365  19.825  1.00  0.61           H  
ATOM   9063 2HD1 LEU A 641      24.523  51.675  20.306  1.00  0.61           H  
ATOM   9064 3HD1 LEU A 641      25.596  52.354  19.054  1.00  0.61           H  
ATOM   9065 1HD2 LEU A 641      23.397  53.957  17.543  1.00  0.61           H  
ATOM   9066 2HD2 LEU A 641      24.632  52.940  16.782  1.00  0.61           H  
ATOM   9067 3HD2 LEU A 641      22.912  52.637  16.462  1.00  0.61           H  
ATOM   9068  N   SER A 642      24.666  48.554  15.637  1.00  0.61           N  
ATOM   9069  CA  SER A 642      25.431  47.337  15.443  1.00  0.61           C  
ATOM   9070  C   SER A 642      26.382  47.242  16.605  1.00  0.61           C  
ATOM   9071  O   SER A 642      26.662  48.266  17.229  1.00  0.61           O  
ATOM   9072  CB  SER A 642      26.198  47.389  14.137  1.00  0.61           C  
ATOM   9073  OG  SER A 642      27.222  48.385  14.161  1.00  0.61           O  
ATOM   9074  H   SER A 642      24.849  49.375  15.073  1.00  0.61           H  
ATOM   9075  HA  SER A 642      24.761  46.475  15.451  1.00  0.61           H  
ATOM   9076 1HB  SER A 642      26.639  46.415  13.930  1.00  0.61           H  
ATOM   9077 2HB  SER A 642      25.502  47.609  13.329  1.00  0.61           H  
ATOM   9078  HG  SER A 642      27.419  48.592  13.231  1.00  0.61           H  
ATOM   9079  N   LEU A 643      26.941  46.064  16.865  1.00  0.61           N  
ATOM   9080  CA  LEU A 643      27.913  45.973  17.944  1.00  0.61           C  
ATOM   9081  C   LEU A 643      29.048  46.951  17.727  1.00  0.61           C  
ATOM   9082  O   LEU A 643      29.497  47.601  18.671  1.00  0.61           O  
ATOM   9083  CB  LEU A 643      28.500  44.578  18.072  1.00  0.61           C  
ATOM   9084  CG  LEU A 643      29.517  44.447  19.190  1.00  0.61           C  
ATOM   9085  CD1 LEU A 643      28.819  44.748  20.507  1.00  0.61           C  
ATOM   9086  CD2 LEU A 643      30.117  43.057  19.165  1.00  0.61           C  
ATOM   9087  H   LEU A 643      26.684  45.246  16.332  1.00  0.61           H  
ATOM   9088  HA  LEU A 643      27.414  46.228  18.878  1.00  0.61           H  
ATOM   9089 1HB  LEU A 643      27.697  43.870  18.264  1.00  0.61           H  
ATOM   9090 2HB  LEU A 643      28.991  44.308  17.137  1.00  0.61           H  
ATOM   9091  HG  LEU A 643      30.313  45.183  19.052  1.00  0.61           H  
ATOM   9092 1HD1 LEU A 643      29.524  44.681  21.320  1.00  0.61           H  
ATOM   9093 2HD1 LEU A 643      28.408  45.750  20.470  1.00  0.61           H  
ATOM   9094 3HD1 LEU A 643      28.022  44.033  20.657  1.00  0.61           H  
ATOM   9095 1HD2 LEU A 643      30.836  42.959  19.946  1.00  0.61           H  
ATOM   9096 2HD2 LEU A 643      29.335  42.307  19.304  1.00  0.61           H  
ATOM   9097 3HD2 LEU A 643      30.606  42.893  18.207  1.00  0.61           H  
ATOM   9098  N   GLU A 644      29.539  47.039  16.486  1.00  0.61           N  
ATOM   9099  CA  GLU A 644      30.643  47.939  16.209  1.00  0.61           C  
ATOM   9100  C   GLU A 644      30.291  49.371  16.570  1.00  0.61           C  
ATOM   9101  O   GLU A 644      31.070  50.051  17.246  1.00  0.61           O  
ATOM   9102  CB  GLU A 644      31.071  47.879  14.742  1.00  0.61           C  
ATOM   9103  CG  GLU A 644      32.228  48.822  14.430  1.00  0.61           C  
ATOM   9104  CD  GLU A 644      32.705  48.765  13.012  1.00  0.61           C  
ATOM   9105  OE1 GLU A 644      32.213  47.958  12.258  1.00  0.61           O  
ATOM   9106  OE2 GLU A 644      33.562  49.561  12.673  1.00  0.61           O  
ATOM   9107  H   GLU A 644      29.132  46.489  15.746  1.00  0.61           H  
ATOM   9108  HA  GLU A 644      31.476  47.634  16.824  1.00  0.61           H  
ATOM   9109 1HB  GLU A 644      31.378  46.864  14.490  1.00  0.61           H  
ATOM   9110 2HB  GLU A 644      30.229  48.145  14.102  1.00  0.61           H  
ATOM   9111 1HG  GLU A 644      31.904  49.841  14.649  1.00  0.61           H  
ATOM   9112 2HG  GLU A 644      33.054  48.591  15.088  1.00  0.61           H  
ATOM   9113  N   ASP A 645      29.111  49.841  16.147  1.00  0.61           N  
ATOM   9114  CA  ASP A 645      28.738  51.201  16.506  1.00  0.61           C  
ATOM   9115  C   ASP A 645      28.550  51.325  18.009  1.00  0.61           C  
ATOM   9116  O   ASP A 645      28.904  52.341  18.600  1.00  0.61           O  
ATOM   9117  CB  ASP A 645      27.528  51.690  15.726  1.00  0.61           C  
ATOM   9118  CG  ASP A 645      27.890  52.049  14.287  1.00  0.61           C  
ATOM   9119  OD1 ASP A 645      29.053  52.109  13.998  1.00  0.61           O  
ATOM   9120  OD2 ASP A 645      27.003  52.310  13.497  1.00  0.61           O  
ATOM   9121  H   ASP A 645      28.478  49.256  15.595  1.00  0.61           H  
ATOM   9122  HA  ASP A 645      29.560  51.855  16.227  1.00  0.61           H  
ATOM   9123 1HB  ASP A 645      26.777  50.897  15.710  1.00  0.61           H  
ATOM   9124 2HB  ASP A 645      27.092  52.525  16.227  1.00  0.61           H  
ATOM   9125  N   GLY A 646      28.050  50.275  18.648  1.00  0.61           N  
ATOM   9126  CA  GLY A 646      27.879  50.269  20.087  1.00  0.61           C  
ATOM   9127  C   GLY A 646      29.212  50.556  20.762  1.00  0.61           C  
ATOM   9128  O   GLY A 646      29.320  51.482  21.571  1.00  0.61           O  
ATOM   9129  H   GLY A 646      27.760  49.454  18.119  1.00  0.61           H  
ATOM   9130 1HA  GLY A 646      27.133  51.002  20.385  1.00  0.61           H  
ATOM   9131 2HA  GLY A 646      27.528  49.294  20.385  1.00  0.61           H  
ATOM   9132  N   VAL A 647      30.233  49.774  20.401  1.00  0.61           N  
ATOM   9133  CA  VAL A 647      31.559  49.934  20.977  1.00  0.61           C  
ATOM   9134  C   VAL A 647      32.123  51.306  20.685  1.00  0.61           C  
ATOM   9135  O   VAL A 647      32.702  51.934  21.572  1.00  0.61           O  
ATOM   9136  CB  VAL A 647      32.558  48.914  20.414  1.00  0.61           C  
ATOM   9137  CG1 VAL A 647      33.967  49.281  20.890  1.00  0.61           C  
ATOM   9138  CG2 VAL A 647      32.212  47.485  20.862  1.00  0.61           C  
ATOM   9139  H   VAL A 647      30.062  49.038  19.715  1.00  0.61           H  
ATOM   9140  HA  VAL A 647      31.483  49.803  22.057  1.00  0.61           H  
ATOM   9141  HB  VAL A 647      32.533  48.971  19.336  1.00  0.61           H  
ATOM   9142 1HG1 VAL A 647      34.677  48.577  20.485  1.00  0.61           H  
ATOM   9143 2HG1 VAL A 647      34.220  50.286  20.555  1.00  0.61           H  
ATOM   9144 3HG1 VAL A 647      33.991  49.240  21.971  1.00  0.61           H  
ATOM   9145 1HG2 VAL A 647      32.929  46.784  20.447  1.00  0.61           H  
ATOM   9146 2HG2 VAL A 647      32.250  47.432  21.948  1.00  0.61           H  
ATOM   9147 3HG2 VAL A 647      31.216  47.232  20.510  1.00  0.61           H  
ATOM   9148  N   ARG A 648      31.974  51.781  19.443  1.00  0.61           N  
ATOM   9149  CA  ARG A 648      32.488  53.097  19.107  1.00  0.61           C  
ATOM   9150  C   ARG A 648      31.809  54.187  19.917  1.00  0.61           C  
ATOM   9151  O   ARG A 648      32.484  55.076  20.419  1.00  0.61           O  
ATOM   9152  CB  ARG A 648      32.344  53.378  17.620  1.00  0.61           C  
ATOM   9153  CG  ARG A 648      33.292  52.585  16.745  1.00  0.61           C  
ATOM   9154  CD  ARG A 648      33.127  52.891  15.304  1.00  0.61           C  
ATOM   9155  NE  ARG A 648      33.995  52.054  14.470  1.00  0.61           N  
ATOM   9156  CZ  ARG A 648      35.292  52.272  14.228  1.00  0.61           C  
ATOM   9157  NH1 ARG A 648      35.930  53.304  14.752  1.00  0.61           N  
ATOM   9158  NH2 ARG A 648      35.910  51.415  13.452  1.00  0.61           N  
ATOM   9159  H   ARG A 648      31.505  51.221  18.728  1.00  0.61           H  
ATOM   9160  HA  ARG A 648      33.545  53.119  19.342  1.00  0.61           H  
ATOM   9161 1HB  ARG A 648      31.329  53.140  17.309  1.00  0.61           H  
ATOM   9162 2HB  ARG A 648      32.512  54.433  17.426  1.00  0.61           H  
ATOM   9163 1HG  ARG A 648      34.311  52.835  17.025  1.00  0.61           H  
ATOM   9164 2HG  ARG A 648      33.122  51.518  16.894  1.00  0.61           H  
ATOM   9165 1HD  ARG A 648      32.088  52.696  15.014  1.00  0.61           H  
ATOM   9166 2HD  ARG A 648      33.368  53.934  15.114  1.00  0.61           H  
ATOM   9167  HE  ARG A 648      33.592  51.224  14.006  1.00  0.61           H  
ATOM   9168 1HH1 ARG A 648      35.436  53.953  15.349  1.00  0.61           H  
ATOM   9169 2HH1 ARG A 648      36.912  53.442  14.556  1.00  0.61           H  
ATOM   9170 1HH2 ARG A 648      35.357  50.631  13.067  1.00  0.61           H  
ATOM   9171 2HH2 ARG A 648      36.889  51.522  13.234  1.00  0.61           H  
ATOM   9172  N   VAL A 649      30.502  54.101  20.152  1.00  0.62           N  
ATOM   9173  CA  VAL A 649      29.888  55.163  20.934  1.00  0.62           C  
ATOM   9174  C   VAL A 649      30.464  55.160  22.339  1.00  0.62           C  
ATOM   9175  O   VAL A 649      30.803  56.214  22.889  1.00  0.62           O  
ATOM   9176  CB  VAL A 649      28.357  55.031  21.059  1.00  0.62           C  
ATOM   9177  CG1 VAL A 649      27.847  56.071  22.025  1.00  0.62           C  
ATOM   9178  CG2 VAL A 649      27.659  55.218  19.743  1.00  0.62           C  
ATOM   9179  H   VAL A 649      29.941  53.348  19.752  1.00  0.62           H  
ATOM   9180  HA  VAL A 649      30.120  56.103  20.465  1.00  0.62           H  
ATOM   9181  HB  VAL A 649      28.133  54.043  21.455  1.00  0.62           H  
ATOM   9182 1HG1 VAL A 649      26.778  55.957  22.145  1.00  0.62           H  
ATOM   9183 2HG1 VAL A 649      28.338  55.935  22.966  1.00  0.62           H  
ATOM   9184 3HG1 VAL A 649      28.067  57.067  21.641  1.00  0.62           H  
ATOM   9185 1HG2 VAL A 649      26.591  55.103  19.890  1.00  0.62           H  
ATOM   9186 2HG2 VAL A 649      27.862  56.200  19.365  1.00  0.62           H  
ATOM   9187 3HG2 VAL A 649      27.999  54.486  19.043  1.00  0.62           H  
ATOM   9188  N   VAL A 650      30.614  53.972  22.924  1.00  0.64           N  
ATOM   9189  CA  VAL A 650      31.120  53.905  24.282  1.00  0.64           C  
ATOM   9190  C   VAL A 650      32.554  54.390  24.377  1.00  0.64           C  
ATOM   9191  O   VAL A 650      32.874  55.233  25.217  1.00  0.64           O  
ATOM   9192  CB  VAL A 650      31.144  52.460  24.792  1.00  0.64           C  
ATOM   9193  CG1 VAL A 650      31.794  52.423  26.114  1.00  0.64           C  
ATOM   9194  CG2 VAL A 650      29.826  51.916  24.896  1.00  0.64           C  
ATOM   9195  H   VAL A 650      30.338  53.119  22.429  1.00  0.64           H  
ATOM   9196  HA  VAL A 650      30.491  54.520  24.924  1.00  0.64           H  
ATOM   9197  HB  VAL A 650      31.729  51.849  24.103  1.00  0.64           H  
ATOM   9198 1HG1 VAL A 650      31.807  51.409  26.460  1.00  0.64           H  
ATOM   9199 2HG1 VAL A 650      32.803  52.811  26.050  1.00  0.64           H  
ATOM   9200 3HG1 VAL A 650      31.213  53.033  26.796  1.00  0.64           H  
ATOM   9201 1HG2 VAL A 650      29.910  50.927  25.241  1.00  0.64           H  
ATOM   9202 2HG2 VAL A 650      29.248  52.490  25.590  1.00  0.64           H  
ATOM   9203 3HG2 VAL A 650      29.378  51.923  23.937  1.00  0.64           H  
ATOM   9204  N   ALA A 651      33.422  53.839  23.528  1.00  0.65           N  
ATOM   9205  CA  ALA A 651      34.831  54.175  23.548  1.00  0.65           C  
ATOM   9206  C   ALA A 651      35.082  55.628  23.203  1.00  0.65           C  
ATOM   9207  O   ALA A 651      35.893  56.291  23.844  1.00  0.65           O  
ATOM   9208  CB  ALA A 651      35.574  53.295  22.574  1.00  0.65           C  
ATOM   9209  H   ALA A 651      33.090  53.166  22.842  1.00  0.65           H  
ATOM   9210  HA  ALA A 651      35.204  53.995  24.555  1.00  0.65           H  
ATOM   9211 1HB  ALA A 651      36.636  53.524  22.605  1.00  0.65           H  
ATOM   9212 2HB  ALA A 651      35.418  52.245  22.828  1.00  0.65           H  
ATOM   9213 3HB  ALA A 651      35.180  53.491  21.584  1.00  0.65           H  
ATOM   9214  N   LEU A 652      34.377  56.162  22.212  1.00  0.66           N  
ATOM   9215  CA  LEU A 652      34.630  57.538  21.836  1.00  0.66           C  
ATOM   9216  C   LEU A 652      34.211  58.469  22.960  1.00  0.66           C  
ATOM   9217  O   LEU A 652      34.925  59.426  23.282  1.00  0.66           O  
ATOM   9218  CB  LEU A 652      33.902  57.838  20.532  1.00  0.66           C  
ATOM   9219  CG  LEU A 652      34.477  57.060  19.302  1.00  0.66           C  
ATOM   9220  CD1 LEU A 652      33.564  57.257  18.088  1.00  0.66           C  
ATOM   9221  CD2 LEU A 652      35.891  57.521  19.039  1.00  0.66           C  
ATOM   9222  H   LEU A 652      33.689  55.623  21.691  1.00  0.66           H  
ATOM   9223  HA  LEU A 652      35.698  57.663  21.669  1.00  0.66           H  
ATOM   9224 1HB  LEU A 652      32.853  57.568  20.648  1.00  0.66           H  
ATOM   9225 2HB  LEU A 652      33.965  58.905  20.324  1.00  0.66           H  
ATOM   9226  HG  LEU A 652      34.509  55.998  19.524  1.00  0.66           H  
ATOM   9227 1HD1 LEU A 652      33.958  56.707  17.237  1.00  0.66           H  
ATOM   9228 2HD1 LEU A 652      32.573  56.885  18.326  1.00  0.66           H  
ATOM   9229 3HD1 LEU A 652      33.504  58.292  17.842  1.00  0.66           H  
ATOM   9230 1HD2 LEU A 652      36.297  56.967  18.193  1.00  0.66           H  
ATOM   9231 2HD2 LEU A 652      35.906  58.580  18.814  1.00  0.66           H  
ATOM   9232 3HD2 LEU A 652      36.496  57.335  19.924  1.00  0.66           H  
ATOM   9233  N   ARG A 653      33.084  58.167  23.614  1.00  0.67           N  
ATOM   9234  CA  ARG A 653      32.682  58.990  24.733  1.00  0.67           C  
ATOM   9235  C   ARG A 653      33.652  58.831  25.888  1.00  0.67           C  
ATOM   9236  O   ARG A 653      34.020  59.824  26.503  1.00  0.67           O  
ATOM   9237  CB  ARG A 653      31.267  58.665  25.170  1.00  0.67           C  
ATOM   9238  CG  ARG A 653      30.188  59.180  24.220  1.00  0.67           C  
ATOM   9239  CD  ARG A 653      28.841  58.666  24.557  1.00  0.67           C  
ATOM   9240  NE  ARG A 653      28.387  59.048  25.894  1.00  0.67           N  
ATOM   9241  CZ  ARG A 653      27.222  58.627  26.423  1.00  0.67           C  
ATOM   9242  NH1 ARG A 653      26.438  57.886  25.702  1.00  0.67           N  
ATOM   9243  NH2 ARG A 653      26.869  58.944  27.649  1.00  0.67           N  
ATOM   9244  H   ARG A 653      32.492  57.380  23.336  1.00  0.67           H  
ATOM   9245  HA  ARG A 653      32.696  60.032  24.416  1.00  0.67           H  
ATOM   9246 1HB  ARG A 653      31.156  57.580  25.252  1.00  0.67           H  
ATOM   9247 2HB  ARG A 653      31.083  59.091  26.157  1.00  0.67           H  
ATOM   9248 1HG  ARG A 653      30.161  60.270  24.255  1.00  0.67           H  
ATOM   9249 2HG  ARG A 653      30.429  58.856  23.205  1.00  0.67           H  
ATOM   9250 1HD  ARG A 653      28.119  59.038  23.832  1.00  0.67           H  
ATOM   9251 2HD  ARG A 653      28.869  57.583  24.514  1.00  0.67           H  
ATOM   9252  HE  ARG A 653      28.992  59.623  26.461  1.00  0.67           H  
ATOM   9253 1HH1 ARG A 653      26.731  57.640  24.764  1.00  0.67           H  
ATOM   9254 2HH1 ARG A 653      25.570  57.551  26.094  1.00  0.67           H  
ATOM   9255 1HH2 ARG A 653      27.485  59.490  28.228  1.00  0.67           H  
ATOM   9256 2HH2 ARG A 653      25.987  58.621  28.015  1.00  0.67           H  
ATOM   9257  N   ALA A 654      34.130  57.610  26.151  1.00  0.68           N  
ATOM   9258  CA  ALA A 654      35.063  57.406  27.250  1.00  0.68           C  
ATOM   9259  C   ALA A 654      36.324  58.228  27.060  1.00  0.68           C  
ATOM   9260  O   ALA A 654      36.793  58.884  27.996  1.00  0.68           O  
ATOM   9261  CB  ALA A 654      35.444  55.948  27.339  1.00  0.68           C  
ATOM   9262  H   ALA A 654      33.804  56.804  25.619  1.00  0.68           H  
ATOM   9263  HA  ALA A 654      34.578  57.712  28.176  1.00  0.68           H  
ATOM   9264 1HB  ALA A 654      36.121  55.800  28.160  1.00  0.68           H  
ATOM   9265 2HB  ALA A 654      34.551  55.351  27.488  1.00  0.68           H  
ATOM   9266 3HB  ALA A 654      35.929  55.645  26.417  1.00  0.68           H  
ATOM   9267  N   LYS A 655      36.825  58.264  25.821  1.00  0.70           N  
ATOM   9268  CA  LYS A 655      38.045  59.000  25.534  1.00  0.70           C  
ATOM   9269  C   LYS A 655      37.815  60.486  25.734  1.00  0.70           C  
ATOM   9270  O   LYS A 655      38.648  61.194  26.304  1.00  0.70           O  
ATOM   9271  CB  LYS A 655      38.481  58.747  24.088  1.00  0.70           C  
ATOM   9272  CG  LYS A 655      38.992  57.334  23.790  1.00  0.70           C  
ATOM   9273  CD  LYS A 655      39.307  57.194  22.300  1.00  0.70           C  
ATOM   9274  CE  LYS A 655      39.609  55.757  21.901  1.00  0.70           C  
ATOM   9275  NZ  LYS A 655      39.907  55.648  20.445  1.00  0.70           N  
ATOM   9276  H   LYS A 655      36.383  57.716  25.082  1.00  0.70           H  
ATOM   9277  HA  LYS A 655      38.827  58.669  26.219  1.00  0.70           H  
ATOM   9278 1HB  LYS A 655      37.630  58.925  23.426  1.00  0.70           H  
ATOM   9279 2HB  LYS A 655      39.260  59.453  23.817  1.00  0.70           H  
ATOM   9280 1HG  LYS A 655      39.906  57.165  24.367  1.00  0.70           H  
ATOM   9281 2HG  LYS A 655      38.267  56.596  24.096  1.00  0.70           H  
ATOM   9282 1HD  LYS A 655      38.448  57.542  21.725  1.00  0.70           H  
ATOM   9283 2HD  LYS A 655      40.164  57.817  22.050  1.00  0.70           H  
ATOM   9284 1HE  LYS A 655      40.456  55.379  22.471  1.00  0.70           H  
ATOM   9285 2HE  LYS A 655      38.732  55.146  22.122  1.00  0.70           H  
ATOM   9286 1HZ  LYS A 655      40.066  54.665  20.194  1.00  0.70           H  
ATOM   9287 2HZ  LYS A 655      39.119  55.982  19.918  1.00  0.70           H  
ATOM   9288 3HZ  LYS A 655      40.721  56.190  20.213  1.00  0.70           H  
ATOM   9289  N   ALA A 656      36.661  60.973  25.278  1.00  0.71           N  
ATOM   9290  CA  ALA A 656      36.333  62.376  25.450  1.00  0.71           C  
ATOM   9291  C   ALA A 656      36.194  62.719  26.936  1.00  0.71           C  
ATOM   9292  O   ALA A 656      36.723  63.717  27.413  1.00  0.71           O  
ATOM   9293  CB  ALA A 656      35.055  62.683  24.701  1.00  0.71           C  
ATOM   9294  H   ALA A 656      36.003  60.361  24.791  1.00  0.71           H  
ATOM   9295  HA  ALA A 656      37.146  62.971  25.039  1.00  0.71           H  
ATOM   9296 1HB  ALA A 656      34.822  63.732  24.802  1.00  0.71           H  
ATOM   9297 2HB  ALA A 656      35.183  62.441  23.644  1.00  0.71           H  
ATOM   9298 3HB  ALA A 656      34.243  62.086  25.112  1.00  0.71           H  
ATOM   9299  N   LEU A 657      35.564  61.825  27.693  1.00  0.73           N  
ATOM   9300  CA  LEU A 657      35.347  61.985  29.125  1.00  0.73           C  
ATOM   9301  C   LEU A 657      36.643  61.968  29.907  1.00  0.73           C  
ATOM   9302  O   LEU A 657      36.773  62.665  30.908  1.00  0.73           O  
ATOM   9303  CB  LEU A 657      34.378  60.919  29.602  1.00  0.73           C  
ATOM   9304  CG  LEU A 657      32.940  61.139  29.093  1.00  0.73           C  
ATOM   9305  CD1 LEU A 657      32.079  59.908  29.353  1.00  0.73           C  
ATOM   9306  CD2 LEU A 657      32.388  62.344  29.802  1.00  0.73           C  
ATOM   9307  H   LEU A 657      35.171  61.002  27.246  1.00  0.73           H  
ATOM   9308  HA  LEU A 657      34.877  62.953  29.286  1.00  0.73           H  
ATOM   9309 1HB  LEU A 657      34.721  59.949  29.252  1.00  0.73           H  
ATOM   9310 2HB  LEU A 657      34.372  60.916  30.679  1.00  0.73           H  
ATOM   9311  HG  LEU A 657      32.951  61.338  28.029  1.00  0.73           H  
ATOM   9312 1HD1 LEU A 657      31.071  60.087  28.991  1.00  0.73           H  
ATOM   9313 2HD1 LEU A 657      32.508  59.053  28.822  1.00  0.73           H  
ATOM   9314 3HD1 LEU A 657      32.050  59.690  30.399  1.00  0.73           H  
ATOM   9315 1HD2 LEU A 657      31.400  62.542  29.459  1.00  0.73           H  
ATOM   9316 2HD2 LEU A 657      32.368  62.179  30.857  1.00  0.73           H  
ATOM   9317 3HD2 LEU A 657      33.018  63.182  29.592  1.00  0.73           H  
ATOM   9318  N   ARG A 658      37.648  61.237  29.431  1.00  0.74           N  
ATOM   9319  CA  ARG A 658      38.938  61.231  30.111  1.00  0.74           C  
ATOM   9320  C   ARG A 658      39.497  62.656  30.199  1.00  0.74           C  
ATOM   9321  O   ARG A 658      40.196  62.999  31.154  1.00  0.74           O  
ATOM   9322  CB  ARG A 658      39.960  60.345  29.421  1.00  0.74           C  
ATOM   9323  CG  ARG A 658      41.307  60.289  30.152  1.00  0.74           C  
ATOM   9324  CD  ARG A 658      41.167  59.681  31.515  1.00  0.74           C  
ATOM   9325  NE  ARG A 658      42.427  59.648  32.247  1.00  0.74           N  
ATOM   9326  CZ  ARG A 658      42.537  59.420  33.578  1.00  0.74           C  
ATOM   9327  NH1 ARG A 658      41.459  59.214  34.313  1.00  0.74           N  
ATOM   9328  NH2 ARG A 658      43.730  59.405  34.147  1.00  0.74           N  
ATOM   9329  H   ARG A 658      37.501  60.636  28.618  1.00  0.74           H  
ATOM   9330  HA  ARG A 658      38.792  60.852  31.123  1.00  0.74           H  
ATOM   9331 1HB  ARG A 658      39.574  59.333  29.306  1.00  0.74           H  
ATOM   9332 2HB  ARG A 658      40.146  60.729  28.418  1.00  0.74           H  
ATOM   9333 1HG  ARG A 658      42.004  59.683  29.572  1.00  0.74           H  
ATOM   9334 2HG  ARG A 658      41.702  61.300  30.262  1.00  0.74           H  
ATOM   9335 1HD  ARG A 658      40.446  60.246  32.098  1.00  0.74           H  
ATOM   9336 2HD  ARG A 658      40.822  58.660  31.410  1.00  0.74           H  
ATOM   9337  HE  ARG A 658      43.279  59.804  31.725  1.00  0.74           H  
ATOM   9338 1HH1 ARG A 658      40.535  59.228  33.895  1.00  0.74           H  
ATOM   9339 2HH1 ARG A 658      41.536  59.049  35.311  1.00  0.74           H  
ATOM   9340 1HH2 ARG A 658      44.559  59.563  33.591  1.00  0.74           H  
ATOM   9341 2HH2 ARG A 658      43.809  59.238  35.140  1.00  0.74           H  
ATOM   9342  N   ALA A 659      39.197  63.500  29.201  1.00  0.74           N  
ATOM   9343  CA  ALA A 659      39.673  64.882  29.155  1.00  0.74           C  
ATOM   9344  C   ALA A 659      39.147  65.688  30.344  1.00  0.74           C  
ATOM   9345  O   ALA A 659      39.674  66.755  30.669  1.00  0.74           O  
ATOM   9346  CB  ALA A 659      39.246  65.555  27.862  1.00  0.74           C  
ATOM   9347  H   ALA A 659      38.569  63.201  28.454  1.00  0.74           H  
ATOM   9348  HA  ALA A 659      40.761  64.862  29.205  1.00  0.74           H  
ATOM   9349 1HB  ALA A 659      39.634  66.570  27.835  1.00  0.74           H  
ATOM   9350 2HB  ALA A 659      39.631  64.992  27.013  1.00  0.74           H  
ATOM   9351 3HB  ALA A 659      38.166  65.587  27.816  1.00  0.74           H  
ATOM   9352  N   LEU A 660      38.058  65.210  30.941  1.00  0.74           N  
ATOM   9353  CA  LEU A 660      37.415  65.847  32.061  1.00  0.74           C  
ATOM   9354  C   LEU A 660      37.792  65.210  33.390  1.00  0.74           C  
ATOM   9355  O   LEU A 660      37.174  65.520  34.406  1.00  0.74           O  
ATOM   9356  CB  LEU A 660      35.902  65.749  31.914  1.00  0.74           C  
ATOM   9357  CG  LEU A 660      35.308  66.388  30.725  1.00  0.74           C  
ATOM   9358  CD1 LEU A 660      33.869  66.118  30.730  1.00  0.74           C  
ATOM   9359  CD2 LEU A 660      35.557  67.879  30.749  1.00  0.74           C  
ATOM   9360  H   LEU A 660      37.668  64.321  30.642  1.00  0.74           H  
ATOM   9361  HA  LEU A 660      37.719  66.883  32.074  1.00  0.74           H  
ATOM   9362 1HB  LEU A 660      35.629  64.693  31.888  1.00  0.74           H  
ATOM   9363 2HB  LEU A 660      35.438  66.195  32.792  1.00  0.74           H  
ATOM   9364  HG  LEU A 660      35.738  65.950  29.824  1.00  0.74           H  
ATOM   9365 1HD1 LEU A 660      33.471  66.567  29.858  1.00  0.74           H  
ATOM   9366 2HD1 LEU A 660      33.702  65.051  30.712  1.00  0.74           H  
ATOM   9367 3HD1 LEU A 660      33.408  66.546  31.622  1.00  0.74           H  
ATOM   9368 1HD2 LEU A 660      35.102  68.330  29.881  1.00  0.74           H  
ATOM   9369 2HD2 LEU A 660      35.114  68.313  31.649  1.00  0.74           H  
ATOM   9370 3HD2 LEU A 660      36.628  68.073  30.739  1.00  0.74           H  
ATOM   9371  N   ALA A 661      38.731  64.271  33.399  1.00  0.73           N  
ATOM   9372  CA  ALA A 661      39.031  63.607  34.659  1.00  0.73           C  
ATOM   9373  C   ALA A 661      39.413  64.636  35.725  1.00  0.73           C  
ATOM   9374  O   ALA A 661      40.248  65.515  35.502  1.00  0.73           O  
ATOM   9375  CB  ALA A 661      40.131  62.591  34.453  1.00  0.73           C  
ATOM   9376  H   ALA A 661      39.235  64.008  32.552  1.00  0.73           H  
ATOM   9377  HA  ALA A 661      38.134  63.086  34.997  1.00  0.73           H  
ATOM   9378 1HB  ALA A 661      40.332  62.075  35.396  1.00  0.73           H  
ATOM   9379 2HB  ALA A 661      39.807  61.870  33.709  1.00  0.73           H  
ATOM   9380 3HB  ALA A 661      41.033  63.090  34.108  1.00  0.73           H  
ATOM   9381  N   GLY A 662      38.793  64.503  36.894  1.00  0.71           N  
ATOM   9382  CA  GLY A 662      38.970  65.376  38.055  1.00  0.71           C  
ATOM   9383  C   GLY A 662      37.928  66.510  38.068  1.00  0.71           C  
ATOM   9384  O   GLY A 662      37.678  67.157  39.095  1.00  0.71           O  
ATOM   9385  H   GLY A 662      38.116  63.753  36.983  1.00  0.71           H  
ATOM   9386 1HA  GLY A 662      38.876  64.784  38.965  1.00  0.71           H  
ATOM   9387 2HA  GLY A 662      39.973  65.797  38.043  1.00  0.71           H  
ATOM   9388  N   LYS A 663      37.267  66.727  36.936  1.00  0.69           N  
ATOM   9389  CA  LYS A 663      36.280  67.787  36.823  1.00  0.69           C  
ATOM   9390  C   LYS A 663      34.899  67.311  37.218  1.00  0.69           C  
ATOM   9391  O   LYS A 663      34.038  66.991  36.383  1.00  0.69           O  
ATOM   9392  CB  LYS A 663      36.274  68.404  35.436  1.00  0.69           C  
ATOM   9393  CG  LYS A 663      37.552  69.148  35.066  1.00  0.69           C  
ATOM   9394  CD  LYS A 663      37.484  69.664  33.636  1.00  0.69           C  
ATOM   9395  CE  LYS A 663      38.710  70.475  33.261  1.00  0.69           C  
ATOM   9396  NZ  LYS A 663      38.739  70.799  31.803  1.00  0.69           N  
ATOM   9397  H   LYS A 663      37.457  66.155  36.116  1.00  0.69           H  
ATOM   9398  HA  LYS A 663      36.553  68.580  37.518  1.00  0.69           H  
ATOM   9399 1HB  LYS A 663      36.085  67.647  34.692  1.00  0.69           H  
ATOM   9400 2HB  LYS A 663      35.472  69.107  35.373  1.00  0.69           H  
ATOM   9401 1HG  LYS A 663      37.709  69.980  35.750  1.00  0.69           H  
ATOM   9402 2HG  LYS A 663      38.398  68.458  35.150  1.00  0.69           H  
ATOM   9403 1HD  LYS A 663      37.405  68.839  32.967  1.00  0.69           H  
ATOM   9404 2HD  LYS A 663      36.596  70.289  33.506  1.00  0.69           H  
ATOM   9405 1HE  LYS A 663      38.684  71.407  33.823  1.00  0.69           H  
ATOM   9406 2HE  LYS A 663      39.613  69.926  33.523  1.00  0.69           H  
ATOM   9407 1HZ  LYS A 663      39.547  71.353  31.592  1.00  0.69           H  
ATOM   9408 2HZ  LYS A 663      38.779  69.943  31.269  1.00  0.69           H  
ATOM   9409 3HZ  LYS A 663      37.894  71.311  31.514  1.00  0.69           H  
ATOM   9410  N   GLY A 664      34.716  67.262  38.514  1.00  0.67           N  
ATOM   9411  CA  GLY A 664      33.458  66.842  39.073  1.00  0.67           C  
ATOM   9412  C   GLY A 664      33.433  65.403  39.530  1.00  0.67           C  
ATOM   9413  O   GLY A 664      34.366  64.639  39.302  1.00  0.67           O  
ATOM   9414  H   GLY A 664      35.516  67.501  39.103  1.00  0.67           H  
ATOM   9415 1HA  GLY A 664      33.218  67.479  39.896  1.00  0.67           H  
ATOM   9416 2HA  GLY A 664      32.679  67.007  38.338  1.00  0.67           H  
ATOM   9417  N   GLY A 665      32.337  65.035  40.161  1.00  0.65           N  
ATOM   9418  CA  GLY A 665      32.135  63.685  40.652  1.00  0.65           C  
ATOM   9419  C   GLY A 665      30.654  63.448  40.878  1.00  0.65           C  
ATOM   9420  O   GLY A 665      29.821  64.212  40.380  1.00  0.65           O  
ATOM   9421  H   GLY A 665      31.645  65.756  40.345  1.00  0.65           H  
ATOM   9422 1HA  GLY A 665      32.521  62.974  39.923  1.00  0.65           H  
ATOM   9423 2HA  GLY A 665      32.685  63.540  41.579  1.00  0.65           H  
ATOM   9424  N   MET A 666      30.316  62.371  41.592  1.00  0.64           N  
ATOM   9425  CA  MET A 666      28.914  62.036  41.845  1.00  0.64           C  
ATOM   9426  C   MET A 666      28.618  61.573  43.260  1.00  0.64           C  
ATOM   9427  O   MET A 666      29.479  60.987  43.913  1.00  0.64           O  
ATOM   9428  CB  MET A 666      28.439  60.960  40.888  1.00  0.64           C  
ATOM   9429  CG  MET A 666      28.363  61.363  39.493  1.00  0.64           C  
ATOM   9430  SD  MET A 666      27.761  60.098  38.447  1.00  0.64           S  
ATOM   9431  CE  MET A 666      27.844  61.006  36.931  1.00  0.64           C  
ATOM   9432  H   MET A 666      31.044  61.778  41.969  1.00  0.64           H  
ATOM   9433  HA  MET A 666      28.325  62.929  41.679  1.00  0.64           H  
ATOM   9434 1HB  MET A 666      29.080  60.090  40.959  1.00  0.64           H  
ATOM   9435 2HB  MET A 666      27.441  60.662  41.181  1.00  0.64           H  
ATOM   9436 1HG  MET A 666      27.687  62.164  39.458  1.00  0.64           H  
ATOM   9437 2HG  MET A 666      29.316  61.703  39.111  1.00  0.64           H  
ATOM   9438 1HE  MET A 666      27.502  60.370  36.129  1.00  0.64           H  
ATOM   9439 2HE  MET A 666      27.213  61.892  36.994  1.00  0.64           H  
ATOM   9440 3HE  MET A 666      28.875  61.305  36.745  1.00  0.64           H  
ATOM   9441  N   VAL A 667      27.390  61.843  43.708  1.00  0.63           N  
ATOM   9442  CA  VAL A 667      26.845  61.427  45.001  1.00  0.63           C  
ATOM   9443  C   VAL A 667      25.465  60.769  44.878  1.00  0.63           C  
ATOM   9444  O   VAL A 667      24.592  61.284  44.181  1.00  0.63           O  
ATOM   9445  CB  VAL A 667      26.680  62.657  45.916  1.00  0.63           C  
ATOM   9446  CG1 VAL A 667      26.074  62.268  47.243  1.00  0.63           C  
ATOM   9447  CG2 VAL A 667      28.010  63.337  46.139  1.00  0.63           C  
ATOM   9448  H   VAL A 667      26.790  62.394  43.099  1.00  0.63           H  
ATOM   9449  HA  VAL A 667      27.530  60.717  45.450  1.00  0.63           H  
ATOM   9450  HB  VAL A 667      25.990  63.349  45.428  1.00  0.63           H  
ATOM   9451 1HG1 VAL A 667      25.931  63.163  47.818  1.00  0.63           H  
ATOM   9452 2HG1 VAL A 667      25.130  61.798  47.109  1.00  0.63           H  
ATOM   9453 3HG1 VAL A 667      26.731  61.591  47.762  1.00  0.63           H  
ATOM   9454 1HG2 VAL A 667      27.861  64.216  46.762  1.00  0.63           H  
ATOM   9455 2HG2 VAL A 667      28.688  62.659  46.631  1.00  0.63           H  
ATOM   9456 3HG2 VAL A 667      28.429  63.636  45.192  1.00  0.63           H  
ATOM   9457  N   SER A 668      25.248  59.645  45.550  1.00  0.63           N  
ATOM   9458  CA  SER A 668      23.915  59.044  45.572  1.00  0.63           C  
ATOM   9459  C   SER A 668      23.170  59.559  46.802  1.00  0.63           C  
ATOM   9460  O   SER A 668      23.722  59.544  47.896  1.00  0.63           O  
ATOM   9461  CB  SER A 668      23.986  57.534  45.600  1.00  0.63           C  
ATOM   9462  OG  SER A 668      22.714  56.982  45.785  1.00  0.63           O  
ATOM   9463  H   SER A 668      26.007  59.237  46.090  1.00  0.63           H  
ATOM   9464  HA  SER A 668      23.365  59.352  44.685  1.00  0.63           H  
ATOM   9465 1HB  SER A 668      24.404  57.171  44.670  1.00  0.63           H  
ATOM   9466 2HB  SER A 668      24.647  57.220  46.408  1.00  0.63           H  
ATOM   9467  HG  SER A 668      22.329  57.463  46.528  1.00  0.63           H  
ATOM   9468  N   LEU A 669      21.946  60.059  46.612  1.00  0.63           N  
ATOM   9469  CA  LEU A 669      21.100  60.601  47.686  1.00  0.63           C  
ATOM   9470  C   LEU A 669      19.821  59.781  47.851  1.00  0.63           C  
ATOM   9471  O   LEU A 669      19.223  59.350  46.866  1.00  0.63           O  
ATOM   9472  CB  LEU A 669      20.662  62.045  47.362  1.00  0.63           C  
ATOM   9473  CG  LEU A 669      21.695  63.174  47.447  1.00  0.63           C  
ATOM   9474  CD1 LEU A 669      22.634  63.087  46.275  1.00  0.63           C  
ATOM   9475  CD2 LEU A 669      20.948  64.514  47.420  1.00  0.63           C  
ATOM   9476  H   LEU A 669      21.581  60.074  45.669  1.00  0.63           H  
ATOM   9477  HA  LEU A 669      21.655  60.583  48.622  1.00  0.63           H  
ATOM   9478 1HB  LEU A 669      20.267  62.052  46.341  1.00  0.63           H  
ATOM   9479 2HB  LEU A 669      19.851  62.308  48.036  1.00  0.63           H  
ATOM   9480  HG  LEU A 669      22.274  63.087  48.367  1.00  0.63           H  
ATOM   9481 1HD1 LEU A 669      23.361  63.894  46.320  1.00  0.63           H  
ATOM   9482 2HD1 LEU A 669      23.137  62.165  46.277  1.00  0.63           H  
ATOM   9483 3HD1 LEU A 669      22.066  63.157  45.381  1.00  0.63           H  
ATOM   9484 1HD2 LEU A 669      21.661  65.333  47.476  1.00  0.63           H  
ATOM   9485 2HD2 LEU A 669      20.377  64.593  46.495  1.00  0.63           H  
ATOM   9486 3HD2 LEU A 669      20.267  64.568  48.270  1.00  0.63           H  
ATOM   9487  N   ALA A 670      19.336  59.642  49.086  1.00  0.64           N  
ATOM   9488  CA  ALA A 670      18.058  58.945  49.325  1.00  0.64           C  
ATOM   9489  C   ALA A 670      16.830  59.836  49.094  1.00  0.64           C  
ATOM   9490  O   ALA A 670      15.695  59.421  49.325  1.00  0.64           O  
ATOM   9491  CB  ALA A 670      18.005  58.398  50.729  1.00  0.64           C  
ATOM   9492  H   ALA A 670      19.889  59.979  49.878  1.00  0.64           H  
ATOM   9493  HA  ALA A 670      18.002  58.113  48.626  1.00  0.64           H  
ATOM   9494 1HB  ALA A 670      17.075  57.856  50.866  1.00  0.64           H  
ATOM   9495 2HB  ALA A 670      18.842  57.728  50.866  1.00  0.64           H  
ATOM   9496 3HB  ALA A 670      18.063  59.220  51.439  1.00  0.64           H  
ATOM   9497  N   ALA A 671      17.057  61.093  48.760  1.00  0.64           N  
ATOM   9498  CA  ALA A 671      15.970  62.029  48.531  1.00  0.64           C  
ATOM   9499  C   ALA A 671      15.293  61.771  47.169  1.00  0.64           C  
ATOM   9500  O   ALA A 671      15.978  61.357  46.244  1.00  0.64           O  
ATOM   9501  CB  ALA A 671      16.505  63.437  48.571  1.00  0.64           C  
ATOM   9502  H   ALA A 671      18.012  61.383  48.617  1.00  0.64           H  
ATOM   9503  HA  ALA A 671      15.261  61.906  49.336  1.00  0.64           H  
ATOM   9504 1HB  ALA A 671      15.706  64.127  48.422  1.00  0.64           H  
ATOM   9505 2HB  ALA A 671      16.963  63.629  49.525  1.00  0.64           H  
ATOM   9506 3HB  ALA A 671      17.242  63.569  47.779  1.00  0.64           H  
ATOM   9507  N   PRO A 672      13.969  62.010  47.017  1.00  0.64           N  
ATOM   9508  CA  PRO A 672      13.224  62.030  45.754  1.00  0.64           C  
ATOM   9509  C   PRO A 672      13.794  63.113  44.853  1.00  0.64           C  
ATOM   9510  O   PRO A 672      14.294  64.113  45.361  1.00  0.64           O  
ATOM   9511  CB  PRO A 672      11.795  62.378  46.191  1.00  0.64           C  
ATOM   9512  CG  PRO A 672      11.715  61.950  47.640  1.00  0.64           C  
ATOM   9513  CD  PRO A 672      13.107  62.166  48.209  1.00  0.64           C  
ATOM   9514  HA  PRO A 672      13.283  61.044  45.273  1.00  0.64           H  
ATOM   9515 1HB  PRO A 672      11.601  63.449  46.042  1.00  0.64           H  
ATOM   9516 2HB  PRO A 672      11.078  61.831  45.559  1.00  0.64           H  
ATOM   9517 1HG  PRO A 672      10.949  62.542  48.162  1.00  0.64           H  
ATOM   9518 2HG  PRO A 672      11.398  60.901  47.704  1.00  0.64           H  
ATOM   9519 1HD  PRO A 672      13.214  63.156  48.660  1.00  0.64           H  
ATOM   9520 2HD  PRO A 672      13.272  61.345  48.924  1.00  0.64           H  
ATOM   9521  N   GLY A 673      13.662  62.971  43.529  1.00  0.64           N  
ATOM   9522  CA  GLY A 673      14.194  63.980  42.595  1.00  0.64           C  
ATOM   9523  C   GLY A 673      13.701  65.400  42.869  1.00  0.64           C  
ATOM   9524  O   GLY A 673      14.460  66.359  42.735  1.00  0.64           O  
ATOM   9525  H   GLY A 673      13.226  62.138  43.158  1.00  0.64           H  
ATOM   9526 1HA  GLY A 673      15.279  63.978  42.622  1.00  0.64           H  
ATOM   9527 2HA  GLY A 673      13.917  63.697  41.580  1.00  0.64           H  
ATOM   9528  N   GLU A 674      12.453  65.549  43.302  1.00  0.64           N  
ATOM   9529  CA  GLU A 674      11.936  66.885  43.594  1.00  0.64           C  
ATOM   9530  C   GLU A 674      12.709  67.535  44.748  1.00  0.64           C  
ATOM   9531  O   GLU A 674      12.967  68.747  44.753  1.00  0.64           O  
ATOM   9532  CB  GLU A 674      10.447  66.810  43.937  1.00  0.64           C  
ATOM   9533  CG  GLU A 674       9.546  66.442  42.760  1.00  0.64           C  
ATOM   9534  CD  GLU A 674       8.089  66.305  43.143  1.00  0.64           C  
ATOM   9535  OE1 GLU A 674       7.791  66.350  44.313  1.00  0.64           O  
ATOM   9536  OE2 GLU A 674       7.276  66.157  42.259  1.00  0.64           O  
ATOM   9537  H   GLU A 674      11.862  64.738  43.413  1.00  0.64           H  
ATOM   9538  HA  GLU A 674      12.062  67.506  42.706  1.00  0.64           H  
ATOM   9539 1HB  GLU A 674      10.295  66.069  44.723  1.00  0.64           H  
ATOM   9540 2HB  GLU A 674      10.116  67.772  44.326  1.00  0.64           H  
ATOM   9541 1HG  GLU A 674       9.639  67.211  41.995  1.00  0.64           H  
ATOM   9542 2HG  GLU A 674       9.895  65.502  42.335  1.00  0.64           H  
ATOM   9543  N   ARG A 675      13.088  66.716  45.727  1.00  0.63           N  
ATOM   9544  CA  ARG A 675      13.775  67.209  46.896  1.00  0.63           C  
ATOM   9545  C   ARG A 675      15.239  67.362  46.580  1.00  0.63           C  
ATOM   9546  O   ARG A 675      15.869  68.311  47.038  1.00  0.63           O  
ATOM   9547  CB  ARG A 675      13.585  66.311  48.096  1.00  0.63           C  
ATOM   9548  CG  ARG A 675      14.281  66.843  49.342  1.00  0.63           C  
ATOM   9549  CD  ARG A 675      14.027  66.039  50.553  1.00  0.63           C  
ATOM   9550  NE  ARG A 675      14.695  66.618  51.711  1.00  0.63           N  
ATOM   9551  CZ  ARG A 675      14.723  66.068  52.936  1.00  0.63           C  
ATOM   9552  NH1 ARG A 675      14.133  64.914  53.152  1.00  0.63           N  
ATOM   9553  NH2 ARG A 675      15.341  66.686  53.922  1.00  0.63           N  
ATOM   9554  H   ARG A 675      12.935  65.719  45.640  1.00  0.63           H  
ATOM   9555  HA  ARG A 675      13.372  68.189  47.149  1.00  0.63           H  
ATOM   9556 1HB  ARG A 675      12.525  66.216  48.317  1.00  0.63           H  
ATOM   9557 2HB  ARG A 675      13.954  65.326  47.860  1.00  0.63           H  
ATOM   9558 1HG  ARG A 675      15.351  66.833  49.159  1.00  0.63           H  
ATOM   9559 2HG  ARG A 675      13.959  67.867  49.532  1.00  0.63           H  
ATOM   9560 1HD  ARG A 675      12.957  66.002  50.756  1.00  0.63           H  
ATOM   9561 2HD  ARG A 675      14.408  65.028  50.409  1.00  0.63           H  
ATOM   9562  HE  ARG A 675      15.162  67.510  51.589  1.00  0.63           H  
ATOM   9563 1HH1 ARG A 675      13.657  64.440  52.401  1.00  0.63           H  
ATOM   9564 2HH1 ARG A 675      14.159  64.503  54.076  1.00  0.63           H  
ATOM   9565 1HH2 ARG A 675      15.795  67.602  53.763  1.00  0.63           H  
ATOM   9566 2HH2 ARG A 675      15.359  66.270  54.849  1.00  0.63           H  
ATOM   9567  N   ALA A 676      15.793  66.436  45.793  1.00  0.62           N  
ATOM   9568  CA  ALA A 676      17.197  66.536  45.444  1.00  0.62           C  
ATOM   9569  C   ALA A 676      17.420  67.863  44.745  1.00  0.62           C  
ATOM   9570  O   ALA A 676      18.379  68.565  45.039  1.00  0.62           O  
ATOM   9571  CB  ALA A 676      17.620  65.386  44.555  1.00  0.62           C  
ATOM   9572  H   ALA A 676      15.235  65.661  45.447  1.00  0.62           H  
ATOM   9573  HA  ALA A 676      17.785  66.519  46.355  1.00  0.62           H  
ATOM   9574 1HB  ALA A 676      18.675  65.478  44.307  1.00  0.62           H  
ATOM   9575 2HB  ALA A 676      17.446  64.439  45.077  1.00  0.62           H  
ATOM   9576 3HB  ALA A 676      17.029  65.408  43.642  1.00  0.62           H  
ATOM   9577  N   ARG A 677      16.494  68.261  43.869  1.00  0.61           N  
ATOM   9578  CA  ARG A 677      16.639  69.543  43.203  1.00  0.61           C  
ATOM   9579  C   ARG A 677      16.575  70.699  44.197  1.00  0.61           C  
ATOM   9580  O   ARG A 677      17.368  71.640  44.113  1.00  0.61           O  
ATOM   9581  CB  ARG A 677      15.571  69.698  42.139  1.00  0.61           C  
ATOM   9582  CG  ARG A 677      15.783  68.829  40.922  1.00  0.61           C  
ATOM   9583  CD  ARG A 677      14.659  68.934  39.984  1.00  0.61           C  
ATOM   9584  NE  ARG A 677      14.894  68.176  38.773  1.00  0.61           N  
ATOM   9585  CZ  ARG A 677      13.975  67.962  37.820  1.00  0.61           C  
ATOM   9586  NH1 ARG A 677      12.757  68.440  37.960  1.00  0.61           N  
ATOM   9587  NH2 ARG A 677      14.295  67.277  36.741  1.00  0.61           N  
ATOM   9588  H   ARG A 677      15.707  67.653  43.634  1.00  0.61           H  
ATOM   9589  HA  ARG A 677      17.607  69.564  42.709  1.00  0.61           H  
ATOM   9590 1HB  ARG A 677      14.601  69.429  42.565  1.00  0.61           H  
ATOM   9591 2HB  ARG A 677      15.515  70.735  41.816  1.00  0.61           H  
ATOM   9592 1HG  ARG A 677      16.693  69.138  40.408  1.00  0.61           H  
ATOM   9593 2HG  ARG A 677      15.878  67.793  41.232  1.00  0.61           H  
ATOM   9594 1HD  ARG A 677      13.760  68.540  40.464  1.00  0.61           H  
ATOM   9595 2HD  ARG A 677      14.500  69.976  39.712  1.00  0.61           H  
ATOM   9596  HE  ARG A 677      15.819  67.792  38.627  1.00  0.61           H  
ATOM   9597 1HH1 ARG A 677      12.515  68.966  38.788  1.00  0.61           H  
ATOM   9598 2HH1 ARG A 677      12.066  68.282  37.242  1.00  0.61           H  
ATOM   9599 1HH2 ARG A 677      15.251  66.908  36.623  1.00  0.61           H  
ATOM   9600 2HH2 ARG A 677      13.609  67.119  36.023  1.00  0.61           H  
ATOM   9601  N   ALA A 678      15.658  70.629  45.168  1.00  0.60           N  
ATOM   9602  CA  ALA A 678      15.578  71.682  46.176  1.00  0.60           C  
ATOM   9603  C   ALA A 678      16.876  71.769  46.998  1.00  0.60           C  
ATOM   9604  O   ALA A 678      17.350  72.862  47.318  1.00  0.60           O  
ATOM   9605  CB  ALA A 678      14.390  71.431  47.087  1.00  0.60           C  
ATOM   9606  H   ALA A 678      14.989  69.856  45.193  1.00  0.60           H  
ATOM   9607  HA  ALA A 678      15.438  72.632  45.662  1.00  0.60           H  
ATOM   9608 1HB  ALA A 678      14.315  72.232  47.819  1.00  0.60           H  
ATOM   9609 2HB  ALA A 678      13.477  71.391  46.492  1.00  0.60           H  
ATOM   9610 3HB  ALA A 678      14.526  70.482  47.602  1.00  0.60           H  
ATOM   9611  N   LEU A 679      17.465  70.608  47.316  1.00  0.60           N  
ATOM   9612  CA  LEU A 679      18.717  70.540  48.072  1.00  0.60           C  
ATOM   9613  C   LEU A 679      19.875  71.126  47.268  1.00  0.60           C  
ATOM   9614  O   LEU A 679      20.713  71.849  47.799  1.00  0.60           O  
ATOM   9615  CB  LEU A 679      19.027  69.075  48.438  1.00  0.60           C  
ATOM   9616  CG  LEU A 679      18.119  68.398  49.513  1.00  0.60           C  
ATOM   9617  CD1 LEU A 679      18.365  66.882  49.546  1.00  0.60           C  
ATOM   9618  CD2 LEU A 679      18.464  68.978  50.870  1.00  0.60           C  
ATOM   9619  H   LEU A 679      17.013  69.741  47.035  1.00  0.60           H  
ATOM   9620  HA  LEU A 679      18.598  71.115  48.986  1.00  0.60           H  
ATOM   9621 1HB  LEU A 679      18.960  68.477  47.535  1.00  0.60           H  
ATOM   9622 2HB  LEU A 679      20.049  69.025  48.801  1.00  0.60           H  
ATOM   9623  HG  LEU A 679      17.073  68.585  49.282  1.00  0.60           H  
ATOM   9624 1HD1 LEU A 679      17.734  66.427  50.308  1.00  0.60           H  
ATOM   9625 2HD1 LEU A 679      18.127  66.452  48.584  1.00  0.60           H  
ATOM   9626 3HD1 LEU A 679      19.397  66.695  49.775  1.00  0.60           H  
ATOM   9627 1HD2 LEU A 679      17.838  68.517  51.637  1.00  0.60           H  
ATOM   9628 2HD2 LEU A 679      19.514  68.786  51.101  1.00  0.60           H  
ATOM   9629 3HD2 LEU A 679      18.284  70.047  50.859  1.00  0.60           H  
ATOM   9630  N   ILE A 680      19.888  70.837  45.974  1.00  0.60           N  
ATOM   9631  CA  ILE A 680      20.890  71.313  45.032  1.00  0.60           C  
ATOM   9632  C   ILE A 680      20.855  72.797  44.754  1.00  0.60           C  
ATOM   9633  O   ILE A 680      21.902  73.415  44.651  1.00  0.60           O  
ATOM   9634  CB  ILE A 680      20.777  70.608  43.696  1.00  0.60           C  
ATOM   9635  CG1 ILE A 680      21.173  69.172  43.831  1.00  0.60           C  
ATOM   9636  CG2 ILE A 680      21.620  71.321  42.667  1.00  0.60           C  
ATOM   9637  CD1 ILE A 680      20.787  68.410  42.640  1.00  0.60           C  
ATOM   9638  H   ILE A 680      19.166  70.213  45.617  1.00  0.60           H  
ATOM   9639  HA  ILE A 680      21.865  71.072  45.446  1.00  0.60           H  
ATOM   9640  HB  ILE A 680      19.739  70.623  43.375  1.00  0.60           H  
ATOM   9641 1HG1 ILE A 680      22.240  69.107  43.963  1.00  0.60           H  
ATOM   9642 2HG1 ILE A 680      20.708  68.741  44.704  1.00  0.60           H  
ATOM   9643 1HG2 ILE A 680      21.519  70.815  41.710  1.00  0.60           H  
ATOM   9644 2HG2 ILE A 680      21.296  72.354  42.559  1.00  0.60           H  
ATOM   9645 3HG2 ILE A 680      22.643  71.307  42.977  1.00  0.60           H  
ATOM   9646 1HD1 ILE A 680      21.067  67.405  42.755  1.00  0.60           H  
ATOM   9647 2HD1 ILE A 680      19.715  68.472  42.530  1.00  0.60           H  
ATOM   9648 3HD1 ILE A 680      21.274  68.829  41.764  1.00  0.60           H  
ATOM   9649  N   ALA A 681      19.655  73.364  44.615  1.00  0.61           N  
ATOM   9650  CA  ALA A 681      19.429  74.750  44.189  1.00  0.61           C  
ATOM   9651  C   ALA A 681      20.461  75.815  44.645  1.00  0.61           C  
ATOM   9652  O   ALA A 681      20.931  76.549  43.775  1.00  0.61           O  
ATOM   9653  CB  ALA A 681      18.038  75.175  44.638  1.00  0.61           C  
ATOM   9654  H   ALA A 681      18.833  72.768  44.736  1.00  0.61           H  
ATOM   9655  HA  ALA A 681      19.440  74.748  43.100  1.00  0.61           H  
ATOM   9656 1HB  ALA A 681      17.823  76.171  44.256  1.00  0.61           H  
ATOM   9657 2HB  ALA A 681      17.306  74.465  44.244  1.00  0.61           H  
ATOM   9658 3HB  ALA A 681      17.962  75.182  45.714  1.00  0.61           H  
ATOM   9659  N   PRO A 682      20.907  75.964  45.914  1.00  0.61           N  
ATOM   9660  CA  PRO A 682      21.900  76.974  46.277  1.00  0.61           C  
ATOM   9661  C   PRO A 682      23.235  76.763  45.545  1.00  0.61           C  
ATOM   9662  O   PRO A 682      24.045  77.686  45.434  1.00  0.61           O  
ATOM   9663  CB  PRO A 682      22.021  76.810  47.796  1.00  0.61           C  
ATOM   9664  CG  PRO A 682      21.491  75.430  48.083  1.00  0.61           C  
ATOM   9665  CD  PRO A 682      20.381  75.221  47.075  1.00  0.61           C  
ATOM   9666  HA  PRO A 682      21.492  77.965  46.033  1.00  0.61           H  
ATOM   9667 1HB  PRO A 682      23.077  76.917  48.091  1.00  0.61           H  
ATOM   9668 2HB  PRO A 682      21.462  77.607  48.308  1.00  0.61           H  
ATOM   9669 1HG  PRO A 682      22.288  74.696  47.972  1.00  0.61           H  
ATOM   9670 2HG  PRO A 682      21.142  75.362  49.119  1.00  0.61           H  
ATOM   9671 1HD  PRO A 682      20.260  74.172  46.923  1.00  0.61           H  
ATOM   9672 2HD  PRO A 682      19.456  75.686  47.436  1.00  0.61           H  
ATOM   9673  N   TRP A 683      23.458  75.546  45.060  1.00  0.62           N  
ATOM   9674  CA  TRP A 683      24.636  75.162  44.314  1.00  0.62           C  
ATOM   9675  C   TRP A 683      24.294  74.896  42.845  1.00  0.62           C  
ATOM   9676  O   TRP A 683      25.070  74.228  42.163  1.00  0.62           O  
ATOM   9677  CB  TRP A 683      25.253  73.863  44.830  1.00  0.62           C  
ATOM   9678  CG  TRP A 683      25.763  73.848  46.236  1.00  0.62           C  
ATOM   9679  CD1 TRP A 683      26.956  74.328  46.690  1.00  0.62           C  
ATOM   9680  CD2 TRP A 683      25.132  73.218  47.372  1.00  0.62           C  
ATOM   9681  NE1 TRP A 683      27.081  74.083  48.037  1.00  0.62           N  
ATOM   9682  CE2 TRP A 683      25.973  73.404  48.465  1.00  0.62           C  
ATOM   9683  CE3 TRP A 683      23.948  72.516  47.545  1.00  0.62           C  
ATOM   9684  CZ2 TRP A 683      25.647  72.932  49.721  1.00  0.62           C  
ATOM   9685  CZ3 TRP A 683      23.641  72.035  48.812  1.00  0.62           C  
ATOM   9686  CH2 TRP A 683      24.465  72.246  49.862  1.00  0.62           C  
ATOM   9687  H   TRP A 683      22.756  74.833  45.171  1.00  0.62           H  
ATOM   9688  HA  TRP A 683      25.369  75.966  44.368  1.00  0.62           H  
ATOM   9689 1HB  TRP A 683      24.496  73.083  44.751  1.00  0.62           H  
ATOM   9690 2HB  TRP A 683      26.073  73.575  44.175  1.00  0.62           H  
ATOM   9691  HD1 TRP A 683      27.698  74.837  46.078  1.00  0.62           H  
ATOM   9692  HE1 TRP A 683      27.890  74.348  48.637  1.00  0.62           H  
ATOM   9693  HE3 TRP A 683      23.279  72.350  46.708  1.00  0.62           H  
ATOM   9694  HZ2 TRP A 683      26.286  73.084  50.575  1.00  0.62           H  
ATOM   9695  HZ3 TRP A 683      22.722  71.483  48.951  1.00  0.62           H  
ATOM   9696  HH2 TRP A 683      24.190  71.860  50.834  1.00  0.62           H  
ATOM   9697  N   GLU A 684      23.189  75.446  42.325  1.00  0.62           N  
ATOM   9698  CA  GLU A 684      22.762  75.166  40.940  1.00  0.62           C  
ATOM   9699  C   GLU A 684      23.851  75.298  39.871  1.00  0.62           C  
ATOM   9700  O   GLU A 684      23.865  74.539  38.905  1.00  0.62           O  
ATOM   9701  CB  GLU A 684      21.588  76.058  40.523  1.00  0.62           C  
ATOM   9702  CG  GLU A 684      21.088  75.756  39.095  1.00  0.62           C  
ATOM   9703  CD  GLU A 684      19.891  76.574  38.639  1.00  0.62           C  
ATOM   9704  OE1 GLU A 684      19.404  77.388  39.384  1.00  0.62           O  
ATOM   9705  OE2 GLU A 684      19.475  76.374  37.518  1.00  0.62           O  
ATOM   9706  H   GLU A 684      22.574  76.004  42.919  1.00  0.62           H  
ATOM   9707  HA  GLU A 684      22.414  74.130  40.916  1.00  0.62           H  
ATOM   9708 1HB  GLU A 684      20.757  75.918  41.212  1.00  0.62           H  
ATOM   9709 2HB  GLU A 684      21.888  77.106  40.570  1.00  0.62           H  
ATOM   9710 1HG  GLU A 684      21.913  75.938  38.403  1.00  0.62           H  
ATOM   9711 2HG  GLU A 684      20.837  74.698  39.039  1.00  0.62           H  
ATOM   9712  N   ASP A 685      24.748  76.267  40.000  1.00  0.63           N  
ATOM   9713  CA  ASP A 685      25.779  76.457  38.981  1.00  0.63           C  
ATOM   9714  C   ASP A 685      26.969  75.495  39.113  1.00  0.63           C  
ATOM   9715  O   ASP A 685      27.852  75.478  38.252  1.00  0.63           O  
ATOM   9716  CB  ASP A 685      26.274  77.901  39.000  1.00  0.63           C  
ATOM   9717  CG  ASP A 685      25.238  78.911  38.451  1.00  0.63           C  
ATOM   9718  OD1 ASP A 685      24.407  78.547  37.624  1.00  0.63           O  
ATOM   9719  OD2 ASP A 685      25.281  80.035  38.879  1.00  0.63           O  
ATOM   9720  H   ASP A 685      24.708  76.869  40.810  1.00  0.63           H  
ATOM   9721  HA  ASP A 685      25.320  76.273  38.022  1.00  0.63           H  
ATOM   9722 1HB  ASP A 685      26.527  78.180  40.022  1.00  0.63           H  
ATOM   9723 2HB  ASP A 685      27.185  77.977  38.407  1.00  0.63           H  
ATOM   9724  N   ARG A 686      27.016  74.734  40.207  1.00  0.62           N  
ATOM   9725  CA  ARG A 686      28.105  73.798  40.471  1.00  0.62           C  
ATOM   9726  C   ARG A 686      27.634  72.328  40.502  1.00  0.62           C  
ATOM   9727  O   ARG A 686      28.424  71.419  40.214  1.00  0.62           O  
ATOM   9728  CB  ARG A 686      28.781  74.177  41.782  1.00  0.62           C  
ATOM   9729  CG  ARG A 686      29.501  75.535  41.739  1.00  0.62           C  
ATOM   9730  CD  ARG A 686      30.110  75.967  43.056  1.00  0.62           C  
ATOM   9731  NE  ARG A 686      31.251  75.144  43.480  1.00  0.62           N  
ATOM   9732  CZ  ARG A 686      31.981  75.376  44.604  1.00  0.62           C  
ATOM   9733  NH1 ARG A 686      31.686  76.401  45.378  1.00  0.62           N  
ATOM   9734  NH2 ARG A 686      32.988  74.586  44.932  1.00  0.62           N  
ATOM   9735  H   ARG A 686      26.254  74.773  40.872  1.00  0.62           H  
ATOM   9736  HA  ARG A 686      28.840  73.898  39.674  1.00  0.62           H  
ATOM   9737 1HB  ARG A 686      28.033  74.218  42.576  1.00  0.62           H  
ATOM   9738 2HB  ARG A 686      29.507  73.415  42.055  1.00  0.62           H  
ATOM   9739 1HG  ARG A 686      30.299  75.485  40.998  1.00  0.62           H  
ATOM   9740 2HG  ARG A 686      28.788  76.302  41.439  1.00  0.62           H  
ATOM   9741 1HD  ARG A 686      30.452  76.997  42.968  1.00  0.62           H  
ATOM   9742 2HD  ARG A 686      29.347  75.908  43.834  1.00  0.62           H  
ATOM   9743  HE  ARG A 686      31.511  74.349  42.907  1.00  0.62           H  
ATOM   9744 1HH1 ARG A 686      30.921  77.013  45.137  1.00  0.62           H  
ATOM   9745 2HH1 ARG A 686      32.229  76.571  46.217  1.00  0.62           H  
ATOM   9746 1HH2 ARG A 686      33.227  73.764  44.355  1.00  0.62           H  
ATOM   9747 2HH2 ARG A 686      33.550  74.775  45.778  1.00  0.62           H  
ATOM   9748  N   ILE A 687      26.360  72.107  40.879  1.00  0.62           N  
ATOM   9749  CA  ILE A 687      25.752  70.773  41.044  1.00  0.62           C  
ATOM   9750  C   ILE A 687      24.424  70.569  40.271  1.00  0.62           C  
ATOM   9751  O   ILE A 687      23.544  71.424  40.301  1.00  0.62           O  
ATOM   9752  CB  ILE A 687      25.479  70.461  42.524  1.00  0.62           C  
ATOM   9753  CG1 ILE A 687      26.700  70.459  43.352  1.00  0.62           C  
ATOM   9754  CG2 ILE A 687      24.833  69.182  42.659  1.00  0.62           C  
ATOM   9755  CD1 ILE A 687      26.334  70.293  44.805  1.00  0.62           C  
ATOM   9756  H   ILE A 687      25.786  72.911  41.107  1.00  0.62           H  
ATOM   9757  HA  ILE A 687      26.457  70.040  40.675  1.00  0.62           H  
ATOM   9758  HB  ILE A 687      24.846  71.237  42.924  1.00  0.62           H  
ATOM   9759 1HG1 ILE A 687      27.362  69.645  43.047  1.00  0.62           H  
ATOM   9760 2HG1 ILE A 687      27.226  71.399  43.232  1.00  0.62           H  
ATOM   9761 1HG2 ILE A 687      24.637  68.996  43.700  1.00  0.62           H  
ATOM   9762 2HG2 ILE A 687      23.900  69.170  42.118  1.00  0.62           H  
ATOM   9763 3HG2 ILE A 687      25.501  68.421  42.262  1.00  0.62           H  
ATOM   9764 1HD1 ILE A 687      27.193  70.296  45.396  1.00  0.62           H  
ATOM   9765 2HD1 ILE A 687      25.687  71.089  45.124  1.00  0.62           H  
ATOM   9766 3HD1 ILE A 687      25.827  69.357  44.933  1.00  0.62           H  
ATOM   9767  N   SER A 688      24.283  69.429  39.587  1.00  0.63           N  
ATOM   9768  CA  SER A 688      23.053  69.094  38.857  1.00  0.63           C  
ATOM   9769  C   SER A 688      22.576  67.665  39.138  1.00  0.63           C  
ATOM   9770  O   SER A 688      23.370  66.798  39.499  1.00  0.63           O  
ATOM   9771  CB  SER A 688      23.284  69.219  37.365  1.00  0.63           C  
ATOM   9772  OG  SER A 688      23.642  70.526  37.001  1.00  0.63           O  
ATOM   9773  H   SER A 688      25.057  68.770  39.598  1.00  0.63           H  
ATOM   9774  HA  SER A 688      22.268  69.787  39.163  1.00  0.63           H  
ATOM   9775 1HB  SER A 688      24.070  68.522  37.062  1.00  0.63           H  
ATOM   9776 2HB  SER A 688      22.376  68.928  36.836  1.00  0.63           H  
ATOM   9777  HG  SER A 688      23.001  71.110  37.430  1.00  0.63           H  
ATOM   9778  N   VAL A 689      21.287  67.381  38.944  1.00  0.64           N  
ATOM   9779  CA  VAL A 689      20.869  65.982  39.089  1.00  0.64           C  
ATOM   9780  C   VAL A 689      21.405  65.181  37.898  1.00  0.64           C  
ATOM   9781  O   VAL A 689      21.295  65.616  36.754  1.00  0.64           O  
ATOM   9782  CB  VAL A 689      19.328  65.828  39.213  1.00  0.64           C  
ATOM   9783  CG1 VAL A 689      18.974  64.348  39.209  1.00  0.64           C  
ATOM   9784  CG2 VAL A 689      18.835  66.463  40.509  1.00  0.64           C  
ATOM   9785  H   VAL A 689      20.627  68.097  38.674  1.00  0.64           H  
ATOM   9786  HA  VAL A 689      21.306  65.578  39.998  1.00  0.64           H  
ATOM   9787  HB  VAL A 689      18.836  66.298  38.358  1.00  0.64           H  
ATOM   9788 1HG1 VAL A 689      17.896  64.227  39.301  1.00  0.64           H  
ATOM   9789 2HG1 VAL A 689      19.304  63.895  38.282  1.00  0.64           H  
ATOM   9790 3HG1 VAL A 689      19.470  63.866  40.039  1.00  0.64           H  
ATOM   9791 1HG2 VAL A 689      17.757  66.336  40.587  1.00  0.64           H  
ATOM   9792 2HG2 VAL A 689      19.311  65.985  41.360  1.00  0.64           H  
ATOM   9793 3HG2 VAL A 689      19.073  67.519  40.498  1.00  0.64           H  
ATOM   9794  N   ALA A 690      22.041  64.044  38.178  1.00  0.65           N  
ATOM   9795  CA  ALA A 690      22.598  63.167  37.150  1.00  0.65           C  
ATOM   9796  C   ALA A 690      21.619  62.088  36.737  1.00  0.65           C  
ATOM   9797  O   ALA A 690      21.565  61.683  35.578  1.00  0.65           O  
ATOM   9798  CB  ALA A 690      23.854  62.499  37.651  1.00  0.65           C  
ATOM   9799  H   ALA A 690      22.109  63.750  39.141  1.00  0.65           H  
ATOM   9800  HA  ALA A 690      22.820  63.780  36.280  1.00  0.65           H  
ATOM   9801 1HB  ALA A 690      24.275  61.858  36.884  1.00  0.65           H  
ATOM   9802 2HB  ALA A 690      24.556  63.252  37.922  1.00  0.65           H  
ATOM   9803 3HB  ALA A 690      23.611  61.902  38.511  1.00  0.65           H  
ATOM   9804  N   ALA A 691      20.891  61.570  37.707  1.00  0.67           N  
ATOM   9805  CA  ALA A 691      19.954  60.500  37.425  1.00  0.67           C  
ATOM   9806  C   ALA A 691      18.930  60.338  38.520  1.00  0.67           C  
ATOM   9807  O   ALA A 691      19.206  60.601  39.684  1.00  0.67           O  
ATOM   9808  CB  ALA A 691      20.701  59.192  37.249  1.00  0.67           C  
ATOM   9809  H   ALA A 691      21.009  61.924  38.653  1.00  0.67           H  
ATOM   9810  HA  ALA A 691      19.423  60.748  36.513  1.00  0.67           H  
ATOM   9811 1HB  ALA A 691      19.973  58.410  37.012  1.00  0.67           H  
ATOM   9812 2HB  ALA A 691      21.426  59.275  36.442  1.00  0.67           H  
ATOM   9813 3HB  ALA A 691      21.213  58.939  38.165  1.00  0.67           H  
ATOM   9814  N   VAL A 692      17.779  59.813  38.159  1.00  0.70           N  
ATOM   9815  CA  VAL A 692      16.780  59.427  39.135  1.00  0.70           C  
ATOM   9816  C   VAL A 692      16.527  57.946  38.958  1.00  0.70           C  
ATOM   9817  O   VAL A 692      16.156  57.484  37.871  1.00  0.70           O  
ATOM   9818  CB  VAL A 692      15.488  60.237  38.982  1.00  0.70           C  
ATOM   9819  CG1 VAL A 692      14.478  59.749  40.034  1.00  0.70           C  
ATOM   9820  CG2 VAL A 692      15.797  61.728  39.167  1.00  0.70           C  
ATOM   9821  H   VAL A 692      17.613  59.631  37.175  1.00  0.70           H  
ATOM   9822  HA  VAL A 692      17.168  59.591  40.139  1.00  0.70           H  
ATOM   9823  HB  VAL A 692      15.054  60.060  37.993  1.00  0.70           H  
ATOM   9824 1HG1 VAL A 692      13.545  60.304  39.935  1.00  0.70           H  
ATOM   9825 2HG1 VAL A 692      14.278  58.689  39.881  1.00  0.70           H  
ATOM   9826 3HG1 VAL A 692      14.872  59.888  41.030  1.00  0.70           H  
ATOM   9827 1HG2 VAL A 692      14.878  62.302  39.065  1.00  0.70           H  
ATOM   9828 2HG2 VAL A 692      16.218  61.894  40.149  1.00  0.70           H  
ATOM   9829 3HG2 VAL A 692      16.511  62.043  38.417  1.00  0.70           H  
ATOM   9830  N   ASN A 693      16.798  57.192  40.013  1.00  0.73           N  
ATOM   9831  CA  ASN A 693      16.720  55.750  39.945  1.00  0.73           C  
ATOM   9832  C   ASN A 693      15.353  55.293  40.408  1.00  0.73           C  
ATOM   9833  O   ASN A 693      14.734  54.410  39.821  1.00  0.73           O  
ATOM   9834  CB  ASN A 693      17.802  55.154  40.809  1.00  0.73           C  
ATOM   9835  CG  ASN A 693      19.177  55.480  40.372  1.00  0.73           C  
ATOM   9836  OD1 ASN A 693      19.507  55.570  39.179  1.00  0.73           O  
ATOM   9837  ND2 ASN A 693      20.019  55.683  41.359  1.00  0.73           N  
ATOM   9838  H   ASN A 693      17.065  57.628  40.895  1.00  0.73           H  
ATOM   9839  HA  ASN A 693      16.860  55.428  38.923  1.00  0.73           H  
ATOM   9840 1HB  ASN A 693      17.674  55.501  41.826  1.00  0.73           H  
ATOM   9841 2HB  ASN A 693      17.690  54.074  40.821  1.00  0.73           H  
ATOM   9842 1HD2 ASN A 693      20.972  55.915  41.166  1.00  0.73           H  
ATOM   9843 2HD2 ASN A 693      19.700  55.615  42.331  1.00  0.73           H  
ATOM   9844  N   SER A 694      14.866  55.943  41.449  1.00  0.75           N  
ATOM   9845  CA  SER A 694      13.579  55.585  42.017  1.00  0.75           C  
ATOM   9846  C   SER A 694      13.083  56.808  42.765  1.00  0.75           C  
ATOM   9847  O   SER A 694      13.868  57.724  43.015  1.00  0.75           O  
ATOM   9848  CB  SER A 694      13.723  54.423  42.981  1.00  0.75           C  
ATOM   9849  OG  SER A 694      14.276  54.849  44.201  1.00  0.75           O  
ATOM   9850  H   SER A 694      15.445  56.669  41.870  1.00  0.75           H  
ATOM   9851  HA  SER A 694      12.898  55.321  41.221  1.00  0.75           H  
ATOM   9852 1HB  SER A 694      12.799  53.902  43.149  1.00  0.75           H  
ATOM   9853 2HB  SER A 694      14.390  53.694  42.541  1.00  0.75           H  
ATOM   9854  HG  SER A 694      14.362  54.025  44.750  1.00  0.75           H  
ATOM   9855  N   PRO A 695      11.833  56.837  43.237  1.00  0.76           N  
ATOM   9856  CA  PRO A 695      11.295  57.890  44.071  1.00  0.76           C  
ATOM   9857  C   PRO A 695      12.118  58.135  45.350  1.00  0.76           C  
ATOM   9858  O   PRO A 695      11.877  59.130  46.027  1.00  0.76           O  
ATOM   9859  CB  PRO A 695       9.887  57.378  44.384  1.00  0.76           C  
ATOM   9860  CG  PRO A 695       9.535  56.483  43.208  1.00  0.76           C  
ATOM   9861  CD  PRO A 695      10.825  55.815  42.835  1.00  0.76           C  
ATOM   9862  HA  PRO A 695      11.241  58.813  43.478  1.00  0.76           H  
ATOM   9863 1HB  PRO A 695       9.893  56.839  45.345  1.00  0.76           H  
ATOM   9864 2HB  PRO A 695       9.198  58.227  44.498  1.00  0.76           H  
ATOM   9865 1HG  PRO A 695       8.752  55.764  43.497  1.00  0.76           H  
ATOM   9866 2HG  PRO A 695       9.124  57.090  42.385  1.00  0.76           H  
ATOM   9867 1HD  PRO A 695      10.913  54.898  43.423  1.00  0.76           H  
ATOM   9868 2HD  PRO A 695      10.825  55.639  41.757  1.00  0.76           H  
ATOM   9869  N   SER A 696      13.034  57.222  45.730  1.00  0.75           N  
ATOM   9870  CA  SER A 696      13.853  57.435  46.918  1.00  0.75           C  
ATOM   9871  C   SER A 696      15.354  57.261  46.632  1.00  0.75           C  
ATOM   9872  O   SER A 696      16.126  56.946  47.539  1.00  0.75           O  
ATOM   9873  CB  SER A 696      13.444  56.495  48.022  1.00  0.75           C  
ATOM   9874  OG  SER A 696      12.102  56.696  48.388  1.00  0.75           O  
ATOM   9875  H   SER A 696      13.238  56.392  45.173  1.00  0.75           H  
ATOM   9876  HA  SER A 696      13.704  58.461  47.266  1.00  0.75           H  
ATOM   9877 1HB  SER A 696      13.589  55.463  47.693  1.00  0.75           H  
ATOM   9878 2HB  SER A 696      14.088  56.661  48.886  1.00  0.75           H  
ATOM   9879  HG  SER A 696      12.023  57.637  48.586  1.00  0.75           H  
ATOM   9880  N   SER A 697      15.768  57.425  45.369  1.00  0.73           N  
ATOM   9881  CA  SER A 697      17.196  57.348  45.041  1.00  0.73           C  
ATOM   9882  C   SER A 697      17.555  58.179  43.814  1.00  0.73           C  
ATOM   9883  O   SER A 697      17.069  57.930  42.698  1.00  0.73           O  
ATOM   9884  CB  SER A 697      17.646  55.915  44.843  1.00  0.73           C  
ATOM   9885  OG  SER A 697      19.015  55.846  44.473  1.00  0.73           O  
ATOM   9886  H   SER A 697      15.093  57.638  44.636  1.00  0.73           H  
ATOM   9887  HA  SER A 697      17.750  57.749  45.885  1.00  0.73           H  
ATOM   9888 1HB  SER A 697      17.488  55.356  45.763  1.00  0.73           H  
ATOM   9889 2HB  SER A 697      17.030  55.450  44.076  1.00  0.73           H  
ATOM   9890  HG  SER A 697      19.508  56.100  45.264  1.00  0.73           H  
ATOM   9891  N   VAL A 698      18.407  59.178  44.047  1.00  0.71           N  
ATOM   9892  CA  VAL A 698      18.836  60.143  43.036  1.00  0.71           C  
ATOM   9893  C   VAL A 698      20.351  60.331  43.011  1.00  0.71           C  
ATOM   9894  O   VAL A 698      20.993  60.421  44.054  1.00  0.71           O  
ATOM   9895  CB  VAL A 698      18.153  61.494  43.300  1.00  0.71           C  
ATOM   9896  CG1 VAL A 698      18.590  62.536  42.297  1.00  0.71           C  
ATOM   9897  CG2 VAL A 698      16.688  61.325  43.240  1.00  0.71           C  
ATOM   9898  H   VAL A 698      18.751  59.285  45.002  1.00  0.71           H  
ATOM   9899  HA  VAL A 698      18.523  59.779  42.059  1.00  0.71           H  
ATOM   9900  HB  VAL A 698      18.436  61.842  44.297  1.00  0.71           H  
ATOM   9901 1HG1 VAL A 698      18.097  63.473  42.505  1.00  0.71           H  
ATOM   9902 2HG1 VAL A 698      19.659  62.679  42.342  1.00  0.71           H  
ATOM   9903 3HG1 VAL A 698      18.316  62.206  41.306  1.00  0.71           H  
ATOM   9904 1HG2 VAL A 698      16.256  62.257  43.458  1.00  0.71           H  
ATOM   9905 2HG2 VAL A 698      16.408  60.995  42.260  1.00  0.71           H  
ATOM   9906 3HG2 VAL A 698      16.350  60.608  43.967  1.00  0.71           H  
ATOM   9907  N   VAL A 699      20.936  60.370  41.829  1.00  0.68           N  
ATOM   9908  CA  VAL A 699      22.363  60.613  41.736  1.00  0.68           C  
ATOM   9909  C   VAL A 699      22.568  62.049  41.319  1.00  0.68           C  
ATOM   9910  O   VAL A 699      21.930  62.531  40.381  1.00  0.68           O  
ATOM   9911  CB  VAL A 699      23.059  59.671  40.748  1.00  0.68           C  
ATOM   9912  CG1 VAL A 699      24.562  60.010  40.677  1.00  0.68           C  
ATOM   9913  CG2 VAL A 699      22.840  58.245  41.184  1.00  0.68           C  
ATOM   9914  H   VAL A 699      20.373  60.295  40.992  1.00  0.68           H  
ATOM   9915  HA  VAL A 699      22.815  60.469  42.710  1.00  0.68           H  
ATOM   9916  HB  VAL A 699      22.643  59.819  39.759  1.00  0.68           H  
ATOM   9917 1HG1 VAL A 699      25.053  59.345  39.971  1.00  0.68           H  
ATOM   9918 2HG1 VAL A 699      24.709  61.035  40.358  1.00  0.68           H  
ATOM   9919 3HG1 VAL A 699      25.002  59.882  41.665  1.00  0.68           H  
ATOM   9920 1HG2 VAL A 699      23.325  57.570  40.480  1.00  0.68           H  
ATOM   9921 2HG2 VAL A 699      23.263  58.101  42.180  1.00  0.68           H  
ATOM   9922 3HG2 VAL A 699      21.771  58.037  41.209  1.00  0.68           H  
ATOM   9923  N   VAL A 700      23.423  62.737  42.048  1.00  0.66           N  
ATOM   9924  CA  VAL A 700      23.726  64.133  41.822  1.00  0.66           C  
ATOM   9925  C   VAL A 700      25.193  64.335  41.470  1.00  0.66           C  
ATOM   9926  O   VAL A 700      26.077  63.725  42.071  1.00  0.66           O  
ATOM   9927  CB  VAL A 700      23.309  64.930  43.048  1.00  0.66           C  
ATOM   9928  CG1 VAL A 700      23.678  66.291  42.879  1.00  0.66           C  
ATOM   9929  CG2 VAL A 700      21.786  64.804  43.214  1.00  0.66           C  
ATOM   9930  H   VAL A 700      23.885  62.257  42.817  1.00  0.66           H  
ATOM   9931  HA  VAL A 700      23.133  64.486  40.983  1.00  0.66           H  
ATOM   9932  HB  VAL A 700      23.816  64.546  43.933  1.00  0.66           H  
ATOM   9933 1HG1 VAL A 700      23.372  66.856  43.733  1.00  0.66           H  
ATOM   9934 2HG1 VAL A 700      24.754  66.340  42.771  1.00  0.66           H  
ATOM   9935 3HG1 VAL A 700      23.200  66.690  41.994  1.00  0.66           H  
ATOM   9936 1HG2 VAL A 700      21.465  65.371  44.088  1.00  0.66           H  
ATOM   9937 2HG2 VAL A 700      21.300  65.185  42.333  1.00  0.66           H  
ATOM   9938 3HG2 VAL A 700      21.511  63.768  43.340  1.00  0.66           H  
ATOM   9939  N   SER A 701      25.454  65.142  40.443  1.00  0.65           N  
ATOM   9940  CA  SER A 701      26.820  65.324  39.975  1.00  0.65           C  
ATOM   9941  C   SER A 701      27.296  66.763  39.936  1.00  0.65           C  
ATOM   9942  O   SER A 701      26.507  67.704  39.856  1.00  0.65           O  
ATOM   9943  CB  SER A 701      26.928  64.747  38.593  1.00  0.65           C  
ATOM   9944  OG  SER A 701      26.150  65.465  37.682  1.00  0.65           O  
ATOM   9945  H   SER A 701      24.694  65.645  39.993  1.00  0.65           H  
ATOM   9946  HA  SER A 701      27.478  64.782  40.642  1.00  0.65           H  
ATOM   9947 1HB  SER A 701      27.952  64.706  38.283  1.00  0.65           H  
ATOM   9948 2HB  SER A 701      26.570  63.750  38.624  1.00  0.65           H  
ATOM   9949  HG  SER A 701      25.291  65.601  38.111  1.00  0.65           H  
ATOM   9950  N   GLY A 702      28.609  66.936  39.944  1.00  0.64           N  
ATOM   9951  CA  GLY A 702      29.154  68.285  39.856  1.00  0.64           C  
ATOM   9952  C   GLY A 702      30.468  68.454  40.593  1.00  0.64           C  
ATOM   9953  O   GLY A 702      31.159  67.482  40.883  1.00  0.64           O  
ATOM   9954  H   GLY A 702      29.204  66.110  40.023  1.00  0.64           H  
ATOM   9955 1HA  GLY A 702      29.281  68.556  38.809  1.00  0.64           H  
ATOM   9956 2HA  GLY A 702      28.434  68.977  40.273  1.00  0.64           H  
ATOM   9957  N   ASP A 703      30.842  69.707  40.850  1.00  0.64           N  
ATOM   9958  CA  ASP A 703      32.122  70.020  41.499  1.00  0.64           C  
ATOM   9959  C   ASP A 703      32.300  69.248  42.819  1.00  0.64           C  
ATOM   9960  O   ASP A 703      31.417  69.347  43.668  1.00  0.64           O  
ATOM   9961  CB  ASP A 703      32.233  71.507  41.778  1.00  0.64           C  
ATOM   9962  CG  ASP A 703      33.501  71.857  42.470  1.00  0.64           C  
ATOM   9963  OD1 ASP A 703      34.502  72.040  41.832  1.00  0.64           O  
ATOM   9964  OD2 ASP A 703      33.461  71.923  43.698  1.00  0.64           O  
ATOM   9965  H   ASP A 703      30.191  70.455  40.588  1.00  0.64           H  
ATOM   9966  HA  ASP A 703      32.889  69.782  40.784  1.00  0.64           H  
ATOM   9967 1HB  ASP A 703      32.183  72.058  40.834  1.00  0.64           H  
ATOM   9968 2HB  ASP A 703      31.393  71.826  42.386  1.00  0.64           H  
ATOM   9969  N   PRO A 704      33.427  68.523  43.067  1.00  0.64           N  
ATOM   9970  CA  PRO A 704      33.652  67.717  44.257  1.00  0.64           C  
ATOM   9971  C   PRO A 704      33.578  68.477  45.580  1.00  0.64           C  
ATOM   9972  O   PRO A 704      33.283  67.881  46.620  1.00  0.64           O  
ATOM   9973  CB  PRO A 704      35.087  67.205  44.056  1.00  0.64           C  
ATOM   9974  CG  PRO A 704      35.343  67.314  42.584  1.00  0.64           C  
ATOM   9975  CD  PRO A 704      34.635  68.588  42.195  1.00  0.64           C  
ATOM   9976  HA  PRO A 704      32.943  66.877  44.255  1.00  0.64           H  
ATOM   9977 1HB  PRO A 704      35.783  67.814  44.653  1.00  0.64           H  
ATOM   9978 2HB  PRO A 704      35.169  66.172  44.422  1.00  0.64           H  
ATOM   9979 1HG  PRO A 704      36.424  67.346  42.376  1.00  0.64           H  
ATOM   9980 2HG  PRO A 704      34.945  66.427  42.062  1.00  0.64           H  
ATOM   9981 1HD  PRO A 704      35.243  69.466  42.470  1.00  0.64           H  
ATOM   9982 2HD  PRO A 704      34.463  68.558  41.167  1.00  0.64           H  
ATOM   9983  N   GLU A 705      33.826  69.795  45.579  1.00  0.64           N  
ATOM   9984  CA  GLU A 705      33.763  70.502  46.847  1.00  0.64           C  
ATOM   9985  C   GLU A 705      32.313  70.743  47.130  1.00  0.64           C  
ATOM   9986  O   GLU A 705      31.826  70.475  48.232  1.00  0.64           O  
ATOM   9987  CB  GLU A 705      34.531  71.821  46.807  1.00  0.64           C  
ATOM   9988  CG  GLU A 705      34.516  72.608  48.125  1.00  0.64           C  
ATOM   9989  CD  GLU A 705      35.323  73.904  48.076  1.00  0.64           C  
ATOM   9990  OE1 GLU A 705      35.025  74.764  47.260  1.00  0.64           O  
ATOM   9991  OE2 GLU A 705      36.241  74.028  48.855  1.00  0.64           O  
ATOM   9992  H   GLU A 705      34.012  70.340  44.732  1.00  0.64           H  
ATOM   9993  HA  GLU A 705      34.176  69.875  47.635  1.00  0.64           H  
ATOM   9994 1HB  GLU A 705      35.569  71.626  46.543  1.00  0.64           H  
ATOM   9995 2HB  GLU A 705      34.121  72.446  46.039  1.00  0.64           H  
ATOM   9996 1HG  GLU A 705      33.478  72.850  48.369  1.00  0.64           H  
ATOM   9997 2HG  GLU A 705      34.905  71.972  48.918  1.00  0.64           H  
ATOM   9998  N   ALA A 706      31.609  71.229  46.111  1.00  0.63           N  
ATOM   9999  CA  ALA A 706      30.195  71.496  46.290  1.00  0.63           C  
ATOM  10000  C   ALA A 706      29.469  70.207  46.651  1.00  0.63           C  
ATOM  10001  O   ALA A 706      28.571  70.211  47.492  1.00  0.63           O  
ATOM  10002  CB  ALA A 706      29.611  72.100  45.042  1.00  0.63           C  
ATOM  10003  H   ALA A 706      32.086  71.418  45.216  1.00  0.63           H  
ATOM  10004  HA  ALA A 706      30.080  72.198  47.118  1.00  0.63           H  
ATOM  10005 1HB  ALA A 706      28.561  72.313  45.195  1.00  0.63           H  
ATOM  10006 2HB  ALA A 706      30.130  73.012  44.815  1.00  0.63           H  
ATOM  10007 3HB  ALA A 706      29.724  71.397  44.214  1.00  0.63           H  
ATOM  10008  N   LEU A 707      29.865  69.089  46.031  1.00  0.62           N  
ATOM  10009  CA  LEU A 707      29.228  67.822  46.336  1.00  0.62           C  
ATOM  10010  C   LEU A 707      29.477  67.431  47.776  1.00  0.62           C  
ATOM  10011  O   LEU A 707      28.578  66.919  48.441  1.00  0.62           O  
ATOM  10012  CB  LEU A 707      29.715  66.727  45.400  1.00  0.62           C  
ATOM  10013  CG  LEU A 707      29.240  66.829  43.969  1.00  0.62           C  
ATOM  10014  CD1 LEU A 707      29.953  65.806  43.184  1.00  0.62           C  
ATOM  10015  CD2 LEU A 707      27.714  66.612  43.890  1.00  0.62           C  
ATOM  10016  H   LEU A 707      30.598  69.132  45.324  1.00  0.62           H  
ATOM  10017  HA  LEU A 707      28.156  67.937  46.189  1.00  0.62           H  
ATOM  10018 1HB  LEU A 707      30.800  66.759  45.385  1.00  0.62           H  
ATOM  10019 2HB  LEU A 707      29.414  65.774  45.793  1.00  0.62           H  
ATOM  10020  HG  LEU A 707      29.481  67.810  43.567  1.00  0.62           H  
ATOM  10021 1HD1 LEU A 707      29.631  65.874  42.174  1.00  0.62           H  
ATOM  10022 2HD1 LEU A 707      31.023  65.982  43.234  1.00  0.62           H  
ATOM  10023 3HD1 LEU A 707      29.728  64.819  43.568  1.00  0.62           H  
ATOM  10024 1HD2 LEU A 707      27.394  66.685  42.856  1.00  0.62           H  
ATOM  10025 2HD2 LEU A 707      27.455  65.631  44.273  1.00  0.62           H  
ATOM  10026 3HD2 LEU A 707      27.208  67.372  44.477  1.00  0.62           H  
ATOM  10027  N   ALA A 708      30.683  67.678  48.290  1.00  0.61           N  
ATOM  10028  CA  ALA A 708      30.932  67.374  49.687  1.00  0.61           C  
ATOM  10029  C   ALA A 708      30.004  68.200  50.582  1.00  0.61           C  
ATOM  10030  O   ALA A 708      29.464  67.685  51.568  1.00  0.61           O  
ATOM  10031  CB  ALA A 708      32.382  67.651  50.033  1.00  0.61           C  
ATOM  10032  H   ALA A 708      31.439  68.060  47.717  1.00  0.61           H  
ATOM  10033  HA  ALA A 708      30.718  66.317  49.851  1.00  0.61           H  
ATOM  10034 1HB  ALA A 708      32.562  67.403  51.076  1.00  0.61           H  
ATOM  10035 2HB  ALA A 708      33.028  67.048  49.395  1.00  0.61           H  
ATOM  10036 3HB  ALA A 708      32.598  68.705  49.868  1.00  0.61           H  
ATOM  10037  N   GLU A 709      29.790  69.478  50.216  1.00  0.60           N  
ATOM  10038  CA  GLU A 709      28.895  70.339  50.990  1.00  0.60           C  
ATOM  10039  C   GLU A 709      27.447  69.833  50.899  1.00  0.60           C  
ATOM  10040  O   GLU A 709      26.716  69.845  51.895  1.00  0.60           O  
ATOM  10041  CB  GLU A 709      28.990  71.810  50.553  1.00  0.60           C  
ATOM  10042  CG  GLU A 709      30.304  72.514  50.883  1.00  0.60           C  
ATOM  10043  CD  GLU A 709      30.341  74.017  50.493  1.00  0.60           C  
ATOM  10044  OE1 GLU A 709      29.465  74.506  49.793  1.00  0.60           O  
ATOM  10045  OE2 GLU A 709      31.258  74.673  50.935  1.00  0.60           O  
ATOM  10046  H   GLU A 709      30.283  69.850  49.400  1.00  0.60           H  
ATOM  10047  HA  GLU A 709      29.198  70.290  52.036  1.00  0.60           H  
ATOM  10048 1HB  GLU A 709      28.813  71.892  49.481  1.00  0.60           H  
ATOM  10049 2HB  GLU A 709      28.228  72.369  51.058  1.00  0.60           H  
ATOM  10050 1HG  GLU A 709      30.489  72.423  51.952  1.00  0.60           H  
ATOM  10051 2HG  GLU A 709      31.110  71.993  50.361  1.00  0.60           H  
ATOM  10052  N   LEU A 710      27.054  69.337  49.717  1.00  0.59           N  
ATOM  10053  CA  LEU A 710      25.727  68.759  49.515  1.00  0.59           C  
ATOM  10054  C   LEU A 710      25.558  67.575  50.439  1.00  0.59           C  
ATOM  10055  O   LEU A 710      24.546  67.472  51.136  1.00  0.59           O  
ATOM  10056  CB  LEU A 710      25.520  68.302  48.070  1.00  0.59           C  
ATOM  10057  CG  LEU A 710      24.174  67.573  47.764  1.00  0.59           C  
ATOM  10058  CD1 LEU A 710      22.981  68.521  47.990  1.00  0.59           C  
ATOM  10059  CD2 LEU A 710      24.204  67.047  46.348  1.00  0.59           C  
ATOM  10060  H   LEU A 710      27.696  69.395  48.929  1.00  0.59           H  
ATOM  10061  HA  LEU A 710      24.976  69.497  49.763  1.00  0.59           H  
ATOM  10062 1HB  LEU A 710      25.590  69.175  47.429  1.00  0.59           H  
ATOM  10063 2HB  LEU A 710      26.314  67.624  47.805  1.00  0.59           H  
ATOM  10064  HG  LEU A 710      24.066  66.731  48.447  1.00  0.59           H  
ATOM  10065 1HD1 LEU A 710      22.051  67.988  47.787  1.00  0.59           H  
ATOM  10066 2HD1 LEU A 710      22.981  68.867  49.025  1.00  0.59           H  
ATOM  10067 3HD1 LEU A 710      23.060  69.377  47.320  1.00  0.59           H  
ATOM  10068 1HD2 LEU A 710      23.279  66.519  46.135  1.00  0.59           H  
ATOM  10069 2HD2 LEU A 710      24.306  67.872  45.674  1.00  0.59           H  
ATOM  10070 3HD2 LEU A 710      25.050  66.364  46.226  1.00  0.59           H  
ATOM  10071  N   VAL A 711      26.548  66.679  50.465  1.00  0.59           N  
ATOM  10072  CA  VAL A 711      26.460  65.512  51.322  1.00  0.59           C  
ATOM  10073  C   VAL A 711      26.326  65.931  52.768  1.00  0.59           C  
ATOM  10074  O   VAL A 711      25.466  65.417  53.479  1.00  0.59           O  
ATOM  10075  CB  VAL A 711      27.696  64.603  51.187  1.00  0.59           C  
ATOM  10076  CG1 VAL A 711      27.665  63.528  52.277  1.00  0.59           C  
ATOM  10077  CG2 VAL A 711      27.686  63.940  49.871  1.00  0.59           C  
ATOM  10078  H   VAL A 711      27.365  66.812  49.865  1.00  0.59           H  
ATOM  10079  HA  VAL A 711      25.576  64.942  51.035  1.00  0.59           H  
ATOM  10080  HB  VAL A 711      28.599  65.203  51.303  1.00  0.59           H  
ATOM  10081 1HG1 VAL A 711      28.540  62.886  52.184  1.00  0.59           H  
ATOM  10082 2HG1 VAL A 711      27.669  63.999  53.263  1.00  0.59           H  
ATOM  10083 3HG1 VAL A 711      26.770  62.924  52.177  1.00  0.59           H  
ATOM  10084 1HG2 VAL A 711      28.558  63.293  49.772  1.00  0.59           H  
ATOM  10085 2HG2 VAL A 711      26.789  63.350  49.814  1.00  0.59           H  
ATOM  10086 3HG2 VAL A 711      27.697  64.689  49.090  1.00  0.59           H  
ATOM  10087  N   ALA A 712      27.144  66.887  53.216  1.00  0.60           N  
ATOM  10088  CA  ALA A 712      27.036  67.314  54.601  1.00  0.60           C  
ATOM  10089  C   ALA A 712      25.640  67.860  54.897  1.00  0.60           C  
ATOM  10090  O   ALA A 712      25.031  67.510  55.911  1.00  0.60           O  
ATOM  10091  CB  ALA A 712      28.085  68.368  54.893  1.00  0.60           C  
ATOM  10092  H   ALA A 712      27.851  67.294  52.601  1.00  0.60           H  
ATOM  10093  HA  ALA A 712      27.204  66.444  55.239  1.00  0.60           H  
ATOM  10094 1HB  ALA A 712      28.016  68.670  55.938  1.00  0.60           H  
ATOM  10095 2HB  ALA A 712      29.074  67.958  54.692  1.00  0.60           H  
ATOM  10096 3HB  ALA A 712      27.914  69.232  54.250  1.00  0.60           H  
ATOM  10097  N   ARG A 713      25.087  68.667  53.983  1.00  0.60           N  
ATOM  10098  CA  ARG A 713      23.739  69.180  54.192  1.00  0.60           C  
ATOM  10099  C   ARG A 713      22.731  68.055  54.276  1.00  0.60           C  
ATOM  10100  O   ARG A 713      21.854  68.048  55.145  1.00  0.60           O  
ATOM  10101  CB  ARG A 713      23.294  70.113  53.085  1.00  0.60           C  
ATOM  10102  CG  ARG A 713      21.860  70.624  53.301  1.00  0.60           C  
ATOM  10103  CD  ARG A 713      21.378  71.566  52.261  1.00  0.60           C  
ATOM  10104  NE  ARG A 713      19.982  71.916  52.509  1.00  0.60           N  
ATOM  10105  CZ  ARG A 713      19.215  72.699  51.745  1.00  0.60           C  
ATOM  10106  NH1 ARG A 713      19.683  73.252  50.659  1.00  0.60           N  
ATOM  10107  NH2 ARG A 713      17.970  72.891  52.122  1.00  0.60           N  
ATOM  10108  H   ARG A 713      25.612  68.943  53.152  1.00  0.60           H  
ATOM  10109  HA  ARG A 713      23.727  69.728  55.133  1.00  0.60           H  
ATOM  10110 1HB  ARG A 713      23.967  70.967  53.037  1.00  0.60           H  
ATOM  10111 2HB  ARG A 713      23.337  69.600  52.123  1.00  0.60           H  
ATOM  10112 1HG  ARG A 713      21.178  69.767  53.309  1.00  0.60           H  
ATOM  10113 2HG  ARG A 713      21.799  71.128  54.267  1.00  0.60           H  
ATOM  10114 1HD  ARG A 713      21.971  72.479  52.273  1.00  0.60           H  
ATOM  10115 2HD  ARG A 713      21.444  71.095  51.278  1.00  0.60           H  
ATOM  10116  HE  ARG A 713      19.519  71.522  53.340  1.00  0.60           H  
ATOM  10117 1HH1 ARG A 713      20.646  73.080  50.394  1.00  0.60           H  
ATOM  10118 2HH1 ARG A 713      19.077  73.837  50.101  1.00  0.60           H  
ATOM  10119 1HH2 ARG A 713      17.651  72.421  52.984  1.00  0.60           H  
ATOM  10120 2HH2 ARG A 713      17.350  73.467  51.579  1.00  0.60           H  
ATOM  10121  N   CYS A 714      22.857  67.096  53.371  1.00  0.62           N  
ATOM  10122  CA  CYS A 714      21.922  66.003  53.324  1.00  0.62           C  
ATOM  10123  C   CYS A 714      21.962  65.233  54.631  1.00  0.62           C  
ATOM  10124  O   CYS A 714      20.910  64.945  55.212  1.00  0.62           O  
ATOM  10125  CB  CYS A 714      22.293  65.081  52.172  1.00  0.62           C  
ATOM  10126  SG  CYS A 714      22.016  65.791  50.551  1.00  0.62           S  
ATOM  10127  H   CYS A 714      23.606  67.145  52.682  1.00  0.62           H  
ATOM  10128  HA  CYS A 714      20.919  66.399  53.167  1.00  0.62           H  
ATOM  10129 1HB  CYS A 714      23.345  64.825  52.245  1.00  0.62           H  
ATOM  10130 2HB  CYS A 714      21.744  64.152  52.239  1.00  0.62           H  
ATOM  10131  HG  CYS A 714      23.012  66.706  50.660  1.00  0.62           H  
ATOM  10132  N   GLU A 715      23.168  64.985  55.160  1.00  0.63           N  
ATOM  10133  CA  GLU A 715      23.260  64.257  56.414  1.00  0.63           C  
ATOM  10134  C   GLU A 715      22.588  65.042  57.541  1.00  0.63           C  
ATOM  10135  O   GLU A 715      21.807  64.480  58.317  1.00  0.63           O  
ATOM  10136  CB  GLU A 715      24.731  63.982  56.780  1.00  0.63           C  
ATOM  10137  CG  GLU A 715      25.454  62.949  55.901  1.00  0.63           C  
ATOM  10138  CD  GLU A 715      26.926  62.792  56.265  1.00  0.63           C  
ATOM  10139  OE1 GLU A 715      27.403  63.531  57.094  1.00  0.63           O  
ATOM  10140  OE2 GLU A 715      27.563  61.926  55.714  1.00  0.63           O  
ATOM  10141  H   GLU A 715      24.012  65.262  54.659  1.00  0.63           H  
ATOM  10142  HA  GLU A 715      22.741  63.305  56.296  1.00  0.63           H  
ATOM  10143 1HB  GLU A 715      25.293  64.915  56.710  1.00  0.63           H  
ATOM  10144 2HB  GLU A 715      24.790  63.645  57.813  1.00  0.63           H  
ATOM  10145 1HG  GLU A 715      24.958  61.986  56.010  1.00  0.63           H  
ATOM  10146 2HG  GLU A 715      25.368  63.249  54.857  1.00  0.63           H  
ATOM  10147  N   ASP A 716      22.804  66.366  57.578  1.00  0.64           N  
ATOM  10148  CA  ASP A 716      22.202  67.207  58.613  1.00  0.64           C  
ATOM  10149  C   ASP A 716      20.675  67.179  58.565  1.00  0.64           C  
ATOM  10150  O   ASP A 716      20.016  67.237  59.607  1.00  0.64           O  
ATOM  10151  CB  ASP A 716      22.696  68.662  58.529  1.00  0.64           C  
ATOM  10152  CG  ASP A 716      24.156  68.884  59.030  1.00  0.64           C  
ATOM  10153  OD1 ASP A 716      24.710  68.000  59.648  1.00  0.64           O  
ATOM  10154  OD2 ASP A 716      24.675  69.962  58.815  1.00  0.64           O  
ATOM  10155  H   ASP A 716      23.444  66.785  56.900  1.00  0.64           H  
ATOM  10156  HA  ASP A 716      22.508  66.815  59.581  1.00  0.64           H  
ATOM  10157 1HB  ASP A 716      22.638  68.991  57.490  1.00  0.64           H  
ATOM  10158 2HB  ASP A 716      22.028  69.300  59.105  1.00  0.64           H  
ATOM  10159  N   GLU A 717      20.107  67.063  57.363  1.00  0.65           N  
ATOM  10160  CA  GLU A 717      18.656  67.036  57.223  1.00  0.65           C  
ATOM  10161  C   GLU A 717      18.042  65.631  57.315  1.00  0.65           C  
ATOM  10162  O   GLU A 717      16.831  65.482  57.130  1.00  0.65           O  
ATOM  10163  CB  GLU A 717      18.186  67.698  55.923  1.00  0.65           C  
ATOM  10164  CG  GLU A 717      18.488  69.198  55.825  1.00  0.65           C  
ATOM  10165  CD  GLU A 717      17.775  69.930  54.665  1.00  0.65           C  
ATOM  10166  OE1 GLU A 717      16.989  69.331  53.944  1.00  0.65           O  
ATOM  10167  OE2 GLU A 717      18.042  71.109  54.507  1.00  0.65           O  
ATOM  10168  H   GLU A 717      20.700  67.042  56.531  1.00  0.65           H  
ATOM  10169  HA  GLU A 717      18.240  67.620  58.043  1.00  0.65           H  
ATOM  10170 1HB  GLU A 717      18.662  67.199  55.072  1.00  0.65           H  
ATOM  10171 2HB  GLU A 717      17.118  67.570  55.826  1.00  0.65           H  
ATOM  10172 1HG  GLU A 717      18.201  69.668  56.764  1.00  0.65           H  
ATOM  10173 2HG  GLU A 717      19.566  69.323  55.711  1.00  0.65           H  
ATOM  10174  N   GLY A 718      18.853  64.601  57.586  1.00  0.66           N  
ATOM  10175  CA  GLY A 718      18.334  63.238  57.691  1.00  0.66           C  
ATOM  10176  C   GLY A 718      18.263  62.460  56.371  1.00  0.66           C  
ATOM  10177  O   GLY A 718      17.590  61.428  56.294  1.00  0.66           O  
ATOM  10178  H   GLY A 718      19.851  64.754  57.744  1.00  0.66           H  
ATOM  10179 1HA  GLY A 718      18.966  62.689  58.390  1.00  0.66           H  
ATOM  10180 2HA  GLY A 718      17.344  63.274  58.139  1.00  0.66           H  
ATOM  10181  N   VAL A 719      18.935  62.949  55.336  1.00  0.66           N  
ATOM  10182  CA  VAL A 719      18.948  62.290  54.038  1.00  0.66           C  
ATOM  10183  C   VAL A 719      20.240  61.517  53.854  1.00  0.66           C  
ATOM  10184  O   VAL A 719      21.332  62.073  53.923  1.00  0.66           O  
ATOM  10185  CB  VAL A 719      18.826  63.329  52.909  1.00  0.66           C  
ATOM  10186  CG1 VAL A 719      18.910  62.656  51.534  1.00  0.66           C  
ATOM  10187  CG2 VAL A 719      17.548  64.087  53.052  1.00  0.66           C  
ATOM  10188  H   VAL A 719      19.489  63.796  55.447  1.00  0.66           H  
ATOM  10189  HA  VAL A 719      18.106  61.600  53.982  1.00  0.66           H  
ATOM  10190  HB  VAL A 719      19.640  64.017  52.990  1.00  0.66           H  
ATOM  10191 1HG1 VAL A 719      18.853  63.417  50.762  1.00  0.66           H  
ATOM  10192 2HG1 VAL A 719      19.855  62.136  51.446  1.00  0.66           H  
ATOM  10193 3HG1 VAL A 719      18.092  61.949  51.419  1.00  0.66           H  
ATOM  10194 1HG2 VAL A 719      17.482  64.837  52.266  1.00  0.66           H  
ATOM  10195 2HG2 VAL A 719      16.712  63.397  52.972  1.00  0.66           H  
ATOM  10196 3HG2 VAL A 719      17.528  64.580  54.029  1.00  0.66           H  
ATOM  10197  N   ARG A 720      20.133  60.225  53.617  1.00  0.67           N  
ATOM  10198  CA  ARG A 720      21.341  59.448  53.430  1.00  0.67           C  
ATOM  10199  C   ARG A 720      22.007  59.906  52.144  1.00  0.67           C  
ATOM  10200  O   ARG A 720      21.325  60.162  51.143  1.00  0.67           O  
ATOM  10201  CB  ARG A 720      21.027  57.967  53.327  1.00  0.67           C  
ATOM  10202  CG  ARG A 720      20.502  57.310  54.586  1.00  0.67           C  
ATOM  10203  CD  ARG A 720      20.117  55.887  54.325  1.00  0.67           C  
ATOM  10204  NE  ARG A 720      18.974  55.794  53.409  1.00  0.67           N  
ATOM  10205  CZ  ARG A 720      18.522  54.653  52.847  1.00  0.67           C  
ATOM  10206  NH1 ARG A 720      19.116  53.510  53.109  1.00  0.67           N  
ATOM  10207  NH2 ARG A 720      17.482  54.683  52.029  1.00  0.67           N  
ATOM  10208  H   ARG A 720      19.224  59.788  53.580  1.00  0.67           H  
ATOM  10209  HA  ARG A 720      22.018  59.623  54.268  1.00  0.67           H  
ATOM  10210 1HB  ARG A 720      20.299  57.810  52.559  1.00  0.67           H  
ATOM  10211 2HB  ARG A 720      21.929  57.432  53.030  1.00  0.67           H  
ATOM  10212 1HG  ARG A 720      21.274  57.325  55.355  1.00  0.67           H  
ATOM  10213 2HG  ARG A 720      19.622  57.851  54.942  1.00  0.67           H  
ATOM  10214 1HD  ARG A 720      20.957  55.360  53.876  1.00  0.67           H  
ATOM  10215 2HD  ARG A 720      19.843  55.403  55.262  1.00  0.67           H  
ATOM  10216  HE  ARG A 720      18.487  56.649  53.182  1.00  0.67           H  
ATOM  10217 1HH1 ARG A 720      19.910  53.484  53.733  1.00  0.67           H  
ATOM  10218 2HH1 ARG A 720      18.777  52.657  52.687  1.00  0.67           H  
ATOM  10219 1HH2 ARG A 720      17.024  55.562  51.821  1.00  0.67           H  
ATOM  10220 2HH2 ARG A 720      17.146  53.831  51.607  1.00  0.67           H  
ATOM  10221  N   ALA A 721      23.332  59.993  52.141  1.00  0.69           N  
ATOM  10222  CA  ALA A 721      24.012  60.342  50.904  1.00  0.69           C  
ATOM  10223  C   ALA A 721      25.410  59.737  50.885  1.00  0.69           C  
ATOM  10224  O   ALA A 721      26.047  59.606  51.931  1.00  0.69           O  
ATOM  10225  CB  ALA A 721      24.066  61.858  50.722  1.00  0.69           C  
ATOM  10226  H   ALA A 721      23.864  59.805  52.978  1.00  0.69           H  
ATOM  10227  HA  ALA A 721      23.447  59.909  50.100  1.00  0.69           H  
ATOM  10228 1HB  ALA A 721      24.549  62.088  49.778  1.00  0.69           H  
ATOM  10229 2HB  ALA A 721      23.051  62.257  50.715  1.00  0.69           H  
ATOM  10230 3HB  ALA A 721      24.622  62.305  51.536  1.00  0.69           H  
ATOM  10231  N   LYS A 722      25.891  59.382  49.693  1.00  0.73           N  
ATOM  10232  CA  LYS A 722      27.229  58.804  49.565  1.00  0.73           C  
ATOM  10233  C   LYS A 722      27.962  59.125  48.265  1.00  0.73           C  
ATOM  10234  O   LYS A 722      27.426  58.968  47.167  1.00  0.73           O  
ATOM  10235  CB  LYS A 722      27.125  57.283  49.703  1.00  0.73           C  
ATOM  10236  CG  LYS A 722      28.459  56.552  49.660  1.00  0.73           C  
ATOM  10237  CD  LYS A 722      28.294  55.061  49.893  1.00  0.73           C  
ATOM  10238  CE  LYS A 722      29.635  54.343  49.802  1.00  0.73           C  
ATOM  10239  NZ  LYS A 722      29.499  52.874  50.027  1.00  0.73           N  
ATOM  10240  H   LYS A 722      25.286  59.489  48.880  1.00  0.73           H  
ATOM  10241  HA  LYS A 722      27.837  59.189  50.384  1.00  0.73           H  
ATOM  10242 1HB  LYS A 722      26.634  57.035  50.646  1.00  0.73           H  
ATOM  10243 2HB  LYS A 722      26.506  56.890  48.896  1.00  0.73           H  
ATOM  10244 1HG  LYS A 722      28.917  56.695  48.683  1.00  0.73           H  
ATOM  10245 2HG  LYS A 722      29.127  56.962  50.415  1.00  0.73           H  
ATOM  10246 1HD  LYS A 722      27.858  54.890  50.878  1.00  0.73           H  
ATOM  10247 2HD  LYS A 722      27.623  54.653  49.138  1.00  0.73           H  
ATOM  10248 1HE  LYS A 722      30.062  54.514  48.813  1.00  0.73           H  
ATOM  10249 2HE  LYS A 722      30.310  54.755  50.552  1.00  0.73           H  
ATOM  10250 1HZ  LYS A 722      30.407  52.436  49.959  1.00  0.73           H  
ATOM  10251 2HZ  LYS A 722      29.114  52.708  50.947  1.00  0.73           H  
ATOM  10252 3HZ  LYS A 722      28.883  52.482  49.329  1.00  0.73           H  
ATOM  10253  N   THR A 723      29.207  59.568  48.394  1.00  0.78           N  
ATOM  10254  CA  THR A 723      30.048  59.853  47.234  1.00  0.78           C  
ATOM  10255  C   THR A 723      30.333  58.566  46.447  1.00  0.78           C  
ATOM  10256  O   THR A 723      30.673  57.535  47.033  1.00  0.78           O  
ATOM  10257  CB  THR A 723      31.348  60.552  47.657  1.00  0.78           C  
ATOM  10258  OG1 THR A 723      31.028  61.768  48.358  1.00  0.78           O  
ATOM  10259  CG2 THR A 723      32.176  60.899  46.425  1.00  0.78           C  
ATOM  10260  H   THR A 723      29.587  59.696  49.321  1.00  0.78           H  
ATOM  10261  HA  THR A 723      29.518  60.524  46.569  1.00  0.78           H  
ATOM  10262  HB  THR A 723      31.922  59.899  48.312  1.00  0.78           H  
ATOM  10263  HG1 THR A 723      30.558  62.360  47.764  1.00  0.78           H  
ATOM  10264 1HG2 THR A 723      33.089  61.404  46.732  1.00  0.78           H  
ATOM  10265 2HG2 THR A 723      32.434  59.990  45.883  1.00  0.78           H  
ATOM  10266 3HG2 THR A 723      31.597  61.556  45.772  1.00  0.78           H  
ATOM  10267  N   LEU A 724      30.169  58.627  45.135  1.00  0.83           N  
ATOM  10268  CA  LEU A 724      30.363  57.490  44.249  1.00  0.83           C  
ATOM  10269  C   LEU A 724      31.776  57.484  43.644  1.00  0.83           C  
ATOM  10270  O   LEU A 724      32.359  58.546  43.421  1.00  0.83           O  
ATOM  10271  CB  LEU A 724      29.302  57.559  43.154  1.00  0.83           C  
ATOM  10272  CG  LEU A 724      27.880  57.582  43.691  1.00  0.83           C  
ATOM  10273  CD1 LEU A 724      26.905  57.674  42.533  1.00  0.83           C  
ATOM  10274  CD2 LEU A 724      27.657  56.359  44.561  1.00  0.83           C  
ATOM  10275  H   LEU A 724      29.888  59.512  44.737  1.00  0.83           H  
ATOM  10276  HA  LEU A 724      30.202  56.595  44.838  1.00  0.83           H  
ATOM  10277 1HB  LEU A 724      29.453  58.478  42.602  1.00  0.83           H  
ATOM  10278 2HB  LEU A 724      29.397  56.735  42.465  1.00  0.83           H  
ATOM  10279  HG  LEU A 724      27.744  58.473  44.301  1.00  0.83           H  
ATOM  10280 1HD1 LEU A 724      25.890  57.717  42.911  1.00  0.83           H  
ATOM  10281 2HD1 LEU A 724      27.110  58.563  41.966  1.00  0.83           H  
ATOM  10282 3HD1 LEU A 724      27.016  56.803  41.891  1.00  0.83           H  
ATOM  10283 1HD2 LEU A 724      26.655  56.373  44.967  1.00  0.83           H  
ATOM  10284 2HD2 LEU A 724      27.793  55.459  43.966  1.00  0.83           H  
ATOM  10285 3HD2 LEU A 724      28.376  56.367  45.383  1.00  0.83           H  
ATOM  10286  N   PRO A 725      32.339  56.312  43.309  1.00  0.88           N  
ATOM  10287  CA  PRO A 725      33.675  56.135  42.757  1.00  0.88           C  
ATOM  10288  C   PRO A 725      33.828  56.485  41.284  1.00  0.88           C  
ATOM  10289  O   PRO A 725      34.112  55.617  40.458  1.00  0.88           O  
ATOM  10290  CB  PRO A 725      33.910  54.643  42.976  1.00  0.88           C  
ATOM  10291  CG  PRO A 725      32.534  54.026  42.868  1.00  0.88           C  
ATOM  10292  CD  PRO A 725      31.610  55.037  43.524  1.00  0.88           C  
ATOM  10293  HA  PRO A 725      34.382  56.727  43.357  1.00  0.88           H  
ATOM  10294 1HB  PRO A 725      34.612  54.262  42.219  1.00  0.88           H  
ATOM  10295 2HB  PRO A 725      34.377  54.475  43.958  1.00  0.88           H  
ATOM  10296 1HG  PRO A 725      32.284  53.850  41.810  1.00  0.88           H  
ATOM  10297 2HG  PRO A 725      32.515  53.043  43.365  1.00  0.88           H  
ATOM  10298 1HD  PRO A 725      30.648  55.016  43.018  1.00  0.88           H  
ATOM  10299 2HD  PRO A 725      31.527  54.812  44.599  1.00  0.88           H  
ATOM  10300  N   VAL A 726      33.650  57.758  40.963  1.00  0.90           N  
ATOM  10301  CA  VAL A 726      33.805  58.215  39.584  1.00  0.90           C  
ATOM  10302  C   VAL A 726      34.786  59.379  39.564  1.00  0.90           C  
ATOM  10303  O   VAL A 726      34.906  60.090  40.559  1.00  0.90           O  
ATOM  10304  CB  VAL A 726      32.462  58.699  39.013  1.00  0.90           C  
ATOM  10305  CG1 VAL A 726      31.428  57.567  39.027  1.00  0.90           C  
ATOM  10306  CG2 VAL A 726      31.989  59.879  39.815  1.00  0.90           C  
ATOM  10307  H   VAL A 726      33.393  58.405  41.710  1.00  0.90           H  
ATOM  10308  HA  VAL A 726      34.198  57.403  38.972  1.00  0.90           H  
ATOM  10309  HB  VAL A 726      32.607  59.000  37.973  1.00  0.90           H  
ATOM  10310 1HG1 VAL A 726      30.490  57.931  38.604  1.00  0.90           H  
ATOM  10311 2HG1 VAL A 726      31.796  56.729  38.433  1.00  0.90           H  
ATOM  10312 3HG1 VAL A 726      31.256  57.238  40.053  1.00  0.90           H  
ATOM  10313 1HG2 VAL A 726      31.063  60.236  39.399  1.00  0.90           H  
ATOM  10314 2HG2 VAL A 726      31.838  59.582  40.856  1.00  0.90           H  
ATOM  10315 3HG2 VAL A 726      32.737  60.663  39.764  1.00  0.90           H  
ATOM  10316  N   ASP A 727      35.475  59.596  38.439  1.00  0.89           N  
ATOM  10317  CA  ASP A 727      36.375  60.749  38.351  1.00  0.89           C  
ATOM  10318  C   ASP A 727      35.880  61.910  37.490  1.00  0.89           C  
ATOM  10319  O   ASP A 727      36.667  62.775  37.123  1.00  0.89           O  
ATOM  10320  CB  ASP A 727      37.804  60.345  37.939  1.00  0.89           C  
ATOM  10321  CG  ASP A 727      37.961  59.629  36.581  1.00  0.89           C  
ATOM  10322  OD1 ASP A 727      37.003  59.106  36.080  1.00  0.89           O  
ATOM  10323  OD2 ASP A 727      39.056  59.638  36.048  1.00  0.89           O  
ATOM  10324  H   ASP A 727      35.369  58.978  37.649  1.00  0.89           H  
ATOM  10325  HA  ASP A 727      36.477  61.152  39.359  1.00  0.89           H  
ATOM  10326 1HB  ASP A 727      38.426  61.238  37.918  1.00  0.89           H  
ATOM  10327 2HB  ASP A 727      38.219  59.695  38.711  1.00  0.89           H  
ATOM  10328  N   TYR A 728      34.594  61.951  37.165  1.00  0.86           N  
ATOM  10329  CA  TYR A 728      34.059  63.108  36.439  1.00  0.86           C  
ATOM  10330  C   TYR A 728      32.534  63.186  36.533  1.00  0.86           C  
ATOM  10331  O   TYR A 728      31.828  62.172  36.579  1.00  0.86           O  
ATOM  10332  CB  TYR A 728      34.530  63.101  34.968  1.00  0.86           C  
ATOM  10333  CG  TYR A 728      34.210  61.829  34.260  1.00  0.86           C  
ATOM  10334  CD1 TYR A 728      33.025  61.683  33.620  1.00  0.86           C  
ATOM  10335  CD2 TYR A 728      35.115  60.781  34.279  1.00  0.86           C  
ATOM  10336  CE1 TYR A 728      32.732  60.488  33.018  1.00  0.86           C  
ATOM  10337  CE2 TYR A 728      34.804  59.585  33.675  1.00  0.86           C  
ATOM  10338  CZ  TYR A 728      33.605  59.449  33.053  1.00  0.86           C  
ATOM  10339  OH  TYR A 728      33.234  58.280  32.465  1.00  0.86           O  
ATOM  10340  H   TYR A 728      33.984  61.205  37.460  1.00  0.86           H  
ATOM  10341  HA  TYR A 728      34.456  64.014  36.900  1.00  0.86           H  
ATOM  10342 1HB  TYR A 728      34.050  63.923  34.431  1.00  0.86           H  
ATOM  10343 2HB  TYR A 728      35.603  63.268  34.910  1.00  0.86           H  
ATOM  10344  HD1 TYR A 728      32.313  62.506  33.596  1.00  0.86           H  
ATOM  10345  HD2 TYR A 728      36.067  60.901  34.787  1.00  0.86           H  
ATOM  10346  HE1 TYR A 728      31.799  60.352  32.510  1.00  0.86           H  
ATOM  10347  HE2 TYR A 728      35.514  58.755  33.708  1.00  0.86           H  
ATOM  10348  HH  TYR A 728      33.423  57.525  33.056  1.00  0.86           H  
ATOM  10349  N   ALA A 729      32.005  64.397  36.455  1.00  0.83           N  
ATOM  10350  CA  ALA A 729      30.556  64.607  36.496  1.00  0.83           C  
ATOM  10351  C   ALA A 729      29.904  64.476  35.115  1.00  0.83           C  
ATOM  10352  O   ALA A 729      29.517  65.475  34.496  1.00  0.83           O  
ATOM  10353  CB  ALA A 729      30.279  65.952  37.100  1.00  0.83           C  
ATOM  10354  H   ALA A 729      32.630  65.211  36.406  1.00  0.83           H  
ATOM  10355  HA  ALA A 729      30.119  63.841  37.139  1.00  0.83           H  
ATOM  10356 1HB  ALA A 729      29.229  66.109  37.165  1.00  0.83           H  
ATOM  10357 2HB  ALA A 729      30.699  65.990  38.091  1.00  0.83           H  
ATOM  10358 3HB  ALA A 729      30.725  66.730  36.484  1.00  0.83           H  
ATOM  10359  N   SER A 730      29.737  63.233  34.662  1.00  0.80           N  
ATOM  10360  CA  SER A 730      29.281  62.931  33.291  1.00  0.80           C  
ATOM  10361  C   SER A 730      27.906  63.481  32.892  1.00  0.80           C  
ATOM  10362  O   SER A 730      27.657  63.673  31.714  1.00  0.80           O  
ATOM  10363  CB  SER A 730      29.193  61.435  33.109  1.00  0.80           C  
ATOM  10364  OG  SER A 730      28.132  60.905  33.811  1.00  0.80           O  
ATOM  10365  H   SER A 730      30.073  62.488  35.276  1.00  0.80           H  
ATOM  10366  HA  SER A 730      30.022  63.331  32.600  1.00  0.80           H  
ATOM  10367 1HB  SER A 730      29.128  61.169  32.063  1.00  0.80           H  
ATOM  10368 2HB  SER A 730      30.077  61.009  33.506  1.00  0.80           H  
ATOM  10369  HG  SER A 730      27.366  60.997  33.229  1.00  0.80           H  
ATOM  10370  N   HIS A 731      27.028  63.743  33.852  1.00  0.78           N  
ATOM  10371  CA  HIS A 731      25.689  64.262  33.543  1.00  0.78           C  
ATOM  10372  C   HIS A 731      25.501  65.697  34.028  1.00  0.78           C  
ATOM  10373  O   HIS A 731      24.380  66.168  34.211  1.00  0.78           O  
ATOM  10374  CB  HIS A 731      24.606  63.343  34.110  1.00  0.78           C  
ATOM  10375  CG  HIS A 731      24.551  61.962  33.478  1.00  0.78           C  
ATOM  10376  ND1 HIS A 731      23.932  61.723  32.271  1.00  0.78           N  
ATOM  10377  CD2 HIS A 731      25.037  60.766  33.894  1.00  0.78           C  
ATOM  10378  CE1 HIS A 731      24.050  60.447  31.958  1.00  0.78           C  
ATOM  10379  NE2 HIS A 731      24.728  59.834  32.924  1.00  0.78           N  
ATOM  10380  H   HIS A 731      27.295  63.575  34.809  1.00  0.78           H  
ATOM  10381  HA  HIS A 731      25.553  64.295  32.474  1.00  0.78           H  
ATOM  10382 1HB  HIS A 731      24.799  63.225  35.149  1.00  0.78           H  
ATOM  10383 2HB  HIS A 731      23.627  63.813  33.993  1.00  0.78           H  
ATOM  10384  HD1 HIS A 731      23.378  62.398  31.727  1.00  0.78           H  
ATOM  10385  HD2 HIS A 731      25.588  60.463  34.779  1.00  0.78           H  
ATOM  10386  HE1 HIS A 731      23.622  60.073  31.029  1.00  0.78           H  
ATOM  10387  N   SER A 732      26.611  66.385  34.257  1.00  0.77           N  
ATOM  10388  CA  SER A 732      26.582  67.780  34.658  1.00  0.77           C  
ATOM  10389  C   SER A 732      26.976  68.642  33.480  1.00  0.77           C  
ATOM  10390  O   SER A 732      27.349  68.146  32.420  1.00  0.77           O  
ATOM  10391  CB  SER A 732      27.552  68.076  35.757  1.00  0.77           C  
ATOM  10392  OG  SER A 732      28.855  68.101  35.244  1.00  0.77           O  
ATOM  10393  H   SER A 732      27.522  65.941  34.131  1.00  0.77           H  
ATOM  10394  HA  SER A 732      25.570  68.044  34.973  1.00  0.77           H  
ATOM  10395 1HB  SER A 732      27.315  69.034  36.217  1.00  0.77           H  
ATOM  10396 2HB  SER A 732      27.463  67.325  36.525  1.00  0.77           H  
ATOM  10397  HG  SER A 732      29.041  67.170  34.938  1.00  0.77           H  
ATOM  10398  N   ARG A 733      26.985  69.946  33.702  1.00  0.77           N  
ATOM  10399  CA  ARG A 733      27.384  70.936  32.709  1.00  0.77           C  
ATOM  10400  C   ARG A 733      28.859  70.794  32.289  1.00  0.77           C  
ATOM  10401  O   ARG A 733      29.280  71.359  31.281  1.00  0.77           O  
ATOM  10402  CB  ARG A 733      27.169  72.336  33.264  1.00  0.77           C  
ATOM  10403  CG  ARG A 733      25.702  72.738  33.473  1.00  0.77           C  
ATOM  10404  CD  ARG A 733      25.579  74.106  34.087  1.00  0.77           C  
ATOM  10405  NE  ARG A 733      24.182  74.481  34.342  1.00  0.77           N  
ATOM  10406  CZ  ARG A 733      23.796  75.583  35.034  1.00  0.77           C  
ATOM  10407  NH1 ARG A 733      24.697  76.407  35.509  1.00  0.77           N  
ATOM  10408  NH2 ARG A 733      22.516  75.831  35.242  1.00  0.77           N  
ATOM  10409  H   ARG A 733      26.677  70.278  34.605  1.00  0.77           H  
ATOM  10410  HA  ARG A 733      26.760  70.804  31.824  1.00  0.77           H  
ATOM  10411 1HB  ARG A 733      27.681  72.430  34.221  1.00  0.77           H  
ATOM  10412 2HB  ARG A 733      27.611  73.062  32.582  1.00  0.77           H  
ATOM  10413 1HG  ARG A 733      25.189  72.746  32.512  1.00  0.77           H  
ATOM  10414 2HG  ARG A 733      25.219  72.018  34.137  1.00  0.77           H  
ATOM  10415 1HD  ARG A 733      26.112  74.124  35.041  1.00  0.77           H  
ATOM  10416 2HD  ARG A 733      26.013  74.847  33.417  1.00  0.77           H  
ATOM  10417  HE  ARG A 733      23.459  73.865  33.998  1.00  0.77           H  
ATOM  10418 1HH1 ARG A 733      25.677  76.227  35.366  1.00  0.77           H  
ATOM  10419 2HH1 ARG A 733      24.406  77.232  36.065  1.00  0.77           H  
ATOM  10420 1HH2 ARG A 733      21.810  75.203  34.892  1.00  0.77           H  
ATOM  10421 2HH2 ARG A 733      22.244  76.657  35.767  1.00  0.77           H  
ATOM  10422  N   HIS A 734      29.662  70.027  33.038  1.00  0.76           N  
ATOM  10423  CA  HIS A 734      31.077  69.885  32.711  1.00  0.76           C  
ATOM  10424  C   HIS A 734      31.280  69.199  31.361  1.00  0.76           C  
ATOM  10425  O   HIS A 734      32.289  69.429  30.696  1.00  0.76           O  
ATOM  10426  CB  HIS A 734      31.827  69.064  33.777  1.00  0.76           C  
ATOM  10427  CG  HIS A 734      31.957  69.738  35.117  1.00  0.76           C  
ATOM  10428  ND1 HIS A 734      30.956  69.705  36.049  1.00  0.76           N  
ATOM  10429  CD2 HIS A 734      32.959  70.465  35.667  1.00  0.76           C  
ATOM  10430  CE1 HIS A 734      31.333  70.368  37.129  1.00  0.76           C  
ATOM  10431  NE2 HIS A 734      32.550  70.842  36.923  1.00  0.76           N  
ATOM  10432  H   HIS A 734      29.294  69.521  33.842  1.00  0.76           H  
ATOM  10433  HA  HIS A 734      31.538  70.869  32.653  1.00  0.76           H  
ATOM  10434 1HB  HIS A 734      31.309  68.110  33.928  1.00  0.76           H  
ATOM  10435 2HB  HIS A 734      32.830  68.831  33.417  1.00  0.76           H  
ATOM  10436  HD1 HIS A 734      30.077  69.231  35.913  1.00  0.76           H  
ATOM  10437  HD2 HIS A 734      33.939  70.768  35.304  1.00  0.76           H  
ATOM  10438  HE1 HIS A 734      30.671  70.455  37.986  1.00  0.76           H  
ATOM  10439  N   VAL A 735      30.325  68.377  30.916  1.00  0.75           N  
ATOM  10440  CA  VAL A 735      30.541  67.696  29.646  1.00  0.75           C  
ATOM  10441  C   VAL A 735      30.382  68.618  28.454  1.00  0.75           C  
ATOM  10442  O   VAL A 735      30.756  68.264  27.338  1.00  0.75           O  
ATOM  10443  CB  VAL A 735      29.672  66.455  29.476  1.00  0.75           C  
ATOM  10444  CG1 VAL A 735      29.979  65.499  30.587  1.00  0.75           C  
ATOM  10445  CG2 VAL A 735      28.223  66.827  29.410  1.00  0.75           C  
ATOM  10446  H   VAL A 735      29.464  68.233  31.451  1.00  0.75           H  
ATOM  10447  HA  VAL A 735      31.554  67.347  29.637  1.00  0.75           H  
ATOM  10448  HB  VAL A 735      29.950  65.966  28.549  1.00  0.75           H  
ATOM  10449 1HG1 VAL A 735      29.410  64.608  30.443  1.00  0.75           H  
ATOM  10450 2HG1 VAL A 735      31.034  65.252  30.574  1.00  0.75           H  
ATOM  10451 3HG1 VAL A 735      29.718  65.952  31.548  1.00  0.75           H  
ATOM  10452 1HG2 VAL A 735      27.628  65.945  29.272  1.00  0.75           H  
ATOM  10453 2HG2 VAL A 735      27.935  67.311  30.315  1.00  0.75           H  
ATOM  10454 3HG2 VAL A 735      28.061  67.504  28.574  1.00  0.75           H  
ATOM  10455  N   GLU A 736      29.899  69.838  28.672  1.00  0.74           N  
ATOM  10456  CA  GLU A 736      29.762  70.773  27.574  1.00  0.74           C  
ATOM  10457  C   GLU A 736      31.140  71.068  26.971  1.00  0.74           C  
ATOM  10458  O   GLU A 736      31.260  71.305  25.766  1.00  0.74           O  
ATOM  10459  CB  GLU A 736      29.060  72.048  28.052  1.00  0.74           C  
ATOM  10460  CG  GLU A 736      27.559  71.863  28.396  1.00  0.74           C  
ATOM  10461  CD  GLU A 736      26.666  71.623  27.180  1.00  0.74           C  
ATOM  10462  OE1 GLU A 736      26.688  72.433  26.285  1.00  0.74           O  
ATOM  10463  OE2 GLU A 736      25.982  70.617  27.139  1.00  0.74           O  
ATOM  10464  H   GLU A 736      29.631  70.141  29.608  1.00  0.74           H  
ATOM  10465  HA  GLU A 736      29.150  70.320  26.802  1.00  0.74           H  
ATOM  10466 1HB  GLU A 736      29.567  72.430  28.936  1.00  0.74           H  
ATOM  10467 2HB  GLU A 736      29.133  72.812  27.279  1.00  0.74           H  
ATOM  10468 1HG  GLU A 736      27.470  71.006  29.069  1.00  0.74           H  
ATOM  10469 2HG  GLU A 736      27.210  72.743  28.934  1.00  0.74           H  
ATOM  10470  N   GLU A 737      32.203  70.975  27.785  1.00  0.72           N  
ATOM  10471  CA  GLU A 737      33.560  71.264  27.328  1.00  0.72           C  
ATOM  10472  C   GLU A 737      34.044  70.282  26.256  1.00  0.72           C  
ATOM  10473  O   GLU A 737      34.994  70.574  25.528  1.00  0.72           O  
ATOM  10474  CB  GLU A 737      34.560  71.248  28.491  1.00  0.72           C  
ATOM  10475  CG  GLU A 737      34.402  72.377  29.521  1.00  0.72           C  
ATOM  10476  CD  GLU A 737      35.518  72.390  30.585  1.00  0.72           C  
ATOM  10477  OE1 GLU A 737      36.464  71.632  30.452  1.00  0.72           O  
ATOM  10478  OE2 GLU A 737      35.425  73.160  31.512  1.00  0.72           O  
ATOM  10479  H   GLU A 737      32.071  70.690  28.758  1.00  0.72           H  
ATOM  10480  HA  GLU A 737      33.561  72.262  26.889  1.00  0.72           H  
ATOM  10481 1HB  GLU A 737      34.446  70.316  29.026  1.00  0.72           H  
ATOM  10482 2HB  GLU A 737      35.575  71.281  28.101  1.00  0.72           H  
ATOM  10483 1HG  GLU A 737      34.398  73.332  29.000  1.00  0.72           H  
ATOM  10484 2HG  GLU A 737      33.436  72.258  30.017  1.00  0.72           H  
ATOM  10485  N   ILE A 738      33.429  69.100  26.183  1.00  0.70           N  
ATOM  10486  CA  ILE A 738      33.835  68.077  25.237  1.00  0.70           C  
ATOM  10487  C   ILE A 738      32.748  67.783  24.205  1.00  0.70           C  
ATOM  10488  O   ILE A 738      32.856  66.815  23.443  1.00  0.70           O  
ATOM  10489  CB  ILE A 738      34.229  66.796  25.998  1.00  0.70           C  
ATOM  10490  CG1 ILE A 738      33.055  66.294  26.798  1.00  0.70           C  
ATOM  10491  CG2 ILE A 738      35.427  67.046  26.897  1.00  0.70           C  
ATOM  10492  CD1 ILE A 738      33.258  64.947  27.407  1.00  0.70           C  
ATOM  10493  H   ILE A 738      32.626  68.905  26.782  1.00  0.70           H  
ATOM  10494  HA  ILE A 738      34.713  68.432  24.702  1.00  0.70           H  
ATOM  10495  HB  ILE A 738      34.481  66.025  25.278  1.00  0.70           H  
ATOM  10496 1HG1 ILE A 738      32.871  66.999  27.593  1.00  0.70           H  
ATOM  10497 2HG1 ILE A 738      32.176  66.264  26.155  1.00  0.70           H  
ATOM  10498 1HG2 ILE A 738      35.694  66.124  27.410  1.00  0.70           H  
ATOM  10499 2HG2 ILE A 738      36.269  67.383  26.295  1.00  0.70           H  
ATOM  10500 3HG2 ILE A 738      35.178  67.808  27.626  1.00  0.70           H  
ATOM  10501 1HD1 ILE A 738      32.367  64.684  27.967  1.00  0.70           H  
ATOM  10502 2HD1 ILE A 738      33.433  64.214  26.644  1.00  0.70           H  
ATOM  10503 3HD1 ILE A 738      34.118  64.975  28.067  1.00  0.70           H  
ATOM  10504  N   ARG A 739      31.722  68.640  24.146  1.00  0.69           N  
ATOM  10505  CA  ARG A 739      30.604  68.431  23.232  1.00  0.69           C  
ATOM  10506  C   ARG A 739      30.986  68.337  21.771  1.00  0.69           C  
ATOM  10507  O   ARG A 739      30.563  67.410  21.076  1.00  0.69           O  
ATOM  10508  CB  ARG A 739      29.595  69.551  23.383  1.00  0.69           C  
ATOM  10509  CG  ARG A 739      28.413  69.459  22.448  1.00  0.69           C  
ATOM  10510  CD  ARG A 739      27.421  70.531  22.718  1.00  0.69           C  
ATOM  10511  NE  ARG A 739      26.219  70.381  21.903  1.00  0.69           N  
ATOM  10512  CZ  ARG A 739      26.083  70.856  20.655  1.00  0.69           C  
ATOM  10513  NH1 ARG A 739      27.079  71.503  20.099  1.00  0.69           N  
ATOM  10514  NH2 ARG A 739      24.953  70.668  19.994  1.00  0.69           N  
ATOM  10515  H   ARG A 739      31.694  69.453  24.766  1.00  0.69           H  
ATOM  10516  HA  ARG A 739      30.125  67.495  23.507  1.00  0.69           H  
ATOM  10517 1HB  ARG A 739      29.223  69.567  24.404  1.00  0.69           H  
ATOM  10518 2HB  ARG A 739      30.084  70.508  23.209  1.00  0.69           H  
ATOM  10519 1HG  ARG A 739      28.778  69.610  21.434  1.00  0.69           H  
ATOM  10520 2HG  ARG A 739      27.949  68.487  22.509  1.00  0.69           H  
ATOM  10521 1HD  ARG A 739      27.131  70.516  23.773  1.00  0.69           H  
ATOM  10522 2HD  ARG A 739      27.870  71.495  22.487  1.00  0.69           H  
ATOM  10523  HE  ARG A 739      25.435  69.885  22.311  1.00  0.69           H  
ATOM  10524 1HH1 ARG A 739      27.941  71.640  20.619  1.00  0.69           H  
ATOM  10525 2HH1 ARG A 739      27.003  71.865  19.158  1.00  0.69           H  
ATOM  10526 1HH2 ARG A 739      24.188  70.167  20.430  1.00  0.69           H  
ATOM  10527 2HH2 ARG A 739      24.855  71.027  19.056  1.00  0.69           H  
ATOM  10528  N   GLU A 740      31.814  69.267  21.300  1.00  0.68           N  
ATOM  10529  CA  GLU A 740      32.191  69.262  19.895  1.00  0.68           C  
ATOM  10530  C   GLU A 740      33.028  68.035  19.563  1.00  0.68           C  
ATOM  10531  O   GLU A 740      32.913  67.474  18.472  1.00  0.68           O  
ATOM  10532  CB  GLU A 740      32.955  70.537  19.537  1.00  0.68           C  
ATOM  10533  CG  GLU A 740      32.119  71.825  19.567  1.00  0.68           C  
ATOM  10534  CD  GLU A 740      30.989  71.848  18.551  1.00  0.68           C  
ATOM  10535  OE1 GLU A 740      31.238  71.572  17.402  1.00  0.68           O  
ATOM  10536  OE2 GLU A 740      29.885  72.172  18.928  1.00  0.68           O  
ATOM  10537  H   GLU A 740      32.162  69.989  21.916  1.00  0.68           H  
ATOM  10538  HA  GLU A 740      31.282  69.224  19.296  1.00  0.68           H  
ATOM  10539 1HB  GLU A 740      33.789  70.663  20.228  1.00  0.68           H  
ATOM  10540 2HB  GLU A 740      33.375  70.436  18.537  1.00  0.68           H  
ATOM  10541 1HG  GLU A 740      31.691  71.935  20.564  1.00  0.68           H  
ATOM  10542 2HG  GLU A 740      32.777  72.675  19.389  1.00  0.68           H  
ATOM  10543  N   THR A 741      33.865  67.603  20.509  1.00  0.67           N  
ATOM  10544  CA  THR A 741      34.695  66.433  20.276  1.00  0.67           C  
ATOM  10545  C   THR A 741      33.821  65.204  20.123  1.00  0.67           C  
ATOM  10546  O   THR A 741      33.952  64.461  19.150  1.00  0.67           O  
ATOM  10547  CB  THR A 741      35.698  66.207  21.423  1.00  0.67           C  
ATOM  10548  OG1 THR A 741      36.599  67.325  21.514  1.00  0.67           O  
ATOM  10549  CG2 THR A 741      36.476  64.915  21.211  1.00  0.67           C  
ATOM  10550  H   THR A 741      33.909  68.086  21.395  1.00  0.67           H  
ATOM  10551  HA  THR A 741      35.250  66.572  19.348  1.00  0.67           H  
ATOM  10552  HB  THR A 741      35.148  66.129  22.363  1.00  0.67           H  
ATOM  10553  HG1 THR A 741      37.234  67.168  22.219  1.00  0.67           H  
ATOM  10554 1HG2 THR A 741      37.166  64.767  22.040  1.00  0.67           H  
ATOM  10555 2HG2 THR A 741      35.782  64.072  21.162  1.00  0.67           H  
ATOM  10556 3HG2 THR A 741      37.036  64.972  20.278  1.00  0.67           H  
ATOM  10557  N   ILE A 742      32.866  65.039  21.036  1.00  0.66           N  
ATOM  10558  CA  ILE A 742      32.000  63.881  20.976  1.00  0.66           C  
ATOM  10559  C   ILE A 742      31.186  63.856  19.704  1.00  0.66           C  
ATOM  10560  O   ILE A 742      31.174  62.850  18.998  1.00  0.66           O  
ATOM  10561  CB  ILE A 742      31.055  63.832  22.185  1.00  0.66           C  
ATOM  10562  CG1 ILE A 742      31.832  63.569  23.436  1.00  0.66           C  
ATOM  10563  CG2 ILE A 742      29.982  62.785  21.999  1.00  0.66           C  
ATOM  10564  CD1 ILE A 742      31.028  63.775  24.649  1.00  0.66           C  
ATOM  10565  H   ILE A 742      32.773  65.708  21.803  1.00  0.66           H  
ATOM  10566  HA  ILE A 742      32.627  62.988  20.996  1.00  0.66           H  
ATOM  10567  HB  ILE A 742      30.582  64.815  22.298  1.00  0.66           H  
ATOM  10568 1HG1 ILE A 742      32.181  62.538  23.420  1.00  0.66           H  
ATOM  10569 2HG1 ILE A 742      32.698  64.230  23.472  1.00  0.66           H  
ATOM  10570 1HG2 ILE A 742      29.313  62.781  22.858  1.00  0.66           H  
ATOM  10571 2HG2 ILE A 742      29.413  63.016  21.102  1.00  0.66           H  
ATOM  10572 3HG2 ILE A 742      30.451  61.809  21.899  1.00  0.66           H  
ATOM  10573 1HD1 ILE A 742      31.618  63.557  25.519  1.00  0.66           H  
ATOM  10574 2HD1 ILE A 742      30.692  64.813  24.685  1.00  0.66           H  
ATOM  10575 3HD1 ILE A 742      30.171  63.111  24.620  1.00  0.66           H  
ATOM  10576  N   LEU A 743      30.559  64.974  19.363  1.00  0.66           N  
ATOM  10577  CA  LEU A 743      29.749  64.992  18.164  1.00  0.66           C  
ATOM  10578  C   LEU A 743      30.582  64.765  16.905  1.00  0.66           C  
ATOM  10579  O   LEU A 743      30.151  64.057  15.994  1.00  0.66           O  
ATOM  10580  CB  LEU A 743      28.993  66.312  18.098  1.00  0.66           C  
ATOM  10581  CG  LEU A 743      27.915  66.455  19.170  1.00  0.66           C  
ATOM  10582  CD1 LEU A 743      27.356  67.851  19.155  1.00  0.66           C  
ATOM  10583  CD2 LEU A 743      26.836  65.429  18.907  1.00  0.66           C  
ATOM  10584  H   LEU A 743      30.621  65.806  19.954  1.00  0.66           H  
ATOM  10585  HA  LEU A 743      29.021  64.186  18.238  1.00  0.66           H  
ATOM  10586 1HB  LEU A 743      29.710  67.130  18.230  1.00  0.66           H  
ATOM  10587 2HB  LEU A 743      28.527  66.408  17.121  1.00  0.66           H  
ATOM  10588  HG  LEU A 743      28.354  66.281  20.157  1.00  0.66           H  
ATOM  10589 1HD1 LEU A 743      26.596  67.939  19.929  1.00  0.66           H  
ATOM  10590 2HD1 LEU A 743      28.163  68.561  19.348  1.00  0.66           H  
ATOM  10591 3HD1 LEU A 743      26.915  68.060  18.184  1.00  0.66           H  
ATOM  10592 1HD2 LEU A 743      26.074  65.518  19.658  1.00  0.66           H  
ATOM  10593 2HD2 LEU A 743      26.395  65.598  17.925  1.00  0.66           H  
ATOM  10594 3HD2 LEU A 743      27.271  64.429  18.944  1.00  0.66           H  
ATOM  10595  N   ALA A 744      31.791  65.330  16.843  1.00  0.67           N  
ATOM  10596  CA  ALA A 744      32.641  65.117  15.679  1.00  0.67           C  
ATOM  10597  C   ALA A 744      33.012  63.644  15.517  1.00  0.67           C  
ATOM  10598  O   ALA A 744      33.013  63.112  14.403  1.00  0.67           O  
ATOM  10599  CB  ALA A 744      33.910  65.939  15.807  1.00  0.67           C  
ATOM  10600  H   ALA A 744      32.133  65.929  17.594  1.00  0.67           H  
ATOM  10601  HA  ALA A 744      32.090  65.431  14.795  1.00  0.67           H  
ATOM  10602 1HB  ALA A 744      34.529  65.791  14.926  1.00  0.67           H  
ATOM  10603 2HB  ALA A 744      33.652  66.994  15.903  1.00  0.67           H  
ATOM  10604 3HB  ALA A 744      34.458  65.617  16.697  1.00  0.67           H  
ATOM  10605  N   ASP A 745      33.304  62.978  16.636  1.00  0.67           N  
ATOM  10606  CA  ASP A 745      33.706  61.580  16.630  1.00  0.67           C  
ATOM  10607  C   ASP A 745      32.551  60.602  16.416  1.00  0.67           C  
ATOM  10608  O   ASP A 745      32.714  59.567  15.764  1.00  0.67           O  
ATOM  10609  CB  ASP A 745      34.464  61.259  17.911  1.00  0.67           C  
ATOM  10610  CG  ASP A 745      35.846  61.924  17.964  1.00  0.67           C  
ATOM  10611  OD1 ASP A 745      36.297  62.392  16.941  1.00  0.67           O  
ATOM  10612  OD2 ASP A 745      36.449  61.935  19.011  1.00  0.67           O  
ATOM  10613  H   ASP A 745      33.287  63.475  17.529  1.00  0.67           H  
ATOM  10614  HA  ASP A 745      34.403  61.443  15.804  1.00  0.67           H  
ATOM  10615 1HB  ASP A 745      33.876  61.601  18.769  1.00  0.67           H  
ATOM  10616 2HB  ASP A 745      34.586  60.210  17.999  1.00  0.67           H  
ATOM  10617  N   LEU A 746      31.359  60.943  16.903  1.00  0.67           N  
ATOM  10618  CA  LEU A 746      30.215  60.048  16.779  1.00  0.67           C  
ATOM  10619  C   LEU A 746      29.472  60.241  15.452  1.00  0.67           C  
ATOM  10620  O   LEU A 746      28.449  59.604  15.199  1.00  0.67           O  
ATOM  10621  CB  LEU A 746      29.205  60.243  17.918  1.00  0.67           C  
ATOM  10622  CG  LEU A 746      29.644  59.954  19.333  1.00  0.67           C  
ATOM  10623  CD1 LEU A 746      28.469  60.219  20.248  1.00  0.67           C  
ATOM  10624  CD2 LEU A 746      30.110  58.578  19.446  1.00  0.67           C  
ATOM  10625  H   LEU A 746      31.259  61.810  17.433  1.00  0.67           H  
ATOM  10626  HA  LEU A 746      30.584  59.026  16.824  1.00  0.67           H  
ATOM  10627 1HB  LEU A 746      28.907  61.293  17.910  1.00  0.67           H  
ATOM  10628 2HB  LEU A 746      28.330  59.630  17.714  1.00  0.67           H  
ATOM  10629  HG  LEU A 746      30.451  60.620  19.609  1.00  0.67           H  
ATOM  10630 1HD1 LEU A 746      28.750  60.030  21.283  1.00  0.67           H  
ATOM  10631 2HD1 LEU A 746      28.138  61.254  20.139  1.00  0.67           H  
ATOM  10632 3HD1 LEU A 746      27.669  59.550  19.959  1.00  0.67           H  
ATOM  10633 1HD2 LEU A 746      30.422  58.389  20.476  1.00  0.67           H  
ATOM  10634 2HD2 LEU A 746      29.311  57.919  19.178  1.00  0.67           H  
ATOM  10635 3HD2 LEU A 746      30.944  58.433  18.777  1.00  0.67           H  
ATOM  10636  N   ASP A 747      29.988  61.099  14.584  1.00  0.68           N  
ATOM  10637  CA  ASP A 747      29.360  61.391  13.297  1.00  0.68           C  
ATOM  10638  C   ASP A 747      29.224  60.132  12.434  1.00  0.68           C  
ATOM  10639  O   ASP A 747      28.315  60.024  11.616  1.00  0.68           O  
ATOM  10640  CB  ASP A 747      30.160  62.466  12.550  1.00  0.68           C  
ATOM  10641  CG  ASP A 747      29.452  63.052  11.305  1.00  0.68           C  
ATOM  10642  OD1 ASP A 747      28.428  63.687  11.457  1.00  0.68           O  
ATOM  10643  OD2 ASP A 747      29.953  62.866  10.217  1.00  0.68           O  
ATOM  10644  H   ASP A 747      30.838  61.595  14.835  1.00  0.68           H  
ATOM  10645  HA  ASP A 747      28.361  61.782  13.488  1.00  0.68           H  
ATOM  10646 1HB  ASP A 747      30.381  63.286  13.243  1.00  0.68           H  
ATOM  10647 2HB  ASP A 747      31.119  62.049  12.244  1.00  0.68           H  
ATOM  10648  N   GLY A 748      30.136  59.173  12.615  1.00  0.68           N  
ATOM  10649  CA  GLY A 748      30.135  57.937  11.839  1.00  0.68           C  
ATOM  10650  C   GLY A 748      29.188  56.850  12.381  1.00  0.68           C  
ATOM  10651  O   GLY A 748      29.154  55.745  11.841  1.00  0.68           O  
ATOM  10652  H   GLY A 748      30.855  59.316  13.310  1.00  0.68           H  
ATOM  10653 1HA  GLY A 748      29.863  58.168  10.809  1.00  0.68           H  
ATOM  10654 2HA  GLY A 748      31.149  57.543  11.810  1.00  0.68           H  
ATOM  10655  N   ILE A 749      28.426  57.151  13.436  1.00  0.68           N  
ATOM  10656  CA  ILE A 749      27.525  56.167  14.043  1.00  0.68           C  
ATOM  10657  C   ILE A 749      26.184  56.064  13.316  1.00  0.68           C  
ATOM  10658  O   ILE A 749      25.490  57.067  13.121  1.00  0.68           O  
ATOM  10659  CB  ILE A 749      27.272  56.555  15.508  1.00  0.68           C  
ATOM  10660  CG1 ILE A 749      28.618  56.600  16.261  1.00  0.68           C  
ATOM  10661  CG2 ILE A 749      26.283  55.628  16.184  1.00  0.68           C  
ATOM  10662  CD1 ILE A 749      29.382  55.293  16.300  1.00  0.68           C  
ATOM  10663  H   ILE A 749      28.476  58.082  13.853  1.00  0.68           H  
ATOM  10664  HA  ILE A 749      28.005  55.187  14.010  1.00  0.68           H  
ATOM  10665  HB  ILE A 749      26.867  57.568  15.530  1.00  0.68           H  
ATOM  10666 1HG1 ILE A 749      29.254  57.318  15.772  1.00  0.68           H  
ATOM  10667 2HG1 ILE A 749      28.435  56.930  17.267  1.00  0.68           H  
ATOM  10668 1HG2 ILE A 749      26.120  55.950  17.209  1.00  0.68           H  
ATOM  10669 2HG2 ILE A 749      25.335  55.645  15.645  1.00  0.68           H  
ATOM  10670 3HG2 ILE A 749      26.672  54.636  16.180  1.00  0.68           H  
ATOM  10671 1HD1 ILE A 749      30.311  55.449  16.844  1.00  0.68           H  
ATOM  10672 2HD1 ILE A 749      28.792  54.528  16.803  1.00  0.68           H  
ATOM  10673 3HD1 ILE A 749      29.602  54.961  15.282  1.00  0.68           H  
ATOM  10674  N   SER A 750      25.826  54.847  12.898  1.00  0.67           N  
ATOM  10675  CA  SER A 750      24.578  54.601  12.187  1.00  0.67           C  
ATOM  10676  C   SER A 750      23.494  54.153  13.152  1.00  0.67           C  
ATOM  10677  O   SER A 750      23.742  53.987  14.345  1.00  0.67           O  
ATOM  10678  CB  SER A 750      24.767  53.554  11.104  1.00  0.67           C  
ATOM  10679  OG  SER A 750      24.975  52.279  11.652  1.00  0.67           O  
ATOM  10680  H   SER A 750      26.432  54.036  13.089  1.00  0.67           H  
ATOM  10681  HA  SER A 750      24.256  55.530  11.719  1.00  0.67           H  
ATOM  10682 1HB  SER A 750      23.896  53.535  10.455  1.00  0.67           H  
ATOM  10683 2HB  SER A 750      25.626  53.826  10.492  1.00  0.67           H  
ATOM  10684  HG  SER A 750      25.755  52.357  12.259  1.00  0.67           H  
ATOM  10685  N   ALA A 751      22.279  53.993  12.646  1.00  0.66           N  
ATOM  10686  CA  ALA A 751      21.194  53.484  13.470  1.00  0.66           C  
ATOM  10687  C   ALA A 751      20.139  52.814  12.599  1.00  0.66           C  
ATOM  10688  O   ALA A 751      19.949  53.183  11.430  1.00  0.66           O  
ATOM  10689  CB  ALA A 751      20.576  54.600  14.288  1.00  0.66           C  
ATOM  10690  H   ALA A 751      22.116  54.187  11.672  1.00  0.66           H  
ATOM  10691  HA  ALA A 751      21.599  52.732  14.147  1.00  0.66           H  
ATOM  10692 1HB  ALA A 751      19.787  54.186  14.906  1.00  0.66           H  
ATOM  10693 2HB  ALA A 751      21.334  55.054  14.929  1.00  0.66           H  
ATOM  10694 3HB  ALA A 751      20.155  55.362  13.635  1.00  0.66           H  
ATOM  10695  N   ARG A 752      19.435  51.857  13.190  1.00  0.65           N  
ATOM  10696  CA  ARG A 752      18.348  51.137  12.538  1.00  0.65           C  
ATOM  10697  C   ARG A 752      17.107  51.038  13.409  1.00  0.65           C  
ATOM  10698  O   ARG A 752      17.177  51.164  14.623  1.00  0.65           O  
ATOM  10699  CB  ARG A 752      18.807  49.731  12.179  1.00  0.65           C  
ATOM  10700  CG  ARG A 752      19.941  49.661  11.153  1.00  0.65           C  
ATOM  10701  CD  ARG A 752      19.451  50.080   9.805  1.00  0.65           C  
ATOM  10702  NE  ARG A 752      20.466  49.960   8.775  1.00  0.65           N  
ATOM  10703  CZ  ARG A 752      21.336  50.932   8.420  1.00  0.65           C  
ATOM  10704  NH1 ARG A 752      21.317  52.116   9.008  1.00  0.65           N  
ATOM  10705  NH2 ARG A 752      22.217  50.695   7.459  1.00  0.65           N  
ATOM  10706  H   ARG A 752      19.716  51.568  14.125  1.00  0.65           H  
ATOM  10707  HA  ARG A 752      18.086  51.668  11.624  1.00  0.65           H  
ATOM  10708 1HB  ARG A 752      19.149  49.226  13.089  1.00  0.65           H  
ATOM  10709 2HB  ARG A 752      17.963  49.159  11.793  1.00  0.65           H  
ATOM  10710 1HG  ARG A 752      20.766  50.305  11.446  1.00  0.65           H  
ATOM  10711 2HG  ARG A 752      20.295  48.633  11.085  1.00  0.65           H  
ATOM  10712 1HD  ARG A 752      18.603  49.458   9.519  1.00  0.65           H  
ATOM  10713 2HD  ARG A 752      19.135  51.122   9.847  1.00  0.65           H  
ATOM  10714  HE  ARG A 752      20.529  49.079   8.287  1.00  0.65           H  
ATOM  10715 1HH1 ARG A 752      20.646  52.332   9.762  1.00  0.65           H  
ATOM  10716 2HH1 ARG A 752      21.967  52.824   8.712  1.00  0.65           H  
ATOM  10717 1HH2 ARG A 752      22.236  49.794   7.002  1.00  0.65           H  
ATOM  10718 2HH2 ARG A 752      22.869  51.414   7.185  1.00  0.65           H  
ATOM  10719  N   ARG A 753      15.947  50.835  12.796  1.00  0.64           N  
ATOM  10720  CA  ARG A 753      14.757  50.629  13.610  1.00  0.64           C  
ATOM  10721  C   ARG A 753      14.925  49.371  14.460  1.00  0.64           C  
ATOM  10722  O   ARG A 753      15.314  48.316  13.955  1.00  0.64           O  
ATOM  10723  CB  ARG A 753      13.501  50.518  12.769  1.00  0.64           C  
ATOM  10724  CG  ARG A 753      12.200  50.461  13.589  1.00  0.64           C  
ATOM  10725  CD  ARG A 753      10.998  50.348  12.720  1.00  0.64           C  
ATOM  10726  NE  ARG A 753      10.788  51.535  11.885  1.00  0.64           N  
ATOM  10727  CZ  ARG A 753      10.133  52.663  12.261  1.00  0.64           C  
ATOM  10728  NH1 ARG A 753       9.597  52.778  13.457  1.00  0.64           N  
ATOM  10729  NH2 ARG A 753      10.019  53.665  11.404  1.00  0.64           N  
ATOM  10730  H   ARG A 753      15.895  50.781  11.790  1.00  0.64           H  
ATOM  10731  HA  ARG A 753      14.642  51.482  14.277  1.00  0.64           H  
ATOM  10732 1HB  ARG A 753      13.434  51.372  12.098  1.00  0.64           H  
ATOM  10733 2HB  ARG A 753      13.548  49.617  12.158  1.00  0.64           H  
ATOM  10734 1HG  ARG A 753      12.223  49.584  14.240  1.00  0.64           H  
ATOM  10735 2HG  ARG A 753      12.114  51.359  14.201  1.00  0.64           H  
ATOM  10736 1HD  ARG A 753      11.107  49.484  12.065  1.00  0.64           H  
ATOM  10737 2HD  ARG A 753      10.118  50.214  13.349  1.00  0.64           H  
ATOM  10738  HE  ARG A 753      11.171  51.513  10.949  1.00  0.64           H  
ATOM  10739 1HH1 ARG A 753       9.666  52.028  14.135  1.00  0.64           H  
ATOM  10740 2HH1 ARG A 753       9.091  53.627  13.697  1.00  0.64           H  
ATOM  10741 1HH2 ARG A 753      10.421  53.589  10.479  1.00  0.64           H  
ATOM  10742 2HH2 ARG A 753       9.529  54.505  11.677  1.00  0.64           H  
ATOM  10743  N   ALA A 754      14.627  49.501  15.741  1.00  0.63           N  
ATOM  10744  CA  ALA A 754      14.739  48.440  16.727  1.00  0.63           C  
ATOM  10745  C   ALA A 754      13.843  47.265  16.437  1.00  0.63           C  
ATOM  10746  O   ALA A 754      12.739  47.421  15.909  1.00  0.63           O  
ATOM  10747  CB  ALA A 754      14.359  48.953  18.095  1.00  0.63           C  
ATOM  10748  H   ALA A 754      14.331  50.410  16.063  1.00  0.63           H  
ATOM  10749  HA  ALA A 754      15.776  48.100  16.732  1.00  0.63           H  
ATOM  10750 1HB  ALA A 754      14.491  48.150  18.798  1.00  0.63           H  
ATOM  10751 2HB  ALA A 754      14.974  49.780  18.379  1.00  0.63           H  
ATOM  10752 3HB  ALA A 754      13.321  49.273  18.089  1.00  0.63           H  
ATOM  10753  N   ALA A 755      14.305  46.081  16.825  1.00  0.62           N  
ATOM  10754  CA  ALA A 755      13.468  44.896  16.759  1.00  0.62           C  
ATOM  10755  C   ALA A 755      12.633  44.848  18.033  1.00  0.62           C  
ATOM  10756  O   ALA A 755      11.453  44.493  18.021  1.00  0.62           O  
ATOM  10757  CB  ALA A 755      14.314  43.644  16.619  1.00  0.62           C  
ATOM  10758  H   ALA A 755      15.231  46.020  17.244  1.00  0.62           H  
ATOM  10759  HA  ALA A 755      12.797  44.985  15.905  1.00  0.62           H  
ATOM  10760 1HB  ALA A 755      13.665  42.771  16.580  1.00  0.62           H  
ATOM  10761 2HB  ALA A 755      14.904  43.703  15.705  1.00  0.62           H  
ATOM  10762 3HB  ALA A 755      14.981  43.565  17.478  1.00  0.62           H  
ATOM  10763  N   ILE A 756      13.283  45.208  19.138  1.00  0.61           N  
ATOM  10764  CA  ILE A 756      12.679  45.210  20.458  1.00  0.61           C  
ATOM  10765  C   ILE A 756      12.550  46.674  20.895  1.00  0.61           C  
ATOM  10766  O   ILE A 756      13.543  47.390  20.834  1.00  0.61           O  
ATOM  10767  CB  ILE A 756      13.560  44.414  21.433  1.00  0.61           C  
ATOM  10768  CG1 ILE A 756      13.808  43.018  20.877  1.00  0.61           C  
ATOM  10769  CG2 ILE A 756      12.921  44.334  22.774  1.00  0.61           C  
ATOM  10770  CD1 ILE A 756      12.559  42.222  20.679  1.00  0.61           C  
ATOM  10771  H   ILE A 756      14.260  45.494  19.056  1.00  0.61           H  
ATOM  10772  HA  ILE A 756      11.707  44.738  20.388  1.00  0.61           H  
ATOM  10773  HB  ILE A 756      14.510  44.902  21.525  1.00  0.61           H  
ATOM  10774 1HG1 ILE A 756      14.324  43.104  19.924  1.00  0.61           H  
ATOM  10775 2HG1 ILE A 756      14.447  42.475  21.560  1.00  0.61           H  
ATOM  10776 1HG2 ILE A 756      13.546  43.785  23.454  1.00  0.61           H  
ATOM  10777 2HG2 ILE A 756      12.775  45.339  23.146  1.00  0.61           H  
ATOM  10778 3HG2 ILE A 756      11.967  43.827  22.688  1.00  0.61           H  
ATOM  10779 1HD1 ILE A 756      12.813  41.237  20.289  1.00  0.61           H  
ATOM  10780 2HD1 ILE A 756      12.047  42.112  21.632  1.00  0.61           H  
ATOM  10781 3HD1 ILE A 756      11.902  42.731  19.980  1.00  0.61           H  
ATOM  10782  N   PRO A 757      11.391  47.173  21.348  1.00  0.61           N  
ATOM  10783  CA  PRO A 757      11.216  48.573  21.686  1.00  0.61           C  
ATOM  10784  C   PRO A 757      12.205  48.984  22.749  1.00  0.61           C  
ATOM  10785  O   PRO A 757      12.458  48.228  23.698  1.00  0.61           O  
ATOM  10786  CB  PRO A 757       9.770  48.628  22.197  1.00  0.61           C  
ATOM  10787  CG  PRO A 757       9.419  47.196  22.546  1.00  0.61           C  
ATOM  10788  CD  PRO A 757      10.205  46.345  21.557  1.00  0.61           C  
ATOM  10789  HA  PRO A 757      11.343  49.187  20.781  1.00  0.61           H  
ATOM  10790 1HB  PRO A 757       9.710  49.308  23.060  1.00  0.61           H  
ATOM  10791 2HB  PRO A 757       9.117  49.051  21.419  1.00  0.61           H  
ATOM  10792 1HG  PRO A 757       9.696  46.984  23.586  1.00  0.61           H  
ATOM  10793 2HG  PRO A 757       8.334  47.036  22.477  1.00  0.61           H  
ATOM  10794 1HD  PRO A 757      10.435  45.401  22.026  1.00  0.61           H  
ATOM  10795 2HD  PRO A 757       9.656  46.214  20.612  1.00  0.61           H  
ATOM  10796  N   LEU A 758      12.765  50.175  22.562  1.00  0.60           N  
ATOM  10797  CA  LEU A 758      13.767  50.693  23.463  1.00  0.60           C  
ATOM  10798  C   LEU A 758      13.151  51.797  24.307  1.00  0.60           C  
ATOM  10799  O   LEU A 758      12.583  52.753  23.790  1.00  0.60           O  
ATOM  10800  CB  LEU A 758      14.963  51.170  22.614  1.00  0.60           C  
ATOM  10801  CG  LEU A 758      16.182  51.789  23.306  1.00  0.60           C  
ATOM  10802  CD1 LEU A 758      16.860  50.756  24.181  1.00  0.60           C  
ATOM  10803  CD2 LEU A 758      17.167  52.278  22.225  1.00  0.60           C  
ATOM  10804  H   LEU A 758      12.500  50.764  21.767  1.00  0.60           H  
ATOM  10805  HA  LEU A 758      14.102  49.895  24.126  1.00  0.60           H  
ATOM  10806 1HB  LEU A 758      15.327  50.313  22.049  1.00  0.60           H  
ATOM  10807 2HB  LEU A 758      14.590  51.903  21.895  1.00  0.60           H  
ATOM  10808  HG  LEU A 758      15.869  52.627  23.939  1.00  0.60           H  
ATOM  10809 1HD1 LEU A 758      17.721  51.224  24.658  1.00  0.60           H  
ATOM  10810 2HD1 LEU A 758      16.170  50.418  24.935  1.00  0.60           H  
ATOM  10811 3HD1 LEU A 758      17.187  49.915  23.583  1.00  0.60           H  
ATOM  10812 1HD2 LEU A 758      18.043  52.719  22.713  1.00  0.60           H  
ATOM  10813 2HD2 LEU A 758      17.475  51.438  21.608  1.00  0.60           H  
ATOM  10814 3HD2 LEU A 758      16.682  53.028  21.600  1.00  0.60           H  
ATOM  10815  N   TYR A 759      13.212  51.636  25.607  1.00  0.61           N  
ATOM  10816  CA  TYR A 759      12.660  52.597  26.549  1.00  0.61           C  
ATOM  10817  C   TYR A 759      13.807  53.445  27.041  1.00  0.61           C  
ATOM  10818  O   TYR A 759      14.683  52.972  27.765  1.00  0.61           O  
ATOM  10819  CB  TYR A 759      11.962  51.834  27.662  1.00  0.61           C  
ATOM  10820  CG  TYR A 759      10.666  51.164  27.274  1.00  0.61           C  
ATOM  10821  CD1 TYR A 759      10.694  50.055  26.466  1.00  0.61           C  
ATOM  10822  CD2 TYR A 759       9.454  51.599  27.805  1.00  0.61           C  
ATOM  10823  CE1 TYR A 759       9.523  49.397  26.146  1.00  0.61           C  
ATOM  10824  CE2 TYR A 759       8.281  50.913  27.499  1.00  0.61           C  
ATOM  10825  CZ  TYR A 759       8.329  49.805  26.663  1.00  0.61           C  
ATOM  10826  OH  TYR A 759       7.180  49.100  26.339  1.00  0.61           O  
ATOM  10827  H   TYR A 759      13.693  50.818  25.970  1.00  0.61           H  
ATOM  10828  HA  TYR A 759      11.951  53.247  26.047  1.00  0.61           H  
ATOM  10829 1HB  TYR A 759      12.628  51.048  27.960  1.00  0.61           H  
ATOM  10830 2HB  TYR A 759      11.785  52.483  28.521  1.00  0.61           H  
ATOM  10831  HD1 TYR A 759      11.647  49.699  26.060  1.00  0.61           H  
ATOM  10832  HD2 TYR A 759       9.427  52.462  28.466  1.00  0.61           H  
ATOM  10833  HE1 TYR A 759       9.553  48.536  25.490  1.00  0.61           H  
ATOM  10834  HE2 TYR A 759       7.323  51.241  27.917  1.00  0.61           H  
ATOM  10835  HH  TYR A 759       6.393  49.657  26.565  1.00  0.61           H  
ATOM  10836  N   SER A 760      13.826  54.687  26.584  1.00  0.61           N  
ATOM  10837  CA  SER A 760      14.951  55.557  26.851  1.00  0.61           C  
ATOM  10838  C   SER A 760      14.849  56.163  28.208  1.00  0.61           C  
ATOM  10839  O   SER A 760      13.906  56.907  28.498  1.00  0.61           O  
ATOM  10840  CB  SER A 760      15.029  56.679  25.846  1.00  0.61           C  
ATOM  10841  OG  SER A 760      16.054  57.592  26.194  1.00  0.61           O  
ATOM  10842  H   SER A 760      13.035  55.032  26.037  1.00  0.61           H  
ATOM  10843  HA  SER A 760      15.871  54.966  26.797  1.00  0.61           H  
ATOM  10844 1HB  SER A 760      15.213  56.275  24.850  1.00  0.61           H  
ATOM  10845 2HB  SER A 760      14.068  57.196  25.818  1.00  0.61           H  
ATOM  10846  HG  SER A 760      16.794  57.371  25.586  1.00  0.61           H  
ATOM  10847  N   THR A 761      15.877  55.963  29.003  1.00  0.63           N  
ATOM  10848  CA  THR A 761      15.890  56.492  30.347  1.00  0.63           C  
ATOM  10849  C   THR A 761      16.083  57.983  30.357  1.00  0.63           C  
ATOM  10850  O   THR A 761      16.008  58.609  31.396  1.00  0.63           O  
ATOM  10851  CB  THR A 761      16.966  55.844  31.193  1.00  0.63           C  
ATOM  10852  OG1 THR A 761      18.240  56.057  30.591  1.00  0.63           O  
ATOM  10853  CG2 THR A 761      16.713  54.405  31.349  1.00  0.63           C  
ATOM  10854  H   THR A 761      16.643  55.372  28.687  1.00  0.63           H  
ATOM  10855  HA  THR A 761      14.935  56.293  30.812  1.00  0.63           H  
ATOM  10856  HB  THR A 761      16.951  56.301  32.171  1.00  0.63           H  
ATOM  10857  HG1 THR A 761      18.502  55.264  30.093  1.00  0.63           H  
ATOM  10858 1HG2 THR A 761      17.489  53.969  31.964  1.00  0.63           H  
ATOM  10859 2HG2 THR A 761      15.755  54.259  31.819  1.00  0.63           H  
ATOM  10860 3HG2 THR A 761      16.713  53.934  30.367  1.00  0.63           H  
ATOM  10861  N   LEU A 762      16.370  58.578  29.218  1.00  0.65           N  
ATOM  10862  CA  LEU A 762      16.523  60.007  29.217  1.00  0.65           C  
ATOM  10863  C   LEU A 762      15.150  60.677  29.217  1.00  0.65           C  
ATOM  10864  O   LEU A 762      15.002  61.821  29.646  1.00  0.65           O  
ATOM  10865  CB  LEU A 762      17.365  60.440  28.044  1.00  0.65           C  
ATOM  10866  CG  LEU A 762      18.853  60.381  28.316  1.00  0.65           C  
ATOM  10867  CD1 LEU A 762      19.195  61.202  29.515  1.00  0.65           C  
ATOM  10868  CD2 LEU A 762      19.300  58.922  28.529  1.00  0.65           C  
ATOM  10869  H   LEU A 762      16.425  58.063  28.333  1.00  0.65           H  
ATOM  10870  HA  LEU A 762      17.043  60.304  30.127  1.00  0.65           H  
ATOM  10871 1HB  LEU A 762      17.147  59.800  27.191  1.00  0.65           H  
ATOM  10872 2HB  LEU A 762      17.103  61.468  27.781  1.00  0.65           H  
ATOM  10873  HG  LEU A 762      19.338  60.801  27.500  1.00  0.65           H  
ATOM  10874 1HD1 LEU A 762      20.275  61.188  29.694  1.00  0.65           H  
ATOM  10875 2HD1 LEU A 762      18.869  62.213  29.358  1.00  0.65           H  
ATOM  10876 3HD1 LEU A 762      18.687  60.795  30.366  1.00  0.65           H  
ATOM  10877 1HD2 LEU A 762      20.375  58.894  28.705  1.00  0.65           H  
ATOM  10878 2HD2 LEU A 762      18.786  58.501  29.391  1.00  0.65           H  
ATOM  10879 3HD2 LEU A 762      19.062  58.331  27.639  1.00  0.65           H  
ATOM  10880  N   HIS A 763      14.148  59.991  28.652  1.00  0.66           N  
ATOM  10881  CA  HIS A 763      12.839  60.604  28.500  1.00  0.66           C  
ATOM  10882  C   HIS A 763      11.718  59.877  29.249  1.00  0.66           C  
ATOM  10883  O   HIS A 763      10.678  60.473  29.522  1.00  0.66           O  
ATOM  10884  CB  HIS A 763      12.502  60.661  27.010  1.00  0.66           C  
ATOM  10885  CG  HIS A 763      13.530  61.415  26.233  1.00  0.66           C  
ATOM  10886  ND1 HIS A 763      13.708  62.775  26.359  1.00  0.66           N  
ATOM  10887  CD2 HIS A 763      14.460  60.993  25.340  1.00  0.66           C  
ATOM  10888  CE1 HIS A 763      14.696  63.162  25.574  1.00  0.66           C  
ATOM  10889  NE2 HIS A 763      15.168  62.101  24.941  1.00  0.66           N  
ATOM  10890  H   HIS A 763      14.286  59.029  28.354  1.00  0.66           H  
ATOM  10891  HA  HIS A 763      12.870  61.623  28.881  1.00  0.66           H  
ATOM  10892 1HB  HIS A 763      12.441  59.645  26.610  1.00  0.66           H  
ATOM  10893 2HB  HIS A 763      11.528  61.131  26.864  1.00  0.66           H  
ATOM  10894  HD1 HIS A 763      13.196  63.387  26.964  1.00  0.66           H  
ATOM  10895  HD2 HIS A 763      14.707  60.008  24.934  1.00  0.66           H  
ATOM  10896  HE1 HIS A 763      14.991  64.210  25.532  1.00  0.66           H  
ATOM  10897  N   GLY A 764      11.916  58.593  29.571  1.00  0.67           N  
ATOM  10898  CA  GLY A 764      10.866  57.791  30.206  1.00  0.67           C  
ATOM  10899  C   GLY A 764       9.861  57.271  29.170  1.00  0.67           C  
ATOM  10900  O   GLY A 764       8.771  56.805  29.506  1.00  0.67           O  
ATOM  10901  H   GLY A 764      12.790  58.131  29.343  1.00  0.67           H  
ATOM  10902 1HA  GLY A 764      11.325  56.957  30.729  1.00  0.67           H  
ATOM  10903 2HA  GLY A 764      10.351  58.395  30.950  1.00  0.67           H  
ATOM  10904  N   GLU A 765      10.242  57.379  27.900  1.00  0.67           N  
ATOM  10905  CA  GLU A 765       9.406  57.012  26.762  1.00  0.67           C  
ATOM  10906  C   GLU A 765      10.074  56.042  25.791  1.00  0.67           C  
ATOM  10907  O   GLU A 765      11.304  55.958  25.703  1.00  0.67           O  
ATOM  10908  CB  GLU A 765       9.014  58.264  25.977  1.00  0.67           C  
ATOM  10909  CG  GLU A 765       8.146  59.280  26.713  1.00  0.67           C  
ATOM  10910  CD  GLU A 765       7.787  60.488  25.840  1.00  0.67           C  
ATOM  10911  OE1 GLU A 765       8.265  60.559  24.719  1.00  0.67           O  
ATOM  10912  OE2 GLU A 765       7.029  61.320  26.285  1.00  0.67           O  
ATOM  10913  H   GLU A 765      11.160  57.755  27.726  1.00  0.67           H  
ATOM  10914  HA  GLU A 765       8.502  56.535  27.143  1.00  0.67           H  
ATOM  10915 1HB  GLU A 765       9.923  58.787  25.696  1.00  0.67           H  
ATOM  10916 2HB  GLU A 765       8.502  57.976  25.059  1.00  0.67           H  
ATOM  10917 1HG  GLU A 765       7.231  58.793  27.046  1.00  0.67           H  
ATOM  10918 2HG  GLU A 765       8.683  59.629  27.596  1.00  0.67           H  
ATOM  10919  N   ARG A 766       9.241  55.332  25.035  1.00  0.68           N  
ATOM  10920  CA  ARG A 766       9.729  54.432  24.000  1.00  0.68           C  
ATOM  10921  C   ARG A 766      10.321  55.185  22.817  1.00  0.68           C  
ATOM  10922  O   ARG A 766       9.849  56.267  22.448  1.00  0.68           O  
ATOM  10923  CB  ARG A 766       8.624  53.536  23.467  1.00  0.68           C  
ATOM  10924  CG  ARG A 766       8.115  52.508  24.406  1.00  0.68           C  
ATOM  10925  CD  ARG A 766       7.012  51.690  23.802  1.00  0.68           C  
ATOM  10926  NE  ARG A 766       5.799  52.460  23.571  1.00  0.68           N  
ATOM  10927  CZ  ARG A 766       4.717  52.005  22.902  1.00  0.68           C  
ATOM  10928  NH1 ARG A 766       4.717  50.789  22.395  1.00  0.68           N  
ATOM  10929  NH2 ARG A 766       3.653  52.781  22.758  1.00  0.68           N  
ATOM  10930  H   ARG A 766       8.246  55.434  25.170  1.00  0.68           H  
ATOM  10931  HA  ARG A 766      10.495  53.801  24.430  1.00  0.68           H  
ATOM  10932 1HB  ARG A 766       7.782  54.148  23.151  1.00  0.68           H  
ATOM  10933 2HB  ARG A 766       8.995  53.012  22.584  1.00  0.68           H  
ATOM  10934 1HG  ARG A 766       8.937  51.846  24.646  1.00  0.68           H  
ATOM  10935 2HG  ARG A 766       7.747  52.983  25.315  1.00  0.68           H  
ATOM  10936 1HD  ARG A 766       7.344  51.282  22.850  1.00  0.68           H  
ATOM  10937 2HD  ARG A 766       6.760  50.874  24.471  1.00  0.68           H  
ATOM  10938  HE  ARG A 766       5.756  53.394  23.952  1.00  0.68           H  
ATOM  10939 1HH1 ARG A 766       5.527  50.196  22.508  1.00  0.68           H  
ATOM  10940 2HH1 ARG A 766       3.907  50.448  21.900  1.00  0.68           H  
ATOM  10941 1HH2 ARG A 766       3.652  53.709  23.155  1.00  0.68           H  
ATOM  10942 2HH2 ARG A 766       2.844  52.441  22.261  1.00  0.68           H  
ATOM  10943  N   ARG A 767      11.322  54.573  22.204  1.00  0.69           N  
ATOM  10944  CA  ARG A 767      11.989  55.064  21.011  1.00  0.69           C  
ATOM  10945  C   ARG A 767      12.161  53.945  19.983  1.00  0.69           C  
ATOM  10946  O   ARG A 767      12.132  52.740  20.311  1.00  0.69           O  
ATOM  10947  CB  ARG A 767      13.328  55.721  21.355  1.00  0.69           C  
ATOM  10948  CG  ARG A 767      13.219  57.025  22.211  1.00  0.69           C  
ATOM  10949  CD  ARG A 767      12.613  58.118  21.357  1.00  0.69           C  
ATOM  10950  NE  ARG A 767      12.529  59.434  21.996  1.00  0.69           N  
ATOM  10951  CZ  ARG A 767      11.499  59.882  22.761  1.00  0.69           C  
ATOM  10952  NH1 ARG A 767      10.459  59.120  23.031  1.00  0.69           N  
ATOM  10953  NH2 ARG A 767      11.527  61.118  23.231  1.00  0.69           N  
ATOM  10954  H   ARG A 767      11.671  53.719  22.615  1.00  0.69           H  
ATOM  10955  HA  ARG A 767      11.362  55.833  20.557  1.00  0.69           H  
ATOM  10956 1HB  ARG A 767      13.943  55.011  21.911  1.00  0.69           H  
ATOM  10957 2HB  ARG A 767      13.860  55.968  20.435  1.00  0.69           H  
ATOM  10958 1HG  ARG A 767      12.597  56.866  23.090  1.00  0.69           H  
ATOM  10959 2HG  ARG A 767      14.216  57.340  22.523  1.00  0.69           H  
ATOM  10960 1HD  ARG A 767      13.219  58.226  20.463  1.00  0.69           H  
ATOM  10961 2HD  ARG A 767      11.606  57.819  21.064  1.00  0.69           H  
ATOM  10962  HE  ARG A 767      13.289  60.077  21.824  1.00  0.69           H  
ATOM  10963 1HH1 ARG A 767      10.390  58.152  22.680  1.00  0.69           H  
ATOM  10964 2HH1 ARG A 767       9.691  59.498  23.614  1.00  0.69           H  
ATOM  10965 1HH2 ARG A 767      12.295  61.732  22.995  1.00  0.69           H  
ATOM  10966 2HH2 ARG A 767      10.751  61.455  23.797  1.00  0.69           H  
ATOM  10967  N   ASP A 768      12.291  54.366  18.723  1.00  0.70           N  
ATOM  10968  CA  ASP A 768      12.402  53.454  17.588  1.00  0.70           C  
ATOM  10969  C   ASP A 768      13.813  53.087  17.200  1.00  0.70           C  
ATOM  10970  O   ASP A 768      14.036  52.024  16.639  1.00  0.70           O  
ATOM  10971  CB  ASP A 768      11.738  54.061  16.356  1.00  0.70           C  
ATOM  10972  CG  ASP A 768      10.248  54.236  16.486  1.00  0.70           C  
ATOM  10973  OD1 ASP A 768       9.570  53.268  16.740  1.00  0.70           O  
ATOM  10974  OD2 ASP A 768       9.790  55.330  16.300  1.00  0.70           O  
ATOM  10975  H   ASP A 768      12.347  55.381  18.549  1.00  0.70           H  
ATOM  10976  HA  ASP A 768      11.878  52.535  17.847  1.00  0.70           H  
ATOM  10977 1HB  ASP A 768      12.177  55.048  16.177  1.00  0.70           H  
ATOM  10978 2HB  ASP A 768      11.948  53.449  15.488  1.00  0.70           H  
ATOM  10979  N   GLY A 769      14.755  53.987  17.404  1.00  0.71           N  
ATOM  10980  CA  GLY A 769      16.130  53.782  16.975  1.00  0.71           C  
ATOM  10981  C   GLY A 769      16.394  54.517  15.676  1.00  0.71           C  
ATOM  10982  O   GLY A 769      17.480  55.031  15.444  1.00  0.71           O  
ATOM  10983  H   GLY A 769      14.544  54.876  17.863  1.00  0.71           H  
ATOM  10984 1HA  GLY A 769      16.809  54.133  17.750  1.00  0.71           H  
ATOM  10985 2HA  GLY A 769      16.303  52.728  16.822  1.00  0.71           H  
ATOM  10986  N   ALA A 770      15.345  54.704  14.876  1.00  0.72           N  
ATOM  10987  CA  ALA A 770      15.424  55.484  13.642  1.00  0.72           C  
ATOM  10988  C   ALA A 770      15.808  56.920  14.008  1.00  0.72           C  
ATOM  10989  O   ALA A 770      16.431  57.658  13.248  1.00  0.72           O  
ATOM  10990  CB  ALA A 770      14.095  55.438  12.912  1.00  0.72           C  
ATOM  10991  H   ALA A 770      14.472  54.266  15.131  1.00  0.72           H  
ATOM  10992  HA  ALA A 770      16.208  55.066  13.010  1.00  0.72           H  
ATOM  10993 1HB  ALA A 770      14.164  56.021  11.995  1.00  0.72           H  
ATOM  10994 2HB  ALA A 770      13.851  54.402  12.669  1.00  0.72           H  
ATOM  10995 3HB  ALA A 770      13.319  55.855  13.554  1.00  0.72           H  
ATOM  10996  N   ASP A 771      15.371  57.271  15.210  1.00  0.72           N  
ATOM  10997  CA  ASP A 771      15.517  58.521  15.930  1.00  0.72           C  
ATOM  10998  C   ASP A 771      16.840  58.673  16.720  1.00  0.72           C  
ATOM  10999  O   ASP A 771      17.031  59.659  17.435  1.00  0.72           O  
ATOM  11000  CB  ASP A 771      14.241  58.633  16.787  1.00  0.72           C  
ATOM  11001  CG  ASP A 771      14.024  57.406  17.757  1.00  0.72           C  
ATOM  11002  OD1 ASP A 771      14.915  56.630  17.951  1.00  0.72           O  
ATOM  11003  OD2 ASP A 771      12.910  57.192  18.188  1.00  0.72           O  
ATOM  11004  H   ASP A 771      14.871  56.546  15.696  1.00  0.72           H  
ATOM  11005  HA  ASP A 771      15.490  59.325  15.193  1.00  0.72           H  
ATOM  11006 1HB  ASP A 771      14.288  59.545  17.385  1.00  0.72           H  
ATOM  11007 2HB  ASP A 771      13.370  58.715  16.135  1.00  0.72           H  
ATOM  11008  N   MET A 772      17.747  57.701  16.574  1.00  0.72           N  
ATOM  11009  CA  MET A 772      19.048  57.678  17.238  1.00  0.72           C  
ATOM  11010  C   MET A 772      20.169  58.206  16.339  1.00  0.72           C  
ATOM  11011  O   MET A 772      20.132  58.066  15.117  1.00  0.72           O  
ATOM  11012  CB  MET A 772      19.351  56.269  17.720  1.00  0.72           C  
ATOM  11013  CG  MET A 772      20.633  56.102  18.483  1.00  0.72           C  
ATOM  11014  SD  MET A 772      20.803  54.457  19.049  1.00  0.72           S  
ATOM  11015  CE  MET A 772      19.467  54.373  20.217  1.00  0.72           C  
ATOM  11016  H   MET A 772      17.526  56.904  15.981  1.00  0.72           H  
ATOM  11017  HA  MET A 772      18.996  58.329  18.110  1.00  0.72           H  
ATOM  11018 1HB  MET A 772      18.534  55.921  18.346  1.00  0.72           H  
ATOM  11019 2HB  MET A 772      19.406  55.608  16.868  1.00  0.72           H  
ATOM  11020 1HG  MET A 772      21.480  56.316  17.836  1.00  0.72           H  
ATOM  11021 2HG  MET A 772      20.665  56.770  19.324  1.00  0.72           H  
ATOM  11022 1HE  MET A 772      19.417  53.389  20.645  1.00  0.72           H  
ATOM  11023 2HE  MET A 772      19.627  55.090  20.997  1.00  0.72           H  
ATOM  11024 3HE  MET A 772      18.525  54.590  19.712  1.00  0.72           H  
ATOM  11025  N   GLY A 773      21.158  58.846  16.955  1.00  0.72           N  
ATOM  11026  CA  GLY A 773      22.312  59.393  16.245  1.00  0.72           C  
ATOM  11027  C   GLY A 773      23.282  60.057  17.235  1.00  0.72           C  
ATOM  11028  O   GLY A 773      23.060  59.983  18.443  1.00  0.72           O  
ATOM  11029  H   GLY A 773      21.107  58.931  17.957  1.00  0.72           H  
ATOM  11030 1HA  GLY A 773      22.817  58.595  15.697  1.00  0.72           H  
ATOM  11031 2HA  GLY A 773      21.943  60.114  15.521  1.00  0.72           H  
ATOM  11032  N   PRO A 774      24.358  60.715  16.769  1.00  0.71           N  
ATOM  11033  CA  PRO A 774      25.378  61.350  17.596  1.00  0.71           C  
ATOM  11034  C   PRO A 774      24.837  62.445  18.498  1.00  0.71           C  
ATOM  11035  O   PRO A 774      25.375  62.696  19.578  1.00  0.71           O  
ATOM  11036  CB  PRO A 774      26.310  61.955  16.542  1.00  0.71           C  
ATOM  11037  CG  PRO A 774      25.487  62.052  15.277  1.00  0.71           C  
ATOM  11038  CD  PRO A 774      24.577  60.858  15.322  1.00  0.71           C  
ATOM  11039  HA  PRO A 774      25.899  60.582  18.185  1.00  0.71           H  
ATOM  11040 1HB  PRO A 774      26.698  62.924  16.885  1.00  0.71           H  
ATOM  11041 2HB  PRO A 774      27.147  61.322  16.399  1.00  0.71           H  
ATOM  11042 1HG  PRO A 774      24.948  63.008  15.243  1.00  0.71           H  
ATOM  11043 2HG  PRO A 774      26.151  62.033  14.400  1.00  0.71           H  
ATOM  11044 1HD  PRO A 774      23.673  61.102  14.770  1.00  0.71           H  
ATOM  11045 2HD  PRO A 774      25.089  59.962  14.917  1.00  0.71           H  
ATOM  11046  N   ARG A 775      23.724  63.058  18.098  1.00  0.70           N  
ATOM  11047  CA  ARG A 775      23.139  64.102  18.917  1.00  0.70           C  
ATOM  11048  C   ARG A 775      22.408  63.466  20.080  1.00  0.70           C  
ATOM  11049  O   ARG A 775      22.420  63.983  21.192  1.00  0.70           O  
ATOM  11050  CB  ARG A 775      22.213  64.972  18.098  1.00  0.70           C  
ATOM  11051  CG  ARG A 775      22.926  65.841  17.068  1.00  0.70           C  
ATOM  11052  CD  ARG A 775      21.966  66.642  16.257  1.00  0.70           C  
ATOM  11053  NE  ARG A 775      22.643  67.472  15.268  1.00  0.70           N  
ATOM  11054  CZ  ARG A 775      22.015  68.221  14.336  1.00  0.70           C  
ATOM  11055  NH1 ARG A 775      20.701  68.235  14.276  1.00  0.70           N  
ATOM  11056  NH2 ARG A 775      22.721  68.941  13.481  1.00  0.70           N  
ATOM  11057  H   ARG A 775      23.302  62.827  17.212  1.00  0.70           H  
ATOM  11058  HA  ARG A 775      23.933  64.730  19.311  1.00  0.70           H  
ATOM  11059 1HB  ARG A 775      21.500  64.345  17.567  1.00  0.70           H  
ATOM  11060 2HB  ARG A 775      21.647  65.629  18.760  1.00  0.70           H  
ATOM  11061 1HG  ARG A 775      23.604  66.526  17.581  1.00  0.70           H  
ATOM  11062 2HG  ARG A 775      23.501  65.203  16.394  1.00  0.70           H  
ATOM  11063 1HD  ARG A 775      21.288  65.971  15.731  1.00  0.70           H  
ATOM  11064 2HD  ARG A 775      21.392  67.295  16.914  1.00  0.70           H  
ATOM  11065  HE  ARG A 775      23.653  67.488  15.280  1.00  0.70           H  
ATOM  11066 1HH1 ARG A 775      20.160  67.685  14.929  1.00  0.70           H  
ATOM  11067 2HH1 ARG A 775      20.233  68.795  13.579  1.00  0.70           H  
ATOM  11068 1HH2 ARG A 775      23.731  68.932  13.525  1.00  0.70           H  
ATOM  11069 2HH2 ARG A 775      22.252  69.501  12.785  1.00  0.70           H  
ATOM  11070  N   TYR A 776      21.790  62.312  19.822  1.00  0.69           N  
ATOM  11071  CA  TYR A 776      21.086  61.566  20.858  1.00  0.69           C  
ATOM  11072  C   TYR A 776      22.103  61.202  21.915  1.00  0.69           C  
ATOM  11073  O   TYR A 776      21.906  61.458  23.102  1.00  0.69           O  
ATOM  11074  CB  TYR A 776      20.410  60.308  20.277  1.00  0.69           C  
ATOM  11075  CG  TYR A 776      19.688  59.386  21.270  1.00  0.69           C  
ATOM  11076  CD1 TYR A 776      18.422  59.712  21.742  1.00  0.69           C  
ATOM  11077  CD2 TYR A 776      20.287  58.192  21.678  1.00  0.69           C  
ATOM  11078  CE1 TYR A 776      17.762  58.861  22.623  1.00  0.69           C  
ATOM  11079  CE2 TYR A 776      19.621  57.338  22.553  1.00  0.69           C  
ATOM  11080  CZ  TYR A 776      18.364  57.669  23.030  1.00  0.69           C  
ATOM  11081  OH  TYR A 776      17.684  56.831  23.914  1.00  0.69           O  
ATOM  11082  H   TYR A 776      21.838  61.930  18.890  1.00  0.69           H  
ATOM  11083  HA  TYR A 776      20.332  62.207  21.316  1.00  0.69           H  
ATOM  11084 1HB  TYR A 776      19.693  60.604  19.508  1.00  0.69           H  
ATOM  11085 2HB  TYR A 776      21.151  59.705  19.800  1.00  0.69           H  
ATOM  11086  HD1 TYR A 776      17.944  60.640  21.422  1.00  0.69           H  
ATOM  11087  HD2 TYR A 776      21.279  57.928  21.310  1.00  0.69           H  
ATOM  11088  HE1 TYR A 776      16.770  59.126  22.994  1.00  0.69           H  
ATOM  11089  HE2 TYR A 776      20.094  56.406  22.872  1.00  0.69           H  
ATOM  11090  HH  TYR A 776      18.180  55.995  24.079  1.00  0.69           H  
ATOM  11091  N   TRP A 777      23.220  60.626  21.469  1.00  0.69           N  
ATOM  11092  CA  TRP A 777      24.225  60.178  22.415  1.00  0.69           C  
ATOM  11093  C   TRP A 777      24.847  61.331  23.201  1.00  0.69           C  
ATOM  11094  O   TRP A 777      25.018  61.229  24.422  1.00  0.69           O  
ATOM  11095  CB  TRP A 777      25.300  59.394  21.687  1.00  0.69           C  
ATOM  11096  CG  TRP A 777      24.783  58.120  21.169  1.00  0.69           C  
ATOM  11097  CD1 TRP A 777      24.736  57.679  19.877  1.00  0.69           C  
ATOM  11098  CD2 TRP A 777      24.138  57.123  21.957  1.00  0.69           C  
ATOM  11099  NE1 TRP A 777      24.127  56.453  19.829  1.00  0.69           N  
ATOM  11100  CE2 TRP A 777      23.747  56.109  21.104  1.00  0.69           C  
ATOM  11101  CE3 TRP A 777      23.853  57.018  23.303  1.00  0.69           C  
ATOM  11102  CZ2 TRP A 777      23.085  55.006  21.569  1.00  0.69           C  
ATOM  11103  CZ3 TRP A 777      23.184  55.911  23.745  1.00  0.69           C  
ATOM  11104  CH2 TRP A 777      22.812  54.944  22.891  1.00  0.69           C  
ATOM  11105  H   TRP A 777      23.335  60.468  20.465  1.00  0.69           H  
ATOM  11106  HA  TRP A 777      23.739  59.509  23.124  1.00  0.69           H  
ATOM  11107 1HB  TRP A 777      25.635  59.988  20.845  1.00  0.69           H  
ATOM  11108 2HB  TRP A 777      26.147  59.209  22.338  1.00  0.69           H  
ATOM  11109  HD1 TRP A 777      25.127  58.221  19.015  1.00  0.69           H  
ATOM  11110  HE1 TRP A 777      23.968  55.911  18.991  1.00  0.69           H  
ATOM  11111  HE3 TRP A 777      24.146  57.806  23.993  1.00  0.69           H  
ATOM  11112  HZ2 TRP A 777      22.766  54.203  20.938  1.00  0.69           H  
ATOM  11113  HZ3 TRP A 777      22.956  55.833  24.803  1.00  0.69           H  
ATOM  11114  HH2 TRP A 777      22.277  54.086  23.268  1.00  0.69           H  
ATOM  11115  N   TYR A 778      25.145  62.449  22.538  1.00  0.69           N  
ATOM  11116  CA  TYR A 778      25.659  63.572  23.297  1.00  0.69           C  
ATOM  11117  C   TYR A 778      24.630  64.069  24.307  1.00  0.69           C  
ATOM  11118  O   TYR A 778      24.963  64.304  25.475  1.00  0.69           O  
ATOM  11119  CB  TYR A 778      26.156  64.722  22.457  1.00  0.69           C  
ATOM  11120  CG  TYR A 778      26.538  65.791  23.409  1.00  0.69           C  
ATOM  11121  CD1 TYR A 778      27.696  65.660  24.165  1.00  0.69           C  
ATOM  11122  CD2 TYR A 778      25.718  66.875  23.574  1.00  0.69           C  
ATOM  11123  CE1 TYR A 778      28.010  66.612  25.112  1.00  0.69           C  
ATOM  11124  CE2 TYR A 778      26.035  67.823  24.497  1.00  0.69           C  
ATOM  11125  CZ  TYR A 778      27.166  67.693  25.279  1.00  0.69           C  
ATOM  11126  OH  TYR A 778      27.463  68.625  26.228  1.00  0.69           O  
ATOM  11127  H   TYR A 778      25.031  62.521  21.526  1.00  0.69           H  
ATOM  11128  HA  TYR A 778      26.516  63.220  23.870  1.00  0.69           H  
ATOM  11129 1HB  TYR A 778      27.022  64.433  21.856  1.00  0.69           H  
ATOM  11130 2HB  TYR A 778      25.362  65.084  21.807  1.00  0.69           H  
ATOM  11131  HD1 TYR A 778      28.335  64.794  24.027  1.00  0.69           H  
ATOM  11132  HD2 TYR A 778      24.809  66.972  22.973  1.00  0.69           H  
ATOM  11133  HE1 TYR A 778      28.910  66.510  25.728  1.00  0.69           H  
ATOM  11134  HE2 TYR A 778      25.383  68.682  24.619  1.00  0.69           H  
ATOM  11135  HH  TYR A 778      26.716  69.248  26.362  1.00  0.69           H  
ATOM  11136  N   ASP A 779      23.380  64.273  23.871  1.00  0.68           N  
ATOM  11137  CA  ASP A 779      22.372  64.723  24.812  1.00  0.68           C  
ATOM  11138  C   ASP A 779      22.225  63.734  25.957  1.00  0.68           C  
ATOM  11139  O   ASP A 779      22.063  64.145  27.107  1.00  0.68           O  
ATOM  11140  CB  ASP A 779      21.014  64.949  24.149  1.00  0.68           C  
ATOM  11141  CG  ASP A 779      20.902  66.271  23.312  1.00  0.68           C  
ATOM  11142  OD1 ASP A 779      21.731  67.173  23.455  1.00  0.68           O  
ATOM  11143  OD2 ASP A 779      19.945  66.391  22.583  1.00  0.68           O  
ATOM  11144  H   ASP A 779      23.121  64.089  22.902  1.00  0.68           H  
ATOM  11145  HA  ASP A 779      22.693  65.675  25.209  1.00  0.68           H  
ATOM  11146 1HB  ASP A 779      20.810  64.105  23.481  1.00  0.68           H  
ATOM  11147 2HB  ASP A 779      20.237  64.950  24.912  1.00  0.68           H  
ATOM  11148  N   ASN A 780      22.328  62.427  25.678  1.00  0.68           N  
ATOM  11149  CA  ASN A 780      22.197  61.465  26.755  1.00  0.68           C  
ATOM  11150  C   ASN A 780      23.274  61.680  27.790  1.00  0.68           C  
ATOM  11151  O   ASN A 780      23.039  61.509  28.983  1.00  0.68           O  
ATOM  11152  CB  ASN A 780      22.286  60.025  26.286  1.00  0.68           C  
ATOM  11153  CG  ASN A 780      21.123  59.542  25.507  1.00  0.68           C  
ATOM  11154  OD1 ASN A 780      20.070  60.168  25.358  1.00  0.68           O  
ATOM  11155  ND2 ASN A 780      21.282  58.367  25.039  1.00  0.68           N  
ATOM  11156  H   ASN A 780      22.453  62.105  24.721  1.00  0.68           H  
ATOM  11157  HA  ASN A 780      21.257  61.638  27.250  1.00  0.68           H  
ATOM  11158 1HB  ASN A 780      23.176  59.910  25.671  1.00  0.68           H  
ATOM  11159 2HB  ASN A 780      22.410  59.376  27.150  1.00  0.68           H  
ATOM  11160 1HD2 ASN A 780      20.547  57.934  24.528  1.00  0.68           H  
ATOM  11161 2HD2 ASN A 780      22.132  57.877  25.199  1.00  0.68           H  
ATOM  11162  N   LEU A 781      24.462  62.072  27.340  1.00  0.68           N  
ATOM  11163  CA  LEU A 781      25.546  62.325  28.259  1.00  0.68           C  
ATOM  11164  C   LEU A 781      25.232  63.504  29.165  1.00  0.68           C  
ATOM  11165  O   LEU A 781      25.325  63.389  30.371  1.00  0.68           O  
ATOM  11166  CB  LEU A 781      26.845  62.611  27.495  1.00  0.68           C  
ATOM  11167  CG  LEU A 781      28.046  62.944  28.339  1.00  0.68           C  
ATOM  11168  CD1 LEU A 781      28.396  61.788  29.237  1.00  0.68           C  
ATOM  11169  CD2 LEU A 781      29.188  63.300  27.425  1.00  0.68           C  
ATOM  11170  H   LEU A 781      24.613  62.168  26.333  1.00  0.68           H  
ATOM  11171  HA  LEU A 781      25.684  61.445  28.882  1.00  0.68           H  
ATOM  11172 1HB  LEU A 781      27.082  61.763  26.863  1.00  0.68           H  
ATOM  11173 2HB  LEU A 781      26.689  63.464  26.859  1.00  0.68           H  
ATOM  11174  HG  LEU A 781      27.803  63.774  28.971  1.00  0.68           H  
ATOM  11175 1HD1 LEU A 781      29.241  62.060  29.851  1.00  0.68           H  
ATOM  11176 2HD1 LEU A 781      27.545  61.560  29.883  1.00  0.68           H  
ATOM  11177 3HD1 LEU A 781      28.648  60.927  28.640  1.00  0.68           H  
ATOM  11178 1HD2 LEU A 781      30.056  63.567  28.002  1.00  0.68           H  
ATOM  11179 2HD2 LEU A 781      29.417  62.444  26.795  1.00  0.68           H  
ATOM  11180 3HD2 LEU A 781      28.895  64.146  26.807  1.00  0.68           H  
ATOM  11181  N   ARG A 782      24.829  64.644  28.601  1.00  0.68           N  
ATOM  11182  CA  ARG A 782      24.614  65.821  29.461  1.00  0.68           C  
ATOM  11183  C   ARG A 782      23.299  65.847  30.248  1.00  0.68           C  
ATOM  11184  O   ARG A 782      23.182  66.579  31.230  1.00  0.68           O  
ATOM  11185  CB  ARG A 782      24.647  67.103  28.651  1.00  0.68           C  
ATOM  11186  CG  ARG A 782      23.453  67.289  27.757  1.00  0.68           C  
ATOM  11187  CD  ARG A 782      23.526  68.515  26.983  1.00  0.68           C  
ATOM  11188  NE  ARG A 782      22.475  68.587  25.960  1.00  0.68           N  
ATOM  11189  CZ  ARG A 782      21.274  69.150  26.112  1.00  0.68           C  
ATOM  11190  NH1 ARG A 782      20.934  69.733  27.241  1.00  0.68           N  
ATOM  11191  NH2 ARG A 782      20.444  69.108  25.098  1.00  0.68           N  
ATOM  11192  H   ARG A 782      24.722  64.682  27.584  1.00  0.68           H  
ATOM  11193  HA  ARG A 782      25.428  65.849  30.185  1.00  0.68           H  
ATOM  11194 1HB  ARG A 782      24.715  67.962  29.316  1.00  0.68           H  
ATOM  11195 2HB  ARG A 782      25.531  67.109  28.012  1.00  0.68           H  
ATOM  11196 1HG  ARG A 782      23.418  66.456  27.089  1.00  0.68           H  
ATOM  11197 2HG  ARG A 782      22.539  67.328  28.340  1.00  0.68           H  
ATOM  11198 1HD  ARG A 782      23.399  69.363  27.655  1.00  0.68           H  
ATOM  11199 2HD  ARG A 782      24.470  68.591  26.529  1.00  0.68           H  
ATOM  11200  HE  ARG A 782      22.630  68.122  25.051  1.00  0.68           H  
ATOM  11201 1HH1 ARG A 782      21.589  69.757  28.010  1.00  0.68           H  
ATOM  11202 2HH1 ARG A 782      20.023  70.154  27.335  1.00  0.68           H  
ATOM  11203 1HH2 ARG A 782      20.760  68.634  24.232  1.00  0.68           H  
ATOM  11204 2HH2 ARG A 782      19.529  69.516  25.159  1.00  0.68           H  
ATOM  11205  N   SER A 783      22.293  65.106  29.798  1.00  0.67           N  
ATOM  11206  CA  SER A 783      20.980  65.140  30.431  1.00  0.67           C  
ATOM  11207  C   SER A 783      20.850  64.117  31.550  1.00  0.67           C  
ATOM  11208  O   SER A 783      21.465  63.053  31.512  1.00  0.67           O  
ATOM  11209  CB  SER A 783      19.901  64.944  29.393  1.00  0.67           C  
ATOM  11210  OG  SER A 783      18.639  64.871  29.996  1.00  0.67           O  
ATOM  11211  H   SER A 783      22.418  64.530  28.965  1.00  0.67           H  
ATOM  11212  HA  SER A 783      20.843  66.128  30.870  1.00  0.67           H  
ATOM  11213 1HB  SER A 783      19.925  65.772  28.687  1.00  0.67           H  
ATOM  11214 2HB  SER A 783      20.104  64.039  28.830  1.00  0.67           H  
ATOM  11215  HG  SER A 783      18.680  64.114  30.609  1.00  0.67           H  
ATOM  11216  N   GLN A 784      20.046  64.435  32.564  1.00  0.66           N  
ATOM  11217  CA  GLN A 784      19.873  63.481  33.649  1.00  0.66           C  
ATOM  11218  C   GLN A 784      19.145  62.240  33.176  1.00  0.66           C  
ATOM  11219  O   GLN A 784      18.281  62.320  32.301  1.00  0.66           O  
ATOM  11220  CB  GLN A 784      19.084  64.075  34.818  1.00  0.66           C  
ATOM  11221  CG  GLN A 784      17.613  64.285  34.553  1.00  0.66           C  
ATOM  11222  CD  GLN A 784      16.859  64.885  35.758  1.00  0.66           C  
ATOM  11223  OE1 GLN A 784      16.843  66.103  35.987  1.00  0.66           O  
ATOM  11224  NE2 GLN A 784      16.225  64.018  36.530  1.00  0.66           N  
ATOM  11225  H   GLN A 784      19.570  65.326  32.582  1.00  0.66           H  
ATOM  11226  HA  GLN A 784      20.861  63.200  33.990  1.00  0.66           H  
ATOM  11227 1HB  GLN A 784      19.180  63.423  35.685  1.00  0.66           H  
ATOM  11228 2HB  GLN A 784      19.513  65.037  35.087  1.00  0.66           H  
ATOM  11229 1HG  GLN A 784      17.504  64.960  33.707  1.00  0.66           H  
ATOM  11230 2HG  GLN A 784      17.165  63.315  34.318  1.00  0.66           H  
ATOM  11231 1HE2 GLN A 784      15.714  64.335  37.332  1.00  0.66           H  
ATOM  11232 2HE2 GLN A 784      16.265  63.045  36.302  1.00  0.66           H  
ATOM  11233  N   VAL A 785      19.429  61.112  33.809  1.00  0.66           N  
ATOM  11234  CA  VAL A 785      18.791  59.856  33.432  1.00  0.66           C  
ATOM  11235  C   VAL A 785      17.567  59.494  34.268  1.00  0.66           C  
ATOM  11236  O   VAL A 785      17.664  59.148  35.444  1.00  0.66           O  
ATOM  11237  CB  VAL A 785      19.826  58.737  33.542  1.00  0.66           C  
ATOM  11238  CG1 VAL A 785      19.234  57.504  33.194  1.00  0.66           C  
ATOM  11239  CG2 VAL A 785      20.982  59.050  32.653  1.00  0.66           C  
ATOM  11240  H   VAL A 785      20.157  61.134  34.523  1.00  0.66           H  
ATOM  11241  HA  VAL A 785      18.473  59.931  32.396  1.00  0.66           H  
ATOM  11242  HB  VAL A 785      20.167  58.659  34.552  1.00  0.66           H  
ATOM  11243 1HG1 VAL A 785      19.963  56.721  33.263  1.00  0.66           H  
ATOM  11244 2HG1 VAL A 785      18.394  57.290  33.854  1.00  0.66           H  
ATOM  11245 3HG1 VAL A 785      18.900  57.620  32.189  1.00  0.66           H  
ATOM  11246 1HG2 VAL A 785      21.730  58.266  32.737  1.00  0.66           H  
ATOM  11247 2HG2 VAL A 785      20.639  59.126  31.621  1.00  0.66           H  
ATOM  11248 3HG2 VAL A 785      21.417  60.003  32.965  1.00  0.66           H  
ATOM  11249  N   ARG A 786      16.404  59.505  33.639  1.00  0.65           N  
ATOM  11250  CA  ARG A 786      15.128  59.257  34.305  1.00  0.65           C  
ATOM  11251  C   ARG A 786      14.794  57.766  34.307  1.00  0.65           C  
ATOM  11252  O   ARG A 786      13.882  57.306  33.604  1.00  0.65           O  
ATOM  11253  CB  ARG A 786      14.014  59.967  33.573  1.00  0.65           C  
ATOM  11254  CG  ARG A 786      14.108  61.463  33.473  1.00  0.65           C  
ATOM  11255  CD  ARG A 786      12.902  61.971  32.793  1.00  0.65           C  
ATOM  11256  NE  ARG A 786      12.941  63.387  32.531  1.00  0.65           N  
ATOM  11257  CZ  ARG A 786      11.875  64.095  32.103  1.00  0.65           C  
ATOM  11258  NH1 ARG A 786      10.704  63.499  31.931  1.00  0.65           N  
ATOM  11259  NH2 ARG A 786      11.999  65.392  31.855  1.00  0.65           N  
ATOM  11260  H   ARG A 786      16.389  59.716  32.644  1.00  0.65           H  
ATOM  11261  HA  ARG A 786      15.184  59.610  35.334  1.00  0.65           H  
ATOM  11262 1HB  ARG A 786      13.936  59.579  32.558  1.00  0.65           H  
ATOM  11263 2HB  ARG A 786      13.066  59.743  34.073  1.00  0.65           H  
ATOM  11264 1HG  ARG A 786      14.177  61.906  34.465  1.00  0.65           H  
ATOM  11265 2HG  ARG A 786      14.988  61.735  32.878  1.00  0.65           H  
ATOM  11266 1HD  ARG A 786      12.769  61.451  31.842  1.00  0.65           H  
ATOM  11267 2HD  ARG A 786      12.050  61.779  33.428  1.00  0.65           H  
ATOM  11268  HE  ARG A 786      13.821  63.869  32.647  1.00  0.65           H  
ATOM  11269 1HH1 ARG A 786      10.586  62.488  32.137  1.00  0.65           H  
ATOM  11270 2HH1 ARG A 786       9.909  64.027  31.615  1.00  0.65           H  
ATOM  11271 1HH2 ARG A 786      12.891  65.846  31.984  1.00  0.65           H  
ATOM  11272 2HH2 ARG A 786      11.202  65.922  31.535  1.00  0.65           H  
ATOM  11273  N   PHE A 787      15.563  57.004  35.057  1.00  0.64           N  
ATOM  11274  CA  PHE A 787      15.374  55.565  35.061  1.00  0.64           C  
ATOM  11275  C   PHE A 787      14.006  55.219  35.587  1.00  0.64           C  
ATOM  11276  O   PHE A 787      13.283  54.416  34.989  1.00  0.64           O  
ATOM  11277  CB  PHE A 787      16.462  54.858  35.844  1.00  0.64           C  
ATOM  11278  CG  PHE A 787      16.295  53.389  35.927  1.00  0.64           C  
ATOM  11279  CD1 PHE A 787      16.521  52.621  34.820  1.00  0.64           C  
ATOM  11280  CD2 PHE A 787      15.944  52.763  37.111  1.00  0.64           C  
ATOM  11281  CE1 PHE A 787      16.381  51.280  34.866  1.00  0.64           C  
ATOM  11282  CE2 PHE A 787      15.817  51.404  37.171  1.00  0.64           C  
ATOM  11283  CZ  PHE A 787      16.032  50.660  36.037  1.00  0.64           C  
ATOM  11284  H   PHE A 787      16.262  57.458  35.656  1.00  0.64           H  
ATOM  11285  HA  PHE A 787      15.431  55.212  34.033  1.00  0.64           H  
ATOM  11286 1HB  PHE A 787      17.410  55.064  35.377  1.00  0.64           H  
ATOM  11287 2HB  PHE A 787      16.494  55.250  36.826  1.00  0.64           H  
ATOM  11288  HD1 PHE A 787      16.803  53.100  33.900  1.00  0.64           H  
ATOM  11289  HD2 PHE A 787      15.773  53.359  37.992  1.00  0.64           H  
ATOM  11290  HE1 PHE A 787      16.554  50.708  33.974  1.00  0.64           H  
ATOM  11291  HE2 PHE A 787      15.539  50.916  38.104  1.00  0.64           H  
ATOM  11292  HZ  PHE A 787      15.926  49.590  36.067  1.00  0.64           H  
ATOM  11293  N   ASP A 788      13.653  55.825  36.715  1.00  0.63           N  
ATOM  11294  CA  ASP A 788      12.366  55.536  37.328  1.00  0.63           C  
ATOM  11295  C   ASP A 788      11.199  55.546  36.337  1.00  0.63           C  
ATOM  11296  O   ASP A 788      10.397  54.603  36.288  1.00  0.63           O  
ATOM  11297  CB  ASP A 788      12.053  56.518  38.464  1.00  0.63           C  
ATOM  11298  CG  ASP A 788      12.094  58.024  38.076  1.00  0.63           C  
ATOM  11299  OD1 ASP A 788      12.467  58.361  36.967  1.00  0.63           O  
ATOM  11300  OD2 ASP A 788      11.709  58.816  38.901  1.00  0.63           O  
ATOM  11301  H   ASP A 788      14.324  56.460  37.151  1.00  0.63           H  
ATOM  11302  HA  ASP A 788      12.447  54.546  37.739  1.00  0.63           H  
ATOM  11303 1HB  ASP A 788      11.079  56.287  38.889  1.00  0.63           H  
ATOM  11304 2HB  ASP A 788      12.786  56.376  39.238  1.00  0.63           H  
ATOM  11305  N   GLU A 789      11.102  56.619  35.548  1.00  0.63           N  
ATOM  11306  CA  GLU A 789      10.020  56.733  34.580  1.00  0.63           C  
ATOM  11307  C   GLU A 789      10.110  55.656  33.509  1.00  0.63           C  
ATOM  11308  O   GLU A 789       9.086  55.111  33.096  1.00  0.63           O  
ATOM  11309  CB  GLU A 789       9.972  58.118  33.926  1.00  0.63           C  
ATOM  11310  CG  GLU A 789       9.512  59.253  34.833  1.00  0.63           C  
ATOM  11311  CD  GLU A 789       9.461  60.599  34.122  1.00  0.63           C  
ATOM  11312  OE1 GLU A 789       9.942  60.687  33.010  1.00  0.63           O  
ATOM  11313  OE2 GLU A 789       8.933  61.530  34.686  1.00  0.63           O  
ATOM  11314  H   GLU A 789      11.790  57.363  35.676  1.00  0.63           H  
ATOM  11315  HA  GLU A 789       9.081  56.596  35.115  1.00  0.63           H  
ATOM  11316 1HB  GLU A 789      10.966  58.372  33.552  1.00  0.63           H  
ATOM  11317 2HB  GLU A 789       9.298  58.087  33.073  1.00  0.63           H  
ATOM  11318 1HG  GLU A 789       8.523  59.016  35.224  1.00  0.63           H  
ATOM  11319 2HG  GLU A 789      10.202  59.317  35.677  1.00  0.63           H  
ATOM  11320  N   ALA A 790      11.324  55.318  33.060  1.00  0.63           N  
ATOM  11321  CA  ALA A 790      11.460  54.279  32.042  1.00  0.63           C  
ATOM  11322  C   ALA A 790      10.937  52.941  32.550  1.00  0.63           C  
ATOM  11323  O   ALA A 790      10.259  52.206  31.822  1.00  0.63           O  
ATOM  11324  CB  ALA A 790      12.898  54.152  31.635  1.00  0.63           C  
ATOM  11325  H   ALA A 790      12.157  55.797  33.420  1.00  0.63           H  
ATOM  11326  HA  ALA A 790      10.862  54.567  31.177  1.00  0.63           H  
ATOM  11327 1HB  ALA A 790      12.997  53.397  30.857  1.00  0.63           H  
ATOM  11328 2HB  ALA A 790      13.221  55.100  31.263  1.00  0.63           H  
ATOM  11329 3HB  ALA A 790      13.495  53.866  32.498  1.00  0.63           H  
ATOM  11330  N   VAL A 791      11.205  52.655  33.825  1.00  0.63           N  
ATOM  11331  CA  VAL A 791      10.734  51.422  34.430  1.00  0.63           C  
ATOM  11332  C   VAL A 791       9.235  51.440  34.533  1.00  0.63           C  
ATOM  11333  O   VAL A 791       8.580  50.465  34.169  1.00  0.63           O  
ATOM  11334  CB  VAL A 791      11.316  51.231  35.826  1.00  0.63           C  
ATOM  11335  CG1 VAL A 791      10.674  50.030  36.527  1.00  0.63           C  
ATOM  11336  CG2 VAL A 791      12.752  51.039  35.724  1.00  0.63           C  
ATOM  11337  H   VAL A 791      11.776  53.310  34.367  1.00  0.63           H  
ATOM  11338  HA  VAL A 791      11.034  50.584  33.806  1.00  0.63           H  
ATOM  11339  HB  VAL A 791      11.108  52.118  36.417  1.00  0.63           H  
ATOM  11340 1HG1 VAL A 791      11.095  49.926  37.522  1.00  0.63           H  
ATOM  11341 2HG1 VAL A 791       9.598  50.183  36.606  1.00  0.63           H  
ATOM  11342 3HG1 VAL A 791      10.870  49.135  35.961  1.00  0.63           H  
ATOM  11343 1HG2 VAL A 791      13.139  50.929  36.727  1.00  0.63           H  
ATOM  11344 2HG2 VAL A 791      12.965  50.146  35.138  1.00  0.63           H  
ATOM  11345 3HG2 VAL A 791      13.203  51.906  35.245  1.00  0.63           H  
ATOM  11346  N   SER A 792       8.686  52.563  34.996  1.00  0.64           N  
ATOM  11347  CA  SER A 792       7.251  52.684  35.153  1.00  0.64           C  
ATOM  11348  C   SER A 792       6.558  52.493  33.810  1.00  0.64           C  
ATOM  11349  O   SER A 792       5.527  51.818  33.730  1.00  0.64           O  
ATOM  11350  CB  SER A 792       6.914  54.048  35.718  1.00  0.64           C  
ATOM  11351  OG  SER A 792       7.432  54.200  37.014  1.00  0.64           O  
ATOM  11352  H   SER A 792       9.287  53.340  35.276  1.00  0.64           H  
ATOM  11353  HA  SER A 792       6.909  51.911  35.842  1.00  0.64           H  
ATOM  11354 1HB  SER A 792       7.318  54.819  35.068  1.00  0.64           H  
ATOM  11355 2HB  SER A 792       5.834  54.171  35.740  1.00  0.64           H  
ATOM  11356  HG  SER A 792       8.406  54.181  36.911  1.00  0.64           H  
ATOM  11357  N   ALA A 793       7.127  53.070  32.743  1.00  0.66           N  
ATOM  11358  CA  ALA A 793       6.559  52.913  31.414  1.00  0.66           C  
ATOM  11359  C   ALA A 793       6.563  51.449  31.012  1.00  0.66           C  
ATOM  11360  O   ALA A 793       5.568  50.925  30.508  1.00  0.66           O  
ATOM  11361  CB  ALA A 793       7.361  53.725  30.406  1.00  0.66           C  
ATOM  11362  H   ALA A 793       7.962  53.645  32.862  1.00  0.66           H  
ATOM  11363  HA  ALA A 793       5.529  53.265  31.433  1.00  0.66           H  
ATOM  11364 1HB  ALA A 793       6.928  53.612  29.414  1.00  0.66           H  
ATOM  11365 2HB  ALA A 793       7.351  54.779  30.691  1.00  0.66           H  
ATOM  11366 3HB  ALA A 793       8.388  53.372  30.396  1.00  0.66           H  
ATOM  11367  N   ALA A 794       7.670  50.764  31.282  1.00  0.68           N  
ATOM  11368  CA  ALA A 794       7.759  49.366  30.927  1.00  0.68           C  
ATOM  11369  C   ALA A 794       6.706  48.531  31.678  1.00  0.68           C  
ATOM  11370  O   ALA A 794       6.075  47.637  31.096  1.00  0.68           O  
ATOM  11371  CB  ALA A 794       9.164  48.876  31.185  1.00  0.68           C  
ATOM  11372  H   ALA A 794       8.478  51.230  31.701  1.00  0.68           H  
ATOM  11373  HA  ALA A 794       7.550  49.287  29.864  1.00  0.68           H  
ATOM  11374 1HB  ALA A 794       9.241  47.848  30.881  1.00  0.68           H  
ATOM  11375 2HB  ALA A 794       9.858  49.484  30.609  1.00  0.68           H  
ATOM  11376 3HB  ALA A 794       9.387  48.968  32.240  1.00  0.68           H  
ATOM  11377  N   VAL A 795       6.454  48.875  32.942  1.00  0.71           N  
ATOM  11378  CA  VAL A 795       5.442  48.173  33.725  1.00  0.71           C  
ATOM  11379  C   VAL A 795       4.061  48.418  33.125  1.00  0.71           C  
ATOM  11380  O   VAL A 795       3.257  47.495  32.956  1.00  0.71           O  
ATOM  11381  CB  VAL A 795       5.423  48.671  35.181  1.00  0.71           C  
ATOM  11382  CG1 VAL A 795       4.254  48.067  35.923  1.00  0.71           C  
ATOM  11383  CG2 VAL A 795       6.679  48.314  35.871  1.00  0.71           C  
ATOM  11384  H   VAL A 795       7.009  49.616  33.374  1.00  0.71           H  
ATOM  11385  HA  VAL A 795       5.662  47.104  33.707  1.00  0.71           H  
ATOM  11386  HB  VAL A 795       5.301  49.751  35.181  1.00  0.71           H  
ATOM  11387 1HG1 VAL A 795       4.243  48.443  36.944  1.00  0.71           H  
ATOM  11388 2HG1 VAL A 795       3.325  48.344  35.423  1.00  0.71           H  
ATOM  11389 3HG1 VAL A 795       4.354  46.981  35.935  1.00  0.71           H  
ATOM  11390 1HG2 VAL A 795       6.623  48.696  36.879  1.00  0.71           H  
ATOM  11391 2HG2 VAL A 795       6.789  47.233  35.881  1.00  0.71           H  
ATOM  11392 3HG2 VAL A 795       7.504  48.755  35.369  1.00  0.71           H  
ATOM  11393  N   ALA A 796       3.795  49.682  32.777  1.00  0.73           N  
ATOM  11394  CA  ALA A 796       2.524  50.116  32.205  1.00  0.73           C  
ATOM  11395  C   ALA A 796       2.204  49.378  30.914  1.00  0.73           C  
ATOM  11396  O   ALA A 796       1.040  49.086  30.629  1.00  0.73           O  
ATOM  11397  CB  ALA A 796       2.554  51.608  31.934  1.00  0.73           C  
ATOM  11398  H   ALA A 796       4.508  50.392  32.944  1.00  0.73           H  
ATOM  11399  HA  ALA A 796       1.740  49.898  32.929  1.00  0.73           H  
ATOM  11400 1HB  ALA A 796       1.593  51.923  31.536  1.00  0.73           H  
ATOM  11401 2HB  ALA A 796       2.764  52.143  32.860  1.00  0.73           H  
ATOM  11402 3HB  ALA A 796       3.332  51.823  31.207  1.00  0.73           H  
ATOM  11403  N   ASP A 797       3.243  49.023  30.163  1.00  0.74           N  
ATOM  11404  CA  ASP A 797       3.078  48.333  28.897  1.00  0.74           C  
ATOM  11405  C   ASP A 797       2.942  46.807  29.028  1.00  0.74           C  
ATOM  11406  O   ASP A 797       2.836  46.114  28.014  1.00  0.74           O  
ATOM  11407  CB  ASP A 797       4.215  48.696  27.943  1.00  0.74           C  
ATOM  11408  CG  ASP A 797       4.123  50.158  27.469  1.00  0.74           C  
ATOM  11409  OD1 ASP A 797       3.083  50.754  27.617  1.00  0.74           O  
ATOM  11410  OD2 ASP A 797       5.082  50.643  26.909  1.00  0.74           O  
ATOM  11411  H   ASP A 797       4.178  49.313  30.453  1.00  0.74           H  
ATOM  11412  HA  ASP A 797       2.157  48.700  28.445  1.00  0.74           H  
ATOM  11413 1HB  ASP A 797       5.168  48.560  28.466  1.00  0.74           H  
ATOM  11414 2HB  ASP A 797       4.210  48.028  27.083  1.00  0.74           H  
ATOM  11415  N   GLY A 798       2.921  46.278  30.261  1.00  0.74           N  
ATOM  11416  CA  GLY A 798       2.733  44.842  30.459  1.00  0.74           C  
ATOM  11417  C   GLY A 798       3.999  43.996  30.607  1.00  0.74           C  
ATOM  11418  O   GLY A 798       3.931  42.756  30.512  1.00  0.74           O  
ATOM  11419  H   GLY A 798       3.015  46.874  31.085  1.00  0.74           H  
ATOM  11420 1HA  GLY A 798       2.124  44.706  31.353  1.00  0.74           H  
ATOM  11421 2HA  GLY A 798       2.143  44.452  29.632  1.00  0.74           H  
ATOM  11422  N   HIS A 799       5.144  44.626  30.845  1.00  0.74           N  
ATOM  11423  CA  HIS A 799       6.338  43.822  30.997  1.00  0.74           C  
ATOM  11424  C   HIS A 799       6.482  43.529  32.499  1.00  0.74           C  
ATOM  11425  O   HIS A 799       6.562  44.449  33.314  1.00  0.74           O  
ATOM  11426  CB  HIS A 799       7.534  44.551  30.443  1.00  0.74           C  
ATOM  11427  CG  HIS A 799       7.345  45.077  29.016  1.00  0.74           C  
ATOM  11428  ND1 HIS A 799       7.140  44.276  27.915  1.00  0.74           N  
ATOM  11429  CD2 HIS A 799       7.361  46.340  28.558  1.00  0.74           C  
ATOM  11430  CE1 HIS A 799       7.018  45.056  26.837  1.00  0.74           C  
ATOM  11431  NE2 HIS A 799       7.150  46.309  27.222  1.00  0.74           N  
ATOM  11432  H   HIS A 799       5.204  45.645  30.923  1.00  0.74           H  
ATOM  11433  HA  HIS A 799       6.238  42.881  30.473  1.00  0.74           H  
ATOM  11434 1HB  HIS A 799       7.819  45.370  31.106  1.00  0.74           H  
ATOM  11435 2HB  HIS A 799       8.332  43.834  30.403  1.00  0.74           H  
ATOM  11436  HD2 HIS A 799       7.510  47.215  29.126  1.00  0.74           H  
ATOM  11437  HE1 HIS A 799       6.845  44.724  25.815  1.00  0.74           H  
ATOM  11438  HE2 HIS A 799       7.119  47.171  26.662  1.00  0.74           H  
ATOM  11439  N   ALA A 800       6.381  42.247  32.868  1.00  0.72           N  
ATOM  11440  CA  ALA A 800       6.320  41.831  34.272  1.00  0.72           C  
ATOM  11441  C   ALA A 800       7.651  41.443  34.884  1.00  0.72           C  
ATOM  11442  O   ALA A 800       7.769  41.419  36.113  1.00  0.72           O  
ATOM  11443  CB  ALA A 800       5.381  40.663  34.422  1.00  0.72           C  
ATOM  11444  H   ALA A 800       6.399  41.531  32.146  1.00  0.72           H  
ATOM  11445  HA  ALA A 800       5.926  42.671  34.844  1.00  0.72           H  
ATOM  11446 1HB  ALA A 800       5.300  40.393  35.475  1.00  0.72           H  
ATOM  11447 2HB  ALA A 800       4.397  40.931  34.042  1.00  0.72           H  
ATOM  11448 3HB  ALA A 800       5.780  39.819  33.864  1.00  0.72           H  
ATOM  11449  N   THR A 801       8.614  41.066  34.062  1.00  0.70           N  
ATOM  11450  CA  THR A 801       9.892  40.657  34.608  1.00  0.70           C  
ATOM  11451  C   THR A 801      11.001  41.525  34.066  1.00  0.70           C  
ATOM  11452  O   THR A 801      11.072  41.769  32.872  1.00  0.70           O  
ATOM  11453  CB  THR A 801      10.193  39.176  34.310  1.00  0.70           C  
ATOM  11454  OG1 THR A 801       9.176  38.355  34.901  1.00  0.70           O  
ATOM  11455  CG2 THR A 801      11.571  38.781  34.893  1.00  0.70           C  
ATOM  11456  H   THR A 801       8.463  41.059  33.054  1.00  0.70           H  
ATOM  11457  HA  THR A 801       9.868  40.782  35.685  1.00  0.70           H  
ATOM  11458  HB  THR A 801      10.189  39.018  33.244  1.00  0.70           H  
ATOM  11459  HG1 THR A 801       9.034  38.627  35.811  1.00  0.70           H  
ATOM  11460 1HG2 THR A 801      11.770  37.736  34.688  1.00  0.70           H  
ATOM  11461 2HG2 THR A 801      12.355  39.387  34.442  1.00  0.70           H  
ATOM  11462 3HG2 THR A 801      11.568  38.944  35.975  1.00  0.70           H  
ATOM  11463  N   PHE A 802      11.838  42.010  34.949  1.00  0.68           N  
ATOM  11464  CA  PHE A 802      12.972  42.820  34.571  1.00  0.68           C  
ATOM  11465  C   PHE A 802      14.221  42.012  34.849  1.00  0.68           C  
ATOM  11466  O   PHE A 802      14.295  41.340  35.882  1.00  0.68           O  
ATOM  11467  CB  PHE A 802      12.968  44.113  35.389  1.00  0.68           C  
ATOM  11468  CG  PHE A 802      11.832  45.070  35.066  1.00  0.68           C  
ATOM  11469  CD1 PHE A 802      10.565  44.887  35.606  1.00  0.68           C  
ATOM  11470  CD2 PHE A 802      12.048  46.186  34.274  1.00  0.68           C  
ATOM  11471  CE1 PHE A 802       9.548  45.779  35.315  1.00  0.68           C  
ATOM  11472  CE2 PHE A 802      11.046  47.070  33.998  1.00  0.68           C  
ATOM  11473  CZ  PHE A 802       9.796  46.867  34.507  1.00  0.68           C  
ATOM  11474  H   PHE A 802      11.686  41.787  35.929  1.00  0.68           H  
ATOM  11475  HA  PHE A 802      12.920  43.052  33.511  1.00  0.68           H  
ATOM  11476 1HB  PHE A 802      12.906  43.862  36.442  1.00  0.68           H  
ATOM  11477 2HB  PHE A 802      13.910  44.639  35.234  1.00  0.68           H  
ATOM  11478  HD1 PHE A 802      10.376  44.024  36.251  1.00  0.68           H  
ATOM  11479  HD2 PHE A 802      13.028  46.350  33.863  1.00  0.68           H  
ATOM  11480  HE1 PHE A 802       8.553  45.623  35.726  1.00  0.68           H  
ATOM  11481  HE2 PHE A 802      11.241  47.933  33.367  1.00  0.68           H  
ATOM  11482  HZ  PHE A 802       9.006  47.571  34.271  1.00  0.68           H  
ATOM  11483  N   VAL A 803      15.178  42.051  33.933  1.00  0.68           N  
ATOM  11484  CA  VAL A 803      16.435  41.350  34.140  1.00  0.68           C  
ATOM  11485  C   VAL A 803      17.595  42.323  34.021  1.00  0.68           C  
ATOM  11486  O   VAL A 803      17.787  42.926  32.963  1.00  0.68           O  
ATOM  11487  CB  VAL A 803      16.632  40.221  33.125  1.00  0.68           C  
ATOM  11488  CG1 VAL A 803      17.966  39.565  33.412  1.00  0.68           C  
ATOM  11489  CG2 VAL A 803      15.485  39.200  33.213  1.00  0.68           C  
ATOM  11490  H   VAL A 803      15.024  42.595  33.087  1.00  0.68           H  
ATOM  11491  HA  VAL A 803      16.421  40.915  35.126  1.00  0.68           H  
ATOM  11492  HB  VAL A 803      16.669  40.638  32.126  1.00  0.68           H  
ATOM  11493 1HG1 VAL A 803      18.125  38.790  32.693  1.00  0.68           H  
ATOM  11494 2HG1 VAL A 803      18.769  40.296  33.337  1.00  0.68           H  
ATOM  11495 3HG1 VAL A 803      17.960  39.143  34.421  1.00  0.68           H  
ATOM  11496 1HG2 VAL A 803      15.651  38.409  32.486  1.00  0.68           H  
ATOM  11497 2HG2 VAL A 803      15.452  38.775  34.218  1.00  0.68           H  
ATOM  11498 3HG2 VAL A 803      14.540  39.694  32.998  1.00  0.68           H  
ATOM  11499  N   GLU A 804      18.381  42.481  35.080  1.00  0.68           N  
ATOM  11500  CA  GLU A 804      19.446  43.464  34.986  1.00  0.68           C  
ATOM  11501  C   GLU A 804      20.712  42.841  34.434  1.00  0.68           C  
ATOM  11502  O   GLU A 804      21.375  41.995  35.055  1.00  0.68           O  
ATOM  11503  CB  GLU A 804      19.711  44.165  36.313  1.00  0.68           C  
ATOM  11504  CG  GLU A 804      20.729  45.281  36.204  1.00  0.68           C  
ATOM  11505  CD  GLU A 804      20.891  46.009  37.462  1.00  0.68           C  
ATOM  11506  OE1 GLU A 804      20.248  45.659  38.414  1.00  0.68           O  
ATOM  11507  OE2 GLU A 804      21.659  46.927  37.539  1.00  0.68           O  
ATOM  11508  H   GLU A 804      18.212  41.932  35.920  1.00  0.68           H  
ATOM  11509  HA  GLU A 804      19.136  44.231  34.286  1.00  0.68           H  
ATOM  11510 1HB  GLU A 804      18.781  44.579  36.708  1.00  0.68           H  
ATOM  11511 2HB  GLU A 804      20.091  43.458  37.035  1.00  0.68           H  
ATOM  11512 1HG  GLU A 804      21.680  44.866  35.902  1.00  0.68           H  
ATOM  11513 2HG  GLU A 804      20.403  45.975  35.425  1.00  0.68           H  
ATOM  11514  N   MET A 805      21.064  43.280  33.249  1.00  0.70           N  
ATOM  11515  CA  MET A 805      22.188  42.727  32.537  1.00  0.70           C  
ATOM  11516  C   MET A 805      23.459  43.343  33.007  1.00  0.70           C  
ATOM  11517  O   MET A 805      24.003  44.239  32.368  1.00  0.70           O  
ATOM  11518  CB  MET A 805      22.021  42.927  31.066  1.00  0.70           C  
ATOM  11519  CG  MET A 805      20.867  42.232  30.553  1.00  0.70           C  
ATOM  11520  SD  MET A 805      21.009  40.512  30.856  1.00  0.70           S  
ATOM  11521  CE  MET A 805      19.420  40.188  30.367  1.00  0.70           C  
ATOM  11522  H   MET A 805      20.515  44.027  32.829  1.00  0.70           H  
ATOM  11523  HA  MET A 805      22.241  41.659  32.744  1.00  0.70           H  
ATOM  11524 1HB  MET A 805      21.857  43.974  30.905  1.00  0.70           H  
ATOM  11525 2HB  MET A 805      22.922  42.622  30.521  1.00  0.70           H  
ATOM  11526 1HG  MET A 805      19.961  42.605  31.042  1.00  0.70           H  
ATOM  11527 2HG  MET A 805      20.771  42.392  29.482  1.00  0.70           H  
ATOM  11528 1HE  MET A 805      19.182  39.167  30.489  1.00  0.70           H  
ATOM  11529 2HE  MET A 805      18.737  40.793  30.949  1.00  0.70           H  
ATOM  11530 3HE  MET A 805      19.348  40.449  29.349  1.00  0.70           H  
ATOM  11531  N   SER A 806      23.917  42.865  34.140  1.00  0.73           N  
ATOM  11532  CA  SER A 806      25.075  43.447  34.749  1.00  0.73           C  
ATOM  11533  C   SER A 806      25.875  42.501  35.632  1.00  0.73           C  
ATOM  11534  O   SER A 806      25.312  41.591  36.244  1.00  0.73           O  
ATOM  11535  CB  SER A 806      24.633  44.602  35.613  1.00  0.73           C  
ATOM  11536  OG  SER A 806      25.718  45.205  36.281  1.00  0.73           O  
ATOM  11537  H   SER A 806      23.366  42.143  34.595  1.00  0.73           H  
ATOM  11538  HA  SER A 806      25.658  43.808  33.914  1.00  0.73           H  
ATOM  11539 1HB  SER A 806      24.118  45.306  35.002  1.00  0.73           H  
ATOM  11540 2HB  SER A 806      23.922  44.233  36.354  1.00  0.73           H  
ATOM  11541  HG  SER A 806      25.340  45.840  36.931  1.00  0.73           H  
ATOM  11542  N   PRO A 807      27.211  42.687  35.670  1.00  0.76           N  
ATOM  11543  CA  PRO A 807      28.188  42.074  36.554  1.00  0.76           C  
ATOM  11544  C   PRO A 807      28.009  42.484  38.011  1.00  0.76           C  
ATOM  11545  O   PRO A 807      28.508  41.840  38.935  1.00  0.76           O  
ATOM  11546  CB  PRO A 807      29.473  42.627  36.007  1.00  0.76           C  
ATOM  11547  CG  PRO A 807      29.105  43.875  35.299  1.00  0.76           C  
ATOM  11548  CD  PRO A 807      27.829  43.637  34.716  1.00  0.76           C  
ATOM  11549  HA  PRO A 807      28.190  40.992  36.444  1.00  0.76           H  
ATOM  11550 1HB  PRO A 807      30.116  42.853  36.842  1.00  0.76           H  
ATOM  11551 2HB  PRO A 807      29.973  41.875  35.381  1.00  0.76           H  
ATOM  11552 1HG  PRO A 807      29.103  44.720  36.010  1.00  0.76           H  
ATOM  11553 2HG  PRO A 807      29.808  44.121  34.540  1.00  0.76           H  
ATOM  11554 1HD  PRO A 807      27.380  44.624  34.698  1.00  0.76           H  
ATOM  11555 2HD  PRO A 807      27.923  43.197  33.717  1.00  0.76           H  
ATOM  11556  N   HIS A 808      27.329  43.602  38.199  1.00  0.78           N  
ATOM  11557  CA  HIS A 808      27.040  44.172  39.496  1.00  0.78           C  
ATOM  11558  C   HIS A 808      25.712  44.893  39.389  1.00  0.78           C  
ATOM  11559  O   HIS A 808      25.660  46.006  38.867  1.00  0.78           O  
ATOM  11560  CB  HIS A 808      28.128  45.129  39.964  1.00  0.78           C  
ATOM  11561  CG  HIS A 808      27.911  45.675  41.344  1.00  0.78           C  
ATOM  11562  ND1 HIS A 808      28.733  46.635  41.897  1.00  0.78           N  
ATOM  11563  CD2 HIS A 808      26.964  45.409  42.271  1.00  0.78           C  
ATOM  11564  CE1 HIS A 808      28.297  46.937  43.108  1.00  0.78           C  
ATOM  11565  NE2 HIS A 808      27.227  46.206  43.359  1.00  0.78           N  
ATOM  11566  H   HIS A 808      26.946  44.092  37.400  1.00  0.78           H  
ATOM  11567  HA  HIS A 808      26.967  43.388  40.245  1.00  0.78           H  
ATOM  11568 1HB  HIS A 808      29.092  44.617  39.942  1.00  0.78           H  
ATOM  11569 2HB  HIS A 808      28.190  45.952  39.290  1.00  0.78           H  
ATOM  11570  HD2 HIS A 808      26.140  44.698  42.174  1.00  0.78           H  
ATOM  11571  HE1 HIS A 808      28.745  47.666  43.784  1.00  0.78           H  
ATOM  11572  HE2 HIS A 808      26.678  46.227  44.210  1.00  0.78           H  
ATOM  11573  N   PRO A 809      24.597  44.229  39.632  1.00  0.80           N  
ATOM  11574  CA  PRO A 809      23.301  44.839  39.624  1.00  0.80           C  
ATOM  11575  C   PRO A 809      23.289  46.034  40.564  1.00  0.80           C  
ATOM  11576  O   PRO A 809      23.694  45.893  41.726  1.00  0.80           O  
ATOM  11577  CB  PRO A 809      22.418  43.683  40.105  1.00  0.80           C  
ATOM  11578  CG  PRO A 809      23.170  42.452  39.650  1.00  0.80           C  
ATOM  11579  CD  PRO A 809      24.611  42.799  39.836  1.00  0.80           C  
ATOM  11580  HA  PRO A 809      23.075  45.139  38.596  1.00  0.80           H  
ATOM  11581 1HB  PRO A 809      22.292  43.737  41.197  1.00  0.80           H  
ATOM  11582 2HB  PRO A 809      21.418  43.761  39.661  1.00  0.80           H  
ATOM  11583 1HG  PRO A 809      22.874  41.564  40.223  1.00  0.80           H  
ATOM  11584 2HG  PRO A 809      22.934  42.241  38.593  1.00  0.80           H  
ATOM  11585 1HD  PRO A 809      24.953  42.528  40.834  1.00  0.80           H  
ATOM  11586 2HD  PRO A 809      25.186  42.316  39.046  1.00  0.80           H  
ATOM  11587  N   VAL A 810      22.810  47.179  40.086  1.00  0.81           N  
ATOM  11588  CA  VAL A 810      22.744  48.404  40.870  1.00  0.81           C  
ATOM  11589  C   VAL A 810      21.373  49.039  40.670  1.00  0.81           C  
ATOM  11590  O   VAL A 810      20.947  49.901  41.443  1.00  0.81           O  
ATOM  11591  CB  VAL A 810      23.896  49.377  40.475  1.00  0.81           C  
ATOM  11592  CG1 VAL A 810      25.285  48.773  40.803  1.00  0.81           C  
ATOM  11593  CG2 VAL A 810      23.823  49.657  39.008  1.00  0.81           C  
ATOM  11594  H   VAL A 810      22.457  47.202  39.128  1.00  0.81           H  
ATOM  11595  HA  VAL A 810      22.862  48.152  41.921  1.00  0.81           H  
ATOM  11596  HB  VAL A 810      23.789  50.301  41.043  1.00  0.81           H  
ATOM  11597 1HG1 VAL A 810      26.069  49.477  40.524  1.00  0.81           H  
ATOM  11598 2HG1 VAL A 810      25.349  48.563  41.870  1.00  0.81           H  
ATOM  11599 3HG1 VAL A 810      25.428  47.871  40.262  1.00  0.81           H  
ATOM  11600 1HG2 VAL A 810      24.621  50.340  38.722  1.00  0.81           H  
ATOM  11601 2HG2 VAL A 810      23.934  48.711  38.470  1.00  0.81           H  
ATOM  11602 3HG2 VAL A 810      22.870  50.103  38.778  1.00  0.81           H  
ATOM  11603  N   LEU A 811      20.681  48.576  39.630  1.00  0.81           N  
ATOM  11604  CA  LEU A 811      19.337  49.045  39.275  1.00  0.81           C  
ATOM  11605  C   LEU A 811      18.218  48.126  39.773  1.00  0.81           C  
ATOM  11606  O   LEU A 811      17.091  48.582  39.960  1.00  0.81           O  
ATOM  11607  CB  LEU A 811      19.200  49.239  37.765  1.00  0.81           C  
ATOM  11608  CG  LEU A 811      20.111  50.283  37.147  1.00  0.81           C  
ATOM  11609  CD1 LEU A 811      19.917  50.275  35.682  1.00  0.81           C  
ATOM  11610  CD2 LEU A 811      19.781  51.656  37.731  1.00  0.81           C  
ATOM  11611  H   LEU A 811      21.132  47.880  39.027  1.00  0.81           H  
ATOM  11612  HA  LEU A 811      19.193  50.020  39.741  1.00  0.81           H  
ATOM  11613 1HB  LEU A 811      19.391  48.298  37.269  1.00  0.81           H  
ATOM  11614 2HB  LEU A 811      18.182  49.525  37.553  1.00  0.81           H  
ATOM  11615  HG  LEU A 811      21.135  50.041  37.349  1.00  0.81           H  
ATOM  11616 1HD1 LEU A 811      20.537  51.010  35.234  1.00  0.81           H  
ATOM  11617 2HD1 LEU A 811      20.173  49.295  35.299  1.00  0.81           H  
ATOM  11618 3HD1 LEU A 811      18.903  50.499  35.455  1.00  0.81           H  
ATOM  11619 1HD2 LEU A 811      20.430  52.409  37.283  1.00  0.81           H  
ATOM  11620 2HD2 LEU A 811      18.746  51.903  37.518  1.00  0.81           H  
ATOM  11621 3HD2 LEU A 811      19.933  51.641  38.812  1.00  0.81           H  
ATOM  11622  N   THR A 812      18.521  46.851  40.036  1.00  0.80           N  
ATOM  11623  CA  THR A 812      17.488  45.907  40.480  1.00  0.80           C  
ATOM  11624  C   THR A 812      16.673  46.437  41.646  1.00  0.80           C  
ATOM  11625  O   THR A 812      15.447  46.368  41.618  1.00  0.80           O  
ATOM  11626  CB  THR A 812      18.097  44.554  40.918  1.00  0.80           C  
ATOM  11627  OG1 THR A 812      18.744  43.918  39.808  1.00  0.80           O  
ATOM  11628  CG2 THR A 812      17.030  43.637  41.467  1.00  0.80           C  
ATOM  11629  H   THR A 812      19.456  46.510  39.824  1.00  0.80           H  
ATOM  11630  HA  THR A 812      16.811  45.727  39.644  1.00  0.80           H  
ATOM  11631  HB  THR A 812      18.839  44.739  41.694  1.00  0.80           H  
ATOM  11632  HG1 THR A 812      19.283  44.563  39.314  1.00  0.80           H  
ATOM  11633 1HG2 THR A 812      17.478  42.697  41.782  1.00  0.80           H  
ATOM  11634 2HG2 THR A 812      16.549  44.114  42.318  1.00  0.80           H  
ATOM  11635 3HG2 THR A 812      16.303  43.440  40.706  1.00  0.80           H  
ATOM  11636  N   ALA A 813      17.330  46.961  42.684  1.00  0.79           N  
ATOM  11637  CA  ALA A 813      16.562  47.447  43.825  1.00  0.79           C  
ATOM  11638  C   ALA A 813      15.617  48.565  43.406  1.00  0.79           C  
ATOM  11639  O   ALA A 813      14.470  48.609  43.843  1.00  0.79           O  
ATOM  11640  CB  ALA A 813      17.486  47.946  44.920  1.00  0.79           C  
ATOM  11641  H   ALA A 813      18.338  47.013  42.673  1.00  0.79           H  
ATOM  11642  HA  ALA A 813      15.963  46.620  44.211  1.00  0.79           H  
ATOM  11643 1HB  ALA A 813      16.889  48.287  45.770  1.00  0.79           H  
ATOM  11644 2HB  ALA A 813      18.144  47.139  45.238  1.00  0.79           H  
ATOM  11645 3HB  ALA A 813      18.082  48.776  44.542  1.00  0.79           H  
ATOM  11646  N   ALA A 814      16.086  49.459  42.530  1.00  0.77           N  
ATOM  11647  CA  ALA A 814      15.258  50.571  42.084  1.00  0.77           C  
ATOM  11648  C   ALA A 814      14.037  50.050  41.358  1.00  0.77           C  
ATOM  11649  O   ALA A 814      12.913  50.511  41.569  1.00  0.77           O  
ATOM  11650  CB  ALA A 814      16.056  51.481  41.175  1.00  0.77           C  
ATOM  11651  H   ALA A 814      17.023  49.358  42.164  1.00  0.77           H  
ATOM  11652  HA  ALA A 814      14.923  51.128  42.961  1.00  0.77           H  
ATOM  11653 1HB  ALA A 814      15.432  52.300  40.859  1.00  0.77           H  
ATOM  11654 2HB  ALA A 814      16.920  51.860  41.715  1.00  0.77           H  
ATOM  11655 3HB  ALA A 814      16.390  50.932  40.304  1.00  0.77           H  
ATOM  11656  N   VAL A 815      14.242  49.021  40.550  1.00  0.77           N  
ATOM  11657  CA  VAL A 815      13.133  48.460  39.816  1.00  0.77           C  
ATOM  11658  C   VAL A 815      12.128  47.870  40.787  1.00  0.77           C  
ATOM  11659  O   VAL A 815      10.932  48.094  40.649  1.00  0.77           O  
ATOM  11660  CB  VAL A 815      13.584  47.370  38.840  1.00  0.77           C  
ATOM  11661  CG1 VAL A 815      12.359  46.702  38.253  1.00  0.77           C  
ATOM  11662  CG2 VAL A 815      14.434  47.954  37.736  1.00  0.77           C  
ATOM  11663  H   VAL A 815      15.188  48.660  40.425  1.00  0.77           H  
ATOM  11664  HA  VAL A 815      12.654  49.257  39.251  1.00  0.77           H  
ATOM  11665  HB  VAL A 815      14.154  46.618  39.386  1.00  0.77           H  
ATOM  11666 1HG1 VAL A 815      12.681  45.925  37.593  1.00  0.77           H  
ATOM  11667 2HG1 VAL A 815      11.755  46.274  39.051  1.00  0.77           H  
ATOM  11668 3HG1 VAL A 815      11.767  47.427  37.702  1.00  0.77           H  
ATOM  11669 1HG2 VAL A 815      14.744  47.161  37.057  1.00  0.77           H  
ATOM  11670 2HG2 VAL A 815      13.858  48.690  37.194  1.00  0.77           H  
ATOM  11671 3HG2 VAL A 815      15.312  48.421  38.173  1.00  0.77           H  
ATOM  11672  N   GLN A 816      12.609  47.147  41.805  1.00  0.78           N  
ATOM  11673  CA  GLN A 816      11.716  46.524  42.785  1.00  0.78           C  
ATOM  11674  C   GLN A 816      10.904  47.570  43.563  1.00  0.78           C  
ATOM  11675  O   GLN A 816       9.730  47.350  43.867  1.00  0.78           O  
ATOM  11676  CB  GLN A 816      12.533  45.672  43.771  1.00  0.78           C  
ATOM  11677  CG  GLN A 816      13.153  44.437  43.133  1.00  0.78           C  
ATOM  11678  CD  GLN A 816      14.058  43.625  44.059  1.00  0.78           C  
ATOM  11679  OE1 GLN A 816      14.305  44.040  45.196  1.00  0.78           O  
ATOM  11680  NE2 GLN A 816      14.576  42.468  43.590  1.00  0.78           N  
ATOM  11681  H   GLN A 816      13.617  47.003  41.877  1.00  0.78           H  
ATOM  11682  HA  GLN A 816      11.016  45.880  42.253  1.00  0.78           H  
ATOM  11683 1HB  GLN A 816      13.337  46.276  44.188  1.00  0.78           H  
ATOM  11684 2HB  GLN A 816      11.897  45.355  44.593  1.00  0.78           H  
ATOM  11685 1HG  GLN A 816      12.361  43.791  42.755  1.00  0.78           H  
ATOM  11686 2HG  GLN A 816      13.759  44.802  42.331  1.00  0.78           H  
ATOM  11687 1HE2 GLN A 816      15.177  41.927  44.177  1.00  0.78           H  
ATOM  11688 2HE2 GLN A 816      14.396  42.124  42.634  1.00  0.78           H  
ATOM  11689  N   GLU A 817      11.534  48.708  43.887  1.00  0.80           N  
ATOM  11690  CA  GLU A 817      10.872  49.807  44.599  1.00  0.80           C  
ATOM  11691  C   GLU A 817       9.733  50.437  43.787  1.00  0.80           C  
ATOM  11692  O   GLU A 817       8.713  50.847  44.345  1.00  0.80           O  
ATOM  11693  CB  GLU A 817      11.892  50.888  44.978  1.00  0.80           C  
ATOM  11694  CG  GLU A 817      12.878  50.486  46.087  1.00  0.80           C  
ATOM  11695  CD  GLU A 817      13.970  51.516  46.333  1.00  0.80           C  
ATOM  11696  OE1 GLU A 817      14.085  52.448  45.561  1.00  0.80           O  
ATOM  11697  OE2 GLU A 817      14.682  51.373  47.300  1.00  0.80           O  
ATOM  11698  H   GLU A 817      12.520  48.805  43.641  1.00  0.80           H  
ATOM  11699  HA  GLU A 817      10.446  49.404  45.517  1.00  0.80           H  
ATOM  11700 1HB  GLU A 817      12.477  51.153  44.098  1.00  0.80           H  
ATOM  11701 2HB  GLU A 817      11.366  51.785  45.301  1.00  0.80           H  
ATOM  11702 1HG  GLU A 817      12.317  50.348  47.011  1.00  0.80           H  
ATOM  11703 2HG  GLU A 817      13.328  49.534  45.833  1.00  0.80           H  
ATOM  11704  N   ILE A 818       9.925  50.517  42.471  1.00  0.84           N  
ATOM  11705  CA  ILE A 818       8.963  51.113  41.545  1.00  0.84           C  
ATOM  11706  C   ILE A 818       7.899  50.132  41.076  1.00  0.84           C  
ATOM  11707  O   ILE A 818       6.688  50.332  41.228  1.00  0.84           O  
ATOM  11708  CB  ILE A 818       9.728  51.554  40.294  1.00  0.84           C  
ATOM  11709  CG1 ILE A 818      10.714  52.598  40.651  1.00  0.84           C  
ATOM  11710  CG2 ILE A 818       8.782  52.052  39.180  1.00  0.84           C  
ATOM  11711  CD1 ILE A 818      11.667  52.801  39.561  1.00  0.84           C  
ATOM  11712  H   ILE A 818      10.818  50.184  42.101  1.00  0.84           H  
ATOM  11713  HA  ILE A 818       8.485  51.961  42.031  1.00  0.84           H  
ATOM  11714  HB  ILE A 818      10.300  50.704  39.917  1.00  0.84           H  
ATOM  11715 1HG1 ILE A 818      10.195  53.528  40.839  1.00  0.84           H  
ATOM  11716 2HG1 ILE A 818      11.253  52.312  41.552  1.00  0.84           H  
ATOM  11717 1HG2 ILE A 818       9.369  52.340  38.310  1.00  0.84           H  
ATOM  11718 2HG2 ILE A 818       8.088  51.267  38.893  1.00  0.84           H  
ATOM  11719 3HG2 ILE A 818       8.220  52.914  39.536  1.00  0.84           H  
ATOM  11720 1HD1 ILE A 818      12.371  53.565  39.833  1.00  0.84           H  
ATOM  11721 2HD1 ILE A 818      12.205  51.872  39.362  1.00  0.84           H  
ATOM  11722 3HD1 ILE A 818      11.110  53.092  38.679  1.00  0.84           H  
ATOM  11723  N   ALA A 819       8.360  49.054  40.482  1.00  0.88           N  
ATOM  11724  CA  ALA A 819       7.509  48.071  39.871  1.00  0.88           C  
ATOM  11725  C   ALA A 819       7.044  47.073  40.909  1.00  0.88           C  
ATOM  11726  O   ALA A 819       7.456  45.918  40.899  1.00  0.88           O  
ATOM  11727  CB  ALA A 819       8.264  47.402  38.757  1.00  0.88           C  
ATOM  11728  H   ALA A 819       9.360  48.902  40.445  1.00  0.88           H  
ATOM  11729  HA  ALA A 819       6.638  48.581  39.462  1.00  0.88           H  
ATOM  11730 1HB  ALA A 819       7.612  46.713  38.276  1.00  0.88           H  
ATOM  11731 2HB  ALA A 819       8.594  48.147  38.040  1.00  0.88           H  
ATOM  11732 3HB  ALA A 819       9.135  46.888  39.162  1.00  0.88           H  
ATOM  11733  N   ALA A 820       6.165  47.524  41.791  1.00  0.90           N  
ATOM  11734  CA  ALA A 820       5.728  46.743  42.952  1.00  0.90           C  
ATOM  11735  C   ALA A 820       5.119  45.392  42.582  1.00  0.90           C  
ATOM  11736  O   ALA A 820       5.223  44.434  43.346  1.00  0.90           O  
ATOM  11737  CB  ALA A 820       4.714  47.536  43.756  1.00  0.90           C  
ATOM  11738  H   ALA A 820       5.887  48.502  41.689  1.00  0.90           H  
ATOM  11739  HA  ALA A 820       6.609  46.557  43.571  1.00  0.90           H  
ATOM  11740 1HB  ALA A 820       4.428  46.967  44.639  1.00  0.90           H  
ATOM  11741 2HB  ALA A 820       5.159  48.486  44.059  1.00  0.90           H  
ATOM  11742 3HB  ALA A 820       3.832  47.723  43.143  1.00  0.90           H  
ATOM  11743  N   ASP A 821       4.469  45.319  41.425  1.00  0.90           N  
ATOM  11744  CA  ASP A 821       3.817  44.088  40.990  1.00  0.90           C  
ATOM  11745  C   ASP A 821       4.686  43.250  40.044  1.00  0.90           C  
ATOM  11746  O   ASP A 821       4.215  42.254  39.492  1.00  0.90           O  
ATOM  11747  CB  ASP A 821       2.504  44.420  40.284  1.00  0.90           C  
ATOM  11748  CG  ASP A 821       1.474  45.060  41.213  1.00  0.90           C  
ATOM  11749  OD1 ASP A 821       1.351  44.628  42.333  1.00  0.90           O  
ATOM  11750  OD2 ASP A 821       0.829  45.989  40.790  1.00  0.90           O  
ATOM  11751  H   ASP A 821       4.432  46.137  40.837  1.00  0.90           H  
ATOM  11752  HA  ASP A 821       3.600  43.485  41.872  1.00  0.90           H  
ATOM  11753 1HB  ASP A 821       2.703  45.099  39.455  1.00  0.90           H  
ATOM  11754 2HB  ASP A 821       2.079  43.507  39.865  1.00  0.90           H  
ATOM  11755  N   ALA A 822       5.928  43.674  39.821  1.00  0.88           N  
ATOM  11756  CA  ALA A 822       6.843  42.989  38.910  1.00  0.88           C  
ATOM  11757  C   ALA A 822       7.945  42.265  39.657  1.00  0.88           C  
ATOM  11758  O   ALA A 822       8.140  42.438  40.862  1.00  0.88           O  
ATOM  11759  CB  ALA A 822       7.479  43.959  37.946  1.00  0.88           C  
ATOM  11760  H   ALA A 822       6.286  44.491  40.314  1.00  0.88           H  
ATOM  11761  HA  ALA A 822       6.272  42.252  38.346  1.00  0.88           H  
ATOM  11762 1HB  ALA A 822       8.139  43.448  37.270  1.00  0.88           H  
ATOM  11763 2HB  ALA A 822       6.711  44.481  37.377  1.00  0.88           H  
ATOM  11764 3HB  ALA A 822       8.054  44.644  38.529  1.00  0.88           H  
ATOM  11765  N   VAL A 823       8.677  41.455  38.916  1.00  0.84           N  
ATOM  11766  CA  VAL A 823       9.820  40.741  39.450  1.00  0.84           C  
ATOM  11767  C   VAL A 823      11.108  41.246  38.826  1.00  0.84           C  
ATOM  11768  O   VAL A 823      11.186  41.373  37.608  1.00  0.84           O  
ATOM  11769  CB  VAL A 823       9.677  39.251  39.167  1.00  0.84           C  
ATOM  11770  CG1 VAL A 823      10.891  38.533  39.659  1.00  0.84           C  
ATOM  11771  CG2 VAL A 823       8.413  38.738  39.836  1.00  0.84           C  
ATOM  11772  H   VAL A 823       8.431  41.349  37.932  1.00  0.84           H  
ATOM  11773  HA  VAL A 823       9.865  40.899  40.528  1.00  0.84           H  
ATOM  11774  HB  VAL A 823       9.614  39.092  38.090  1.00  0.84           H  
ATOM  11775 1HG1 VAL A 823      10.801  37.498  39.440  1.00  0.84           H  
ATOM  11776 2HG1 VAL A 823      11.753  38.924  39.159  1.00  0.84           H  
ATOM  11777 3HG1 VAL A 823      10.996  38.673  40.734  1.00  0.84           H  
ATOM  11778 1HG2 VAL A 823       8.297  37.687  39.635  1.00  0.84           H  
ATOM  11779 2HG2 VAL A 823       8.484  38.896  40.913  1.00  0.84           H  
ATOM  11780 3HG2 VAL A 823       7.548  39.274  39.445  1.00  0.84           H  
ATOM  11781  N   ALA A 824      12.090  41.577  39.660  1.00  0.82           N  
ATOM  11782  CA  ALA A 824      13.376  42.059  39.163  1.00  0.82           C  
ATOM  11783  C   ALA A 824      14.509  41.117  39.562  1.00  0.82           C  
ATOM  11784  O   ALA A 824      14.788  40.921  40.755  1.00  0.82           O  
ATOM  11785  CB  ALA A 824      13.639  43.442  39.670  1.00  0.82           C  
ATOM  11786  H   ALA A 824      11.946  41.464  40.653  1.00  0.82           H  
ATOM  11787  HA  ALA A 824      13.329  42.088  38.078  1.00  0.82           H  
ATOM  11788 1HB  ALA A 824      14.578  43.814  39.265  1.00  0.82           H  
ATOM  11789 2HB  ALA A 824      12.831  44.096  39.371  1.00  0.82           H  
ATOM  11790 3HB  ALA A 824      13.696  43.388  40.714  1.00  0.82           H  
ATOM  11791  N   ILE A 825      15.147  40.555  38.537  1.00  0.81           N  
ATOM  11792  CA  ILE A 825      16.211  39.557  38.628  1.00  0.81           C  
ATOM  11793  C   ILE A 825      17.557  40.120  38.148  1.00  0.81           C  
ATOM  11794  O   ILE A 825      17.630  40.650  37.047  1.00  0.81           O  
ATOM  11795  CB  ILE A 825      15.785  38.363  37.732  1.00  0.81           C  
ATOM  11796  CG1 ILE A 825      14.474  37.812  38.260  1.00  0.81           C  
ATOM  11797  CG2 ILE A 825      16.792  37.271  37.656  1.00  0.81           C  
ATOM  11798  CD1 ILE A 825      13.861  36.793  37.392  1.00  0.81           C  
ATOM  11799  H   ILE A 825      14.840  40.819  37.600  1.00  0.81           H  
ATOM  11800  HA  ILE A 825      16.311  39.232  39.663  1.00  0.81           H  
ATOM  11801  HB  ILE A 825      15.607  38.744  36.727  1.00  0.81           H  
ATOM  11802 1HG1 ILE A 825      14.644  37.377  39.244  1.00  0.81           H  
ATOM  11803 2HG1 ILE A 825      13.780  38.626  38.355  1.00  0.81           H  
ATOM  11804 1HG2 ILE A 825      16.435  36.472  37.007  1.00  0.81           H  
ATOM  11805 2HG2 ILE A 825      17.739  37.656  37.270  1.00  0.81           H  
ATOM  11806 3HG2 ILE A 825      16.928  36.884  38.647  1.00  0.81           H  
ATOM  11807 1HD1 ILE A 825      12.922  36.446  37.832  1.00  0.81           H  
ATOM  11808 2HD1 ILE A 825      13.667  37.218  36.409  1.00  0.81           H  
ATOM  11809 3HD1 ILE A 825      14.549  35.961  37.297  1.00  0.81           H  
ATOM  11810  N   GLY A 826      18.609  40.045  38.958  1.00  0.84           N  
ATOM  11811  CA  GLY A 826      19.908  40.533  38.476  1.00  0.84           C  
ATOM  11812  C   GLY A 826      20.550  39.394  37.694  1.00  0.84           C  
ATOM  11813  O   GLY A 826      20.333  38.254  38.040  1.00  0.84           O  
ATOM  11814  H   GLY A 826      18.523  39.616  39.869  1.00  0.84           H  
ATOM  11815 1HA  GLY A 826      19.772  41.401  37.838  1.00  0.84           H  
ATOM  11816 2HA  GLY A 826      20.537  40.826  39.314  1.00  0.84           H  
ATOM  11817  N   SER A 827      21.382  39.666  36.699  1.00  0.91           N  
ATOM  11818  CA  SER A 827      22.014  38.565  35.953  1.00  0.91           C  
ATOM  11819  C   SER A 827      23.263  37.918  36.622  1.00  0.91           C  
ATOM  11820  O   SER A 827      23.290  36.704  36.848  1.00  0.91           O  
ATOM  11821  CB  SER A 827      22.339  39.078  34.579  1.00  0.91           C  
ATOM  11822  OG  SER A 827      22.921  38.111  33.801  1.00  0.91           O  
ATOM  11823  H   SER A 827      21.527  40.628  36.404  1.00  0.91           H  
ATOM  11824  HA  SER A 827      21.265  37.780  35.842  1.00  0.91           H  
ATOM  11825 1HB  SER A 827      21.423  39.430  34.101  1.00  0.91           H  
ATOM  11826 2HB  SER A 827      23.010  39.931  34.662  1.00  0.91           H  
ATOM  11827  HG  SER A 827      23.806  37.998  34.161  1.00  0.91           H  
ATOM  11828  N   LEU A 828      24.297  38.715  36.909  1.00  1.02           N  
ATOM  11829  CA  LEU A 828      25.524  38.258  37.576  1.00  1.02           C  
ATOM  11830  C   LEU A 828      25.783  39.027  38.861  1.00  1.02           C  
ATOM  11831  O   LEU A 828      25.070  39.973  39.177  1.00  1.02           O  
ATOM  11832  CB  LEU A 828      26.767  38.425  36.711  1.00  1.02           C  
ATOM  11833  CG  LEU A 828      26.879  37.698  35.414  1.00  1.02           C  
ATOM  11834  CD1 LEU A 828      28.204  38.190  34.740  1.00  1.02           C  
ATOM  11835  CD2 LEU A 828      26.872  36.185  35.681  1.00  1.02           C  
ATOM  11836  H   LEU A 828      24.267  39.707  36.676  1.00  1.02           H  
ATOM  11837  HA  LEU A 828      25.419  37.206  37.820  1.00  1.02           H  
ATOM  11838 1HB  LEU A 828      26.781  39.449  36.445  1.00  1.02           H  
ATOM  11839 2HB  LEU A 828      27.658  38.208  37.300  1.00  1.02           H  
ATOM  11840  HG  LEU A 828      26.046  37.950  34.765  1.00  1.02           H  
ATOM  11841 1HD1 LEU A 828      28.369  37.710  33.798  1.00  1.02           H  
ATOM  11842 2HD1 LEU A 828      28.151  39.268  34.587  1.00  1.02           H  
ATOM  11843 3HD1 LEU A 828      29.045  37.964  35.396  1.00  1.02           H  
ATOM  11844 1HD2 LEU A 828      26.964  35.644  34.759  1.00  1.02           H  
ATOM  11845 2HD2 LEU A 828      27.708  35.927  36.333  1.00  1.02           H  
ATOM  11846 3HD2 LEU A 828      25.933  35.905  36.166  1.00  1.02           H  
ATOM  11847  N   HIS A 829      26.802  38.617  39.610  1.00  1.19           N  
ATOM  11848  CA  HIS A 829      27.257  39.433  40.730  1.00  1.19           C  
ATOM  11849  C   HIS A 829      28.731  39.142  41.015  1.00  1.19           C  
ATOM  11850  O   HIS A 829      29.169  37.985  41.028  1.00  1.19           O  
ATOM  11851  CB  HIS A 829      26.416  39.249  41.992  1.00  1.19           C  
ATOM  11852  CG  HIS A 829      26.758  40.254  43.089  1.00  1.19           C  
ATOM  11853  ND1 HIS A 829      27.873  40.133  43.915  1.00  1.19           N  
ATOM  11854  CD2 HIS A 829      26.124  41.389  43.483  1.00  1.19           C  
ATOM  11855  CE1 HIS A 829      27.900  41.152  44.764  1.00  1.19           C  
ATOM  11856  NE2 HIS A 829      26.852  41.924  44.522  1.00  1.19           N  
ATOM  11857  H   HIS A 829      27.308  37.779  39.357  1.00  1.19           H  
ATOM  11858  HA  HIS A 829      27.181  40.483  40.461  1.00  1.19           H  
ATOM  11859 1HB  HIS A 829      25.358  39.366  41.745  1.00  1.19           H  
ATOM  11860 2HB  HIS A 829      26.544  38.254  42.369  1.00  1.19           H  
ATOM  11861  HD2 HIS A 829      25.209  41.800  43.062  1.00  1.19           H  
ATOM  11862  HE1 HIS A 829      28.659  41.325  45.536  1.00  1.19           H  
ATOM  11863  HE2 HIS A 829      26.618  42.773  45.020  1.00  1.19           H  
ATOM  11864  N   ARG A 830      29.457  40.213  41.324  1.00  1.39           N  
ATOM  11865  CA  ARG A 830      30.890  40.250  41.616  1.00  1.39           C  
ATOM  11866  C   ARG A 830      31.390  39.171  42.575  1.00  1.39           C  
ATOM  11867  O   ARG A 830      32.470  38.614  42.372  1.00  1.39           O  
ATOM  11868  CB  ARG A 830      31.236  41.603  42.236  1.00  1.39           C  
ATOM  11869  CG  ARG A 830      32.723  41.850  42.541  1.00  1.39           C  
ATOM  11870  CD  ARG A 830      32.924  43.070  43.409  1.00  1.39           C  
ATOM  11871  NE  ARG A 830      32.427  42.845  44.766  1.00  1.39           N  
ATOM  11872  CZ  ARG A 830      32.152  43.798  45.682  1.00  1.39           C  
ATOM  11873  NH1 ARG A 830      32.326  45.069  45.405  1.00  1.39           N  
ATOM  11874  NH2 ARG A 830      31.701  43.437  46.874  1.00  1.39           N  
ATOM  11875  H   ARG A 830      28.974  41.101  41.297  1.00  1.39           H  
ATOM  11876  HA  ARG A 830      31.425  40.145  40.672  1.00  1.39           H  
ATOM  11877 1HB  ARG A 830      30.891  42.404  41.581  1.00  1.39           H  
ATOM  11878 2HB  ARG A 830      30.701  41.704  43.183  1.00  1.39           H  
ATOM  11879 1HG  ARG A 830      33.121  40.987  43.083  1.00  1.39           H  
ATOM  11880 2HG  ARG A 830      33.276  41.989  41.611  1.00  1.39           H  
ATOM  11881 1HD  ARG A 830      33.982  43.323  43.464  1.00  1.39           H  
ATOM  11882 2HD  ARG A 830      32.372  43.903  42.988  1.00  1.39           H  
ATOM  11883  HE  ARG A 830      32.295  41.862  45.065  1.00  1.39           H  
ATOM  11884 1HH1 ARG A 830      32.672  45.346  44.494  1.00  1.39           H  
ATOM  11885 2HH1 ARG A 830      32.118  45.769  46.100  1.00  1.39           H  
ATOM  11886 1HH2 ARG A 830      31.545  42.425  47.077  1.00  1.39           H  
ATOM  11887 2HH2 ARG A 830      31.489  44.128  47.570  1.00  1.39           H  
ATOM  11888  N   ASP A 831      30.628  38.899  43.629  1.00  1.62           N  
ATOM  11889  CA  ASP A 831      31.070  37.980  44.671  1.00  1.62           C  
ATOM  11890  C   ASP A 831      30.524  36.559  44.524  1.00  1.62           C  
ATOM  11891  O   ASP A 831      30.617  35.767  45.466  1.00  1.62           O  
ATOM  11892  CB  ASP A 831      30.660  38.532  46.033  1.00  1.62           C  
ATOM  11893  CG  ASP A 831      31.336  39.861  46.323  1.00  1.62           C  
ATOM  11894  OD1 ASP A 831      32.308  40.160  45.677  1.00  1.62           O  
ATOM  11895  OD2 ASP A 831      30.870  40.598  47.157  1.00  1.62           O  
ATOM  11896  H   ASP A 831      29.714  39.347  43.717  1.00  1.62           H  
ATOM  11897  HA  ASP A 831      32.157  37.925  44.631  1.00  1.62           H  
ATOM  11898 1HB  ASP A 831      29.577  38.669  46.056  1.00  1.62           H  
ATOM  11899 2HB  ASP A 831      30.921  37.817  46.813  1.00  1.62           H  
ATOM  11900  N   THR A 832      29.931  36.235  43.374  1.00  1.81           N  
ATOM  11901  CA  THR A 832      29.317  34.926  43.204  1.00  1.81           C  
ATOM  11902  C   THR A 832      29.958  34.014  42.157  1.00  1.81           C  
ATOM  11903  O   THR A 832      30.856  34.399  41.410  1.00  1.81           O  
ATOM  11904  CB  THR A 832      27.842  35.110  42.868  1.00  1.81           C  
ATOM  11905  OG1 THR A 832      27.718  35.741  41.581  1.00  1.81           O  
ATOM  11906  CG2 THR A 832      27.190  35.992  43.926  1.00  1.81           C  
ATOM  11907  H   THR A 832      29.877  36.910  42.608  1.00  1.81           H  
ATOM  11908  HA  THR A 832      29.375  34.404  44.158  1.00  1.81           H  
ATOM  11909  HB  THR A 832      27.343  34.147  42.840  1.00  1.81           H  
ATOM  11910  HG1 THR A 832      28.313  36.522  41.539  1.00  1.81           H  
ATOM  11911 1HG2 THR A 832      26.139  36.136  43.693  1.00  1.81           H  
ATOM  11912 2HG2 THR A 832      27.284  35.515  44.899  1.00  1.81           H  
ATOM  11913 3HG2 THR A 832      27.687  36.960  43.950  1.00  1.81           H  
ATOM  11914  N   ALA A 833      29.473  32.771  42.146  1.00  1.90           N  
ATOM  11915  CA  ALA A 833      29.887  31.694  41.242  1.00  1.90           C  
ATOM  11916  C   ALA A 833      29.549  31.950  39.784  1.00  1.90           C  
ATOM  11917  O   ALA A 833      28.561  32.607  39.456  1.00  1.90           O  
ATOM  11918  CB  ALA A 833      29.228  30.391  41.646  1.00  1.90           C  
ATOM  11919  H   ALA A 833      28.749  32.560  42.816  1.00  1.90           H  
ATOM  11920  HA  ALA A 833      30.971  31.591  41.321  1.00  1.90           H  
ATOM  11921 1HB  ALA A 833      29.580  29.591  40.987  1.00  1.90           H  
ATOM  11922 2HB  ALA A 833      29.491  30.154  42.676  1.00  1.90           H  
ATOM  11923 3HB  ALA A 833      28.147  30.486  41.558  1.00  1.90           H  
ATOM  11924  N   GLU A 834      30.317  31.324  38.905  1.00  1.87           N  
ATOM  11925  CA  GLU A 834      30.112  31.366  37.455  1.00  1.87           C  
ATOM  11926  C   GLU A 834      28.746  30.791  37.022  1.00  1.87           C  
ATOM  11927  O   GLU A 834      28.237  31.086  35.939  1.00  1.87           O  
ATOM  11928  CB  GLU A 834      31.258  30.579  36.810  1.00  1.87           C  
ATOM  11929  CG  GLU A 834      31.292  29.084  37.153  1.00  1.87           C  
ATOM  11930  CD  GLU A 834      31.937  28.802  38.507  1.00  1.87           C  
ATOM  11931  OE1 GLU A 834      32.184  29.754  39.213  1.00  1.87           O  
ATOM  11932  OE2 GLU A 834      32.163  27.651  38.848  1.00  1.87           O  
ATOM  11933  H   GLU A 834      31.109  30.805  39.255  1.00  1.87           H  
ATOM  11934  HA  GLU A 834      30.165  32.407  37.132  1.00  1.87           H  
ATOM  11935 1HB  GLU A 834      31.208  30.674  35.726  1.00  1.87           H  
ATOM  11936 2HB  GLU A 834      32.202  30.985  37.141  1.00  1.87           H  
ATOM  11937 1HG  GLU A 834      30.306  28.676  37.114  1.00  1.87           H  
ATOM  11938 2HG  GLU A 834      31.875  28.582  36.383  1.00  1.87           H  
ATOM  11939  N   GLU A 835      28.139  30.010  37.912  1.00  1.73           N  
ATOM  11940  CA  GLU A 835      26.859  29.354  37.707  1.00  1.73           C  
ATOM  11941  C   GLU A 835      25.681  30.256  38.109  1.00  1.73           C  
ATOM  11942  O   GLU A 835      24.515  29.893  37.923  1.00  1.73           O  
ATOM  11943  CB  GLU A 835      26.828  28.090  38.557  1.00  1.73           C  
ATOM  11944  CG  GLU A 835      27.933  27.033  38.239  1.00  1.73           C  
ATOM  11945  CD  GLU A 835      27.851  26.299  36.891  1.00  1.73           C  
ATOM  11946  OE1 GLU A 835      26.829  25.738  36.646  1.00  1.73           O  
ATOM  11947  OE2 GLU A 835      28.829  26.218  36.161  1.00  1.73           O  
ATOM  11948  H   GLU A 835      28.632  29.843  38.776  1.00  1.73           H  
ATOM  11949  HA  GLU A 835      26.762  29.097  36.652  1.00  1.73           H  
ATOM  11950 1HB  GLU A 835      26.932  28.365  39.608  1.00  1.73           H  
ATOM  11951 2HB  GLU A 835      25.857  27.618  38.443  1.00  1.73           H  
ATOM  11952 1HG  GLU A 835      28.897  27.505  38.330  1.00  1.73           H  
ATOM  11953 2HG  GLU A 835      27.880  26.279  39.025  1.00  1.73           H  
ATOM  11954  N   HIS A 836      25.981  31.458  38.611  1.00  1.53           N  
ATOM  11955  CA  HIS A 836      24.963  32.405  39.056  1.00  1.53           C  
ATOM  11956  C   HIS A 836      23.984  32.669  37.931  1.00  1.53           C  
ATOM  11957  O   HIS A 836      22.776  32.689  38.140  1.00  1.53           O  
ATOM  11958  CB  HIS A 836      25.618  33.724  39.491  1.00  1.53           C  
ATOM  11959  CG  HIS A 836      24.719  34.740  40.169  1.00  1.53           C  
ATOM  11960  ND1 HIS A 836      23.965  35.676  39.493  1.00  1.53           N  
ATOM  11961  CD2 HIS A 836      24.489  34.950  41.484  1.00  1.53           C  
ATOM  11962  CE1 HIS A 836      23.316  36.426  40.376  1.00  1.53           C  
ATOM  11963  NE2 HIS A 836      23.624  36.003  41.590  1.00  1.53           N  
ATOM  11964  H   HIS A 836      26.956  31.729  38.731  1.00  1.53           H  
ATOM  11965  HA  HIS A 836      24.413  31.994  39.901  1.00  1.53           H  
ATOM  11966 1HB  HIS A 836      26.418  33.504  40.194  1.00  1.53           H  
ATOM  11967 2HB  HIS A 836      26.078  34.202  38.626  1.00  1.53           H  
ATOM  11968  HD1 HIS A 836      23.869  35.827  38.488  1.00  1.53           H  
ATOM  11969  HD2 HIS A 836      24.862  34.462  42.381  1.00  1.53           H  
ATOM  11970  HE1 HIS A 836      22.660  37.234  40.037  1.00  1.53           H  
ATOM  11971  N   LEU A 837      24.494  32.825  36.721  1.00  1.32           N  
ATOM  11972  CA  LEU A 837      23.646  33.130  35.589  1.00  1.32           C  
ATOM  11973  C   LEU A 837      22.571  32.052  35.377  1.00  1.32           C  
ATOM  11974  O   LEU A 837      21.478  32.348  34.892  1.00  1.32           O  
ATOM  11975  CB  LEU A 837      24.514  33.263  34.353  1.00  1.32           C  
ATOM  11976  CG  LEU A 837      23.894  33.940  33.199  1.00  1.32           C  
ATOM  11977  CD1 LEU A 837      23.503  35.283  33.606  1.00  1.32           C  
ATOM  11978  CD2 LEU A 837      24.883  34.070  32.161  1.00  1.32           C  
ATOM  11979  H   LEU A 837      25.496  32.761  36.594  1.00  1.32           H  
ATOM  11980  HA  LEU A 837      23.149  34.084  35.784  1.00  1.32           H  
ATOM  11981 1HB  LEU A 837      25.410  33.809  34.616  1.00  1.32           H  
ATOM  11982 2HB  LEU A 837      24.810  32.265  34.030  1.00  1.32           H  
ATOM  11983  HG  LEU A 837      23.015  33.396  32.844  1.00  1.32           H  
ATOM  11984 1HD1 LEU A 837      23.095  35.780  32.749  1.00  1.32           H  
ATOM  11985 2HD1 LEU A 837      22.760  35.241  34.407  1.00  1.32           H  
ATOM  11986 3HD1 LEU A 837      24.381  35.822  33.953  1.00  1.32           H  
ATOM  11987 1HD2 LEU A 837      24.480  34.618  31.331  1.00  1.32           H  
ATOM  11988 2HD2 LEU A 837      25.698  34.616  32.576  1.00  1.32           H  
ATOM  11989 3HD2 LEU A 837      25.204  33.081  31.843  1.00  1.32           H  
ATOM  11990  N   ILE A 838      22.883  30.792  35.713  1.00  1.14           N  
ATOM  11991  CA  ILE A 838      21.921  29.717  35.550  1.00  1.14           C  
ATOM  11992  C   ILE A 838      20.835  29.901  36.570  1.00  1.14           C  
ATOM  11993  O   ILE A 838      19.650  29.730  36.275  1.00  1.14           O  
ATOM  11994  CB  ILE A 838      22.525  28.337  35.742  1.00  1.14           C  
ATOM  11995  CG1 ILE A 838      23.504  28.016  34.658  1.00  1.14           C  
ATOM  11996  CG2 ILE A 838      21.451  27.336  35.774  1.00  1.14           C  
ATOM  11997  CD1 ILE A 838      24.284  26.781  34.970  1.00  1.14           C  
ATOM  11998  H   ILE A 838      23.769  30.582  36.160  1.00  1.14           H  
ATOM  11999  HA  ILE A 838      21.483  29.778  34.559  1.00  1.14           H  
ATOM  12000  HB  ILE A 838      23.059  28.301  36.692  1.00  1.14           H  
ATOM  12001 1HG1 ILE A 838      22.974  27.875  33.716  1.00  1.14           H  
ATOM  12002 2HG1 ILE A 838      24.202  28.850  34.548  1.00  1.14           H  
ATOM  12003 1HG2 ILE A 838      21.926  26.393  35.936  1.00  1.14           H  
ATOM  12004 2HG2 ILE A 838      20.762  27.554  36.587  1.00  1.14           H  
ATOM  12005 3HG2 ILE A 838      20.919  27.339  34.829  1.00  1.14           H  
ATOM  12006 1HD1 ILE A 838      24.996  26.576  34.173  1.00  1.14           H  
ATOM  12007 2HD1 ILE A 838      24.825  26.932  35.907  1.00  1.14           H  
ATOM  12008 3HD1 ILE A 838      23.615  25.931  35.080  1.00  1.14           H  
ATOM  12009  N   ALA A 839      21.249  30.231  37.794  1.00  1.00           N  
ATOM  12010  CA  ALA A 839      20.295  30.441  38.868  1.00  1.00           C  
ATOM  12011  C   ALA A 839      19.315  31.532  38.486  1.00  1.00           C  
ATOM  12012  O   ALA A 839      18.115  31.417  38.728  1.00  1.00           O  
ATOM  12013  CB  ALA A 839      21.007  30.855  40.149  1.00  1.00           C  
ATOM  12014  H   ALA A 839      22.253  30.342  37.960  1.00  1.00           H  
ATOM  12015  HA  ALA A 839      19.750  29.511  39.028  1.00  1.00           H  
ATOM  12016 1HB  ALA A 839      20.271  30.998  40.937  1.00  1.00           H  
ATOM  12017 2HB  ALA A 839      21.714  30.108  40.452  1.00  1.00           H  
ATOM  12018 3HB  ALA A 839      21.532  31.787  39.989  1.00  1.00           H  
ATOM  12019  N   GLU A 840      19.816  32.568  37.832  1.00  0.91           N  
ATOM  12020  CA  GLU A 840      18.965  33.676  37.461  1.00  0.91           C  
ATOM  12021  C   GLU A 840      18.040  33.296  36.293  1.00  0.91           C  
ATOM  12022  O   GLU A 840      16.875  33.709  36.273  1.00  0.91           O  
ATOM  12023  CB  GLU A 840      19.848  34.872  37.224  1.00  0.91           C  
ATOM  12024  CG  GLU A 840      20.596  35.255  38.553  1.00  0.91           C  
ATOM  12025  CD  GLU A 840      19.725  35.703  39.766  1.00  0.91           C  
ATOM  12026  OE1 GLU A 840      18.931  36.554  39.583  1.00  0.91           O  
ATOM  12027  OE2 GLU A 840      19.840  35.176  40.853  1.00  0.91           O  
ATOM  12028  H   GLU A 840      20.824  32.605  37.658  1.00  0.91           H  
ATOM  12029  HA  GLU A 840      18.336  33.918  38.313  1.00  0.91           H  
ATOM  12030 1HB  GLU A 840      20.590  34.651  36.451  1.00  0.91           H  
ATOM  12031 2HB  GLU A 840      19.260  35.724  36.898  1.00  0.91           H  
ATOM  12032 1HG  GLU A 840      21.161  34.390  38.870  1.00  0.91           H  
ATOM  12033 2HG  GLU A 840      21.305  36.024  38.315  1.00  0.91           H  
ATOM  12034  N   LEU A 841      18.511  32.455  35.354  1.00  0.85           N  
ATOM  12035  CA  LEU A 841      17.609  31.982  34.300  1.00  0.85           C  
ATOM  12036  C   LEU A 841      16.492  31.174  34.960  1.00  0.85           C  
ATOM  12037  O   LEU A 841      15.316  31.285  34.597  1.00  0.85           O  
ATOM  12038  CB  LEU A 841      18.328  31.049  33.304  1.00  0.85           C  
ATOM  12039  CG  LEU A 841      19.360  31.630  32.335  1.00  0.85           C  
ATOM  12040  CD1 LEU A 841      20.080  30.472  31.646  1.00  0.85           C  
ATOM  12041  CD2 LEU A 841      18.663  32.486  31.302  1.00  0.85           C  
ATOM  12042  H   LEU A 841      19.492  32.168  35.362  1.00  0.85           H  
ATOM  12043  HA  LEU A 841      17.181  32.832  33.776  1.00  0.85           H  
ATOM  12044 1HB  LEU A 841      18.854  30.301  33.885  1.00  0.85           H  
ATOM  12045 2HB  LEU A 841      17.574  30.544  32.712  1.00  0.85           H  
ATOM  12046  HG  LEU A 841      20.083  32.228  32.879  1.00  0.85           H  
ATOM  12047 1HD1 LEU A 841      20.819  30.863  30.961  1.00  0.85           H  
ATOM  12048 2HD1 LEU A 841      20.572  29.854  32.390  1.00  0.85           H  
ATOM  12049 3HD1 LEU A 841      19.353  29.873  31.101  1.00  0.85           H  
ATOM  12050 1HD2 LEU A 841      19.398  32.897  30.608  1.00  0.85           H  
ATOM  12051 2HD2 LEU A 841      17.941  31.886  30.753  1.00  0.85           H  
ATOM  12052 3HD2 LEU A 841      18.158  33.277  31.806  1.00  0.85           H  
ATOM  12053  N   ALA A 842      16.868  30.368  35.961  1.00  0.81           N  
ATOM  12054  CA  ALA A 842      15.919  29.546  36.689  1.00  0.81           C  
ATOM  12055  C   ALA A 842      14.885  30.404  37.404  1.00  0.81           C  
ATOM  12056  O   ALA A 842      13.692  30.094  37.360  1.00  0.81           O  
ATOM  12057  CB  ALA A 842      16.663  28.656  37.659  1.00  0.81           C  
ATOM  12058  H   ALA A 842      17.856  30.312  36.208  1.00  0.81           H  
ATOM  12059  HA  ALA A 842      15.390  28.921  35.983  1.00  0.81           H  
ATOM  12060 1HB  ALA A 842      15.974  28.043  38.161  1.00  0.81           H  
ATOM  12061 2HB  ALA A 842      17.372  28.039  37.108  1.00  0.81           H  
ATOM  12062 3HB  ALA A 842      17.193  29.246  38.378  1.00  0.81           H  
ATOM  12063  N   ARG A 843      15.319  31.524  37.995  1.00  0.79           N  
ATOM  12064  CA  ARG A 843      14.385  32.417  38.670  1.00  0.79           C  
ATOM  12065  C   ARG A 843      13.431  33.029  37.661  1.00  0.79           C  
ATOM  12066  O   ARG A 843      12.228  33.134  37.910  1.00  0.79           O  
ATOM  12067  CB  ARG A 843      15.120  33.533  39.394  1.00  0.79           C  
ATOM  12068  CG  ARG A 843      15.906  33.094  40.610  1.00  0.79           C  
ATOM  12069  CD  ARG A 843      16.641  34.197  41.223  1.00  0.79           C  
ATOM  12070  NE  ARG A 843      15.754  35.186  41.814  1.00  0.79           N  
ATOM  12071  CZ  ARG A 843      16.163  36.342  42.368  1.00  0.79           C  
ATOM  12072  NH1 ARG A 843      17.453  36.638  42.422  1.00  0.79           N  
ATOM  12073  NH2 ARG A 843      15.266  37.185  42.870  1.00  0.79           N  
ATOM  12074  H   ARG A 843      16.321  31.718  38.021  1.00  0.79           H  
ATOM  12075  HA  ARG A 843      13.814  31.843  39.398  1.00  0.79           H  
ATOM  12076 1HB  ARG A 843      15.821  34.009  38.708  1.00  0.79           H  
ATOM  12077 2HB  ARG A 843      14.411  34.294  39.714  1.00  0.79           H  
ATOM  12078 1HG  ARG A 843      15.245  32.712  41.351  1.00  0.79           H  
ATOM  12079 2HG  ARG A 843      16.607  32.324  40.340  1.00  0.79           H  
ATOM  12080 1HD  ARG A 843      17.311  33.820  41.995  1.00  0.79           H  
ATOM  12081 2HD  ARG A 843      17.220  34.690  40.454  1.00  0.79           H  
ATOM  12082  HE  ARG A 843      14.762  34.996  41.796  1.00  0.79           H  
ATOM  12083 1HH1 ARG A 843      18.171  35.989  42.031  1.00  0.79           H  
ATOM  12084 2HH1 ARG A 843      17.752  37.504  42.836  1.00  0.79           H  
ATOM  12085 1HH2 ARG A 843      14.280  36.956  42.832  1.00  0.79           H  
ATOM  12086 2HH2 ARG A 843      15.565  38.052  43.289  1.00  0.79           H  
ATOM  12087  N   ALA A 844      13.953  33.390  36.489  1.00  0.78           N  
ATOM  12088  CA  ALA A 844      13.111  33.976  35.464  1.00  0.78           C  
ATOM  12089  C   ALA A 844      12.022  32.989  35.093  1.00  0.78           C  
ATOM  12090  O   ALA A 844      10.860  33.374  34.927  1.00  0.78           O  
ATOM  12091  CB  ALA A 844      13.955  34.378  34.259  1.00  0.78           C  
ATOM  12092  H   ALA A 844      14.957  33.293  36.325  1.00  0.78           H  
ATOM  12093  HA  ALA A 844      12.628  34.860  35.869  1.00  0.78           H  
ATOM  12094 1HB  ALA A 844      13.336  34.837  33.503  1.00  0.78           H  
ATOM  12095 2HB  ALA A 844      14.708  35.090  34.591  1.00  0.78           H  
ATOM  12096 3HB  ALA A 844      14.442  33.502  33.841  1.00  0.78           H  
ATOM  12097  N   HIS A 845      12.374  31.704  35.064  1.00  0.78           N  
ATOM  12098  CA  HIS A 845      11.423  30.669  34.714  1.00  0.78           C  
ATOM  12099  C   HIS A 845      10.373  30.524  35.822  1.00  0.78           C  
ATOM  12100  O   HIS A 845       9.172  30.434  35.548  1.00  0.78           O  
ATOM  12101  CB  HIS A 845      12.156  29.365  34.403  1.00  0.78           C  
ATOM  12102  CG  HIS A 845      11.307  28.414  33.720  1.00  0.78           C  
ATOM  12103  ND1 HIS A 845      10.684  28.718  32.529  1.00  0.78           N  
ATOM  12104  CD2 HIS A 845      10.977  27.159  34.007  1.00  0.78           C  
ATOM  12105  CE1 HIS A 845       9.987  27.681  32.130  1.00  0.78           C  
ATOM  12106  NE2 HIS A 845      10.151  26.712  33.016  1.00  0.78           N  
ATOM  12107  H   HIS A 845      13.354  31.454  35.213  1.00  0.78           H  
ATOM  12108  HA  HIS A 845      10.891  30.958  33.820  1.00  0.78           H  
ATOM  12109 1HB  HIS A 845      13.031  29.566  33.788  1.00  0.78           H  
ATOM  12110 2HB  HIS A 845      12.505  28.912  35.328  1.00  0.78           H  
ATOM  12111  HD1 HIS A 845      10.699  29.636  32.067  1.00  0.78           H  
ATOM  12112  HD2 HIS A 845      11.238  26.516  34.825  1.00  0.78           H  
ATOM  12113  HE1 HIS A 845       9.415  27.727  31.208  1.00  0.78           H  
ATOM  12114  N   VAL A 846      10.802  30.574  37.086  1.00  0.79           N  
ATOM  12115  CA  VAL A 846       9.876  30.485  38.222  1.00  0.79           C  
ATOM  12116  C   VAL A 846       8.838  31.594  38.151  1.00  0.79           C  
ATOM  12117  O   VAL A 846       7.665  31.384  38.457  1.00  0.79           O  
ATOM  12118  CB  VAL A 846      10.603  30.529  39.580  1.00  0.79           C  
ATOM  12119  CG1 VAL A 846       9.586  30.675  40.694  1.00  0.79           C  
ATOM  12120  CG2 VAL A 846      11.397  29.242  39.789  1.00  0.79           C  
ATOM  12121  H   VAL A 846      11.806  30.646  37.259  1.00  0.79           H  
ATOM  12122  HA  VAL A 846       9.348  29.552  38.182  1.00  0.79           H  
ATOM  12123  HB  VAL A 846      11.267  31.393  39.606  1.00  0.79           H  
ATOM  12124 1HG1 VAL A 846      10.097  30.718  41.640  1.00  0.79           H  
ATOM  12125 2HG1 VAL A 846       9.019  31.596  40.550  1.00  0.79           H  
ATOM  12126 3HG1 VAL A 846       8.905  29.820  40.687  1.00  0.79           H  
ATOM  12127 1HG2 VAL A 846      11.908  29.274  40.743  1.00  0.79           H  
ATOM  12128 2HG2 VAL A 846      10.723  28.399  39.778  1.00  0.79           H  
ATOM  12129 3HG2 VAL A 846      12.124  29.137  38.995  1.00  0.79           H  
ATOM  12130  N   HIS A 847       9.257  32.768  37.713  1.00  0.82           N  
ATOM  12131  CA  HIS A 847       8.353  33.893  37.647  1.00  0.82           C  
ATOM  12132  C   HIS A 847       7.583  34.060  36.317  1.00  0.82           C  
ATOM  12133  O   HIS A 847       6.876  35.059  36.121  1.00  0.82           O  
ATOM  12134  CB  HIS A 847       9.132  35.122  38.024  1.00  0.82           C  
ATOM  12135  CG  HIS A 847       9.573  35.009  39.463  1.00  0.82           C  
ATOM  12136  ND1 HIS A 847       8.676  35.034  40.513  1.00  0.82           N  
ATOM  12137  CD2 HIS A 847      10.800  34.859  40.025  1.00  0.82           C  
ATOM  12138  CE1 HIS A 847       9.331  34.905  41.651  1.00  0.82           C  
ATOM  12139  NE2 HIS A 847      10.621  34.805  41.382  1.00  0.82           N  
ATOM  12140  H   HIS A 847      10.245  32.890  37.480  1.00  0.82           H  
ATOM  12141  HA  HIS A 847       7.596  33.763  38.421  1.00  0.82           H  
ATOM  12142 1HB  HIS A 847      10.020  35.211  37.386  1.00  0.82           H  
ATOM  12143 2HB  HIS A 847       8.523  36.012  37.894  1.00  0.82           H  
ATOM  12144  HD1 HIS A 847       7.677  35.120  40.438  1.00  0.82           H  
ATOM  12145  HD2 HIS A 847      11.802  34.794  39.617  1.00  0.82           H  
ATOM  12146  HE1 HIS A 847       8.795  34.900  42.599  1.00  0.82           H  
ATOM  12147  N   GLY A 848       7.617  33.039  35.452  1.00  0.85           N  
ATOM  12148  CA  GLY A 848       6.816  33.041  34.229  1.00  0.85           C  
ATOM  12149  C   GLY A 848       7.507  33.345  32.912  1.00  0.85           C  
ATOM  12150  O   GLY A 848       6.839  33.455  31.883  1.00  0.85           O  
ATOM  12151  H   GLY A 848       8.208  32.229  35.642  1.00  0.85           H  
ATOM  12152 1HA  GLY A 848       6.358  32.058  34.137  1.00  0.85           H  
ATOM  12153 2HA  GLY A 848       5.997  33.741  34.356  1.00  0.85           H  
ATOM  12154  N   VAL A 849       8.822  33.455  32.910  1.00  0.88           N  
ATOM  12155  CA  VAL A 849       9.519  33.704  31.664  1.00  0.88           C  
ATOM  12156  C   VAL A 849       9.893  32.396  30.998  1.00  0.88           C  
ATOM  12157  O   VAL A 849      10.578  31.559  31.583  1.00  0.88           O  
ATOM  12158  CB  VAL A 849      10.784  34.500  31.939  1.00  0.88           C  
ATOM  12159  CG1 VAL A 849      11.547  34.707  30.704  1.00  0.88           C  
ATOM  12160  CG2 VAL A 849      10.410  35.797  32.600  1.00  0.88           C  
ATOM  12161  H   VAL A 849       9.363  33.369  33.769  1.00  0.88           H  
ATOM  12162  HA  VAL A 849       8.872  34.275  30.999  1.00  0.88           H  
ATOM  12163  HB  VAL A 849      11.415  33.933  32.580  1.00  0.88           H  
ATOM  12164 1HG1 VAL A 849      12.447  35.256  30.950  1.00  0.88           H  
ATOM  12165 2HG1 VAL A 849      11.813  33.746  30.277  1.00  0.88           H  
ATOM  12166 3HG1 VAL A 849      10.949  35.261  29.992  1.00  0.88           H  
ATOM  12167 1HG2 VAL A 849      11.310  36.360  32.813  1.00  0.88           H  
ATOM  12168 2HG2 VAL A 849       9.765  36.367  31.940  1.00  0.88           H  
ATOM  12169 3HG2 VAL A 849       9.878  35.591  33.534  1.00  0.88           H  
ATOM  12170  N   ALA A 850       9.443  32.182  29.776  1.00  0.93           N  
ATOM  12171  CA  ALA A 850       9.852  30.951  29.138  1.00  0.93           C  
ATOM  12172  C   ALA A 850      11.357  31.008  28.930  1.00  0.93           C  
ATOM  12173  O   ALA A 850      11.871  32.013  28.441  1.00  0.93           O  
ATOM  12174  CB  ALA A 850       9.132  30.759  27.822  1.00  0.93           C  
ATOM  12175  H   ALA A 850       8.853  32.857  29.311  1.00  0.93           H  
ATOM  12176  HA  ALA A 850       9.625  30.117  29.801  1.00  0.93           H  
ATOM  12177 1HB  ALA A 850       9.460  29.825  27.364  1.00  0.93           H  
ATOM  12178 2HB  ALA A 850       8.056  30.721  27.998  1.00  0.93           H  
ATOM  12179 3HB  ALA A 850       9.362  31.591  27.157  1.00  0.93           H  
ATOM  12180  N   VAL A 851      12.044  29.917  29.223  1.00  0.97           N  
ATOM  12181  CA  VAL A 851      13.480  29.836  28.988  1.00  0.97           C  
ATOM  12182  C   VAL A 851      13.718  28.593  28.141  1.00  0.97           C  
ATOM  12183  O   VAL A 851      13.247  27.499  28.464  1.00  0.97           O  
ATOM  12184  CB  VAL A 851      14.282  29.738  30.320  1.00  0.97           C  
ATOM  12185  CG1 VAL A 851      15.804  29.634  30.028  1.00  0.97           C  
ATOM  12186  CG2 VAL A 851      13.993  30.927  31.255  1.00  0.97           C  
ATOM  12187  H   VAL A 851      11.563  29.127  29.627  1.00  0.97           H  
ATOM  12188  HA  VAL A 851      13.814  30.713  28.431  1.00  0.97           H  
ATOM  12189  HB  VAL A 851      13.984  28.854  30.812  1.00  0.97           H  
ATOM  12190 1HG1 VAL A 851      16.346  29.525  30.960  1.00  0.97           H  
ATOM  12191 2HG1 VAL A 851      16.002  28.767  29.396  1.00  0.97           H  
ATOM  12192 3HG1 VAL A 851      16.137  30.533  29.520  1.00  0.97           H  
ATOM  12193 1HG2 VAL A 851      14.552  30.802  32.179  1.00  0.97           H  
ATOM  12194 2HG2 VAL A 851      14.284  31.833  30.792  1.00  0.97           H  
ATOM  12195 3HG2 VAL A 851      12.939  30.966  31.482  1.00  0.97           H  
ATOM  12196  N   ASP A 852      14.386  28.749  27.018  1.00  1.02           N  
ATOM  12197  CA  ASP A 852      14.624  27.608  26.161  1.00  1.02           C  
ATOM  12198  C   ASP A 852      15.883  26.932  26.604  1.00  1.02           C  
ATOM  12199  O   ASP A 852      16.959  27.121  26.032  1.00  1.02           O  
ATOM  12200  CB  ASP A 852      14.726  27.992  24.693  1.00  1.02           C  
ATOM  12201  CG  ASP A 852      14.803  26.776  23.754  1.00  1.02           C  
ATOM  12202  OD1 ASP A 852      15.089  25.654  24.192  1.00  1.02           O  
ATOM  12203  OD2 ASP A 852      14.543  26.974  22.580  1.00  1.02           O  
ATOM  12204  H   ASP A 852      14.782  29.651  26.797  1.00  1.02           H  
ATOM  12205  HA  ASP A 852      13.799  26.903  26.273  1.00  1.02           H  
ATOM  12206 1HB  ASP A 852      13.866  28.600  24.413  1.00  1.02           H  
ATOM  12207 2HB  ASP A 852      15.624  28.596  24.545  1.00  1.02           H  
ATOM  12208  N   TRP A 853      15.704  26.043  27.552  1.00  1.07           N  
ATOM  12209  CA  TRP A 853      16.795  25.342  28.191  1.00  1.07           C  
ATOM  12210  C   TRP A 853      17.562  24.419  27.232  1.00  1.07           C  
ATOM  12211  O   TRP A 853      18.632  23.907  27.585  1.00  1.07           O  
ATOM  12212  CB  TRP A 853      16.247  24.575  29.382  1.00  1.07           C  
ATOM  12213  CG  TRP A 853      15.787  25.489  30.512  1.00  1.07           C  
ATOM  12214  CD1 TRP A 853      14.502  25.820  30.805  1.00  1.07           C  
ATOM  12215  CD2 TRP A 853      16.592  26.155  31.505  1.00  1.07           C  
ATOM  12216  NE1 TRP A 853      14.458  26.624  31.895  1.00  1.07           N  
ATOM  12217  CE2 TRP A 853      15.716  26.851  32.334  1.00  1.07           C  
ATOM  12218  CE3 TRP A 853      17.946  26.213  31.756  1.00  1.07           C  
ATOM  12219  CZ2 TRP A 853      16.154  27.602  33.384  1.00  1.07           C  
ATOM  12220  CZ3 TRP A 853      18.397  26.977  32.815  1.00  1.07           C  
ATOM  12221  CH2 TRP A 853      17.524  27.652  33.612  1.00  1.07           C  
ATOM  12222  H   TRP A 853      14.752  25.970  27.914  1.00  1.07           H  
ATOM  12223  HA  TRP A 853      17.487  26.088  28.571  1.00  1.07           H  
ATOM  12224 1HB  TRP A 853      15.400  23.985  29.065  1.00  1.07           H  
ATOM  12225 2HB  TRP A 853      17.005  23.891  29.765  1.00  1.07           H  
ATOM  12226  HD1 TRP A 853      13.624  25.483  30.249  1.00  1.07           H  
ATOM  12227  HE1 TRP A 853      13.613  26.997  32.305  1.00  1.07           H  
ATOM  12228  HE3 TRP A 853      18.638  25.672  31.130  1.00  1.07           H  
ATOM  12229  HZ2 TRP A 853      15.463  28.139  34.010  1.00  1.07           H  
ATOM  12230  HZ3 TRP A 853      19.466  27.020  33.000  1.00  1.07           H  
ATOM  12231  HH2 TRP A 853      17.915  28.238  34.442  1.00  1.07           H  
ATOM  12232  N   ARG A 854      17.068  24.218  25.992  1.00  1.13           N  
ATOM  12233  CA  ARG A 854      17.801  23.370  25.060  1.00  1.13           C  
ATOM  12234  C   ARG A 854      19.101  24.055  24.668  1.00  1.13           C  
ATOM  12235  O   ARG A 854      20.047  23.405  24.237  1.00  1.13           O  
ATOM  12236  CB  ARG A 854      17.028  23.120  23.780  1.00  1.13           C  
ATOM  12237  CG  ARG A 854      15.762  22.323  23.912  1.00  1.13           C  
ATOM  12238  CD  ARG A 854      15.092  22.184  22.618  1.00  1.13           C  
ATOM  12239  NE  ARG A 854      14.674  23.477  22.139  1.00  1.13           N  
ATOM  12240  CZ  ARG A 854      14.115  23.723  20.937  1.00  1.13           C  
ATOM  12241  NH1 ARG A 854      13.883  22.736  20.085  1.00  1.13           N  
ATOM  12242  NH2 ARG A 854      13.805  24.965  20.619  1.00  1.13           N  
ATOM  12243  H   ARG A 854      16.209  24.686  25.659  1.00  1.13           H  
ATOM  12244  HA  ARG A 854      18.026  22.419  25.543  1.00  1.13           H  
ATOM  12245 1HB  ARG A 854      16.770  24.078  23.327  1.00  1.13           H  
ATOM  12246 2HB  ARG A 854      17.670  22.597  23.074  1.00  1.13           H  
ATOM  12247 1HG  ARG A 854      15.954  21.341  24.343  1.00  1.13           H  
ATOM  12248 2HG  ARG A 854      15.085  22.890  24.542  1.00  1.13           H  
ATOM  12249 1HD  ARG A 854      15.773  21.749  21.888  1.00  1.13           H  
ATOM  12250 2HD  ARG A 854      14.210  21.555  22.726  1.00  1.13           H  
ATOM  12251  HE  ARG A 854      14.836  24.288  22.775  1.00  1.13           H  
ATOM  12252 1HH1 ARG A 854      14.125  21.787  20.334  1.00  1.13           H  
ATOM  12253 2HH1 ARG A 854      13.466  22.932  19.187  1.00  1.13           H  
ATOM  12254 1HH2 ARG A 854      14.012  25.726  21.298  1.00  1.13           H  
ATOM  12255 2HH2 ARG A 854      13.390  25.177  19.731  1.00  1.13           H  
ATOM  12256  N   ASN A 855      19.154  25.379  24.831  1.00  1.22           N  
ATOM  12257  CA  ASN A 855      20.348  26.133  24.498  1.00  1.22           C  
ATOM  12258  C   ASN A 855      21.225  26.390  25.718  1.00  1.22           C  
ATOM  12259  O   ASN A 855      22.217  27.118  25.636  1.00  1.22           O  
ATOM  12260  CB  ASN A 855      19.999  27.421  23.794  1.00  1.22           C  
ATOM  12261  CG  ASN A 855      19.460  27.181  22.392  1.00  1.22           C  
ATOM  12262  OD1 ASN A 855      19.685  26.123  21.781  1.00  1.22           O  
ATOM  12263  ND2 ASN A 855      18.797  28.166  21.858  1.00  1.22           N  
ATOM  12264  H   ASN A 855      18.342  25.883  25.201  1.00  1.22           H  
ATOM  12265  HA  ASN A 855      20.944  25.536  23.808  1.00  1.22           H  
ATOM  12266 1HB  ASN A 855      19.231  27.938  24.376  1.00  1.22           H  
ATOM  12267 2HB  ASN A 855      20.870  28.073  23.743  1.00  1.22           H  
ATOM  12268 1HD2 ASN A 855      18.427  28.087  20.934  1.00  1.22           H  
ATOM  12269 2HD2 ASN A 855      18.692  29.023  22.388  1.00  1.22           H  
ATOM  12270  N   VAL A 856      20.869  25.782  26.851  1.00  1.33           N  
ATOM  12271  CA  VAL A 856      21.657  25.925  28.056  1.00  1.33           C  
ATOM  12272  C   VAL A 856      22.416  24.628  28.224  1.00  1.33           C  
ATOM  12273  O   VAL A 856      23.604  24.647  28.488  1.00  1.33           O  
ATOM  12274  CB  VAL A 856      20.816  26.208  29.291  1.00  1.33           C  
ATOM  12275  CG1 VAL A 856      21.731  26.293  30.506  1.00  1.33           C  
ATOM  12276  CG2 VAL A 856      20.059  27.474  29.098  1.00  1.33           C  
ATOM  12277  H   VAL A 856      20.049  25.185  26.883  1.00  1.33           H  
ATOM  12278  HA  VAL A 856      22.371  26.739  27.933  1.00  1.33           H  
ATOM  12279  HB  VAL A 856      20.126  25.380  29.442  1.00  1.33           H  
ATOM  12280 1HG1 VAL A 856      21.148  26.471  31.402  1.00  1.33           H  
ATOM  12281 2HG1 VAL A 856      22.278  25.364  30.602  1.00  1.33           H  
ATOM  12282 3HG1 VAL A 856      22.438  27.108  30.369  1.00  1.33           H  
ATOM  12283 1HG2 VAL A 856      19.456  27.698  29.961  1.00  1.33           H  
ATOM  12284 2HG2 VAL A 856      20.780  28.235  28.961  1.00  1.33           H  
ATOM  12285 3HG2 VAL A 856      19.417  27.404  28.217  1.00  1.33           H  
ATOM  12286  N   PHE A 857      21.748  23.483  28.034  1.00  1.45           N  
ATOM  12287  CA  PHE A 857      22.467  22.212  28.163  1.00  1.45           C  
ATOM  12288  C   PHE A 857      22.289  21.312  26.911  1.00  1.45           C  
ATOM  12289  O   PHE A 857      21.964  20.129  27.038  1.00  1.45           O  
ATOM  12290  CB  PHE A 857      21.917  21.463  29.368  1.00  1.45           C  
ATOM  12291  CG  PHE A 857      21.985  22.233  30.672  1.00  1.45           C  
ATOM  12292  CD1 PHE A 857      20.852  22.861  31.171  1.00  1.45           C  
ATOM  12293  CD2 PHE A 857      23.165  22.360  31.383  1.00  1.45           C  
ATOM  12294  CE1 PHE A 857      20.915  23.583  32.340  1.00  1.45           C  
ATOM  12295  CE2 PHE A 857      23.225  23.079  32.540  1.00  1.45           C  
ATOM  12296  CZ  PHE A 857      22.118  23.693  33.018  1.00  1.45           C  
ATOM  12297  H   PHE A 857      20.749  23.502  27.821  1.00  1.45           H  
ATOM  12298  HA  PHE A 857      23.524  22.408  28.333  1.00  1.45           H  
ATOM  12299 1HB  PHE A 857      20.874  21.200  29.185  1.00  1.45           H  
ATOM  12300 2HB  PHE A 857      22.462  20.546  29.478  1.00  1.45           H  
ATOM  12301  HD1 PHE A 857      19.910  22.781  30.622  1.00  1.45           H  
ATOM  12302  HD2 PHE A 857      24.056  21.890  31.018  1.00  1.45           H  
ATOM  12303  HE1 PHE A 857      20.020  24.076  32.717  1.00  1.45           H  
ATOM  12304  HE2 PHE A 857      24.161  23.167  33.075  1.00  1.45           H  
ATOM  12305  HZ  PHE A 857      22.195  24.267  33.927  1.00  1.45           H  
ATOM  12306  N   PRO A 858      22.675  21.798  25.710  1.00  1.55           N  
ATOM  12307  CA  PRO A 858      22.402  21.227  24.391  1.00  1.55           C  
ATOM  12308  C   PRO A 858      22.967  19.853  24.066  1.00  1.55           C  
ATOM  12309  O   PRO A 858      22.464  19.179  23.169  1.00  1.55           O  
ATOM  12310  CB  PRO A 858      23.068  22.248  23.471  1.00  1.55           C  
ATOM  12311  CG  PRO A 858      24.093  22.919  24.335  1.00  1.55           C  
ATOM  12312  CD  PRO A 858      23.496  23.005  25.649  1.00  1.55           C  
ATOM  12313  HA  PRO A 858      21.313  21.227  24.233  1.00  1.55           H  
ATOM  12314 1HB  PRO A 858      23.503  21.737  22.603  1.00  1.55           H  
ATOM  12315 2HB  PRO A 858      22.314  22.951  23.085  1.00  1.55           H  
ATOM  12316 1HG  PRO A 858      24.996  22.315  24.386  1.00  1.55           H  
ATOM  12317 2HG  PRO A 858      24.367  23.902  23.931  1.00  1.55           H  
ATOM  12318 1HD  PRO A 858      24.292  23.022  26.397  1.00  1.55           H  
ATOM  12319 2HD  PRO A 858      22.876  23.900  25.657  1.00  1.55           H  
ATOM  12320  N   ALA A 859      24.018  19.427  24.751  1.00  1.62           N  
ATOM  12321  CA  ALA A 859      24.583  18.121  24.427  1.00  1.62           C  
ATOM  12322  C   ALA A 859      23.889  16.989  25.170  1.00  1.62           C  
ATOM  12323  O   ALA A 859      24.205  15.818  24.956  1.00  1.62           O  
ATOM  12324  CB  ALA A 859      26.061  18.078  24.741  1.00  1.62           C  
ATOM  12325  H   ALA A 859      24.422  19.988  25.484  1.00  1.62           H  
ATOM  12326  HA  ALA A 859      24.448  17.956  23.358  1.00  1.62           H  
ATOM  12327 1HB  ALA A 859      26.458  17.105  24.459  1.00  1.62           H  
ATOM  12328 2HB  ALA A 859      26.581  18.847  24.197  1.00  1.62           H  
ATOM  12329 3HB  ALA A 859      26.197  18.222  25.787  1.00  1.62           H  
ATOM  12330  N   ALA A 860      22.998  17.319  26.096  1.00  1.63           N  
ATOM  12331  CA  ALA A 860      22.390  16.266  26.885  1.00  1.63           C  
ATOM  12332  C   ALA A 860      21.246  15.566  26.149  1.00  1.63           C  
ATOM  12333  O   ALA A 860      20.509  16.208  25.401  1.00  1.63           O  
ATOM  12334  CB  ALA A 860      21.878  16.844  28.169  1.00  1.63           C  
ATOM  12335  H   ALA A 860      22.725  18.292  26.255  1.00  1.63           H  
ATOM  12336  HA  ALA A 860      23.174  15.554  27.110  1.00  1.63           H  
ATOM  12337 1HB  ALA A 860      21.476  16.057  28.771  1.00  1.63           H  
ATOM  12338 2HB  ALA A 860      22.705  17.311  28.672  1.00  1.63           H  
ATOM  12339 3HB  ALA A 860      21.103  17.586  27.963  1.00  1.63           H  
ATOM  12340  N   PRO A 861      21.066  14.248  26.326  1.00  1.56           N  
ATOM  12341  CA  PRO A 861      19.921  13.507  25.860  1.00  1.56           C  
ATOM  12342  C   PRO A 861      18.786  13.781  26.827  1.00  1.56           C  
ATOM  12343  O   PRO A 861      19.057  14.195  27.950  1.00  1.56           O  
ATOM  12344  CB  PRO A 861      20.397  12.059  25.939  1.00  1.56           C  
ATOM  12345  CG  PRO A 861      21.369  12.061  27.101  1.00  1.56           C  
ATOM  12346  CD  PRO A 861      22.068  13.422  27.028  1.00  1.56           C  
ATOM  12347  HA  PRO A 861      19.695  13.822  24.832  1.00  1.56           H  
ATOM  12348 1HB  PRO A 861      19.531  11.393  26.112  1.00  1.56           H  
ATOM  12349 2HB  PRO A 861      20.855  11.754  24.987  1.00  1.56           H  
ATOM  12350 1HG  PRO A 861      20.815  11.920  28.042  1.00  1.56           H  
ATOM  12351 2HG  PRO A 861      22.066  11.215  27.014  1.00  1.56           H  
ATOM  12352 1HD  PRO A 861      22.241  13.781  28.050  1.00  1.56           H  
ATOM  12353 2HD  PRO A 861      22.998  13.356  26.435  1.00  1.56           H  
ATOM  12354  N   PRO A 862      17.531  13.605  26.431  1.00  1.44           N  
ATOM  12355  CA  PRO A 862      16.384  13.552  27.303  1.00  1.44           C  
ATOM  12356  C   PRO A 862      16.355  12.206  28.009  1.00  1.44           C  
ATOM  12357  O   PRO A 862      16.896  11.229  27.485  1.00  1.44           O  
ATOM  12358  CB  PRO A 862      15.217  13.736  26.328  1.00  1.44           C  
ATOM  12359  CG  PRO A 862      15.721  13.157  25.031  1.00  1.44           C  
ATOM  12360  CD  PRO A 862      17.215  13.477  25.002  1.00  1.44           C  
ATOM  12361  HA  PRO A 862      16.450  14.375  28.028  1.00  1.44           H  
ATOM  12362 1HB  PRO A 862      14.325  13.213  26.711  1.00  1.44           H  
ATOM  12363 2HB  PRO A 862      14.954  14.801  26.250  1.00  1.44           H  
ATOM  12364 1HG  PRO A 862      15.518  12.076  24.979  1.00  1.44           H  
ATOM  12365 2HG  PRO A 862      15.182  13.616  24.187  1.00  1.44           H  
ATOM  12366 1HD  PRO A 862      17.750  12.632  24.547  1.00  1.44           H  
ATOM  12367 2HD  PRO A 862      17.401  14.427  24.475  1.00  1.44           H  
ATOM  12368  N   VAL A 863      15.677  12.141  29.146  1.00  1.30           N  
ATOM  12369  CA  VAL A 863      15.448  10.887  29.849  1.00  1.30           C  
ATOM  12370  C   VAL A 863      13.968  10.765  30.149  1.00  1.30           C  
ATOM  12371  O   VAL A 863      13.268  11.777  30.193  1.00  1.30           O  
ATOM  12372  CB  VAL A 863      16.227  10.862  31.177  1.00  1.30           C  
ATOM  12373  CG1 VAL A 863      17.692  10.999  30.916  1.00  1.30           C  
ATOM  12374  CG2 VAL A 863      15.756  11.991  32.046  1.00  1.30           C  
ATOM  12375  H   VAL A 863      15.295  12.987  29.539  1.00  1.30           H  
ATOM  12376  HA  VAL A 863      15.756  10.053  29.218  1.00  1.30           H  
ATOM  12377  HB  VAL A 863      16.054   9.910  31.681  1.00  1.30           H  
ATOM  12378 1HG1 VAL A 863      18.240  10.988  31.849  1.00  1.30           H  
ATOM  12379 2HG1 VAL A 863      18.032  10.181  30.280  1.00  1.30           H  
ATOM  12380 3HG1 VAL A 863      17.849  11.933  30.417  1.00  1.30           H  
ATOM  12381 1HG2 VAL A 863      16.301  11.967  32.988  1.00  1.30           H  
ATOM  12382 2HG2 VAL A 863      15.938  12.937  31.533  1.00  1.30           H  
ATOM  12383 3HG2 VAL A 863      14.688  11.880  32.241  1.00  1.30           H  
ATOM  12384  N   ALA A 864      13.492   9.545  30.390  1.00  1.17           N  
ATOM  12385  CA  ALA A 864      12.095   9.367  30.773  1.00  1.17           C  
ATOM  12386  C   ALA A 864      11.839  10.126  32.057  1.00  1.17           C  
ATOM  12387  O   ALA A 864      12.681  10.119  32.960  1.00  1.17           O  
ATOM  12388  CB  ALA A 864      11.763   7.899  30.955  1.00  1.17           C  
ATOM  12389  H   ALA A 864      14.096   8.740  30.305  1.00  1.17           H  
ATOM  12390  HA  ALA A 864      11.460   9.789  29.991  1.00  1.17           H  
ATOM  12391 1HB  ALA A 864      10.714   7.803  31.236  1.00  1.17           H  
ATOM  12392 2HB  ALA A 864      11.936   7.367  30.023  1.00  1.17           H  
ATOM  12393 3HB  ALA A 864      12.389   7.477  31.736  1.00  1.17           H  
ATOM  12394  N   LEU A 865      10.677  10.757  32.147  1.00  1.08           N  
ATOM  12395  CA  LEU A 865      10.354  11.555  33.323  1.00  1.08           C  
ATOM  12396  C   LEU A 865       9.266  10.985  34.220  1.00  1.08           C  
ATOM  12397  O   LEU A 865       8.497  10.135  33.779  1.00  1.08           O  
ATOM  12398  CB  LEU A 865       9.959  12.950  32.887  1.00  1.08           C  
ATOM  12399  CG  LEU A 865      10.990  13.663  32.143  1.00  1.08           C  
ATOM  12400  CD1 LEU A 865      10.436  14.975  31.732  1.00  1.08           C  
ATOM  12401  CD2 LEU A 865      12.218  13.778  33.046  1.00  1.08           C  
ATOM  12402  H   LEU A 865      10.019  10.701  31.364  1.00  1.08           H  
ATOM  12403  HA  LEU A 865      11.276  11.646  33.874  1.00  1.08           H  
ATOM  12404 1HB  LEU A 865       9.086  12.870  32.239  1.00  1.08           H  
ATOM  12405 2HB  LEU A 865       9.688  13.543  33.745  1.00  1.08           H  
ATOM  12406  HG  LEU A 865      11.256  13.117  31.234  1.00  1.08           H  
ATOM  12407 1HD1 LEU A 865      11.160  15.508  31.183  1.00  1.08           H  
ATOM  12408 2HD1 LEU A 865       9.557  14.823  31.104  1.00  1.08           H  
ATOM  12409 3HD1 LEU A 865      10.162  15.524  32.603  1.00  1.08           H  
ATOM  12410 1HD2 LEU A 865      12.988  14.298  32.562  1.00  1.08           H  
ATOM  12411 2HD2 LEU A 865      11.959  14.295  33.940  1.00  1.08           H  
ATOM  12412 3HD2 LEU A 865      12.572  12.782  33.306  1.00  1.08           H  
ATOM  12413  N   PRO A 866       9.240  11.366  35.515  1.00  1.01           N  
ATOM  12414  CA  PRO A 866       8.166  11.100  36.451  1.00  1.01           C  
ATOM  12415  C   PRO A 866       6.863  11.689  35.957  1.00  1.01           C  
ATOM  12416  O   PRO A 866       6.850  12.761  35.343  1.00  1.01           O  
ATOM  12417  CB  PRO A 866       8.613  11.831  37.712  1.00  1.01           C  
ATOM  12418  CG  PRO A 866      10.098  11.921  37.615  1.00  1.01           C  
ATOM  12419  CD  PRO A 866      10.409  12.060  36.143  1.00  1.01           C  
ATOM  12420  HA  PRO A 866       8.073  10.013  36.614  1.00  1.01           H  
ATOM  12421 1HB  PRO A 866       8.114  12.813  37.777  1.00  1.01           H  
ATOM  12422 2HB  PRO A 866       8.296  11.262  38.588  1.00  1.01           H  
ATOM  12423 1HG  PRO A 866      10.433  12.778  38.201  1.00  1.01           H  
ATOM  12424 2HG  PRO A 866      10.543  11.040  38.066  1.00  1.01           H  
ATOM  12425 1HD  PRO A 866      10.468  13.117  35.859  1.00  1.01           H  
ATOM  12426 2HD  PRO A 866      11.350  11.517  35.970  1.00  1.01           H  
ATOM  12427  N   ASN A 867       5.766  11.030  36.256  1.00  0.97           N  
ATOM  12428  CA  ASN A 867       4.464  11.550  35.874  1.00  0.97           C  
ATOM  12429  C   ASN A 867       4.130  12.794  36.676  1.00  0.97           C  
ATOM  12430  O   ASN A 867       4.503  12.887  37.842  1.00  0.97           O  
ATOM  12431  CB  ASN A 867       3.419  10.489  36.091  1.00  0.97           C  
ATOM  12432  CG  ASN A 867       3.287  10.059  37.536  1.00  0.97           C  
ATOM  12433  OD1 ASN A 867       4.258   9.552  38.125  1.00  0.97           O  
ATOM  12434  ND2 ASN A 867       2.119  10.238  38.111  1.00  0.97           N  
ATOM  12435  H   ASN A 867       5.827  10.155  36.754  1.00  0.97           H  
ATOM  12436  HA  ASN A 867       4.487  11.828  34.818  1.00  0.97           H  
ATOM  12437 1HB  ASN A 867       2.475  10.858  35.776  1.00  0.97           H  
ATOM  12438 2HB  ASN A 867       3.644   9.619  35.474  1.00  0.97           H  
ATOM  12439 1HD2 ASN A 867       1.980   9.966  39.058  1.00  0.97           H  
ATOM  12440 2HD2 ASN A 867       1.336  10.629  37.582  1.00  0.97           H  
ATOM  12441  N   TYR A 868       3.427  13.751  36.077  1.00  0.97           N  
ATOM  12442  CA  TYR A 868       2.956  14.890  36.855  1.00  0.97           C  
ATOM  12443  C   TYR A 868       1.774  14.461  37.721  1.00  0.97           C  
ATOM  12444  O   TYR A 868       0.807  13.950  37.179  1.00  0.97           O  
ATOM  12445  CB  TYR A 868       2.544  16.036  35.928  1.00  0.97           C  
ATOM  12446  CG  TYR A 868       1.891  17.140  36.619  1.00  0.97           C  
ATOM  12447  CD1 TYR A 868       2.543  17.872  37.558  1.00  0.97           C  
ATOM  12448  CD2 TYR A 868       0.603  17.414  36.300  1.00  0.97           C  
ATOM  12449  CE1 TYR A 868       1.886  18.855  38.215  1.00  0.97           C  
ATOM  12450  CE2 TYR A 868      -0.051  18.402  36.918  1.00  0.97           C  
ATOM  12451  CZ  TYR A 868       0.570  19.128  37.892  1.00  0.97           C  
ATOM  12452  OH  TYR A 868      -0.145  20.101  38.532  1.00  0.97           O  
ATOM  12453  H   TYR A 868       3.183  13.660  35.101  1.00  0.97           H  
ATOM  12454  HA  TYR A 868       3.778  15.232  37.470  1.00  0.97           H  
ATOM  12455 1HB  TYR A 868       3.411  16.427  35.400  1.00  0.97           H  
ATOM  12456 2HB  TYR A 868       1.851  15.655  35.180  1.00  0.97           H  
ATOM  12457  HD1 TYR A 868       3.576  17.648  37.803  1.00  0.97           H  
ATOM  12458  HD2 TYR A 868       0.104  16.827  35.546  1.00  0.97           H  
ATOM  12459  HE1 TYR A 868       2.400  19.397  38.975  1.00  0.97           H  
ATOM  12460  HE2 TYR A 868      -1.070  18.601  36.645  1.00  0.97           H  
ATOM  12461  HH  TYR A 868      -0.984  20.200  38.068  1.00  0.97           H  
ATOM  12462  N   PRO A 869       1.813  14.615  39.052  1.00  1.00           N  
ATOM  12463  CA  PRO A 869       0.732  14.271  39.938  1.00  1.00           C  
ATOM  12464  C   PRO A 869      -0.384  15.285  39.876  1.00  1.00           C  
ATOM  12465  O   PRO A 869      -0.150  16.467  39.639  1.00  1.00           O  
ATOM  12466  CB  PRO A 869       1.413  14.249  41.297  1.00  1.00           C  
ATOM  12467  CG  PRO A 869       2.528  15.225  41.165  1.00  1.00           C  
ATOM  12468  CD  PRO A 869       2.996  15.128  39.737  1.00  1.00           C  
ATOM  12469  HA  PRO A 869       0.356  13.272  39.670  1.00  1.00           H  
ATOM  12470 1HB  PRO A 869       0.687  14.530  42.078  1.00  1.00           H  
ATOM  12471 2HB  PRO A 869       1.760  13.235  41.530  1.00  1.00           H  
ATOM  12472 1HG  PRO A 869       2.205  16.237  41.448  1.00  1.00           H  
ATOM  12473 2HG  PRO A 869       3.314  14.941  41.852  1.00  1.00           H  
ATOM  12474 1HD  PRO A 869       3.250  16.121  39.423  1.00  1.00           H  
ATOM  12475 2HD  PRO A 869       3.827  14.438  39.641  1.00  1.00           H  
ATOM  12476  N   PHE A 870      -1.578  14.841  40.204  1.00  1.05           N  
ATOM  12477  CA  PHE A 870      -2.711  15.736  40.299  1.00  1.05           C  
ATOM  12478  C   PHE A 870      -3.185  15.784  41.732  1.00  1.05           C  
ATOM  12479  O   PHE A 870      -3.084  14.792  42.451  1.00  1.05           O  
ATOM  12480  CB  PHE A 870      -3.802  15.270  39.336  1.00  1.05           C  
ATOM  12481  CG  PHE A 870      -3.358  15.436  37.922  1.00  1.05           C  
ATOM  12482  CD1 PHE A 870      -2.594  14.482  37.284  1.00  1.05           C  
ATOM  12483  CD2 PHE A 870      -3.695  16.555  37.236  1.00  1.05           C  
ATOM  12484  CE1 PHE A 870      -2.181  14.682  35.996  1.00  1.05           C  
ATOM  12485  CE2 PHE A 870      -3.271  16.757  35.958  1.00  1.05           C  
ATOM  12486  CZ  PHE A 870      -2.520  15.821  35.344  1.00  1.05           C  
ATOM  12487  H   PHE A 870      -1.710  13.856  40.381  1.00  1.05           H  
ATOM  12488  HA  PHE A 870      -2.397  16.729  40.003  1.00  1.05           H  
ATOM  12489 1HB  PHE A 870      -4.042  14.219  39.507  1.00  1.05           H  
ATOM  12490 2HB  PHE A 870      -4.714  15.851  39.488  1.00  1.05           H  
ATOM  12491  HD1 PHE A 870      -2.307  13.568  37.807  1.00  1.05           H  
ATOM  12492  HD2 PHE A 870      -4.310  17.290  37.731  1.00  1.05           H  
ATOM  12493  HE1 PHE A 870      -1.578  13.931  35.510  1.00  1.05           H  
ATOM  12494  HE2 PHE A 870      -3.540  17.664  35.421  1.00  1.05           H  
ATOM  12495  HZ  PHE A 870      -2.196  15.984  34.344  1.00  1.05           H  
ATOM  12496  N   GLU A 871      -3.684  16.932  42.163  1.00  1.12           N  
ATOM  12497  CA  GLU A 871      -4.204  17.033  43.513  1.00  1.12           C  
ATOM  12498  C   GLU A 871      -5.581  16.344  43.543  1.00  1.12           C  
ATOM  12499  O   GLU A 871      -6.441  16.659  42.724  1.00  1.12           O  
ATOM  12500  CB  GLU A 871      -4.269  18.499  43.955  1.00  1.12           C  
ATOM  12501  CG  GLU A 871      -4.686  18.709  45.393  1.00  1.12           C  
ATOM  12502  CD  GLU A 871      -4.654  20.145  45.835  1.00  1.12           C  
ATOM  12503  OE1 GLU A 871      -3.795  20.894  45.393  1.00  1.12           O  
ATOM  12504  OE2 GLU A 871      -5.491  20.504  46.634  1.00  1.12           O  
ATOM  12505  H   GLU A 871      -3.724  17.730  41.542  1.00  1.12           H  
ATOM  12506  HA  GLU A 871      -3.502  16.532  44.170  1.00  1.12           H  
ATOM  12507 1HB  GLU A 871      -3.288  18.954  43.839  1.00  1.12           H  
ATOM  12508 2HB  GLU A 871      -4.971  19.044  43.320  1.00  1.12           H  
ATOM  12509 1HG  GLU A 871      -5.691  18.311  45.537  1.00  1.12           H  
ATOM  12510 2HG  GLU A 871      -4.007  18.150  46.028  1.00  1.12           H  
ATOM  12511  N   PRO A 872      -5.841  15.407  44.461  1.00  1.19           N  
ATOM  12512  CA  PRO A 872      -7.053  14.607  44.516  1.00  1.19           C  
ATOM  12513  C   PRO A 872      -8.295  15.293  45.068  1.00  1.19           C  
ATOM  12514  O   PRO A 872      -8.824  14.891  46.103  1.00  1.19           O  
ATOM  12515  CB  PRO A 872      -6.622  13.463  45.427  1.00  1.19           C  
ATOM  12516  CG  PRO A 872      -5.621  14.086  46.369  1.00  1.19           C  
ATOM  12517  CD  PRO A 872      -4.855  15.071  45.510  1.00  1.19           C  
ATOM  12518  HA  PRO A 872      -7.259  14.224  43.505  1.00  1.19           H  
ATOM  12519 1HB  PRO A 872      -7.500  13.049  45.949  1.00  1.19           H  
ATOM  12520 2HB  PRO A 872      -6.196  12.647  44.825  1.00  1.19           H  
ATOM  12521 1HG  PRO A 872      -6.143  14.575  47.206  1.00  1.19           H  
ATOM  12522 2HG  PRO A 872      -4.973  13.311  46.806  1.00  1.19           H  
ATOM  12523 1HD  PRO A 872      -4.590  15.940  46.111  1.00  1.19           H  
ATOM  12524 2HD  PRO A 872      -3.975  14.567  45.070  1.00  1.19           H  
ATOM  12525  N   GLN A 873      -8.773  16.311  44.373  1.00  1.27           N  
ATOM  12526  CA  GLN A 873     -10.009  16.964  44.803  1.00  1.27           C  
ATOM  12527  C   GLN A 873     -11.204  16.172  44.278  1.00  1.27           C  
ATOM  12528  O   GLN A 873     -11.259  15.827  43.101  1.00  1.27           O  
ATOM  12529  CB  GLN A 873     -10.064  18.417  44.352  1.00  1.27           C  
ATOM  12530  CG  GLN A 873      -9.012  19.322  44.996  1.00  1.27           C  
ATOM  12531  CD  GLN A 873      -9.246  19.451  46.506  1.00  1.27           C  
ATOM  12532  OE1 GLN A 873     -10.401  19.392  46.945  1.00  1.27           O  
ATOM  12533  NE2 GLN A 873      -8.194  19.647  47.300  1.00  1.27           N  
ATOM  12534  H   GLN A 873      -8.263  16.609  43.543  1.00  1.27           H  
ATOM  12535  HA  GLN A 873     -10.050  16.949  45.892  1.00  1.27           H  
ATOM  12536 1HB  GLN A 873      -9.902  18.455  43.287  1.00  1.27           H  
ATOM  12537 2HB  GLN A 873     -11.053  18.829  44.550  1.00  1.27           H  
ATOM  12538 1HG  GLN A 873      -8.020  18.891  44.832  1.00  1.27           H  
ATOM  12539 2HG  GLN A 873      -9.060  20.314  44.542  1.00  1.27           H  
ATOM  12540 1HE2 GLN A 873      -8.323  19.743  48.283  1.00  1.27           H  
ATOM  12541 2HE2 GLN A 873      -7.244  19.737  46.920  1.00  1.27           H  
ATOM  12542  N   ARG A 874     -12.155  15.888  45.166  1.00  1.35           N  
ATOM  12543  CA  ARG A 874     -13.330  15.071  44.847  1.00  1.35           C  
ATOM  12544  C   ARG A 874     -14.510  15.778  44.171  1.00  1.35           C  
ATOM  12545  O   ARG A 874     -15.122  16.678  44.752  1.00  1.35           O  
ATOM  12546  CB  ARG A 874     -13.838  14.421  46.134  1.00  1.35           C  
ATOM  12547  CG  ARG A 874     -15.114  13.618  45.996  1.00  1.35           C  
ATOM  12548  CD  ARG A 874     -14.900  12.428  45.212  1.00  1.35           C  
ATOM  12549  NE  ARG A 874     -14.062  11.425  45.861  1.00  1.35           N  
ATOM  12550  CZ  ARG A 874     -14.511  10.457  46.679  1.00  1.35           C  
ATOM  12551  NH1 ARG A 874     -15.797  10.374  46.965  1.00  1.35           N  
ATOM  12552  NH2 ARG A 874     -13.661   9.582  47.189  1.00  1.35           N  
ATOM  12553  H   ARG A 874     -12.039  16.222  46.112  1.00  1.35           H  
ATOM  12554  HA  ARG A 874     -13.000  14.272  44.186  1.00  1.35           H  
ATOM  12555 1HB  ARG A 874     -13.069  13.741  46.509  1.00  1.35           H  
ATOM  12556 2HB  ARG A 874     -14.001  15.185  46.892  1.00  1.35           H  
ATOM  12557 1HG  ARG A 874     -15.468  13.321  46.982  1.00  1.35           H  
ATOM  12558 2HG  ARG A 874     -15.878  14.217  45.498  1.00  1.35           H  
ATOM  12559 1HD  ARG A 874     -15.852  11.972  44.945  1.00  1.35           H  
ATOM  12560 2HD  ARG A 874     -14.377  12.748  44.319  1.00  1.35           H  
ATOM  12561  HE  ARG A 874     -13.046  11.457  45.669  1.00  1.35           H  
ATOM  12562 1HH1 ARG A 874     -16.444  11.042  46.574  1.00  1.35           H  
ATOM  12563 2HH1 ARG A 874     -16.131   9.639  47.578  1.00  1.35           H  
ATOM  12564 1HH2 ARG A 874     -12.667   9.640  46.953  1.00  1.35           H  
ATOM  12565 2HH2 ARG A 874     -13.994   8.842  47.792  1.00  1.35           H  
ATOM  12566  N   TYR A 875     -14.848  15.324  42.960  1.00  1.43           N  
ATOM  12567  CA  TYR A 875     -15.979  15.836  42.189  1.00  1.43           C  
ATOM  12568  C   TYR A 875     -16.916  14.691  41.812  1.00  1.43           C  
ATOM  12569  O   TYR A 875     -16.502  13.759  41.127  1.00  1.43           O  
ATOM  12570  CB  TYR A 875     -15.490  16.548  40.923  1.00  1.43           C  
ATOM  12571  CG  TYR A 875     -14.691  17.792  41.187  1.00  1.43           C  
ATOM  12572  CD1 TYR A 875     -13.340  17.723  41.386  1.00  1.43           C  
ATOM  12573  CD2 TYR A 875     -15.325  19.010  41.244  1.00  1.43           C  
ATOM  12574  CE1 TYR A 875     -12.622  18.872  41.644  1.00  1.43           C  
ATOM  12575  CE2 TYR A 875     -14.605  20.144  41.503  1.00  1.43           C  
ATOM  12576  CZ  TYR A 875     -13.257  20.085  41.701  1.00  1.43           C  
ATOM  12577  OH  TYR A 875     -12.540  21.242  41.974  1.00  1.43           O  
ATOM  12578  H   TYR A 875     -14.264  14.600  42.539  1.00  1.43           H  
ATOM  12579  HA  TYR A 875     -16.537  16.540  42.805  1.00  1.43           H  
ATOM  12580 1HB  TYR A 875     -14.862  15.861  40.349  1.00  1.43           H  
ATOM  12581 2HB  TYR A 875     -16.328  16.813  40.292  1.00  1.43           H  
ATOM  12582  HD1 TYR A 875     -12.830  16.758  41.345  1.00  1.43           H  
ATOM  12583  HD2 TYR A 875     -16.393  19.070  41.094  1.00  1.43           H  
ATOM  12584  HE1 TYR A 875     -11.565  18.808  41.804  1.00  1.43           H  
ATOM  12585  HE2 TYR A 875     -15.101  21.081  41.559  1.00  1.43           H  
ATOM  12586  HH  TYR A 875     -11.596  21.046  42.003  1.00  1.43           H  
ATOM  12587  N   TRP A 876     -18.176  14.749  42.248  1.00  1.53           N  
ATOM  12588  CA  TRP A 876     -19.096  13.659  41.935  1.00  1.53           C  
ATOM  12589  C   TRP A 876     -20.571  14.089  42.072  1.00  1.53           C  
ATOM  12590  O   TRP A 876     -20.927  14.834  42.984  1.00  1.53           O  
ATOM  12591  CB  TRP A 876     -18.739  12.479  42.851  1.00  1.53           C  
ATOM  12592  CG  TRP A 876     -19.423  11.200  42.583  1.00  1.53           C  
ATOM  12593  CD1 TRP A 876     -20.455  10.660  43.267  1.00  1.53           C  
ATOM  12594  CD2 TRP A 876     -19.104  10.267  41.532  1.00  1.53           C  
ATOM  12595  NE1 TRP A 876     -20.796   9.462  42.724  1.00  1.53           N  
ATOM  12596  CE2 TRP A 876     -19.982   9.210  41.652  1.00  1.53           C  
ATOM  12597  CE3 TRP A 876     -18.149  10.251  40.518  1.00  1.53           C  
ATOM  12598  CZ2 TRP A 876     -19.953   8.131  40.787  1.00  1.53           C  
ATOM  12599  CZ3 TRP A 876     -18.103   9.162  39.649  1.00  1.53           C  
ATOM  12600  CH2 TRP A 876     -18.990   8.125  39.781  1.00  1.53           C  
ATOM  12601  H   TRP A 876     -18.486  15.534  42.804  1.00  1.53           H  
ATOM  12602  HA  TRP A 876     -18.928  13.356  40.901  1.00  1.53           H  
ATOM  12603 1HB  TRP A 876     -17.674  12.285  42.800  1.00  1.53           H  
ATOM  12604 2HB  TRP A 876     -18.958  12.756  43.880  1.00  1.53           H  
ATOM  12605  HD1 TRP A 876     -20.931  11.109  44.135  1.00  1.53           H  
ATOM  12606  HE1 TRP A 876     -21.520   8.848  43.056  1.00  1.53           H  
ATOM  12607  HE3 TRP A 876     -17.455  11.081  40.421  1.00  1.53           H  
ATOM  12608  HZ2 TRP A 876     -20.652   7.313  40.880  1.00  1.53           H  
ATOM  12609  HZ3 TRP A 876     -17.352   9.160  38.867  1.00  1.53           H  
ATOM  12610  HH2 TRP A 876     -18.941   7.285  39.086  1.00  1.53           H  
ATOM  12611  N   LEU A 877     -21.424  13.558  41.191  1.00  1.66           N  
ATOM  12612  CA  LEU A 877     -22.869  13.823  41.140  1.00  1.66           C  
ATOM  12613  C   LEU A 877     -23.819  12.716  41.601  1.00  1.66           C  
ATOM  12614  O   LEU A 877     -24.931  12.602  41.086  1.00  1.66           O  
ATOM  12615  CB  LEU A 877     -23.251  14.196  39.724  1.00  1.66           C  
ATOM  12616  CG  LEU A 877     -22.671  15.460  39.200  1.00  1.66           C  
ATOM  12617  CD1 LEU A 877     -23.013  15.545  37.779  1.00  1.66           C  
ATOM  12618  CD2 LEU A 877     -23.267  16.637  39.975  1.00  1.66           C  
ATOM  12619  H   LEU A 877     -21.034  12.999  40.444  1.00  1.66           H  
ATOM  12620  HA  LEU A 877     -23.056  14.689  41.774  1.00  1.66           H  
ATOM  12621 1HB  LEU A 877     -22.957  13.391  39.064  1.00  1.66           H  
ATOM  12622 2HB  LEU A 877     -24.332  14.296  39.679  1.00  1.66           H  
ATOM  12623  HG  LEU A 877     -21.594  15.468  39.307  1.00  1.66           H  
ATOM  12624 1HD1 LEU A 877     -22.636  16.475  37.377  1.00  1.66           H  
ATOM  12625 2HD1 LEU A 877     -22.578  14.706  37.245  1.00  1.66           H  
ATOM  12626 3HD1 LEU A 877     -24.061  15.499  37.686  1.00  1.66           H  
ATOM  12627 1HD2 LEU A 877     -22.887  17.574  39.593  1.00  1.66           H  
ATOM  12628 2HD2 LEU A 877     -24.344  16.629  39.868  1.00  1.66           H  
ATOM  12629 3HD2 LEU A 877     -23.006  16.540  41.030  1.00  1.66           H  
ATOM  12630  N   GLN A 878     -23.385  11.883  42.529  1.00  1.85           N  
ATOM  12631  CA  GLN A 878     -24.255  10.851  43.112  1.00  1.85           C  
ATOM  12632  C   GLN A 878     -25.323  10.233  42.205  1.00  1.85           C  
ATOM  12633  O   GLN A 878     -26.488  10.610  42.302  1.00  1.85           O  
ATOM  12634  CB  GLN A 878     -25.003  11.397  44.314  1.00  1.85           C  
ATOM  12635  CG  GLN A 878     -25.922  10.350  44.928  1.00  1.85           C  
ATOM  12636  CD  GLN A 878     -25.191   9.183  45.562  1.00  1.85           C  
ATOM  12637  OE1 GLN A 878     -24.397   9.363  46.495  1.00  1.85           O  
ATOM  12638  NE2 GLN A 878     -25.437   7.976  45.060  1.00  1.85           N  
ATOM  12639  H   GLN A 878     -22.446  12.007  42.878  1.00  1.85           H  
ATOM  12640  HA  GLN A 878     -23.613  10.048  43.468  1.00  1.85           H  
ATOM  12641 1HB  GLN A 878     -24.298  11.736  45.070  1.00  1.85           H  
ATOM  12642 2HB  GLN A 878     -25.613  12.252  44.009  1.00  1.85           H  
ATOM  12643 1HG  GLN A 878     -26.528  10.825  45.697  1.00  1.85           H  
ATOM  12644 2HG  GLN A 878     -26.569   9.948  44.144  1.00  1.85           H  
ATOM  12645 1HE2 GLN A 878     -24.991   7.178  45.456  1.00  1.85           H  
ATOM  12646 2HE2 GLN A 878     -26.067   7.852  44.252  1.00  1.85           H  
ATOM  12647  N   PRO A 879     -24.978   9.275  41.351  1.00  2.08           N  
ATOM  12648  CA  PRO A 879     -25.894   8.577  40.483  1.00  2.08           C  
ATOM  12649  C   PRO A 879     -27.042   7.911  41.257  1.00  2.08           C  
ATOM  12650  O   PRO A 879     -26.878   7.460  42.397  1.00  2.08           O  
ATOM  12651  CB  PRO A 879     -24.971   7.548  39.819  1.00  2.08           C  
ATOM  12652  CG  PRO A 879     -23.610   8.191  39.849  1.00  2.08           C  
ATOM  12653  CD  PRO A 879     -23.572   8.923  41.152  1.00  2.08           C  
ATOM  12654  HA  PRO A 879     -26.283   9.289  39.771  1.00  2.08           H  
ATOM  12655 1HB  PRO A 879     -25.009   6.581  40.358  1.00  2.08           H  
ATOM  12656 2HB  PRO A 879     -25.303   7.354  38.804  1.00  2.08           H  
ATOM  12657 1HG  PRO A 879     -22.831   7.414  39.774  1.00  2.08           H  
ATOM  12658 2HG  PRO A 879     -23.483   8.855  38.983  1.00  2.08           H  
ATOM  12659 1HD  PRO A 879     -23.221   8.261  41.951  1.00  2.08           H  
ATOM  12660 2HD  PRO A 879     -22.947   9.806  41.022  1.00  2.08           H  
ATOM  12661  N   GLU A 880     -28.221   7.887  40.627  1.00  2.35           N  
ATOM  12662  CA  GLU A 880     -29.439   7.305  41.208  1.00  2.35           C  
ATOM  12663  C   GLU A 880     -29.405   5.787  41.462  1.00  2.35           C  
ATOM  12664  O   GLU A 880     -30.088   5.304  42.368  1.00  2.35           O  
ATOM  12665  CB  GLU A 880     -30.658   7.610  40.323  1.00  2.35           C  
ATOM  12666  CG  GLU A 880     -31.077   9.077  40.292  1.00  2.35           C  
ATOM  12667  CD  GLU A 880     -32.340   9.347  39.477  1.00  2.35           C  
ATOM  12668  OE1 GLU A 880     -32.810   8.452  38.811  1.00  2.35           O  
ATOM  12669  OE2 GLU A 880     -32.838  10.451  39.542  1.00  2.35           O  
ATOM  12670  H   GLU A 880     -28.279   8.313  39.703  1.00  2.35           H  
ATOM  12671  HA  GLU A 880     -29.597   7.790  42.171  1.00  2.35           H  
ATOM  12672 1HB  GLU A 880     -30.437   7.310  39.295  1.00  2.35           H  
ATOM  12673 2HB  GLU A 880     -31.510   7.020  40.659  1.00  2.35           H  
ATOM  12674 1HG  GLU A 880     -31.221   9.433  41.311  1.00  2.35           H  
ATOM  12675 2HG  GLU A 880     -30.255   9.637  39.853  1.00  2.35           H  
ATOM  12676  N   VAL A 881     -28.685   5.045  40.621  1.00  2.63           N  
ATOM  12677  CA  VAL A 881     -28.651   3.585  40.696  1.00  2.63           C  
ATOM  12678  C   VAL A 881     -27.234   3.035  40.790  1.00  2.63           C  
ATOM  12679  O   VAL A 881     -26.364   3.496  40.060  1.00  2.63           O  
ATOM  12680  OXT VAL A 881     -27.111   1.884  41.206  1.00  2.63           O  
ATOM  12681  CB  VAL A 881     -29.332   2.972  39.454  1.00  2.63           C  
ATOM  12682  CG1 VAL A 881     -29.250   1.448  39.517  1.00  2.63           C  
ATOM  12683  CG2 VAL A 881     -30.786   3.431  39.385  1.00  2.63           C  
ATOM  12684  H   VAL A 881     -28.144   5.513  39.912  1.00  2.63           H  
ATOM  12685  HA  VAL A 881     -29.198   3.274  41.585  1.00  2.63           H  
ATOM  12686  HB  VAL A 881     -28.803   3.299  38.550  1.00  2.63           H  
ATOM  12687 1HG1 VAL A 881     -29.721   1.024  38.630  1.00  2.63           H  
ATOM  12688 2HG1 VAL A 881     -28.207   1.142  39.552  1.00  2.63           H  
ATOM  12689 3HG1 VAL A 881     -29.767   1.091  40.408  1.00  2.63           H  
ATOM  12690 1HG2 VAL A 881     -31.257   2.999  38.504  1.00  2.63           H  
ATOM  12691 2HG2 VAL A 881     -31.315   3.103  40.281  1.00  2.63           H  
ATOM  12692 3HG2 VAL A 881     -30.830   4.517  39.314  1.00  2.63           H  
TER   12693
ENDMDL

REMARK ID 490851 MODEL 2 2023-02-25_00000191_1_19
PFRMAT TS
TARGET 2023-02-25_00000191_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.284   3.833   2.849  1.00  4.45           N  
ATOM      2  CA  GLY A   1       2.032   2.589   3.012  1.00  4.45           C  
ATOM      3  C   GLY A   1       3.254   2.571   2.106  1.00  4.45           C  
ATOM      4  O   GLY A   1       3.628   1.533   1.559  1.00  4.45           O  
ATOM      5  H   GLY A   1       0.467   3.836   2.256  1.00  4.45           H  
ATOM      6 1HA  GLY A   1       2.342   2.481   4.051  1.00  4.45           H  
ATOM      7 2HA  GLY A   1       1.388   1.743   2.777  1.00  4.45           H  
ATOM      8  N   SER A   2       3.867   3.735   1.945  1.00  3.84           N  
ATOM      9  CA  SER A   2       5.057   3.870   1.112  1.00  3.84           C  
ATOM     10  C   SER A   2       6.198   3.000   1.632  1.00  3.84           C  
ATOM     11  O   SER A   2       6.436   2.926   2.838  1.00  3.84           O  
ATOM     12  CB  SER A   2       5.494   5.319   1.060  1.00  3.84           C  
ATOM     13  OG  SER A   2       6.684   5.453   0.339  1.00  3.84           O  
ATOM     14  H   SER A   2       3.483   4.541   2.421  1.00  3.84           H  
ATOM     15  HA  SER A   2       4.810   3.541   0.102  1.00  3.84           H  
ATOM     16 1HB  SER A   2       4.713   5.920   0.595  1.00  3.84           H  
ATOM     17 2HB  SER A   2       5.635   5.692   2.072  1.00  3.84           H  
ATOM     18  HG  SER A   2       7.316   4.878   0.780  1.00  3.84           H  
ATOM     19  N   HIS A   3       6.907   2.356   0.710  1.00  3.17           N  
ATOM     20  CA  HIS A   3       8.038   1.497   1.048  1.00  3.17           C  
ATOM     21  C   HIS A   3       8.988   1.474  -0.150  1.00  3.17           C  
ATOM     22  O   HIS A   3       8.605   1.064  -1.242  1.00  3.17           O  
ATOM     23  CB  HIS A   3       7.506   0.098   1.390  1.00  3.17           C  
ATOM     24  CG  HIS A   3       8.481  -0.887   1.960  1.00  3.17           C  
ATOM     25  ND1 HIS A   3       8.357  -2.238   1.747  1.00  3.17           N  
ATOM     26  CD2 HIS A   3       9.561  -0.731   2.757  1.00  3.17           C  
ATOM     27  CE1 HIS A   3       9.315  -2.876   2.382  1.00  3.17           C  
ATOM     28  NE2 HIS A   3      10.069  -1.985   3.007  1.00  3.17           N  
ATOM     29  H   HIS A   3       6.644   2.464  -0.258  1.00  3.17           H  
ATOM     30  HA  HIS A   3       8.573   1.893   1.911  1.00  3.17           H  
ATOM     31 1HB  HIS A   3       6.686   0.199   2.104  1.00  3.17           H  
ATOM     32 2HB  HIS A   3       7.082  -0.349   0.489  1.00  3.17           H  
ATOM     33  HD1 HIS A   3       7.631  -2.682   1.170  1.00  3.17           H  
ATOM     34  HD2 HIS A   3      10.035   0.144   3.192  1.00  3.17           H  
ATOM     35  HE1 HIS A   3       9.379  -3.957   2.323  1.00  3.17           H  
ATOM     36  N   MET A   4      10.243   1.877   0.040  1.00  2.51           N  
ATOM     37  CA  MET A   4      11.169   1.945  -1.098  1.00  2.51           C  
ATOM     38  C   MET A   4      11.395   0.606  -1.773  1.00  2.51           C  
ATOM     39  O   MET A   4      11.530   0.521  -2.992  1.00  2.51           O  
ATOM     40  CB  MET A   4      12.505   2.499  -0.665  1.00  2.51           C  
ATOM     41  CG  MET A   4      12.462   3.937  -0.305  1.00  2.51           C  
ATOM     42  SD  MET A   4      14.041   4.543   0.197  1.00  2.51           S  
ATOM     43  CE  MET A   4      14.797   4.442  -1.398  1.00  2.51           C  
ATOM     44  H   MET A   4      10.542   2.180   0.957  1.00  2.51           H  
ATOM     45  HA  MET A   4      10.740   2.617  -1.843  1.00  2.51           H  
ATOM     46 1HB  MET A   4      12.876   1.938   0.192  1.00  2.51           H  
ATOM     47 2HB  MET A   4      13.229   2.372  -1.472  1.00  2.51           H  
ATOM     48 1HG  MET A   4      12.131   4.502  -1.160  1.00  2.51           H  
ATOM     49 2HG  MET A   4      11.753   4.093   0.507  1.00  2.51           H  
ATOM     50 1HE  MET A   4      15.783   4.795  -1.342  1.00  2.51           H  
ATOM     51 2HE  MET A   4      14.792   3.419  -1.739  1.00  2.51           H  
ATOM     52 3HE  MET A   4      14.256   5.042  -2.093  1.00  2.51           H  
ATOM     53  N   ALA A   5      11.405  -0.454  -0.985  1.00  1.94           N  
ATOM     54  CA  ALA A   5      11.626  -1.789  -1.511  1.00  1.94           C  
ATOM     55  C   ALA A   5      10.553  -2.187  -2.522  1.00  1.94           C  
ATOM     56  O   ALA A   5      10.785  -3.064  -3.354  1.00  1.94           O  
ATOM     57  CB  ALA A   5      11.656  -2.798  -0.391  1.00  1.94           C  
ATOM     58  H   ALA A   5      11.272  -0.329   0.007  1.00  1.94           H  
ATOM     59  HA  ALA A   5      12.590  -1.792  -2.017  1.00  1.94           H  
ATOM     60 1HB  ALA A   5      11.852  -3.789  -0.796  1.00  1.94           H  
ATOM     61 2HB  ALA A   5      12.434  -2.533   0.324  1.00  1.94           H  
ATOM     62 3HB  ALA A   5      10.700  -2.790   0.086  1.00  1.94           H  
ATOM     63  N   ASP A   6       9.357  -1.596  -2.402  1.00  1.48           N  
ATOM     64  CA  ASP A   6       8.239  -1.934  -3.257  1.00  1.48           C  
ATOM     65  C   ASP A   6       8.017  -0.887  -4.351  1.00  1.48           C  
ATOM     66  O   ASP A   6       6.973  -0.899  -5.005  1.00  1.48           O  
ATOM     67  CB  ASP A   6       6.963  -2.070  -2.423  1.00  1.48           C  
ATOM     68  CG  ASP A   6       7.030  -3.215  -1.391  1.00  1.48           C  
ATOM     69  OD1 ASP A   6       7.511  -4.266  -1.720  1.00  1.48           O  
ATOM     70  OD2 ASP A   6       6.592  -3.012  -0.271  1.00  1.48           O  
ATOM     71  H   ASP A   6       9.222  -0.837  -1.738  1.00  1.48           H  
ATOM     72  HA  ASP A   6       8.448  -2.889  -3.738  1.00  1.48           H  
ATOM     73 1HB  ASP A   6       6.783  -1.131  -1.893  1.00  1.48           H  
ATOM     74 2HB  ASP A   6       6.116  -2.243  -3.083  1.00  1.48           H  
ATOM     75  N   ASP A   7       8.976   0.036  -4.531  1.00  1.15           N  
ATOM     76  CA  ASP A   7       8.906   1.082  -5.557  1.00  1.15           C  
ATOM     77  C   ASP A   7       9.772   0.571  -6.730  1.00  1.15           C  
ATOM     78  O   ASP A   7      10.997   0.566  -6.603  1.00  1.15           O  
ATOM     79  CB  ASP A   7       9.467   2.409  -4.991  1.00  1.15           C  
ATOM     80  CG  ASP A   7       9.338   3.766  -5.880  1.00  1.15           C  
ATOM     81  OD1 ASP A   7       8.745   3.823  -6.964  1.00  1.15           O  
ATOM     82  OD2 ASP A   7       9.863   4.755  -5.404  1.00  1.15           O  
ATOM     83  H   ASP A   7       9.812   0.013  -3.946  1.00  1.15           H  
ATOM     84  HA  ASP A   7       7.876   1.249  -5.844  1.00  1.15           H  
ATOM     85 1HB  ASP A   7       8.982   2.594  -4.027  1.00  1.15           H  
ATOM     86 2HB  ASP A   7      10.527   2.257  -4.767  1.00  1.15           H  
ATOM     87  N   PRO A   8       9.188   0.106  -7.852  1.00  0.92           N  
ATOM     88  CA  PRO A   8       9.876  -0.484  -8.985  1.00  0.92           C  
ATOM     89  C   PRO A   8      10.881   0.498  -9.548  1.00  0.92           C  
ATOM     90  O   PRO A   8      10.695   1.714  -9.423  1.00  0.92           O  
ATOM     91  CB  PRO A   8       8.744  -0.744  -9.968  1.00  0.92           C  
ATOM     92  CG  PRO A   8       7.512  -0.835  -9.149  1.00  0.92           C  
ATOM     93  CD  PRO A   8       7.721   0.164  -8.040  1.00  0.92           C  
ATOM     94  HA  PRO A   8      10.369  -1.422  -8.679  1.00  0.92           H  
ATOM     95 1HB  PRO A   8       8.695   0.106 -10.651  1.00  0.92           H  
ATOM     96 2HB  PRO A   8       8.954  -1.651 -10.554  1.00  0.92           H  
ATOM     97 1HG  PRO A   8       6.629  -0.603  -9.762  1.00  0.92           H  
ATOM     98 2HG  PRO A   8       7.380  -1.861  -8.774  1.00  0.92           H  
ATOM     99 1HD  PRO A   8       7.410   1.182  -8.337  1.00  0.92           H  
ATOM    100 2HD  PRO A   8       7.169  -0.212  -7.202  1.00  0.92           H  
ATOM    101  N   ILE A   9      11.956  -0.013 -10.135  1.00  0.77           N  
ATOM    102  CA  ILE A   9      12.971   0.864 -10.691  1.00  0.77           C  
ATOM    103  C   ILE A   9      12.824   1.083 -12.175  1.00  0.77           C  
ATOM    104  O   ILE A   9      12.983   0.176 -12.980  1.00  0.77           O  
ATOM    105  CB  ILE A   9      14.355   0.335 -10.378  1.00  0.77           C  
ATOM    106  CG1 ILE A   9      14.526   0.194  -8.864  1.00  0.77           C  
ATOM    107  CG2 ILE A   9      15.352   1.224 -10.957  1.00  0.77           C  
ATOM    108  CD1 ILE A   9      14.297   1.516  -8.157  1.00  0.77           C  
ATOM    109  H   ILE A   9      12.061  -1.023 -10.253  1.00  0.77           H  
ATOM    110  HA  ILE A   9      12.879   1.839 -10.214  1.00  0.77           H  
ATOM    111  HB  ILE A   9      14.465  -0.660 -10.812  1.00  0.77           H  
ATOM    112 1HG1 ILE A   9      13.822  -0.543  -8.478  1.00  0.77           H  
ATOM    113 2HG1 ILE A   9      15.539  -0.144  -8.647  1.00  0.77           H  
ATOM    114 1HG2 ILE A   9      16.334   0.825 -10.745  1.00  0.77           H  
ATOM    115 2HG2 ILE A   9      15.200   1.285 -12.030  1.00  0.77           H  
ATOM    116 3HG2 ILE A   9      15.242   2.211 -10.527  1.00  0.77           H  
ATOM    117 1HD1 ILE A   9      14.423   1.425  -7.099  1.00  0.77           H  
ATOM    118 2HD1 ILE A   9      14.994   2.255  -8.534  1.00  0.77           H  
ATOM    119 3HD1 ILE A   9      13.286   1.832  -8.356  1.00  0.77           H  
ATOM    120  N   ALA A  10      12.494   2.290 -12.542  1.00  0.67           N  
ATOM    121  CA  ALA A  10      12.217   2.597 -13.915  1.00  0.67           C  
ATOM    122  C   ALA A  10      13.460   2.685 -14.748  1.00  0.67           C  
ATOM    123  O   ALA A  10      14.480   3.202 -14.308  1.00  0.67           O  
ATOM    124  CB  ALA A  10      11.487   3.901 -13.994  1.00  0.67           C  
ATOM    125  H   ALA A  10      12.441   3.030 -11.851  1.00  0.67           H  
ATOM    126  HA  ALA A  10      11.593   1.815 -14.321  1.00  0.67           H  
ATOM    127 1HB  ALA A  10      11.264   4.126 -15.009  1.00  0.67           H  
ATOM    128 2HB  ALA A  10      10.589   3.820 -13.438  1.00  0.67           H  
ATOM    129 3HB  ALA A  10      12.107   4.696 -13.582  1.00  0.67           H  
ATOM    130  N   ILE A  11      13.331   2.295 -15.995  1.00  0.62           N  
ATOM    131  CA  ILE A  11      14.348   2.543 -16.985  1.00  0.62           C  
ATOM    132  C   ILE A  11      13.889   3.779 -17.717  1.00  0.62           C  
ATOM    133  O   ILE A  11      12.830   3.762 -18.359  1.00  0.62           O  
ATOM    134  CB  ILE A  11      14.509   1.363 -17.961  1.00  0.62           C  
ATOM    135  CG1 ILE A  11      14.949   0.114 -17.200  1.00  0.62           C  
ATOM    136  CG2 ILE A  11      15.413   1.770 -19.097  1.00  0.62           C  
ATOM    137  CD1 ILE A  11      14.898  -1.146 -18.007  1.00  0.62           C  
ATOM    138  H   ILE A  11      12.486   1.828 -16.284  1.00  0.62           H  
ATOM    139  HA  ILE A  11      15.301   2.743 -16.501  1.00  0.62           H  
ATOM    140  HB  ILE A  11      13.545   1.117 -18.392  1.00  0.62           H  
ATOM    141 1HG1 ILE A  11      15.949   0.255 -16.867  1.00  0.62           H  
ATOM    142 2HG1 ILE A  11      14.304  -0.008 -16.325  1.00  0.62           H  
ATOM    143 1HG2 ILE A  11      15.510   0.948 -19.798  1.00  0.62           H  
ATOM    144 2HG2 ILE A  11      14.991   2.632 -19.604  1.00  0.62           H  
ATOM    145 3HG2 ILE A  11      16.368   2.046 -18.709  1.00  0.62           H  
ATOM    146 1HD1 ILE A  11      15.227  -1.987 -17.408  1.00  0.62           H  
ATOM    147 2HD1 ILE A  11      13.873  -1.317 -18.337  1.00  0.62           H  
ATOM    148 3HD1 ILE A  11      15.556  -1.042 -18.870  1.00  0.62           H  
ATOM    149  N   VAL A  12      14.691   4.837 -17.610  1.00  0.60           N  
ATOM    150  CA  VAL A  12      14.353   6.133 -18.184  1.00  0.60           C  
ATOM    151  C   VAL A  12      15.165   6.375 -19.442  1.00  0.60           C  
ATOM    152  O   VAL A  12      14.867   7.257 -20.245  1.00  0.60           O  
ATOM    153  CB  VAL A  12      14.559   7.267 -17.152  1.00  0.60           C  
ATOM    154  CG1 VAL A  12      13.641   7.036 -15.935  1.00  0.60           C  
ATOM    155  CG2 VAL A  12      15.980   7.332 -16.708  1.00  0.60           C  
ATOM    156  H   VAL A  12      15.561   4.725 -17.086  1.00  0.60           H  
ATOM    157  HA  VAL A  12      13.300   6.126 -18.458  1.00  0.60           H  
ATOM    158  HB  VAL A  12      14.276   8.214 -17.614  1.00  0.60           H  
ATOM    159 1HG1 VAL A  12      13.770   7.850 -15.220  1.00  0.60           H  
ATOM    160 2HG1 VAL A  12      12.608   7.009 -16.274  1.00  0.60           H  
ATOM    161 3HG1 VAL A  12      13.895   6.087 -15.455  1.00  0.60           H  
ATOM    162 1HG2 VAL A  12      16.113   8.144 -15.991  1.00  0.60           H  
ATOM    163 2HG2 VAL A  12      16.248   6.399 -16.240  1.00  0.60           H  
ATOM    164 3HG2 VAL A  12      16.596   7.500 -17.571  1.00  0.60           H  
ATOM    165  N   GLY A  13      16.150   5.525 -19.656  1.00  0.59           N  
ATOM    166  CA  GLY A  13      16.928   5.628 -20.875  1.00  0.59           C  
ATOM    167  C   GLY A  13      17.838   4.448 -21.046  1.00  0.59           C  
ATOM    168  O   GLY A  13      18.137   3.736 -20.091  1.00  0.59           O  
ATOM    169  H   GLY A  13      16.383   4.852 -18.926  1.00  0.59           H  
ATOM    170 1HA  GLY A  13      16.274   5.729 -21.733  1.00  0.59           H  
ATOM    171 2HA  GLY A  13      17.533   6.526 -20.842  1.00  0.59           H  
ATOM    172  N   MET A  14      18.269   4.220 -22.277  1.00  0.60           N  
ATOM    173  CA  MET A  14      19.211   3.150 -22.571  1.00  0.60           C  
ATOM    174  C   MET A  14      20.144   3.642 -23.671  1.00  0.60           C  
ATOM    175  O   MET A  14      19.762   4.520 -24.455  1.00  0.60           O  
ATOM    176  CB  MET A  14      18.501   1.870 -22.991  1.00  0.60           C  
ATOM    177  CG  MET A  14      17.456   1.365 -22.011  1.00  0.60           C  
ATOM    178  SD  MET A  14      16.733  -0.151 -22.513  1.00  0.60           S  
ATOM    179  CE  MET A  14      15.908   0.361 -24.031  1.00  0.60           C  
ATOM    180  H   MET A  14      17.961   4.822 -23.027  1.00  0.60           H  
ATOM    181  HA  MET A  14      19.810   2.938 -21.691  1.00  0.60           H  
ATOM    182 1HB  MET A  14      18.016   2.015 -23.951  1.00  0.60           H  
ATOM    183 2HB  MET A  14      19.246   1.087 -23.115  1.00  0.60           H  
ATOM    184 1HG  MET A  14      17.909   1.232 -21.035  1.00  0.60           H  
ATOM    185 2HG  MET A  14      16.662   2.085 -21.919  1.00  0.60           H  
ATOM    186 1HE  MET A  14      15.418  -0.493 -24.495  1.00  0.60           H  
ATOM    187 2HE  MET A  14      15.174   1.120 -23.808  1.00  0.60           H  
ATOM    188 3HE  MET A  14      16.645   0.764 -24.724  1.00  0.60           H  
ATOM    189  N   ALA A  15      21.331   3.056 -23.755  1.00  0.61           N  
ATOM    190  CA  ALA A  15      22.247   3.345 -24.855  1.00  0.61           C  
ATOM    191  C   ALA A  15      23.123   2.144 -25.126  1.00  0.61           C  
ATOM    192  O   ALA A  15      23.408   1.343 -24.234  1.00  0.61           O  
ATOM    193  CB  ALA A  15      23.098   4.557 -24.572  1.00  0.61           C  
ATOM    194  H   ALA A  15      21.590   2.381 -23.035  1.00  0.61           H  
ATOM    195  HA  ALA A  15      21.664   3.553 -25.739  1.00  0.61           H  
ATOM    196 1HB  ALA A  15      23.756   4.758 -25.419  1.00  0.61           H  
ATOM    197 2HB  ALA A  15      22.457   5.403 -24.422  1.00  0.61           H  
ATOM    198 3HB  ALA A  15      23.695   4.400 -23.695  1.00  0.61           H  
ATOM    199  N   CYS A  16      23.573   2.007 -26.361  1.00  0.63           N  
ATOM    200  CA  CYS A  16      24.442   0.888 -26.645  1.00  0.63           C  
ATOM    201  C   CYS A  16      25.245   1.042 -27.902  1.00  0.63           C  
ATOM    202  O   CYS A  16      24.864   1.794 -28.793  1.00  0.63           O  
ATOM    203  CB  CYS A  16      23.611  -0.373 -26.810  1.00  0.63           C  
ATOM    204  SG  CYS A  16      22.453  -0.358 -28.207  1.00  0.63           S  
ATOM    205  H   CYS A  16      23.338   2.672 -27.085  1.00  0.63           H  
ATOM    206  HA  CYS A  16      25.133   0.772 -25.816  1.00  0.63           H  
ATOM    207 1HB  CYS A  16      24.304  -1.174 -26.947  1.00  0.63           H  
ATOM    208 2HB  CYS A  16      23.063  -0.574 -25.905  1.00  0.63           H  
ATOM    209  HG  CYS A  16      23.400  -0.336 -29.144  1.00  0.63           H  
ATOM    210  N   ARG A  17      26.320   0.263 -27.991  1.00  0.67           N  
ATOM    211  CA  ARG A  17      27.089   0.149 -29.217  1.00  0.67           C  
ATOM    212  C   ARG A  17      27.489  -1.301 -29.466  1.00  0.67           C  
ATOM    213  O   ARG A  17      28.127  -1.935 -28.616  1.00  0.67           O  
ATOM    214  CB  ARG A  17      28.326   1.048 -29.217  1.00  0.67           C  
ATOM    215  CG  ARG A  17      28.021   2.535 -29.160  1.00  0.67           C  
ATOM    216  CD  ARG A  17      29.220   3.360 -29.219  1.00  0.67           C  
ATOM    217  NE  ARG A  17      28.881   4.778 -29.288  1.00  0.67           N  
ATOM    218  CZ  ARG A  17      29.777   5.769 -29.387  1.00  0.67           C  
ATOM    219  NH1 ARG A  17      31.054   5.509 -29.408  1.00  0.67           N  
ATOM    220  NH2 ARG A  17      29.400   7.027 -29.468  1.00  0.67           N  
ATOM    221  H   ARG A  17      26.571  -0.299 -27.178  1.00  0.67           H  
ATOM    222  HA  ARG A  17      26.461   0.484 -30.018  1.00  0.67           H  
ATOM    223 1HB  ARG A  17      28.984   0.812 -28.427  1.00  0.67           H  
ATOM    224 2HB  ARG A  17      28.873   0.882 -30.148  1.00  0.67           H  
ATOM    225 1HG  ARG A  17      27.389   2.815 -29.988  1.00  0.67           H  
ATOM    226 2HG  ARG A  17      27.519   2.772 -28.224  1.00  0.67           H  
ATOM    227 1HD  ARG A  17      29.812   3.195 -28.318  1.00  0.67           H  
ATOM    228 2HD  ARG A  17      29.807   3.099 -30.102  1.00  0.67           H  
ATOM    229  HE  ARG A  17      27.894   5.037 -29.270  1.00  0.67           H  
ATOM    230 1HH1 ARG A  17      31.402   4.543 -29.342  1.00  0.67           H  
ATOM    231 2HH1 ARG A  17      31.709   6.296 -29.470  1.00  0.67           H  
ATOM    232 1HH2 ARG A  17      28.393   7.295 -29.454  1.00  0.67           H  
ATOM    233 2HH2 ARG A  17      30.142   7.735 -29.537  1.00  0.67           H  
ATOM    234  N   PHE A  18      27.091  -1.835 -30.624  1.00  0.71           N  
ATOM    235  CA  PHE A  18      27.412  -3.215 -30.971  1.00  0.71           C  
ATOM    236  C   PHE A  18      27.994  -3.366 -32.400  1.00  0.71           C  
ATOM    237  O   PHE A  18      27.615  -2.627 -33.325  1.00  0.71           O  
ATOM    238  CB  PHE A  18      26.205  -4.172 -30.784  1.00  0.71           C  
ATOM    239  CG  PHE A  18      25.707  -4.298 -29.391  1.00  0.71           C  
ATOM    240  CD1 PHE A  18      24.612  -3.589 -28.952  1.00  0.71           C  
ATOM    241  CD2 PHE A  18      26.380  -5.116 -28.489  1.00  0.71           C  
ATOM    242  CE1 PHE A  18      24.190  -3.716 -27.652  1.00  0.71           C  
ATOM    243  CE2 PHE A  18      25.967  -5.214 -27.188  1.00  0.71           C  
ATOM    244  CZ  PHE A  18      24.873  -4.509 -26.780  1.00  0.71           C  
ATOM    245  H   PHE A  18      26.572  -1.241 -31.271  1.00  0.71           H  
ATOM    246  HA  PHE A  18      28.145  -3.528 -30.241  1.00  0.71           H  
ATOM    247 1HB  PHE A  18      25.384  -3.826 -31.388  1.00  0.71           H  
ATOM    248 2HB  PHE A  18      26.433  -5.163 -31.140  1.00  0.71           H  
ATOM    249  HD1 PHE A  18      24.077  -2.940 -29.645  1.00  0.71           H  
ATOM    250  HD2 PHE A  18      27.258  -5.677 -28.826  1.00  0.71           H  
ATOM    251  HE1 PHE A  18      23.316  -3.172 -27.305  1.00  0.71           H  
ATOM    252  HE2 PHE A  18      26.507  -5.849 -26.483  1.00  0.71           H  
ATOM    253  HZ  PHE A  18      24.544  -4.577 -25.758  1.00  0.71           H  
ATOM    254  N   PRO A  19      28.823  -4.410 -32.628  1.00  0.76           N  
ATOM    255  CA  PRO A  19      29.414  -4.857 -33.888  1.00  0.76           C  
ATOM    256  C   PRO A  19      28.457  -4.950 -35.074  1.00  0.76           C  
ATOM    257  O   PRO A  19      28.878  -4.862 -36.225  1.00  0.76           O  
ATOM    258  CB  PRO A  19      29.921  -6.239 -33.507  1.00  0.76           C  
ATOM    259  CG  PRO A  19      30.266  -6.129 -32.059  1.00  0.76           C  
ATOM    260  CD  PRO A  19      29.281  -5.234 -31.473  1.00  0.76           C  
ATOM    261  HA  PRO A  19      30.261  -4.203 -34.138  1.00  0.76           H  
ATOM    262 1HB  PRO A  19      29.142  -6.977 -33.689  1.00  0.76           H  
ATOM    263 2HB  PRO A  19      30.753  -6.513 -34.149  1.00  0.76           H  
ATOM    264 1HG  PRO A  19      30.234  -7.119 -31.586  1.00  0.76           H  
ATOM    265 2HG  PRO A  19      31.279  -5.762 -31.924  1.00  0.76           H  
ATOM    266 1HD  PRO A  19      28.500  -5.841 -31.018  1.00  0.76           H  
ATOM    267 2HD  PRO A  19      29.841  -4.632 -30.744  1.00  0.76           H  
ATOM    268  N   GLY A  20      27.167  -5.123 -34.809  1.00  0.80           N  
ATOM    269  CA  GLY A  20      26.175  -5.250 -35.869  1.00  0.80           C  
ATOM    270  C   GLY A  20      25.881  -3.939 -36.596  1.00  0.80           C  
ATOM    271  O   GLY A  20      25.137  -3.930 -37.577  1.00  0.80           O  
ATOM    272  H   GLY A  20      26.857  -5.180 -33.854  1.00  0.80           H  
ATOM    273 1HA  GLY A  20      26.509  -5.993 -36.590  1.00  0.80           H  
ATOM    274 2HA  GLY A  20      25.252  -5.621 -35.431  1.00  0.80           H  
ATOM    275  N   GLY A  21      26.473  -2.833 -36.132  1.00  0.83           N  
ATOM    276  CA  GLY A  21      26.237  -1.540 -36.761  1.00  0.83           C  
ATOM    277  C   GLY A  21      25.168  -0.800 -35.992  1.00  0.83           C  
ATOM    278  O   GLY A  21      24.350  -0.080 -36.564  1.00  0.83           O  
ATOM    279  H   GLY A  21      27.077  -2.891 -35.312  1.00  0.83           H  
ATOM    280 1HA  GLY A  21      27.160  -0.961 -36.764  1.00  0.83           H  
ATOM    281 2HA  GLY A  21      25.930  -1.678 -37.796  1.00  0.83           H  
ATOM    282  N   VAL A  22      25.169  -1.033 -34.690  1.00  0.84           N  
ATOM    283  CA  VAL A  22      24.222  -0.450 -33.761  1.00  0.84           C  
ATOM    284  C   VAL A  22      24.866   0.553 -32.842  1.00  0.84           C  
ATOM    285  O   VAL A  22      25.801   0.200 -32.133  1.00  0.84           O  
ATOM    286  CB  VAL A  22      23.662  -1.570 -32.887  1.00  0.84           C  
ATOM    287  CG1 VAL A  22      22.747  -0.995 -31.837  1.00  0.84           C  
ATOM    288  CG2 VAL A  22      22.915  -2.585 -33.765  1.00  0.84           C  
ATOM    289  H   VAL A  22      25.899  -1.633 -34.309  1.00  0.84           H  
ATOM    290  HA  VAL A  22      23.422   0.038 -34.324  1.00  0.84           H  
ATOM    291  HB  VAL A  22      24.478  -2.055 -32.381  1.00  0.84           H  
ATOM    292 1HG1 VAL A  22      22.389  -1.794 -31.225  1.00  0.84           H  
ATOM    293 2HG1 VAL A  22      23.297  -0.288 -31.221  1.00  0.84           H  
ATOM    294 3HG1 VAL A  22      21.922  -0.489 -32.308  1.00  0.84           H  
ATOM    295 1HG2 VAL A  22      22.533  -3.388 -33.148  1.00  0.84           H  
ATOM    296 2HG2 VAL A  22      22.084  -2.084 -34.270  1.00  0.84           H  
ATOM    297 3HG2 VAL A  22      23.591  -3.002 -34.510  1.00  0.84           H  
ATOM    298  N   HIS A  23      24.354   1.783 -32.820  1.00  0.83           N  
ATOM    299  CA  HIS A  23      24.878   2.817 -31.928  1.00  0.83           C  
ATOM    300  C   HIS A  23      23.765   3.462 -31.096  1.00  0.83           C  
ATOM    301  O   HIS A  23      23.932   4.537 -30.523  1.00  0.83           O  
ATOM    302  CB  HIS A  23      25.613   3.878 -32.744  1.00  0.83           C  
ATOM    303  CG  HIS A  23      26.794   3.331 -33.504  1.00  0.83           C  
ATOM    304  ND1 HIS A  23      27.962   2.933 -32.884  1.00  0.83           N  
ATOM    305  CD2 HIS A  23      26.971   3.100 -34.825  1.00  0.83           C  
ATOM    306  CE1 HIS A  23      28.809   2.488 -33.791  1.00  0.83           C  
ATOM    307  NE2 HIS A  23      28.234   2.579 -34.978  1.00  0.83           N  
ATOM    308  H   HIS A  23      23.597   2.035 -33.468  1.00  0.83           H  
ATOM    309  HA  HIS A  23      25.580   2.372 -31.236  1.00  0.83           H  
ATOM    310 1HB  HIS A  23      24.918   4.324 -33.462  1.00  0.83           H  
ATOM    311 2HB  HIS A  23      25.961   4.671 -32.081  1.00  0.83           H  
ATOM    312  HD2 HIS A  23      26.245   3.289 -35.617  1.00  0.83           H  
ATOM    313  HE1 HIS A  23      29.811   2.110 -33.594  1.00  0.83           H  
ATOM    314  HE2 HIS A  23      28.647   2.309 -35.859  1.00  0.83           H  
ATOM    315  N   ASN A  24      22.609   2.824 -31.101  1.00  0.82           N  
ATOM    316  CA  ASN A  24      21.404   3.316 -30.442  1.00  0.82           C  
ATOM    317  C   ASN A  24      20.428   2.150 -30.259  1.00  0.82           C  
ATOM    318  O   ASN A  24      20.240   1.385 -31.198  1.00  0.82           O  
ATOM    319  CB  ASN A  24      20.764   4.456 -31.227  1.00  0.82           C  
ATOM    320  CG  ASN A  24      19.601   5.174 -30.509  1.00  0.82           C  
ATOM    321  OD1 ASN A  24      18.525   4.623 -30.215  1.00  0.82           O  
ATOM    322  ND2 ASN A  24      19.808   6.430 -30.235  1.00  0.82           N  
ATOM    323  H   ASN A  24      22.574   1.949 -31.599  1.00  0.82           H  
ATOM    324  HA  ASN A  24      21.701   3.712 -29.477  1.00  0.82           H  
ATOM    325 1HB  ASN A  24      21.523   5.200 -31.471  1.00  0.82           H  
ATOM    326 2HB  ASN A  24      20.395   4.064 -32.172  1.00  0.82           H  
ATOM    327 1HD2 ASN A  24      19.091   6.967 -29.781  1.00  0.82           H  
ATOM    328 2HD2 ASN A  24      20.676   6.861 -30.486  1.00  0.82           H  
ATOM    329  N   PRO A  25      19.813   1.926 -29.091  1.00  0.79           N  
ATOM    330  CA  PRO A  25      18.794   0.909 -28.885  1.00  0.79           C  
ATOM    331  C   PRO A  25      17.754   0.913 -30.022  1.00  0.79           C  
ATOM    332  O   PRO A  25      17.252  -0.140 -30.410  1.00  0.79           O  
ATOM    333  CB  PRO A  25      18.189   1.361 -27.555  1.00  0.79           C  
ATOM    334  CG  PRO A  25      19.339   1.993 -26.841  1.00  0.79           C  
ATOM    335  CD  PRO A  25      20.129   2.703 -27.912  1.00  0.79           C  
ATOM    336  HA  PRO A  25      19.273  -0.074 -28.782  1.00  0.79           H  
ATOM    337 1HB  PRO A  25      17.369   2.070 -27.736  1.00  0.79           H  
ATOM    338 2HB  PRO A  25      17.760   0.515 -27.027  1.00  0.79           H  
ATOM    339 1HG  PRO A  25      18.955   2.692 -26.097  1.00  0.79           H  
ATOM    340 2HG  PRO A  25      19.926   1.235 -26.293  1.00  0.79           H  
ATOM    341 1HD  PRO A  25      19.804   3.749 -28.003  1.00  0.79           H  
ATOM    342 2HD  PRO A  25      21.184   2.602 -27.697  1.00  0.79           H  
ATOM    343  N   GLY A  26      17.437   2.083 -30.595  1.00  0.76           N  
ATOM    344  CA  GLY A  26      16.489   2.140 -31.706  1.00  0.76           C  
ATOM    345  C   GLY A  26      17.004   1.332 -32.909  1.00  0.76           C  
ATOM    346  O   GLY A  26      16.219   0.775 -33.681  1.00  0.76           O  
ATOM    347  H   GLY A  26      17.857   2.951 -30.288  1.00  0.76           H  
ATOM    348 1HA  GLY A  26      15.526   1.748 -31.380  1.00  0.76           H  
ATOM    349 2HA  GLY A  26      16.340   3.179 -31.996  1.00  0.76           H  
ATOM    350  N   GLU A  27      18.330   1.308 -33.071  1.00  0.74           N  
ATOM    351  CA  GLU A  27      19.009   0.607 -34.148  1.00  0.74           C  
ATOM    352  C   GLU A  27      19.198  -0.841 -33.741  1.00  0.74           C  
ATOM    353  O   GLU A  27      19.220  -1.726 -34.590  1.00  0.74           O  
ATOM    354  CB  GLU A  27      20.357   1.264 -34.463  1.00  0.74           C  
ATOM    355  CG  GLU A  27      20.245   2.681 -35.005  1.00  0.74           C  
ATOM    356  CD  GLU A  27      21.579   3.378 -35.213  1.00  0.74           C  
ATOM    357  OE1 GLU A  27      22.595   2.892 -34.745  1.00  0.74           O  
ATOM    358  OE2 GLU A  27      21.575   4.412 -35.841  1.00  0.74           O  
ATOM    359  H   GLU A  27      18.907   1.763 -32.380  1.00  0.74           H  
ATOM    360  HA  GLU A  27      18.385   0.640 -35.042  1.00  0.74           H  
ATOM    361 1HB  GLU A  27      20.972   1.301 -33.573  1.00  0.74           H  
ATOM    362 2HB  GLU A  27      20.891   0.663 -35.198  1.00  0.74           H  
ATOM    363 1HG  GLU A  27      19.715   2.644 -35.957  1.00  0.74           H  
ATOM    364 2HG  GLU A  27      19.641   3.263 -34.314  1.00  0.74           H  
ATOM    365  N   LEU A  28      19.304  -1.099 -32.427  1.00  0.72           N  
ATOM    366  CA  LEU A  28      19.435  -2.483 -31.979  1.00  0.72           C  
ATOM    367  C   LEU A  28      18.131  -3.151 -32.383  1.00  0.72           C  
ATOM    368  O   LEU A  28      18.130  -4.251 -32.936  1.00  0.72           O  
ATOM    369  CB  LEU A  28      19.671  -2.633 -30.454  1.00  0.72           C  
ATOM    370  CG  LEU A  28      19.906  -4.111 -29.978  1.00  0.72           C  
ATOM    371  CD1 LEU A  28      21.133  -4.690 -30.695  1.00  0.72           C  
ATOM    372  CD2 LEU A  28      20.112  -4.156 -28.463  1.00  0.72           C  
ATOM    373  H   LEU A  28      19.319  -0.322 -31.768  1.00  0.72           H  
ATOM    374  HA  LEU A  28      20.252  -2.961 -32.508  1.00  0.72           H  
ATOM    375 1HB  LEU A  28      20.493  -2.017 -30.139  1.00  0.72           H  
ATOM    376 2HB  LEU A  28      18.781  -2.276 -29.945  1.00  0.72           H  
ATOM    377  HG  LEU A  28      19.041  -4.710 -30.242  1.00  0.72           H  
ATOM    378 1HD1 LEU A  28      21.283  -5.718 -30.375  1.00  0.72           H  
ATOM    379 2HD1 LEU A  28      20.968  -4.667 -31.770  1.00  0.72           H  
ATOM    380 3HD1 LEU A  28      22.014  -4.106 -30.450  1.00  0.72           H  
ATOM    381 1HD2 LEU A  28      20.268  -5.188 -28.140  1.00  0.72           H  
ATOM    382 2HD2 LEU A  28      20.978  -3.555 -28.186  1.00  0.72           H  
ATOM    383 3HD2 LEU A  28      19.236  -3.767 -27.991  1.00  0.72           H  
ATOM    384  N   TRP A  29      17.015  -2.442 -32.161  1.00  0.70           N  
ATOM    385  CA  TRP A  29      15.707  -2.934 -32.558  1.00  0.70           C  
ATOM    386  C   TRP A  29      15.669  -3.285 -34.027  1.00  0.70           C  
ATOM    387  O   TRP A  29      15.421  -4.444 -34.360  1.00  0.70           O  
ATOM    388  CB  TRP A  29      14.615  -1.887 -32.343  1.00  0.70           C  
ATOM    389  CG  TRP A  29      13.292  -2.344 -32.799  1.00  0.70           C  
ATOM    390  CD1 TRP A  29      12.626  -2.005 -33.942  1.00  0.70           C  
ATOM    391  CD2 TRP A  29      12.469  -3.263 -32.114  1.00  0.70           C  
ATOM    392  NE1 TRP A  29      11.428  -2.664 -33.995  1.00  0.70           N  
ATOM    393  CE2 TRP A  29      11.318  -3.443 -32.878  1.00  0.70           C  
ATOM    394  CE3 TRP A  29      12.610  -3.940 -30.945  1.00  0.70           C  
ATOM    395  CZ2 TRP A  29      10.310  -4.296 -32.479  1.00  0.70           C  
ATOM    396  CZ3 TRP A  29      11.627  -4.763 -30.546  1.00  0.70           C  
ATOM    397  CH2 TRP A  29      10.499  -4.951 -31.286  1.00  0.70           C  
ATOM    398  H   TRP A  29      17.088  -1.545 -31.681  1.00  0.70           H  
ATOM    399  HA  TRP A  29      15.480  -3.826 -31.978  1.00  0.70           H  
ATOM    400 1HB  TRP A  29      14.537  -1.598 -31.322  1.00  0.70           H  
ATOM    401 2HB  TRP A  29      14.852  -1.004 -32.895  1.00  0.70           H  
ATOM    402  HD1 TRP A  29      12.999  -1.315 -34.700  1.00  0.70           H  
ATOM    403  HE1 TRP A  29      10.746  -2.594 -34.737  1.00  0.70           H  
ATOM    404  HE3 TRP A  29      13.506  -3.820 -30.348  1.00  0.70           H  
ATOM    405  HZ2 TRP A  29       9.409  -4.454 -33.066  1.00  0.70           H  
ATOM    406  HZ3 TRP A  29      11.775  -5.293 -29.611  1.00  0.70           H  
ATOM    407  HH2 TRP A  29       9.752  -5.636 -30.916  1.00  0.70           H  
ATOM    408  N   GLU A  30      15.983  -2.307 -34.904  1.00  0.69           N  
ATOM    409  CA  GLU A  30      15.923  -2.549 -36.347  1.00  0.69           C  
ATOM    410  C   GLU A  30      16.870  -3.656 -36.786  1.00  0.69           C  
ATOM    411  O   GLU A  30      16.523  -4.497 -37.623  1.00  0.69           O  
ATOM    412  CB  GLU A  30      16.239  -1.277 -37.137  1.00  0.69           C  
ATOM    413  CG  GLU A  30      15.148  -0.206 -37.081  1.00  0.69           C  
ATOM    414  CD  GLU A  30      15.464   1.034 -37.921  1.00  0.69           C  
ATOM    415  OE1 GLU A  30      16.555   1.124 -38.439  1.00  0.69           O  
ATOM    416  OE2 GLU A  30      14.600   1.874 -38.051  1.00  0.69           O  
ATOM    417  H   GLU A  30      16.204  -1.371 -34.555  1.00  0.69           H  
ATOM    418  HA  GLU A  30      14.910  -2.837 -36.599  1.00  0.69           H  
ATOM    419 1HB  GLU A  30      17.160  -0.837 -36.749  1.00  0.69           H  
ATOM    420 2HB  GLU A  30      16.413  -1.531 -38.182  1.00  0.69           H  
ATOM    421 1HG  GLU A  30      14.211  -0.640 -37.426  1.00  0.69           H  
ATOM    422 2HG  GLU A  30      15.016   0.092 -36.040  1.00  0.69           H  
ATOM    423  N   PHE A  31      18.049  -3.687 -36.184  1.00  0.69           N  
ATOM    424  CA  PHE A  31      19.036  -4.701 -36.468  1.00  0.69           C  
ATOM    425  C   PHE A  31      18.462  -6.081 -36.210  1.00  0.69           C  
ATOM    426  O   PHE A  31      18.515  -6.962 -37.077  1.00  0.69           O  
ATOM    427  CB  PHE A  31      20.285  -4.462 -35.610  1.00  0.69           C  
ATOM    428  CG  PHE A  31      21.258  -5.523 -35.657  1.00  0.69           C  
ATOM    429  CD1 PHE A  31      22.112  -5.677 -36.720  1.00  0.69           C  
ATOM    430  CD2 PHE A  31      21.322  -6.402 -34.606  1.00  0.69           C  
ATOM    431  CE1 PHE A  31      22.991  -6.717 -36.728  1.00  0.69           C  
ATOM    432  CE2 PHE A  31      22.186  -7.422 -34.614  1.00  0.69           C  
ATOM    433  CZ  PHE A  31      23.007  -7.585 -35.673  1.00  0.69           C  
ATOM    434  H   PHE A  31      18.286  -2.967 -35.509  1.00  0.69           H  
ATOM    435  HA  PHE A  31      19.311  -4.632 -37.520  1.00  0.69           H  
ATOM    436 1HB  PHE A  31      20.767  -3.539 -35.927  1.00  0.69           H  
ATOM    437 2HB  PHE A  31      19.990  -4.327 -34.581  1.00  0.69           H  
ATOM    438  HD1 PHE A  31      22.073  -4.974 -37.554  1.00  0.69           H  
ATOM    439  HD2 PHE A  31      20.656  -6.261 -33.772  1.00  0.69           H  
ATOM    440  HE1 PHE A  31      23.669  -6.862 -37.570  1.00  0.69           H  
ATOM    441  HE2 PHE A  31      22.221  -8.118 -33.784  1.00  0.69           H  
ATOM    442  HZ  PHE A  31      23.669  -8.410 -35.679  1.00  0.69           H  
ATOM    443  N   ILE A  32      17.877  -6.271 -35.033  1.00  0.71           N  
ATOM    444  CA  ILE A  32      17.359  -7.577 -34.701  1.00  0.71           C  
ATOM    445  C   ILE A  32      16.121  -7.968 -35.509  1.00  0.71           C  
ATOM    446  O   ILE A  32      16.064  -9.073 -36.051  1.00  0.71           O  
ATOM    447  CB  ILE A  32      17.030  -7.701 -33.216  1.00  0.71           C  
ATOM    448  CG1 ILE A  32      18.318  -7.599 -32.375  1.00  0.71           C  
ATOM    449  CG2 ILE A  32      16.396  -9.040 -33.039  1.00  0.71           C  
ATOM    450  CD1 ILE A  32      18.095  -7.467 -30.900  1.00  0.71           C  
ATOM    451  H   ILE A  32      17.826  -5.510 -34.354  1.00  0.71           H  
ATOM    452  HA  ILE A  32      18.140  -8.306 -34.918  1.00  0.71           H  
ATOM    453  HB  ILE A  32      16.351  -6.900 -32.902  1.00  0.71           H  
ATOM    454 1HG1 ILE A  32      18.929  -8.467 -32.562  1.00  0.71           H  
ATOM    455 2HG1 ILE A  32      18.855  -6.720 -32.693  1.00  0.71           H  
ATOM    456 1HG2 ILE A  32      16.166  -9.189 -32.018  1.00  0.71           H  
ATOM    457 2HG2 ILE A  32      15.506  -9.106 -33.637  1.00  0.71           H  
ATOM    458 3HG2 ILE A  32      17.066  -9.794 -33.363  1.00  0.71           H  
ATOM    459 1HD1 ILE A  32      19.055  -7.386 -30.392  1.00  0.71           H  
ATOM    460 2HD1 ILE A  32      17.498  -6.575 -30.701  1.00  0.71           H  
ATOM    461 3HD1 ILE A  32      17.572  -8.338 -30.548  1.00  0.71           H  
ATOM    462  N   VAL A  33      15.132  -7.074 -35.636  1.00  0.73           N  
ATOM    463  CA  VAL A  33      13.910  -7.457 -36.351  1.00  0.73           C  
ATOM    464  C   VAL A  33      14.166  -7.674 -37.837  1.00  0.73           C  
ATOM    465  O   VAL A  33      13.454  -8.443 -38.484  1.00  0.73           O  
ATOM    466  CB  VAL A  33      12.761  -6.450 -36.131  1.00  0.73           C  
ATOM    467  CG1 VAL A  33      12.442  -6.383 -34.655  1.00  0.73           C  
ATOM    468  CG2 VAL A  33      13.120  -5.108 -36.660  1.00  0.73           C  
ATOM    469  H   VAL A  33      15.222  -6.146 -35.215  1.00  0.73           H  
ATOM    470  HA  VAL A  33      13.569  -8.400 -35.942  1.00  0.73           H  
ATOM    471  HB  VAL A  33      11.876  -6.806 -36.642  1.00  0.73           H  
ATOM    472 1HG1 VAL A  33      11.621  -5.708 -34.514  1.00  0.73           H  
ATOM    473 2HG1 VAL A  33      12.165  -7.364 -34.300  1.00  0.73           H  
ATOM    474 3HG1 VAL A  33      13.315  -6.025 -34.104  1.00  0.73           H  
ATOM    475 1HG2 VAL A  33      12.300  -4.415 -36.489  1.00  0.73           H  
ATOM    476 2HG2 VAL A  33      13.976  -4.777 -36.154  1.00  0.73           H  
ATOM    477 3HG2 VAL A  33      13.329  -5.163 -37.724  1.00  0.73           H  
ATOM    478  N   GLY A  34      15.220  -7.052 -38.369  1.00  0.76           N  
ATOM    479  CA  GLY A  34      15.610  -7.240 -39.754  1.00  0.76           C  
ATOM    480  C   GLY A  34      16.430  -8.524 -39.965  1.00  0.76           C  
ATOM    481  O   GLY A  34      16.811  -8.833 -41.096  1.00  0.76           O  
ATOM    482  H   GLY A  34      15.761  -6.388 -37.815  1.00  0.76           H  
ATOM    483 1HA  GLY A  34      14.720  -7.265 -40.380  1.00  0.76           H  
ATOM    484 2HA  GLY A  34      16.199  -6.379 -40.069  1.00  0.76           H  
ATOM    485  N   GLY A  35      16.717  -9.268 -38.884  1.00  0.79           N  
ATOM    486  CA  GLY A  35      17.498 -10.495 -38.970  1.00  0.79           C  
ATOM    487  C   GLY A  35      18.999 -10.267 -39.148  1.00  0.79           C  
ATOM    488  O   GLY A  35      19.688 -11.105 -39.735  1.00  0.79           O  
ATOM    489  H   GLY A  35      16.381  -8.993 -37.964  1.00  0.79           H  
ATOM    490 1HA  GLY A  35      17.333 -11.070 -38.057  1.00  0.79           H  
ATOM    491 2HA  GLY A  35      17.123 -11.101 -39.793  1.00  0.79           H  
ATOM    492  N   GLY A  36      19.514  -9.121 -38.703  1.00  0.81           N  
ATOM    493  CA  GLY A  36      20.931  -8.846 -38.880  1.00  0.81           C  
ATOM    494  C   GLY A  36      21.807  -9.812 -38.086  1.00  0.81           C  
ATOM    495  O   GLY A  36      21.489 -10.169 -36.955  1.00  0.81           O  
ATOM    496  H   GLY A  36      18.942  -8.435 -38.212  1.00  0.81           H  
ATOM    497 1HA  GLY A  36      21.182  -8.905 -39.938  1.00  0.81           H  
ATOM    498 2HA  GLY A  36      21.126  -7.825 -38.563  1.00  0.81           H  
ATOM    499  N   ASP A  37      22.939 -10.192 -38.684  1.00  0.83           N  
ATOM    500  CA  ASP A  37      23.914 -11.113 -38.090  1.00  0.83           C  
ATOM    501  C   ASP A  37      25.215 -10.367 -37.797  1.00  0.83           C  
ATOM    502  O   ASP A  37      26.007 -10.122 -38.709  1.00  0.83           O  
ATOM    503  CB  ASP A  37      24.181 -12.243 -39.101  1.00  0.83           C  
ATOM    504  CG  ASP A  37      25.104 -13.389 -38.671  1.00  0.83           C  
ATOM    505  OD1 ASP A  37      25.635 -13.371 -37.603  1.00  0.83           O  
ATOM    506  OD2 ASP A  37      25.312 -14.273 -39.486  1.00  0.83           O  
ATOM    507  H   ASP A  37      23.119  -9.841 -39.612  1.00  0.83           H  
ATOM    508  HA  ASP A  37      23.510 -11.516 -37.158  1.00  0.83           H  
ATOM    509 1HB  ASP A  37      23.228 -12.678 -39.394  1.00  0.83           H  
ATOM    510 2HB  ASP A  37      24.608 -11.805 -40.001  1.00  0.83           H  
ATOM    511  N   ALA A  38      25.466  -9.997 -36.543  1.00  0.83           N  
ATOM    512  CA  ALA A  38      26.622  -9.142 -36.247  1.00  0.83           C  
ATOM    513  C   ALA A  38      27.954  -9.862 -36.193  1.00  0.83           C  
ATOM    514  O   ALA A  38      28.628  -9.782 -35.183  1.00  0.83           O  
ATOM    515  CB  ALA A  38      26.456  -8.499 -34.893  1.00  0.83           C  
ATOM    516  H   ALA A  38      24.822 -10.252 -35.787  1.00  0.83           H  
ATOM    517  HA  ALA A  38      26.674  -8.382 -37.025  1.00  0.83           H  
ATOM    518 1HB  ALA A  38      27.300  -7.868 -34.707  1.00  0.83           H  
ATOM    519 2HB  ALA A  38      25.570  -7.927 -34.825  1.00  0.83           H  
ATOM    520 3HB  ALA A  38      26.433  -9.289 -34.161  1.00  0.83           H  
ATOM    521  N   VAL A  39      28.355 -10.517 -37.262  1.00  0.84           N  
ATOM    522  CA  VAL A  39      29.624 -11.250 -37.267  1.00  0.84           C  
ATOM    523  C   VAL A  39      30.501 -10.820 -38.435  1.00  0.84           C  
ATOM    524  O   VAL A  39      30.034 -10.715 -39.571  1.00  0.84           O  
ATOM    525  CB  VAL A  39      29.380 -12.774 -37.280  1.00  0.84           C  
ATOM    526  CG1 VAL A  39      30.722 -13.534 -37.328  1.00  0.84           C  
ATOM    527  CG2 VAL A  39      28.593 -13.176 -36.031  1.00  0.84           C  
ATOM    528  H   VAL A  39      27.734 -10.514 -38.071  1.00  0.84           H  
ATOM    529  HA  VAL A  39      30.162 -11.022 -36.347  1.00  0.84           H  
ATOM    530  HB  VAL A  39      28.808 -13.038 -38.169  1.00  0.84           H  
ATOM    531 1HG1 VAL A  39      30.528 -14.604 -37.345  1.00  0.84           H  
ATOM    532 2HG1 VAL A  39      31.275 -13.258 -38.224  1.00  0.84           H  
ATOM    533 3HG1 VAL A  39      31.315 -13.289 -36.447  1.00  0.84           H  
ATOM    534 1HG2 VAL A  39      28.417 -14.245 -36.053  1.00  0.84           H  
ATOM    535 2HG2 VAL A  39      29.164 -12.918 -35.138  1.00  0.84           H  
ATOM    536 3HG2 VAL A  39      27.632 -12.661 -36.013  1.00  0.84           H  
ATOM    537  N   THR A  40      31.773 -10.564 -38.142  1.00  0.86           N  
ATOM    538  CA  THR A  40      32.744 -10.110 -39.121  1.00  0.86           C  
ATOM    539  C   THR A  40      34.073 -10.863 -38.996  1.00  0.86           C  
ATOM    540  O   THR A  40      34.162 -11.908 -38.348  1.00  0.86           O  
ATOM    541  CB  THR A  40      32.971  -8.582 -38.951  1.00  0.86           C  
ATOM    542  OG1 THR A  40      33.753  -8.083 -40.054  1.00  0.86           O  
ATOM    543  CG2 THR A  40      33.674  -8.269 -37.600  1.00  0.86           C  
ATOM    544  H   THR A  40      32.101 -10.680 -37.186  1.00  0.86           H  
ATOM    545  HA  THR A  40      32.346 -10.295 -40.119  1.00  0.86           H  
ATOM    546  HB  THR A  40      32.004  -8.081 -38.959  1.00  0.86           H  
ATOM    547  HG1 THR A  40      33.858  -7.124 -39.962  1.00  0.86           H  
ATOM    548 1HG2 THR A  40      33.807  -7.190 -37.497  1.00  0.86           H  
ATOM    549 2HG2 THR A  40      33.054  -8.637 -36.791  1.00  0.86           H  
ATOM    550 3HG2 THR A  40      34.648  -8.753 -37.554  1.00  0.86           H  
ATOM    551  N   GLU A  41      35.074 -10.392 -39.728  1.00  0.90           N  
ATOM    552  CA  GLU A  41      36.407 -10.997 -39.719  1.00  0.90           C  
ATOM    553  C   GLU A  41      37.251 -10.267 -38.695  1.00  0.90           C  
ATOM    554  O   GLU A  41      37.196  -9.042 -38.623  1.00  0.90           O  
ATOM    555  CB  GLU A  41      37.055 -10.966 -41.107  1.00  0.90           C  
ATOM    556  CG  GLU A  41      38.409 -11.686 -41.198  1.00  0.90           C  
ATOM    557  CD  GLU A  41      38.988 -11.694 -42.597  1.00  0.90           C  
ATOM    558  OE1 GLU A  41      38.340 -11.199 -43.487  1.00  0.90           O  
ATOM    559  OE2 GLU A  41      40.071 -12.206 -42.777  1.00  0.90           O  
ATOM    560  H   GLU A  41      34.890  -9.533 -40.233  1.00  0.90           H  
ATOM    561  HA  GLU A  41      36.331 -12.037 -39.406  1.00  0.90           H  
ATOM    562 1HB  GLU A  41      36.383 -11.431 -41.828  1.00  0.90           H  
ATOM    563 2HB  GLU A  41      37.204  -9.932 -41.414  1.00  0.90           H  
ATOM    564 1HG  GLU A  41      39.120 -11.190 -40.533  1.00  0.90           H  
ATOM    565 2HG  GLU A  41      38.286 -12.715 -40.847  1.00  0.90           H  
ATOM    566  N   MET A  42      38.042 -11.001 -37.923  1.00  0.98           N  
ATOM    567  CA  MET A  42      38.893 -10.380 -36.912  1.00  0.98           C  
ATOM    568  C   MET A  42      39.736  -9.240 -37.492  1.00  0.98           C  
ATOM    569  O   MET A  42      40.579  -9.487 -38.351  1.00  0.98           O  
ATOM    570  CB  MET A  42      39.831 -11.437 -36.368  1.00  0.98           C  
ATOM    571  CG  MET A  42      39.175 -12.479 -35.548  1.00  0.98           C  
ATOM    572  SD  MET A  42      40.278 -13.749 -35.027  1.00  0.98           S  
ATOM    573  CE  MET A  42      39.131 -14.612 -34.045  1.00  0.98           C  
ATOM    574  H   MET A  42      38.043 -12.017 -38.037  1.00  0.98           H  
ATOM    575  HA  MET A  42      38.268 -10.031 -36.111  1.00  0.98           H  
ATOM    576 1HB  MET A  42      40.285 -11.939 -37.207  1.00  0.98           H  
ATOM    577 2HB  MET A  42      40.621 -10.966 -35.783  1.00  0.98           H  
ATOM    578 1HG  MET A  42      38.798 -12.025 -34.671  1.00  0.98           H  
ATOM    579 2HG  MET A  42      38.341 -12.918 -36.064  1.00  0.98           H  
ATOM    580 1HE  MET A  42      39.612 -15.471 -33.582  1.00  0.98           H  
ATOM    581 2HE  MET A  42      38.767 -13.948 -33.289  1.00  0.98           H  
ATOM    582 3HE  MET A  42      38.295 -14.946 -34.659  1.00  0.98           H  
ATOM    583  N   PRO A  43      39.541  -7.980 -37.060  1.00  1.09           N  
ATOM    584  CA  PRO A  43      40.311  -6.844 -37.490  1.00  1.09           C  
ATOM    585  C   PRO A  43      41.758  -7.085 -37.157  1.00  1.09           C  
ATOM    586  O   PRO A  43      42.061  -7.609 -36.082  1.00  1.09           O  
ATOM    587  CB  PRO A  43      39.730  -5.691 -36.670  1.00  1.09           C  
ATOM    588  CG  PRO A  43      38.347  -6.146 -36.301  1.00  1.09           C  
ATOM    589  CD  PRO A  43      38.470  -7.639 -36.116  1.00  1.09           C  
ATOM    590  HA  PRO A  43      40.166  -6.698 -38.578  1.00  1.09           H  
ATOM    591 1HB  PRO A  43      40.361  -5.514 -35.802  1.00  1.09           H  
ATOM    592 2HB  PRO A  43      39.730  -4.765 -37.262  1.00  1.09           H  
ATOM    593 1HG  PRO A  43      38.003  -5.631 -35.394  1.00  1.09           H  
ATOM    594 2HG  PRO A  43      37.635  -5.884 -37.103  1.00  1.09           H  
ATOM    595 1HD  PRO A  43      38.767  -7.893 -35.094  1.00  1.09           H  
ATOM    596 2HD  PRO A  43      37.508  -8.073 -36.408  1.00  1.09           H  
ATOM    597  N   THR A  44      42.653  -6.623 -38.005  1.00  1.21           N  
ATOM    598  CA  THR A  44      44.081  -6.748 -37.740  1.00  1.21           C  
ATOM    599  C   THR A  44      44.590  -5.464 -37.103  1.00  1.21           C  
ATOM    600  O   THR A  44      45.635  -5.435 -36.444  1.00  1.21           O  
ATOM    601  CB  THR A  44      44.822  -7.081 -39.035  1.00  1.21           C  
ATOM    602  OG1 THR A  44      44.610  -6.032 -39.999  1.00  1.21           O  
ATOM    603  CG2 THR A  44      44.296  -8.410 -39.586  1.00  1.21           C  
ATOM    604  H   THR A  44      42.348  -6.205 -38.874  1.00  1.21           H  
ATOM    605  HA  THR A  44      44.242  -7.568 -37.038  1.00  1.21           H  
ATOM    606  HB  THR A  44      45.890  -7.170 -38.832  1.00  1.21           H  
ATOM    607  HG1 THR A  44      44.896  -5.182 -39.632  1.00  1.21           H  
ATOM    608 1HG2 THR A  44      44.820  -8.661 -40.506  1.00  1.21           H  
ATOM    609 2HG2 THR A  44      44.466  -9.189 -38.847  1.00  1.21           H  
ATOM    610 3HG2 THR A  44      43.228  -8.329 -39.786  1.00  1.21           H  
ATOM    611  N   ASP A  45      43.734  -4.440 -37.180  1.00  1.31           N  
ATOM    612  CA  ASP A  45      43.939  -3.078 -36.676  1.00  1.31           C  
ATOM    613  C   ASP A  45      44.121  -3.058 -35.163  1.00  1.31           C  
ATOM    614  O   ASP A  45      44.574  -2.077 -34.588  1.00  1.31           O  
ATOM    615  CB  ASP A  45      42.750  -2.197 -37.057  1.00  1.31           C  
ATOM    616  CG  ASP A  45      42.691  -1.919 -38.560  1.00  1.31           C  
ATOM    617  OD1 ASP A  45      43.656  -2.189 -39.240  1.00  1.31           O  
ATOM    618  OD2 ASP A  45      41.676  -1.456 -39.015  1.00  1.31           O  
ATOM    619  H   ASP A  45      42.882  -4.612 -37.689  1.00  1.31           H  
ATOM    620  HA  ASP A  45      44.841  -2.669 -37.135  1.00  1.31           H  
ATOM    621 1HB  ASP A  45      41.823  -2.683 -36.749  1.00  1.31           H  
ATOM    622 2HB  ASP A  45      42.814  -1.247 -36.525  1.00  1.31           H  
ATOM    623  N   ARG A  46      43.751  -4.160 -34.525  1.00  1.36           N  
ATOM    624  CA  ARG A  46      43.869  -4.330 -33.095  1.00  1.36           C  
ATOM    625  C   ARG A  46      45.245  -4.879 -32.715  1.00  1.36           C  
ATOM    626  O   ARG A  46      45.499  -5.156 -31.546  1.00  1.36           O  
ATOM    627  CB  ARG A  46      42.811  -5.288 -32.596  1.00  1.36           C  
ATOM    628  CG  ARG A  46      41.406  -4.873 -32.884  1.00  1.36           C  
ATOM    629  CD  ARG A  46      41.038  -3.635 -32.170  1.00  1.36           C  
ATOM    630  NE  ARG A  46      39.657  -3.298 -32.403  1.00  1.36           N  
ATOM    631  CZ  ARG A  46      38.658  -3.896 -31.740  1.00  1.36           C  
ATOM    632  NH1 ARG A  46      38.946  -4.828 -30.870  1.00  1.36           N  
ATOM    633  NH2 ARG A  46      37.397  -3.591 -31.936  1.00  1.36           N  
ATOM    634  H   ARG A  46      43.376  -4.924 -35.068  1.00  1.36           H  
ATOM    635  HA  ARG A  46      43.726  -3.361 -32.616  1.00  1.36           H  
ATOM    636 1HB  ARG A  46      42.958  -6.263 -33.064  1.00  1.36           H  
ATOM    637 2HB  ARG A  46      42.911  -5.424 -31.516  1.00  1.36           H  
ATOM    638 1HG  ARG A  46      41.316  -4.681 -33.944  1.00  1.36           H  
ATOM    639 2HG  ARG A  46      40.718  -5.673 -32.594  1.00  1.36           H  
ATOM    640 1HD  ARG A  46      41.182  -3.776 -31.099  1.00  1.36           H  
ATOM    641 2HD  ARG A  46      41.661  -2.808 -32.519  1.00  1.36           H  
ATOM    642  HE  ARG A  46      39.428  -2.580 -33.079  1.00  1.36           H  
ATOM    643 1HH1 ARG A  46      39.905  -5.095 -30.698  1.00  1.36           H  
ATOM    644 2HH1 ARG A  46      38.179  -5.301 -30.382  1.00  1.36           H  
ATOM    645 1HH2 ARG A  46      37.084  -2.885 -32.599  1.00  1.36           H  
ATOM    646 2HH2 ARG A  46      36.692  -4.082 -31.398  1.00  1.36           H  
ATOM    647  N   GLY A  47      46.150  -5.017 -33.689  1.00  1.34           N  
ATOM    648  CA  GLY A  47      47.481  -5.534 -33.398  1.00  1.34           C  
ATOM    649  C   GLY A  47      47.447  -7.046 -33.334  1.00  1.34           C  
ATOM    650  O   GLY A  47      48.113  -7.661 -32.508  1.00  1.34           O  
ATOM    651  H   GLY A  47      45.906  -4.798 -34.653  1.00  1.34           H  
ATOM    652 1HA  GLY A  47      48.174  -5.211 -34.174  1.00  1.34           H  
ATOM    653 2HA  GLY A  47      47.837  -5.129 -32.451  1.00  1.34           H  
ATOM    654  N   TRP A  48      46.596  -7.650 -34.155  1.00  1.28           N  
ATOM    655  CA  TRP A  48      46.481  -9.105 -34.135  1.00  1.28           C  
ATOM    656  C   TRP A  48      47.119  -9.773 -35.337  1.00  1.28           C  
ATOM    657  O   TRP A  48      46.765  -9.507 -36.490  1.00  1.28           O  
ATOM    658  CB  TRP A  48      45.014  -9.563 -34.108  1.00  1.28           C  
ATOM    659  CG  TRP A  48      44.257  -9.314 -32.830  1.00  1.28           C  
ATOM    660  CD1 TRP A  48      44.558  -8.451 -31.820  1.00  1.28           C  
ATOM    661  CD2 TRP A  48      43.041  -9.980 -32.424  1.00  1.28           C  
ATOM    662  NE1 TRP A  48      43.617  -8.528 -30.845  1.00  1.28           N  
ATOM    663  CE2 TRP A  48      42.685  -9.454 -31.197  1.00  1.28           C  
ATOM    664  CE3 TRP A  48      42.234 -10.973 -33.000  1.00  1.28           C  
ATOM    665  CZ2 TRP A  48      41.574  -9.871 -30.533  1.00  1.28           C  
ATOM    666  CZ3 TRP A  48      41.115 -11.389 -32.299  1.00  1.28           C  
ATOM    667  CH2 TRP A  48      40.806 -10.842 -31.101  1.00  1.28           C  
ATOM    668  H   TRP A  48      46.087  -7.079 -34.828  1.00  1.28           H  
ATOM    669  HA  TRP A  48      46.975  -9.479 -33.238  1.00  1.28           H  
ATOM    670 1HB  TRP A  48      44.471  -9.060 -34.912  1.00  1.28           H  
ATOM    671 2HB  TRP A  48      44.976 -10.636 -34.321  1.00  1.28           H  
ATOM    672  HD1 TRP A  48      45.409  -7.794 -31.779  1.00  1.28           H  
ATOM    673  HE1 TRP A  48      43.613  -7.980 -29.971  1.00  1.28           H  
ATOM    674  HE3 TRP A  48      42.487 -11.409 -33.967  1.00  1.28           H  
ATOM    675  HZ2 TRP A  48      41.302  -9.465 -29.573  1.00  1.28           H  
ATOM    676  HZ3 TRP A  48      40.488 -12.156 -32.719  1.00  1.28           H  
ATOM    677  HH2 TRP A  48      39.936 -11.175 -30.569  1.00  1.28           H  
ATOM    678  N   ASP A  49      47.991 -10.735 -35.083  1.00  1.20           N  
ATOM    679  CA  ASP A  49      48.564 -11.470 -36.195  1.00  1.20           C  
ATOM    680  C   ASP A  49      47.609 -12.569 -36.585  1.00  1.20           C  
ATOM    681  O   ASP A  49      47.780 -13.729 -36.209  1.00  1.20           O  
ATOM    682  CB  ASP A  49      49.939 -12.028 -35.837  1.00  1.20           C  
ATOM    683  CG  ASP A  49      50.619 -12.788 -37.011  1.00  1.20           C  
ATOM    684  OD1 ASP A  49      49.930 -13.155 -37.962  1.00  1.20           O  
ATOM    685  OD2 ASP A  49      51.802 -13.006 -36.940  1.00  1.20           O  
ATOM    686  H   ASP A  49      48.267 -10.938 -34.132  1.00  1.20           H  
ATOM    687  HA  ASP A  49      48.680 -10.795 -37.043  1.00  1.20           H  
ATOM    688 1HB  ASP A  49      50.594 -11.211 -35.520  1.00  1.20           H  
ATOM    689 2HB  ASP A  49      49.842 -12.713 -34.995  1.00  1.20           H  
ATOM    690  N   LEU A  50      46.631 -12.184 -37.394  1.00  1.11           N  
ATOM    691  CA  LEU A  50      45.557 -13.066 -37.816  1.00  1.11           C  
ATOM    692  C   LEU A  50      46.045 -14.315 -38.541  1.00  1.11           C  
ATOM    693  O   LEU A  50      45.405 -15.367 -38.454  1.00  1.11           O  
ATOM    694  CB  LEU A  50      44.534 -12.314 -38.661  1.00  1.11           C  
ATOM    695  CG  LEU A  50      43.288 -13.128 -39.032  1.00  1.11           C  
ATOM    696  CD1 LEU A  50      42.632 -13.629 -37.749  1.00  1.11           C  
ATOM    697  CD2 LEU A  50      42.318 -12.229 -39.803  1.00  1.11           C  
ATOM    698  H   LEU A  50      46.611 -11.192 -37.631  1.00  1.11           H  
ATOM    699  HA  LEU A  50      45.032 -13.379 -36.920  1.00  1.11           H  
ATOM    700 1HB  LEU A  50      44.205 -11.436 -38.107  1.00  1.11           H  
ATOM    701 2HB  LEU A  50      45.012 -11.990 -39.586  1.00  1.11           H  
ATOM    702  HG  LEU A  50      43.564 -13.986 -39.649  1.00  1.11           H  
ATOM    703 1HD1 LEU A  50      41.733 -14.197 -37.990  1.00  1.11           H  
ATOM    704 2HD1 LEU A  50      43.328 -14.268 -37.209  1.00  1.11           H  
ATOM    705 3HD1 LEU A  50      42.374 -12.779 -37.132  1.00  1.11           H  
ATOM    706 1HD2 LEU A  50      41.417 -12.790 -40.066  1.00  1.11           H  
ATOM    707 2HD2 LEU A  50      42.040 -11.378 -39.183  1.00  1.11           H  
ATOM    708 3HD2 LEU A  50      42.795 -11.871 -40.715  1.00  1.11           H  
ATOM    709  N   ASP A  51      47.144 -14.207 -39.292  1.00  1.04           N  
ATOM    710  CA  ASP A  51      47.612 -15.372 -40.026  1.00  1.04           C  
ATOM    711  C   ASP A  51      48.226 -16.391 -39.079  1.00  1.04           C  
ATOM    712  O   ASP A  51      47.975 -17.589 -39.206  1.00  1.04           O  
ATOM    713  CB  ASP A  51      48.646 -14.973 -41.075  1.00  1.04           C  
ATOM    714  CG  ASP A  51      48.049 -14.172 -42.228  1.00  1.04           C  
ATOM    715  OD1 ASP A  51      46.845 -14.127 -42.341  1.00  1.04           O  
ATOM    716  OD2 ASP A  51      48.802 -13.617 -42.992  1.00  1.04           O  
ATOM    717  H   ASP A  51      47.664 -13.336 -39.316  1.00  1.04           H  
ATOM    718  HA  ASP A  51      46.761 -15.835 -40.525  1.00  1.04           H  
ATOM    719 1HB  ASP A  51      49.425 -14.371 -40.593  1.00  1.04           H  
ATOM    720 2HB  ASP A  51      49.124 -15.867 -41.471  1.00  1.04           H  
ATOM    721  N   ALA A  52      49.022 -15.929 -38.109  1.00  0.98           N  
ATOM    722  CA  ALA A  52      49.583 -16.860 -37.132  1.00  0.98           C  
ATOM    723  C   ALA A  52      48.477 -17.410 -36.239  1.00  0.98           C  
ATOM    724  O   ALA A  52      48.494 -18.574 -35.840  1.00  0.98           O  
ATOM    725  CB  ALA A  52      50.637 -16.193 -36.279  1.00  0.98           C  
ATOM    726  H   ALA A  52      49.240 -14.924 -38.040  1.00  0.98           H  
ATOM    727  HA  ALA A  52      50.034 -17.689 -37.674  1.00  0.98           H  
ATOM    728 1HB  ALA A  52      51.045 -16.910 -35.574  1.00  0.98           H  
ATOM    729 2HB  ALA A  52      51.436 -15.808 -36.915  1.00  0.98           H  
ATOM    730 3HB  ALA A  52      50.181 -15.367 -35.734  1.00  0.98           H  
ATOM    731  N   LEU A  53      47.520 -16.537 -35.924  1.00  0.94           N  
ATOM    732  CA  LEU A  53      46.402 -16.829 -35.046  1.00  0.94           C  
ATOM    733  C   LEU A  53      45.447 -17.880 -35.575  1.00  0.94           C  
ATOM    734  O   LEU A  53      44.987 -18.717 -34.806  1.00  0.94           O  
ATOM    735  CB  LEU A  53      45.613 -15.555 -34.770  1.00  0.94           C  
ATOM    736  CG  LEU A  53      44.394 -15.679 -33.867  1.00  0.94           C  
ATOM    737  CD1 LEU A  53      44.838 -16.200 -32.510  1.00  0.94           C  
ATOM    738  CD2 LEU A  53      43.719 -14.307 -33.755  1.00  0.94           C  
ATOM    739  H   LEU A  53      47.590 -15.587 -36.289  1.00  0.94           H  
ATOM    740  HA  LEU A  53      46.812 -17.190 -34.104  1.00  0.94           H  
ATOM    741 1HB  LEU A  53      46.282 -14.808 -34.351  1.00  0.94           H  
ATOM    742 2HB  LEU A  53      45.258 -15.200 -35.715  1.00  0.94           H  
ATOM    743  HG  LEU A  53      43.691 -16.381 -34.293  1.00  0.94           H  
ATOM    744 1HD1 LEU A  53      43.978 -16.294 -31.844  1.00  0.94           H  
ATOM    745 2HD1 LEU A  53      45.304 -17.170 -32.631  1.00  0.94           H  
ATOM    746 3HD1 LEU A  53      45.557 -15.514 -32.083  1.00  0.94           H  
ATOM    747 1HD2 LEU A  53      42.841 -14.376 -33.108  1.00  0.94           H  
ATOM    748 2HD2 LEU A  53      44.421 -13.596 -33.344  1.00  0.94           H  
ATOM    749 3HD2 LEU A  53      43.415 -13.972 -34.741  1.00  0.94           H  
ATOM    750  N   PHE A  54      45.059 -17.822 -36.843  1.00  0.91           N  
ATOM    751  CA  PHE A  54      44.080 -18.802 -37.307  1.00  0.91           C  
ATOM    752  C   PHE A  54      44.622 -20.174 -37.732  1.00  0.91           C  
ATOM    753  O   PHE A  54      45.451 -20.299 -38.635  1.00  0.91           O  
ATOM    754  CB  PHE A  54      43.266 -18.227 -38.449  1.00  0.91           C  
ATOM    755  CG  PHE A  54      42.238 -19.187 -38.981  1.00  0.91           C  
ATOM    756  CD1 PHE A  54      41.099 -19.477 -38.261  1.00  0.91           C  
ATOM    757  CD2 PHE A  54      42.409 -19.788 -40.216  1.00  0.91           C  
ATOM    758  CE1 PHE A  54      40.155 -20.349 -38.765  1.00  0.91           C  
ATOM    759  CE2 PHE A  54      41.465 -20.657 -40.713  1.00  0.91           C  
ATOM    760  CZ  PHE A  54      40.337 -20.934 -39.982  1.00  0.91           C  
ATOM    761  H   PHE A  54      45.412 -17.100 -37.472  1.00  0.91           H  
ATOM    762  HA  PHE A  54      43.386 -18.975 -36.484  1.00  0.91           H  
ATOM    763 1HB  PHE A  54      42.756 -17.323 -38.113  1.00  0.91           H  
ATOM    764 2HB  PHE A  54      43.935 -17.941 -39.263  1.00  0.91           H  
ATOM    765  HD1 PHE A  54      40.957 -19.012 -37.285  1.00  0.91           H  
ATOM    766  HD2 PHE A  54      43.306 -19.564 -40.794  1.00  0.91           H  
ATOM    767  HE1 PHE A  54      39.264 -20.575 -38.202  1.00  0.91           H  
ATOM    768  HE2 PHE A  54      41.612 -21.126 -41.686  1.00  0.91           H  
ATOM    769  HZ  PHE A  54      39.587 -21.620 -40.371  1.00  0.91           H  
ATOM    770  N   ASP A  55      44.079 -21.207 -37.088  1.00  0.90           N  
ATOM    771  CA  ASP A  55      44.367 -22.620 -37.340  1.00  0.90           C  
ATOM    772  C   ASP A  55      43.146 -23.447 -36.917  1.00  0.90           C  
ATOM    773  O   ASP A  55      42.877 -23.563 -35.726  1.00  0.90           O  
ATOM    774  CB  ASP A  55      45.616 -23.119 -36.606  1.00  0.90           C  
ATOM    775  CG  ASP A  55      46.041 -24.605 -36.941  1.00  0.90           C  
ATOM    776  OD1 ASP A  55      45.183 -25.467 -37.125  1.00  0.90           O  
ATOM    777  OD2 ASP A  55      47.243 -24.838 -37.040  1.00  0.90           O  
ATOM    778  H   ASP A  55      43.413 -20.982 -36.346  1.00  0.90           H  
ATOM    779  HA  ASP A  55      44.589 -22.730 -38.390  1.00  0.90           H  
ATOM    780 1HB  ASP A  55      46.454 -22.446 -36.809  1.00  0.90           H  
ATOM    781 2HB  ASP A  55      45.421 -23.071 -35.551  1.00  0.90           H  
ATOM    782  N   PRO A  56      42.423 -24.096 -37.842  1.00  0.90           N  
ATOM    783  CA  PRO A  56      41.218 -24.871 -37.594  1.00  0.90           C  
ATOM    784  C   PRO A  56      41.344 -25.972 -36.519  1.00  0.90           C  
ATOM    785  O   PRO A  56      40.323 -26.439 -36.014  1.00  0.90           O  
ATOM    786  CB  PRO A  56      40.964 -25.521 -38.962  1.00  0.90           C  
ATOM    787  CG  PRO A  56      41.576 -24.581 -39.957  1.00  0.90           C  
ATOM    788  CD  PRO A  56      42.797 -24.022 -39.270  1.00  0.90           C  
ATOM    789  HA  PRO A  56      40.403 -24.178 -37.350  1.00  0.90           H  
ATOM    790 1HB  PRO A  56      41.417 -26.523 -38.983  1.00  0.90           H  
ATOM    791 2HB  PRO A  56      39.882 -25.655 -39.114  1.00  0.90           H  
ATOM    792 1HG  PRO A  56      41.825 -25.123 -40.881  1.00  0.90           H  
ATOM    793 2HG  PRO A  56      40.852 -23.808 -40.232  1.00  0.90           H  
ATOM    794 1HD  PRO A  56      43.696 -24.632 -39.469  1.00  0.90           H  
ATOM    795 2HD  PRO A  56      42.896 -22.983 -39.603  1.00  0.90           H  
ATOM    796  N   ASP A  57      42.566 -26.438 -36.210  1.00  0.93           N  
ATOM    797  CA  ASP A  57      42.745 -27.510 -35.221  1.00  0.93           C  
ATOM    798  C   ASP A  57      42.797 -26.997 -33.752  1.00  0.93           C  
ATOM    799  O   ASP A  57      43.816 -26.444 -33.329  1.00  0.93           O  
ATOM    800  CB  ASP A  57      44.019 -28.298 -35.547  1.00  0.93           C  
ATOM    801  CG  ASP A  57      44.296 -29.526 -34.638  1.00  0.93           C  
ATOM    802  OD1 ASP A  57      43.758 -29.620 -33.541  1.00  0.93           O  
ATOM    803  OD2 ASP A  57      45.049 -30.372 -35.068  1.00  0.93           O  
ATOM    804  H   ASP A  57      43.410 -26.028 -36.635  1.00  0.93           H  
ATOM    805  HA  ASP A  57      41.919 -28.189 -35.367  1.00  0.93           H  
ATOM    806 1HB  ASP A  57      43.969 -28.638 -36.581  1.00  0.93           H  
ATOM    807 2HB  ASP A  57      44.876 -27.616 -35.484  1.00  0.93           H  
ATOM    808  N   PRO A  58      41.777 -27.289 -32.905  1.00  0.97           N  
ATOM    809  CA  PRO A  58      41.609 -26.803 -31.541  1.00  0.97           C  
ATOM    810  C   PRO A  58      42.646 -27.347 -30.574  1.00  0.97           C  
ATOM    811  O   PRO A  58      42.743 -26.869 -29.445  1.00  0.97           O  
ATOM    812  CB  PRO A  58      40.227 -27.329 -31.146  1.00  0.97           C  
ATOM    813  CG  PRO A  58      40.033 -28.556 -31.986  1.00  0.97           C  
ATOM    814  CD  PRO A  58      40.726 -28.257 -33.301  1.00  0.97           C  
ATOM    815  HA  PRO A  58      41.633 -25.703 -31.547  1.00  0.97           H  
ATOM    816 1HB  PRO A  58      40.209 -27.538 -30.063  1.00  0.97           H  
ATOM    817 2HB  PRO A  58      39.476 -26.592 -31.321  1.00  0.97           H  
ATOM    818 1HG  PRO A  58      40.463 -29.428 -31.478  1.00  0.97           H  
ATOM    819 2HG  PRO A  58      38.961 -28.758 -32.114  1.00  0.97           H  
ATOM    820 1HD  PRO A  58      41.170 -29.202 -33.656  1.00  0.97           H  
ATOM    821 2HD  PRO A  58      40.022 -27.811 -34.015  1.00  0.97           H  
ATOM    822  N   GLN A  59      43.402 -28.372 -30.987  1.00  1.00           N  
ATOM    823  CA  GLN A  59      44.366 -28.970 -30.081  1.00  1.00           C  
ATOM    824  C   GLN A  59      45.699 -28.232 -30.115  1.00  1.00           C  
ATOM    825  O   GLN A  59      46.598 -28.513 -29.318  1.00  1.00           O  
ATOM    826  CB  GLN A  59      44.592 -30.434 -30.440  1.00  1.00           C  
ATOM    827  CG  GLN A  59      43.341 -31.306 -30.379  1.00  1.00           C  
ATOM    828  CD  GLN A  59      42.697 -31.331 -29.011  1.00  1.00           C  
ATOM    829  OE1 GLN A  59      43.360 -31.570 -27.998  1.00  1.00           O  
ATOM    830  NE2 GLN A  59      41.389 -31.101 -28.970  1.00  1.00           N  
ATOM    831  H   GLN A  59      43.340 -28.750 -31.941  1.00  1.00           H  
ATOM    832  HA  GLN A  59      43.972 -28.910 -29.067  1.00  1.00           H  
ATOM    833 1HB  GLN A  59      44.980 -30.491 -31.462  1.00  1.00           H  
ATOM    834 2HB  GLN A  59      45.343 -30.861 -29.780  1.00  1.00           H  
ATOM    835 1HG  GLN A  59      42.621 -30.910 -31.099  1.00  1.00           H  
ATOM    836 2HG  GLN A  59      43.613 -32.325 -30.650  1.00  1.00           H  
ATOM    837 1HE2 GLN A  59      40.905 -31.105 -28.091  1.00  1.00           H  
ATOM    838 2HE2 GLN A  59      40.886 -30.932 -29.816  1.00  1.00           H  
ATOM    839  N   ARG A  60      45.834 -27.279 -31.031  1.00  1.00           N  
ATOM    840  CA  ARG A  60      47.052 -26.492 -31.096  1.00  1.00           C  
ATOM    841  C   ARG A  60      46.909 -25.384 -30.051  1.00  1.00           C  
ATOM    842  O   ARG A  60      45.872 -24.735 -29.965  1.00  1.00           O  
ATOM    843  CB  ARG A  60      47.283 -25.974 -32.502  1.00  1.00           C  
ATOM    844  CG  ARG A  60      48.544 -25.139 -32.684  1.00  1.00           C  
ATOM    845  CD  ARG A  60      48.756 -24.724 -34.109  1.00  1.00           C  
ATOM    846  NE  ARG A  60      49.961 -23.919 -34.248  1.00  1.00           N  
ATOM    847  CZ  ARG A  60      50.355 -23.283 -35.375  1.00  1.00           C  
ATOM    848  NH1 ARG A  60      49.642 -23.348 -36.483  1.00  1.00           N  
ATOM    849  NH2 ARG A  60      51.479 -22.582 -35.365  1.00  1.00           N  
ATOM    850  H   ARG A  60      45.074 -27.081 -31.688  1.00  1.00           H  
ATOM    851  HA  ARG A  60      47.900 -27.121 -30.826  1.00  1.00           H  
ATOM    852 1HB  ARG A  60      47.379 -26.828 -33.171  1.00  1.00           H  
ATOM    853 2HB  ARG A  60      46.417 -25.435 -32.833  1.00  1.00           H  
ATOM    854 1HG  ARG A  60      48.465 -24.236 -32.076  1.00  1.00           H  
ATOM    855 2HG  ARG A  60      49.409 -25.717 -32.364  1.00  1.00           H  
ATOM    856 1HD  ARG A  60      48.855 -25.604 -34.744  1.00  1.00           H  
ATOM    857 2HD  ARG A  60      47.914 -24.132 -34.456  1.00  1.00           H  
ATOM    858  HE  ARG A  60      50.551 -23.828 -33.434  1.00  1.00           H  
ATOM    859 1HH1 ARG A  60      48.757 -23.889 -36.526  1.00  1.00           H  
ATOM    860 2HH1 ARG A  60      49.951 -22.864 -37.309  1.00  1.00           H  
ATOM    861 1HH2 ARG A  60      52.034 -22.525 -34.522  1.00  1.00           H  
ATOM    862 2HH2 ARG A  60      51.777 -22.102 -36.200  1.00  1.00           H  
ATOM    863  N   HIS A  61      47.914 -25.230 -29.193  1.00  0.98           N  
ATOM    864  CA  HIS A  61      47.791 -24.311 -28.060  1.00  0.98           C  
ATOM    865  C   HIS A  61      47.666 -22.816 -28.395  1.00  0.98           C  
ATOM    866  O   HIS A  61      46.657 -22.184 -28.079  1.00  0.98           O  
ATOM    867  CB  HIS A  61      49.017 -24.503 -27.151  1.00  0.98           C  
ATOM    868  CG  HIS A  61      49.019 -23.705 -25.867  1.00  0.98           C  
ATOM    869  ND1 HIS A  61      48.298 -24.088 -24.751  1.00  0.98           N  
ATOM    870  CD2 HIS A  61      49.650 -22.555 -25.528  1.00  0.98           C  
ATOM    871  CE1 HIS A  61      48.489 -23.207 -23.782  1.00  0.98           C  
ATOM    872  NE2 HIS A  61      49.305 -22.269 -24.227  1.00  0.98           N  
ATOM    873  H   HIS A  61      48.751 -25.782 -29.303  1.00  0.98           H  
ATOM    874  HA  HIS A  61      46.906 -24.591 -27.493  1.00  0.98           H  
ATOM    875 1HB  HIS A  61      49.094 -25.558 -26.883  1.00  0.98           H  
ATOM    876 2HB  HIS A  61      49.920 -24.250 -27.702  1.00  0.98           H  
ATOM    877  HD2 HIS A  61      50.309 -21.967 -26.168  1.00  0.98           H  
ATOM    878  HE1 HIS A  61      48.048 -23.248 -22.787  1.00  0.98           H  
ATOM    879  HE2 HIS A  61      49.626 -21.469 -23.700  1.00  0.98           H  
ATOM    880  N   GLY A  62      48.655 -22.240 -29.073  1.00  0.93           N  
ATOM    881  CA  GLY A  62      48.649 -20.791 -29.314  1.00  0.93           C  
ATOM    882  C   GLY A  62      47.862 -20.345 -30.540  1.00  0.93           C  
ATOM    883  O   GLY A  62      48.421 -19.683 -31.414  1.00  0.93           O  
ATOM    884  H   GLY A  62      49.442 -22.792 -29.375  1.00  0.93           H  
ATOM    885 1HA  GLY A  62      48.243 -20.292 -28.434  1.00  0.93           H  
ATOM    886 2HA  GLY A  62      49.678 -20.447 -29.411  1.00  0.93           H  
ATOM    887  N   THR A  63      46.596 -20.732 -30.630  1.00  0.87           N  
ATOM    888  CA  THR A  63      45.822 -20.419 -31.834  1.00  0.87           C  
ATOM    889  C   THR A  63      44.292 -20.456 -31.682  1.00  0.87           C  
ATOM    890  O   THR A  63      43.747 -21.129 -30.805  1.00  0.87           O  
ATOM    891  CB  THR A  63      46.223 -21.377 -32.940  1.00  0.87           C  
ATOM    892  OG1 THR A  63      45.626 -21.005 -34.149  1.00  0.87           O  
ATOM    893  CG2 THR A  63      45.743 -22.698 -32.593  1.00  0.87           C  
ATOM    894  H   THR A  63      46.205 -21.256 -29.846  1.00  0.87           H  
ATOM    895  HA  THR A  63      46.092 -19.412 -32.150  1.00  0.87           H  
ATOM    896  HB  THR A  63      47.307 -21.391 -33.061  1.00  0.87           H  
ATOM    897  HG1 THR A  63      45.777 -20.066 -34.312  1.00  0.87           H  
ATOM    898 1HG2 THR A  63      46.006 -23.372 -33.373  1.00  0.87           H  
ATOM    899 2HG2 THR A  63      46.195 -23.001 -31.665  1.00  0.87           H  
ATOM    900 3HG2 THR A  63      44.661 -22.677 -32.486  1.00  0.87           H  
ATOM    901  N   SER A  64      43.611 -19.740 -32.581  1.00  0.80           N  
ATOM    902  CA  SER A  64      42.149 -19.737 -32.690  1.00  0.80           C  
ATOM    903  C   SER A  64      41.651 -20.606 -33.846  1.00  0.80           C  
ATOM    904  O   SER A  64      42.211 -20.554 -34.941  1.00  0.80           O  
ATOM    905  CB  SER A  64      41.630 -18.338 -32.954  1.00  0.80           C  
ATOM    906  OG  SER A  64      40.228 -18.358 -33.166  1.00  0.80           O  
ATOM    907  H   SER A  64      44.150 -19.221 -33.268  1.00  0.80           H  
ATOM    908  HA  SER A  64      41.740 -20.110 -31.760  1.00  0.80           H  
ATOM    909 1HB  SER A  64      41.878 -17.672 -32.127  1.00  0.80           H  
ATOM    910 2HB  SER A  64      42.112 -17.958 -33.846  1.00  0.80           H  
ATOM    911  HG  SER A  64      40.037 -17.719 -33.899  1.00  0.80           H  
ATOM    912  N   TYR A  65      40.526 -21.311 -33.667  1.00  0.75           N  
ATOM    913  CA  TYR A  65      39.997 -22.036 -34.834  1.00  0.75           C  
ATOM    914  C   TYR A  65      38.905 -21.245 -35.538  1.00  0.75           C  
ATOM    915  O   TYR A  65      38.179 -21.781 -36.377  1.00  0.75           O  
ATOM    916  CB  TYR A  65      39.491 -23.452 -34.572  1.00  0.75           C  
ATOM    917  CG  TYR A  65      38.429 -23.656 -33.599  1.00  0.75           C  
ATOM    918  CD1 TYR A  65      37.131 -23.412 -33.970  1.00  0.75           C  
ATOM    919  CD2 TYR A  65      38.709 -24.190 -32.394  1.00  0.75           C  
ATOM    920  CE1 TYR A  65      36.117 -23.695 -33.111  1.00  0.75           C  
ATOM    921  CE2 TYR A  65      37.693 -24.485 -31.526  1.00  0.75           C  
ATOM    922  CZ  TYR A  65      36.415 -24.248 -31.862  1.00  0.75           C  
ATOM    923  OH  TYR A  65      35.426 -24.584 -30.973  1.00  0.75           O  
ATOM    924  H   TYR A  65      40.080 -21.316 -32.750  1.00  0.75           H  
ATOM    925  HA  TYR A  65      40.802 -22.145 -35.556  1.00  0.75           H  
ATOM    926 1HB  TYR A  65      39.130 -23.860 -35.508  1.00  0.75           H  
ATOM    927 2HB  TYR A  65      40.340 -24.073 -34.270  1.00  0.75           H  
ATOM    928  HD1 TYR A  65      36.918 -23.002 -34.955  1.00  0.75           H  
ATOM    929  HD2 TYR A  65      39.738 -24.402 -32.125  1.00  0.75           H  
ATOM    930  HE1 TYR A  65      35.096 -23.505 -33.418  1.00  0.75           H  
ATOM    931  HE2 TYR A  65      37.913 -24.927 -30.564  1.00  0.75           H  
ATOM    932  HH  TYR A  65      34.562 -24.293 -31.330  1.00  0.75           H  
ATOM    933  N   SER A  66      38.818 -19.959 -35.222  1.00  0.72           N  
ATOM    934  CA  SER A  66      37.878 -19.062 -35.868  1.00  0.72           C  
ATOM    935  C   SER A  66      38.587 -17.786 -36.233  1.00  0.72           C  
ATOM    936  O   SER A  66      39.315 -17.207 -35.424  1.00  0.72           O  
ATOM    937  CB  SER A  66      36.685 -18.710 -34.985  1.00  0.72           C  
ATOM    938  OG  SER A  66      35.854 -17.749 -35.644  1.00  0.72           O  
ATOM    939  H   SER A  66      39.427 -19.584 -34.504  1.00  0.72           H  
ATOM    940  HA  SER A  66      37.506 -19.528 -36.781  1.00  0.72           H  
ATOM    941 1HB  SER A  66      36.106 -19.620 -34.803  1.00  0.72           H  
ATOM    942 2HB  SER A  66      37.015 -18.325 -34.020  1.00  0.72           H  
ATOM    943  HG  SER A  66      35.943 -16.877 -35.164  1.00  0.72           H  
ATOM    944  N   ARG A  67      38.412 -17.385 -37.487  1.00  0.71           N  
ATOM    945  CA  ARG A  67      38.927 -16.127 -37.999  1.00  0.71           C  
ATOM    946  C   ARG A  67      37.854 -15.062 -37.862  1.00  0.71           C  
ATOM    947  O   ARG A  67      38.065 -13.910 -38.251  1.00  0.71           O  
ATOM    948  CB  ARG A  67      39.343 -16.240 -39.450  1.00  0.71           C  
ATOM    949  CG  ARG A  67      38.208 -16.439 -40.410  1.00  0.71           C  
ATOM    950  CD  ARG A  67      38.672 -16.667 -41.803  1.00  0.71           C  
ATOM    951  NE  ARG A  67      37.546 -16.790 -42.736  1.00  0.71           N  
ATOM    952  CZ  ARG A  67      37.664 -17.056 -44.053  1.00  0.71           C  
ATOM    953  NH1 ARG A  67      38.856 -17.231 -44.587  1.00  0.71           N  
ATOM    954  NH2 ARG A  67      36.585 -17.141 -44.813  1.00  0.71           N  
ATOM    955  H   ARG A  67      37.844 -17.957 -38.099  1.00  0.71           H  
ATOM    956  HA  ARG A  67      39.794 -15.832 -37.408  1.00  0.71           H  
ATOM    957 1HB  ARG A  67      39.866 -15.330 -39.744  1.00  0.71           H  
ATOM    958 2HB  ARG A  67      40.034 -17.068 -39.574  1.00  0.71           H  
ATOM    959 1HG  ARG A  67      37.612 -17.295 -40.096  1.00  0.71           H  
ATOM    960 2HG  ARG A  67      37.590 -15.541 -40.406  1.00  0.71           H  
ATOM    961 1HD  ARG A  67      39.287 -15.823 -42.121  1.00  0.71           H  
ATOM    962 2HD  ARG A  67      39.258 -17.586 -41.847  1.00  0.71           H  
ATOM    963  HE  ARG A  67      36.602 -16.636 -42.359  1.00  0.71           H  
ATOM    964 1HH1 ARG A  67      39.682 -17.163 -44.009  1.00  0.71           H  
ATOM    965 2HH1 ARG A  67      38.944 -17.430 -45.573  1.00  0.71           H  
ATOM    966 1HH2 ARG A  67      35.664 -17.015 -44.409  1.00  0.71           H  
ATOM    967 2HH2 ARG A  67      36.677 -17.339 -45.797  1.00  0.71           H  
ATOM    968  N   HIS A  68      36.688 -15.473 -37.348  1.00  0.72           N  
ATOM    969  CA  HIS A  68      35.542 -14.600 -37.232  1.00  0.72           C  
ATOM    970  C   HIS A  68      35.158 -14.359 -35.797  1.00  0.72           C  
ATOM    971  O   HIS A  68      35.447 -15.166 -34.897  1.00  0.72           O  
ATOM    972  CB  HIS A  68      34.318 -15.191 -37.958  1.00  0.72           C  
ATOM    973  CG  HIS A  68      34.524 -15.319 -39.404  1.00  0.72           C  
ATOM    974  ND1 HIS A  68      34.590 -14.229 -40.230  1.00  0.72           N  
ATOM    975  CD2 HIS A  68      34.694 -16.405 -40.187  1.00  0.72           C  
ATOM    976  CE1 HIS A  68      34.806 -14.623 -41.465  1.00  0.72           C  
ATOM    977  NE2 HIS A  68      34.887 -15.953 -41.473  1.00  0.72           N  
ATOM    978  H   HIS A  68      36.577 -16.420 -37.003  1.00  0.72           H  
ATOM    979  HA  HIS A  68      35.772 -13.635 -37.675  1.00  0.72           H  
ATOM    980 1HB  HIS A  68      34.084 -16.177 -37.551  1.00  0.72           H  
ATOM    981 2HB  HIS A  68      33.456 -14.553 -37.795  1.00  0.72           H  
ATOM    982  HD1 HIS A  68      34.492 -13.269 -39.919  1.00  0.72           H  
ATOM    983  HD2 HIS A  68      34.719 -17.476 -39.966  1.00  0.72           H  
ATOM    984  HE1 HIS A  68      34.900 -13.891 -42.268  1.00  0.72           H  
ATOM    985  N   GLY A  69      34.440 -13.263 -35.631  1.00  0.74           N  
ATOM    986  CA  GLY A  69      33.872 -12.829 -34.368  1.00  0.74           C  
ATOM    987  C   GLY A  69      33.172 -11.500 -34.580  1.00  0.74           C  
ATOM    988  O   GLY A  69      33.245 -10.908 -35.655  1.00  0.74           O  
ATOM    989  H   GLY A  69      34.283 -12.698 -36.467  1.00  0.74           H  
ATOM    990 1HA  GLY A  69      33.161 -13.570 -34.001  1.00  0.74           H  
ATOM    991 2HA  GLY A  69      34.653 -12.722 -33.622  1.00  0.74           H  
ATOM    992  N   ALA A  70      32.485 -11.026 -33.573  1.00  0.77           N  
ATOM    993  CA  ALA A  70      31.751  -9.783 -33.690  1.00  0.77           C  
ATOM    994  C   ALA A  70      32.513  -8.608 -33.075  1.00  0.77           C  
ATOM    995  O   ALA A  70      32.475  -8.388 -31.866  1.00  0.77           O  
ATOM    996  CB  ALA A  70      30.429  -9.990 -33.037  1.00  0.77           C  
ATOM    997  H   ALA A  70      32.454 -11.537 -32.693  1.00  0.77           H  
ATOM    998  HA  ALA A  70      31.594  -9.563 -34.745  1.00  0.77           H  
ATOM    999 1HB  ALA A  70      29.812  -9.114 -33.101  1.00  0.77           H  
ATOM   1000 2HB  ALA A  70      29.915 -10.828 -33.497  1.00  0.77           H  
ATOM   1001 3HB  ALA A  70      30.619 -10.206 -32.096  1.00  0.77           H  
ATOM   1002  N   PHE A  71      33.193  -7.838 -33.908  1.00  0.81           N  
ATOM   1003  CA  PHE A  71      34.024  -6.744 -33.413  1.00  0.81           C  
ATOM   1004  C   PHE A  71      33.424  -5.379 -33.706  1.00  0.81           C  
ATOM   1005  O   PHE A  71      32.788  -5.182 -34.739  1.00  0.81           O  
ATOM   1006  CB  PHE A  71      35.388  -6.831 -34.052  1.00  0.81           C  
ATOM   1007  CG  PHE A  71      36.167  -8.013 -33.629  1.00  0.81           C  
ATOM   1008  CD1 PHE A  71      35.961  -9.238 -34.240  1.00  0.81           C  
ATOM   1009  CD2 PHE A  71      37.146  -7.903 -32.656  1.00  0.81           C  
ATOM   1010  CE1 PHE A  71      36.699 -10.327 -33.878  1.00  0.81           C  
ATOM   1011  CE2 PHE A  71      37.899  -8.991 -32.300  1.00  0.81           C  
ATOM   1012  CZ  PHE A  71      37.670 -10.203 -32.914  1.00  0.81           C  
ATOM   1013  H   PHE A  71      33.168  -8.042 -34.897  1.00  0.81           H  
ATOM   1014  HA  PHE A  71      34.131  -6.845 -32.335  1.00  0.81           H  
ATOM   1015 1HB  PHE A  71      35.291  -6.848 -35.138  1.00  0.81           H  
ATOM   1016 2HB  PHE A  71      35.957  -5.936 -33.787  1.00  0.81           H  
ATOM   1017  HD1 PHE A  71      35.198  -9.327 -35.019  1.00  0.81           H  
ATOM   1018  HD2 PHE A  71      37.317  -6.936 -32.177  1.00  0.81           H  
ATOM   1019  HE1 PHE A  71      36.526 -11.288 -34.364  1.00  0.81           H  
ATOM   1020  HE2 PHE A  71      38.671  -8.892 -31.532  1.00  0.81           H  
ATOM   1021  HZ  PHE A  71      38.257 -11.061 -32.642  1.00  0.81           H  
ATOM   1022  N   LEU A  72      33.634  -4.438 -32.795  1.00  0.85           N  
ATOM   1023  CA  LEU A  72      33.175  -3.071 -32.966  1.00  0.85           C  
ATOM   1024  C   LEU A  72      34.261  -2.295 -33.714  1.00  0.85           C  
ATOM   1025  O   LEU A  72      35.420  -2.237 -33.289  1.00  0.85           O  
ATOM   1026  CB  LEU A  72      32.854  -2.429 -31.596  1.00  0.85           C  
ATOM   1027  CG  LEU A  72      32.283  -0.986 -31.627  1.00  0.85           C  
ATOM   1028  CD1 LEU A  72      30.903  -1.021 -32.292  1.00  0.85           C  
ATOM   1029  CD2 LEU A  72      32.179  -0.424 -30.196  1.00  0.85           C  
ATOM   1030  H   LEU A  72      34.152  -4.680 -31.953  1.00  0.85           H  
ATOM   1031  HA  LEU A  72      32.271  -3.073 -33.572  1.00  0.85           H  
ATOM   1032 1HB  LEU A  72      32.124  -3.062 -31.085  1.00  0.85           H  
ATOM   1033 2HB  LEU A  72      33.769  -2.419 -31.000  1.00  0.85           H  
ATOM   1034  HG  LEU A  72      32.935  -0.348 -32.214  1.00  0.85           H  
ATOM   1035 1HD1 LEU A  72      30.487  -0.015 -32.331  1.00  0.85           H  
ATOM   1036 2HD1 LEU A  72      30.988  -1.418 -33.304  1.00  0.85           H  
ATOM   1037 3HD1 LEU A  72      30.245  -1.658 -31.708  1.00  0.85           H  
ATOM   1038 1HD2 LEU A  72      31.776   0.592 -30.228  1.00  0.85           H  
ATOM   1039 2HD2 LEU A  72      31.518  -1.056 -29.598  1.00  0.85           H  
ATOM   1040 3HD2 LEU A  72      33.170  -0.404 -29.744  1.00  0.85           H  
ATOM   1041  N   ASP A  73      33.898  -1.685 -34.830  1.00  0.88           N  
ATOM   1042  CA  ASP A  73      34.896  -1.007 -35.652  1.00  0.88           C  
ATOM   1043  C   ASP A  73      35.236   0.373 -35.108  1.00  0.88           C  
ATOM   1044  O   ASP A  73      36.341   0.877 -35.296  1.00  0.88           O  
ATOM   1045  CB  ASP A  73      34.405  -0.891 -37.095  1.00  0.88           C  
ATOM   1046  CG  ASP A  73      34.277  -2.245 -37.803  1.00  0.88           C  
ATOM   1047  OD1 ASP A  73      35.229  -2.995 -37.815  1.00  0.88           O  
ATOM   1048  OD2 ASP A  73      33.226  -2.510 -38.326  1.00  0.88           O  
ATOM   1049  H   ASP A  73      32.938  -1.743 -35.141  1.00  0.88           H  
ATOM   1050  HA  ASP A  73      35.807  -1.607 -35.651  1.00  0.88           H  
ATOM   1051 1HB  ASP A  73      33.435  -0.396 -37.111  1.00  0.88           H  
ATOM   1052 2HB  ASP A  73      35.097  -0.267 -37.661  1.00  0.88           H  
ATOM   1053  N   GLY A  74      34.293   0.967 -34.395  1.00  0.91           N  
ATOM   1054  CA  GLY A  74      34.448   2.314 -33.857  1.00  0.91           C  
ATOM   1055  C   GLY A  74      35.184   2.352 -32.514  1.00  0.91           C  
ATOM   1056  O   GLY A  74      35.277   3.403 -31.896  1.00  0.91           O  
ATOM   1057  H   GLY A  74      33.424   0.477 -34.251  1.00  0.91           H  
ATOM   1058 1HA  GLY A  74      34.987   2.930 -34.581  1.00  0.91           H  
ATOM   1059 2HA  GLY A  74      33.464   2.765 -33.738  1.00  0.91           H  
ATOM   1060  N   ALA A  75      35.723   1.223 -32.064  1.00  0.91           N  
ATOM   1061  CA  ALA A  75      36.389   1.138 -30.759  1.00  0.91           C  
ATOM   1062  C   ALA A  75      37.560   2.124 -30.609  1.00  0.91           C  
ATOM   1063  O   ALA A  75      37.835   2.616 -29.507  1.00  0.91           O  
ATOM   1064  CB  ALA A  75      36.903  -0.273 -30.542  1.00  0.91           C  
ATOM   1065  H   ALA A  75      35.646   0.389 -32.633  1.00  0.91           H  
ATOM   1066  HA  ALA A  75      35.650   1.369 -29.994  1.00  0.91           H  
ATOM   1067 1HB  ALA A  75      37.359  -0.356 -29.564  1.00  0.91           H  
ATOM   1068 2HB  ALA A  75      36.072  -0.977 -30.615  1.00  0.91           H  
ATOM   1069 3HB  ALA A  75      37.641  -0.509 -31.306  1.00  0.91           H  
ATOM   1070  N   ALA A  76      38.272   2.390 -31.704  1.00  0.89           N  
ATOM   1071  CA  ALA A  76      39.407   3.310 -31.670  1.00  0.89           C  
ATOM   1072  C   ALA A  76      38.990   4.777 -31.884  1.00  0.89           C  
ATOM   1073  O   ALA A  76      39.833   5.676 -31.857  1.00  0.89           O  
ATOM   1074  CB  ALA A  76      40.431   2.900 -32.698  1.00  0.89           C  
ATOM   1075  H   ALA A  76      38.003   1.963 -32.581  1.00  0.89           H  
ATOM   1076  HA  ALA A  76      39.868   3.237 -30.693  1.00  0.89           H  
ATOM   1077 1HB  ALA A  76      41.289   3.556 -32.619  1.00  0.89           H  
ATOM   1078 2HB  ALA A  76      40.746   1.874 -32.507  1.00  0.89           H  
ATOM   1079 3HB  ALA A  76      39.991   2.968 -33.691  1.00  0.89           H  
ATOM   1080  N   ASP A  77      37.707   5.025 -32.143  1.00  0.87           N  
ATOM   1081  CA  ASP A  77      37.232   6.380 -32.399  1.00  0.87           C  
ATOM   1082  C   ASP A  77      36.647   7.012 -31.136  1.00  0.87           C  
ATOM   1083  O   ASP A  77      35.743   6.456 -30.508  1.00  0.87           O  
ATOM   1084  CB  ASP A  77      36.273   6.375 -33.583  1.00  0.87           C  
ATOM   1085  CG  ASP A  77      37.051   6.114 -34.896  1.00  0.87           C  
ATOM   1086  OD1 ASP A  77      38.160   6.565 -34.992  1.00  0.87           O  
ATOM   1087  OD2 ASP A  77      36.573   5.440 -35.772  1.00  0.87           O  
ATOM   1088  H   ASP A  77      37.016   4.278 -32.126  1.00  0.87           H  
ATOM   1089  HA  ASP A  77      38.084   6.986 -32.695  1.00  0.87           H  
ATOM   1090 1HB  ASP A  77      35.519   5.597 -33.445  1.00  0.87           H  
ATOM   1091 2HB  ASP A  77      35.763   7.334 -33.649  1.00  0.87           H  
ATOM   1092  N   PHE A  78      37.226   8.142 -30.728  1.00  0.84           N  
ATOM   1093  CA  PHE A  78      36.838   8.819 -29.495  1.00  0.84           C  
ATOM   1094  C   PHE A  78      37.086  10.307 -29.508  1.00  0.84           C  
ATOM   1095  O   PHE A  78      38.209  10.779 -29.674  1.00  0.84           O  
ATOM   1096  CB  PHE A  78      37.616   8.220 -28.351  1.00  0.84           C  
ATOM   1097  CG  PHE A  78      37.361   8.765 -26.935  1.00  0.84           C  
ATOM   1098  CD1 PHE A  78      36.216   8.464 -26.239  1.00  0.84           C  
ATOM   1099  CD2 PHE A  78      38.347   9.503 -26.288  1.00  0.84           C  
ATOM   1100  CE1 PHE A  78      36.058   8.882 -24.942  1.00  0.84           C  
ATOM   1101  CE2 PHE A  78      38.190   9.919 -24.986  1.00  0.84           C  
ATOM   1102  CZ  PHE A  78      37.045   9.605 -24.319  1.00  0.84           C  
ATOM   1103  H   PHE A  78      37.959   8.548 -31.310  1.00  0.84           H  
ATOM   1104  HA  PHE A  78      35.771   8.652 -29.336  1.00  0.84           H  
ATOM   1105 1HB  PHE A  78      37.409   7.150 -28.333  1.00  0.84           H  
ATOM   1106 2HB  PHE A  78      38.679   8.331 -28.563  1.00  0.84           H  
ATOM   1107  HD1 PHE A  78      35.432   7.872 -26.723  1.00  0.84           H  
ATOM   1108  HD2 PHE A  78      39.255   9.731 -26.829  1.00  0.84           H  
ATOM   1109  HE1 PHE A  78      35.143   8.627 -24.406  1.00  0.84           H  
ATOM   1110  HE2 PHE A  78      38.975  10.491 -24.487  1.00  0.84           H  
ATOM   1111  HZ  PHE A  78      36.910   9.924 -23.300  1.00  0.84           H  
ATOM   1112  N   ASP A  79      36.057  11.063 -29.225  1.00  0.83           N  
ATOM   1113  CA  ASP A  79      36.239  12.498 -29.220  1.00  0.83           C  
ATOM   1114  C   ASP A  79      36.809  12.944 -27.896  1.00  0.83           C  
ATOM   1115  O   ASP A  79      36.105  13.377 -26.993  1.00  0.83           O  
ATOM   1116  CB  ASP A  79      34.913  13.139 -29.540  1.00  0.83           C  
ATOM   1117  CG  ASP A  79      34.860  14.638 -29.630  1.00  0.83           C  
ATOM   1118  OD1 ASP A  79      35.743  15.304 -29.115  1.00  0.83           O  
ATOM   1119  OD2 ASP A  79      33.911  15.116 -30.250  1.00  0.83           O  
ATOM   1120  H   ASP A  79      35.146  10.630 -29.037  1.00  0.83           H  
ATOM   1121  HA  ASP A  79      36.944  12.761 -30.011  1.00  0.83           H  
ATOM   1122 1HB  ASP A  79      34.577  12.740 -30.478  1.00  0.83           H  
ATOM   1123 2HB  ASP A  79      34.215  12.820 -28.786  1.00  0.83           H  
ATOM   1124  N   ALA A  80      38.126  12.915 -27.823  1.00  0.83           N  
ATOM   1125  CA  ALA A  80      38.838  13.224 -26.592  1.00  0.83           C  
ATOM   1126  C   ALA A  80      38.504  14.614 -26.072  1.00  0.83           C  
ATOM   1127  O   ALA A  80      38.228  14.808 -24.875  1.00  0.83           O  
ATOM   1128  CB  ALA A  80      40.329  13.122 -26.859  1.00  0.83           C  
ATOM   1129  H   ALA A  80      38.616  12.549 -28.640  1.00  0.83           H  
ATOM   1130  HA  ALA A  80      38.543  12.505 -25.837  1.00  0.83           H  
ATOM   1131 1HB  ALA A  80      40.883  13.318 -25.947  1.00  0.83           H  
ATOM   1132 2HB  ALA A  80      40.550  12.128 -27.216  1.00  0.83           H  
ATOM   1133 3HB  ALA A  80      40.618  13.847 -27.618  1.00  0.83           H  
ATOM   1134  N   ALA A  81      38.387  15.566 -27.000  1.00  0.84           N  
ATOM   1135  CA  ALA A  81      38.086  16.945 -26.646  1.00  0.84           C  
ATOM   1136  C   ALA A  81      36.779  17.033 -25.899  1.00  0.84           C  
ATOM   1137  O   ALA A  81      36.637  17.815 -24.954  1.00  0.84           O  
ATOM   1138  CB  ALA A  81      37.986  17.807 -27.896  1.00  0.84           C  
ATOM   1139  H   ALA A  81      38.546  15.324 -27.969  1.00  0.84           H  
ATOM   1140  HA  ALA A  81      38.883  17.313 -26.001  1.00  0.84           H  
ATOM   1141 1HB  ALA A  81      37.770  18.835 -27.613  1.00  0.84           H  
ATOM   1142 2HB  ALA A  81      38.926  17.768 -28.441  1.00  0.84           H  
ATOM   1143 3HB  ALA A  81      37.180  17.425 -28.532  1.00  0.84           H  
ATOM   1144  N   PHE A  82      35.830  16.190 -26.292  1.00  0.87           N  
ATOM   1145  CA  PHE A  82      34.504  16.190 -25.731  1.00  0.87           C  
ATOM   1146  C   PHE A  82      34.502  16.093 -24.230  1.00  0.87           C  
ATOM   1147  O   PHE A  82      33.667  16.703 -23.552  1.00  0.87           O  
ATOM   1148  CB  PHE A  82      33.654  15.055 -26.217  1.00  0.87           C  
ATOM   1149  CG  PHE A  82      32.381  15.235 -25.713  1.00  0.87           C  
ATOM   1150  CD1 PHE A  82      31.522  15.933 -26.418  1.00  0.87           C  
ATOM   1151  CD2 PHE A  82      32.034  14.792 -24.497  1.00  0.87           C  
ATOM   1152  CE1 PHE A  82      30.321  16.168 -25.948  1.00  0.87           C  
ATOM   1153  CE2 PHE A  82      30.818  15.022 -24.008  1.00  0.87           C  
ATOM   1154  CZ  PHE A  82      29.949  15.726 -24.766  1.00  0.87           C  
ATOM   1155  H   PHE A  82      36.024  15.505 -27.032  1.00  0.87           H  
ATOM   1156  HA  PHE A  82      34.016  17.102 -26.019  1.00  0.87           H  
ATOM   1157 1HB  PHE A  82      33.605  15.052 -27.288  1.00  0.87           H  
ATOM   1158 2HB  PHE A  82      34.038  14.106 -25.883  1.00  0.87           H  
ATOM   1159  HD1 PHE A  82      31.816  16.301 -27.399  1.00  0.87           H  
ATOM   1160  HD2 PHE A  82      32.749  14.263 -23.936  1.00  0.87           H  
ATOM   1161  HE1 PHE A  82      29.652  16.709 -26.537  1.00  0.87           H  
ATOM   1162  HE2 PHE A  82      30.551  14.657 -23.029  1.00  0.87           H  
ATOM   1163  HZ  PHE A  82      28.968  15.948 -24.434  1.00  0.87           H  
ATOM   1164  N   PHE A  83      35.372  15.238 -23.715  1.00  0.91           N  
ATOM   1165  CA  PHE A  83      35.370  14.894 -22.315  1.00  0.91           C  
ATOM   1166  C   PHE A  83      36.398  15.665 -21.517  1.00  0.91           C  
ATOM   1167  O   PHE A  83      36.599  15.395 -20.332  1.00  0.91           O  
ATOM   1168  CB  PHE A  83      35.653  13.404 -22.225  1.00  0.91           C  
ATOM   1169  CG  PHE A  83      34.594  12.612 -22.829  1.00  0.91           C  
ATOM   1170  CD1 PHE A  83      34.742  12.039 -24.059  1.00  0.91           C  
ATOM   1171  CD2 PHE A  83      33.433  12.462 -22.175  1.00  0.91           C  
ATOM   1172  CE1 PHE A  83      33.717  11.326 -24.610  1.00  0.91           C  
ATOM   1173  CE2 PHE A  83      32.389  11.749 -22.696  1.00  0.91           C  
ATOM   1174  CZ  PHE A  83      32.533  11.180 -23.917  1.00  0.91           C  
ATOM   1175  H   PHE A  83      36.089  14.837 -24.323  1.00  0.91           H  
ATOM   1176  HA  PHE A  83      34.382  15.106 -21.906  1.00  0.91           H  
ATOM   1177 1HB  PHE A  83      36.575  13.200 -22.761  1.00  0.91           H  
ATOM   1178 2HB  PHE A  83      35.770  13.102 -21.187  1.00  0.91           H  
ATOM   1179  HD1 PHE A  83      35.682  12.166 -24.610  1.00  0.91           H  
ATOM   1180  HD2 PHE A  83      33.358  12.944 -21.242  1.00  0.91           H  
ATOM   1181  HE1 PHE A  83      33.848  10.881 -25.601  1.00  0.91           H  
ATOM   1182  HE2 PHE A  83      31.452  11.644 -22.146  1.00  0.91           H  
ATOM   1183  HZ  PHE A  83      31.723  10.627 -24.339  1.00  0.91           H  
ATOM   1184  N   GLY A  84      37.079  16.615 -22.160  1.00  0.96           N  
ATOM   1185  CA  GLY A  84      38.117  17.357 -21.464  1.00  0.96           C  
ATOM   1186  C   GLY A  84      39.349  16.477 -21.258  1.00  0.96           C  
ATOM   1187  O   GLY A  84      40.129  16.694 -20.329  1.00  0.96           O  
ATOM   1188  H   GLY A  84      36.872  16.846 -23.133  1.00  0.96           H  
ATOM   1189 1HA  GLY A  84      38.384  18.238 -22.049  1.00  0.96           H  
ATOM   1190 2HA  GLY A  84      37.741  17.702 -20.503  1.00  0.96           H  
ATOM   1191  N   ILE A  85      39.497  15.465 -22.109  1.00  1.00           N  
ATOM   1192  CA  ILE A  85      40.576  14.500 -22.030  1.00  1.00           C  
ATOM   1193  C   ILE A  85      41.626  14.806 -23.083  1.00  1.00           C  
ATOM   1194  O   ILE A  85      41.300  15.075 -24.237  1.00  1.00           O  
ATOM   1195  CB  ILE A  85      40.009  13.061 -22.157  1.00  1.00           C  
ATOM   1196  CG1 ILE A  85      39.089  12.767 -20.954  1.00  1.00           C  
ATOM   1197  CG2 ILE A  85      41.079  12.039 -22.284  1.00  1.00           C  
ATOM   1198  CD1 ILE A  85      38.324  11.459 -21.048  1.00  1.00           C  
ATOM   1199  H   ILE A  85      38.839  15.357 -22.880  1.00  1.00           H  
ATOM   1200  HA  ILE A  85      41.049  14.580 -21.051  1.00  1.00           H  
ATOM   1201  HB  ILE A  85      39.384  13.020 -23.054  1.00  1.00           H  
ATOM   1202 1HG1 ILE A  85      39.695  12.752 -20.047  1.00  1.00           H  
ATOM   1203 2HG1 ILE A  85      38.373  13.573 -20.869  1.00  1.00           H  
ATOM   1204 1HG2 ILE A  85      40.640  11.064 -22.392  1.00  1.00           H  
ATOM   1205 2HG2 ILE A  85      41.688  12.253 -23.148  1.00  1.00           H  
ATOM   1206 3HG2 ILE A  85      41.686  12.066 -21.395  1.00  1.00           H  
ATOM   1207 1HD1 ILE A  85      37.696  11.338 -20.166  1.00  1.00           H  
ATOM   1208 2HD1 ILE A  85      37.712  11.456 -21.923  1.00  1.00           H  
ATOM   1209 3HD1 ILE A  85      39.026  10.643 -21.103  1.00  1.00           H  
ATOM   1210  N   SER A  86      42.884  14.875 -22.665  1.00  1.04           N  
ATOM   1211  CA  SER A  86      43.947  15.200 -23.601  1.00  1.04           C  
ATOM   1212  C   SER A  86      44.075  14.064 -24.603  1.00  1.04           C  
ATOM   1213  O   SER A  86      43.800  12.923 -24.244  1.00  1.04           O  
ATOM   1214  CB  SER A  86      45.254  15.373 -22.833  1.00  1.04           C  
ATOM   1215  OG  SER A  86      45.674  14.144 -22.252  1.00  1.04           O  
ATOM   1216  H   SER A  86      43.098  14.668 -21.694  1.00  1.04           H  
ATOM   1217  HA  SER A  86      43.679  16.126 -24.109  1.00  1.04           H  
ATOM   1218 1HB  SER A  86      46.035  15.745 -23.478  1.00  1.04           H  
ATOM   1219 2HB  SER A  86      45.111  16.111 -22.045  1.00  1.04           H  
ATOM   1220  HG  SER A  86      45.072  13.992 -21.502  1.00  1.04           H  
ATOM   1221  N   PRO A  87      44.571  14.302 -25.829  1.00  1.06           N  
ATOM   1222  CA  PRO A  87      44.806  13.272 -26.819  1.00  1.06           C  
ATOM   1223  C   PRO A  87      45.837  12.256 -26.334  1.00  1.06           C  
ATOM   1224  O   PRO A  87      45.835  11.099 -26.757  1.00  1.06           O  
ATOM   1225  CB  PRO A  87      45.312  14.087 -28.020  1.00  1.06           C  
ATOM   1226  CG  PRO A  87      45.808  15.392 -27.441  1.00  1.06           C  
ATOM   1227  CD  PRO A  87      44.892  15.667 -26.278  1.00  1.06           C  
ATOM   1228  HA  PRO A  87      43.853  12.782 -27.055  1.00  1.06           H  
ATOM   1229 1HB  PRO A  87      46.102  13.530 -28.545  1.00  1.06           H  
ATOM   1230 2HB  PRO A  87      44.495  14.242 -28.737  1.00  1.06           H  
ATOM   1231 1HG  PRO A  87      46.863  15.294 -27.144  1.00  1.06           H  
ATOM   1232 2HG  PRO A  87      45.768  16.182 -28.207  1.00  1.06           H  
ATOM   1233 1HD  PRO A  87      45.443  16.244 -25.545  1.00  1.06           H  
ATOM   1234 2HD  PRO A  87      43.976  16.180 -26.609  1.00  1.06           H  
ATOM   1235  N   ARG A  88      46.705  12.671 -25.405  1.00  1.06           N  
ATOM   1236  CA  ARG A  88      47.685  11.757 -24.844  1.00  1.06           C  
ATOM   1237  C   ARG A  88      46.964  10.710 -24.023  1.00  1.06           C  
ATOM   1238  O   ARG A  88      47.187   9.501 -24.179  1.00  1.06           O  
ATOM   1239  CB  ARG A  88      48.675  12.482 -23.943  1.00  1.06           C  
ATOM   1240  CG  ARG A  88      49.768  11.594 -23.384  1.00  1.06           C  
ATOM   1241  CD  ARG A  88      50.700  12.316 -22.484  1.00  1.06           C  
ATOM   1242  NE  ARG A  88      51.463  13.345 -23.157  1.00  1.06           N  
ATOM   1243  CZ  ARG A  88      52.576  13.126 -23.886  1.00  1.06           C  
ATOM   1244  NH1 ARG A  88      53.037  11.904 -24.068  1.00  1.06           N  
ATOM   1245  NH2 ARG A  88      53.213  14.155 -24.429  1.00  1.06           N  
ATOM   1246  H   ARG A  88      46.689  13.627 -25.084  1.00  1.06           H  
ATOM   1247  HA  ARG A  88      48.222  11.267 -25.655  1.00  1.06           H  
ATOM   1248 1HB  ARG A  88      49.149  13.290 -24.496  1.00  1.06           H  
ATOM   1249 2HB  ARG A  88      48.145  12.927 -23.098  1.00  1.06           H  
ATOM   1250 1HG  ARG A  88      49.319  10.776 -22.814  1.00  1.06           H  
ATOM   1251 2HG  ARG A  88      50.347  11.185 -24.207  1.00  1.06           H  
ATOM   1252 1HD  ARG A  88      50.121  12.794 -21.700  1.00  1.06           H  
ATOM   1253 2HD  ARG A  88      51.400  11.609 -22.039  1.00  1.06           H  
ATOM   1254  HE  ARG A  88      51.155  14.300 -23.049  1.00  1.06           H  
ATOM   1255 1HH1 ARG A  88      52.548  11.085 -23.684  1.00  1.06           H  
ATOM   1256 2HH1 ARG A  88      53.871  11.764 -24.618  1.00  1.06           H  
ATOM   1257 1HH2 ARG A  88      52.864  15.094 -24.295  1.00  1.06           H  
ATOM   1258 2HH2 ARG A  88      54.048  14.000 -24.976  1.00  1.06           H  
ATOM   1259  N   GLU A  89      46.084  11.193 -23.147  1.00  1.03           N  
ATOM   1260  CA  GLU A  89      45.336  10.316 -22.277  1.00  1.03           C  
ATOM   1261  C   GLU A  89      44.399   9.450 -23.099  1.00  1.03           C  
ATOM   1262  O   GLU A  89      44.337   8.243 -22.884  1.00  1.03           O  
ATOM   1263  CB  GLU A  89      44.590  11.146 -21.233  1.00  1.03           C  
ATOM   1264  CG  GLU A  89      43.845  10.379 -20.148  1.00  1.03           C  
ATOM   1265  CD  GLU A  89      43.275  11.323 -19.098  1.00  1.03           C  
ATOM   1266  OE1 GLU A  89      43.384  12.514 -19.277  1.00  1.03           O  
ATOM   1267  OE2 GLU A  89      42.759  10.853 -18.107  1.00  1.03           O  
ATOM   1268  H   GLU A  89      45.932  12.202 -23.069  1.00  1.03           H  
ATOM   1269  HA  GLU A  89      46.036   9.663 -21.766  1.00  1.03           H  
ATOM   1270 1HB  GLU A  89      45.294  11.808 -20.745  1.00  1.03           H  
ATOM   1271 2HB  GLU A  89      43.890  11.783 -21.747  1.00  1.03           H  
ATOM   1272 1HG  GLU A  89      43.024   9.832 -20.609  1.00  1.03           H  
ATOM   1273 2HG  GLU A  89      44.507   9.659 -19.676  1.00  1.03           H  
ATOM   1274  N   ALA A  90      43.708  10.052 -24.074  1.00  1.00           N  
ATOM   1275  CA  ALA A  90      42.762   9.303 -24.889  1.00  1.00           C  
ATOM   1276  C   ALA A  90      43.442   8.153 -25.602  1.00  1.00           C  
ATOM   1277  O   ALA A  90      42.879   7.061 -25.694  1.00  1.00           O  
ATOM   1278  CB  ALA A  90      42.119  10.206 -25.897  1.00  1.00           C  
ATOM   1279  H   ALA A  90      43.816  11.056 -24.219  1.00  1.00           H  
ATOM   1280  HA  ALA A  90      41.998   8.895 -24.237  1.00  1.00           H  
ATOM   1281 1HB  ALA A  90      41.412   9.642 -26.483  1.00  1.00           H  
ATOM   1282 2HB  ALA A  90      41.617  11.008 -25.370  1.00  1.00           H  
ATOM   1283 3HB  ALA A  90      42.882  10.618 -26.551  1.00  1.00           H  
ATOM   1284  N   LEU A  91      44.665   8.377 -26.079  1.00  0.96           N  
ATOM   1285  CA  LEU A  91      45.422   7.322 -26.719  1.00  0.96           C  
ATOM   1286  C   LEU A  91      45.661   6.206 -25.716  1.00  0.96           C  
ATOM   1287  O   LEU A  91      45.398   5.040 -26.002  1.00  0.96           O  
ATOM   1288  CB  LEU A  91      46.732   7.879 -27.283  1.00  0.96           C  
ATOM   1289  CG  LEU A  91      47.533   6.925 -28.131  1.00  0.96           C  
ATOM   1290  CD1 LEU A  91      48.361   7.700 -29.124  1.00  0.96           C  
ATOM   1291  CD2 LEU A  91      48.413   6.101 -27.252  1.00  0.96           C  
ATOM   1292  H   LEU A  91      45.084   9.306 -26.018  1.00  0.96           H  
ATOM   1293  HA  LEU A  91      44.849   6.903 -27.531  1.00  0.96           H  
ATOM   1294 1HB  LEU A  91      46.502   8.756 -27.885  1.00  0.96           H  
ATOM   1295 2HB  LEU A  91      47.359   8.200 -26.451  1.00  0.96           H  
ATOM   1296  HG  LEU A  91      46.861   6.286 -28.674  1.00  0.96           H  
ATOM   1297 1HD1 LEU A  91      48.930   7.002 -29.742  1.00  0.96           H  
ATOM   1298 2HD1 LEU A  91      47.704   8.295 -29.758  1.00  0.96           H  
ATOM   1299 3HD1 LEU A  91      49.043   8.359 -28.590  1.00  0.96           H  
ATOM   1300 1HD2 LEU A  91      48.980   5.409 -27.870  1.00  0.96           H  
ATOM   1301 2HD2 LEU A  91      49.095   6.745 -26.702  1.00  0.96           H  
ATOM   1302 3HD2 LEU A  91      47.800   5.559 -26.559  1.00  0.96           H  
ATOM   1303  N   ALA A  92      46.185   6.569 -24.542  1.00  0.91           N  
ATOM   1304  CA  ALA A  92      46.500   5.600 -23.499  1.00  0.91           C  
ATOM   1305  C   ALA A  92      45.273   4.816 -22.985  1.00  0.91           C  
ATOM   1306  O   ALA A  92      45.393   3.644 -22.622  1.00  0.91           O  
ATOM   1307  CB  ALA A  92      47.171   6.306 -22.342  1.00  0.91           C  
ATOM   1308  H   ALA A  92      46.374   7.559 -24.367  1.00  0.91           H  
ATOM   1309  HA  ALA A  92      47.195   4.890 -23.925  1.00  0.91           H  
ATOM   1310 1HB  ALA A  92      47.450   5.586 -21.611  1.00  0.91           H  
ATOM   1311 2HB  ALA A  92      48.058   6.827 -22.697  1.00  0.91           H  
ATOM   1312 3HB  ALA A  92      46.479   7.027 -21.906  1.00  0.91           H  
ATOM   1313  N   MET A  93      44.100   5.456 -22.947  1.00  0.87           N  
ATOM   1314  CA  MET A  93      42.875   4.838 -22.416  1.00  0.87           C  
ATOM   1315  C   MET A  93      42.455   3.574 -23.141  1.00  0.87           C  
ATOM   1316  O   MET A  93      42.525   3.483 -24.366  1.00  0.87           O  
ATOM   1317  CB  MET A  93      41.706   5.827 -22.488  1.00  0.87           C  
ATOM   1318  CG  MET A  93      41.717   7.008 -21.501  1.00  0.87           C  
ATOM   1319  SD  MET A  93      40.421   8.202 -21.900  1.00  0.87           S  
ATOM   1320  CE  MET A  93      38.941   7.317 -21.537  1.00  0.87           C  
ATOM   1321  H   MET A  93      44.069   6.428 -23.252  1.00  0.87           H  
ATOM   1322  HA  MET A  93      43.045   4.567 -21.390  1.00  0.87           H  
ATOM   1323 1HB  MET A  93      41.672   6.256 -23.485  1.00  0.87           H  
ATOM   1324 2HB  MET A  93      40.771   5.282 -22.335  1.00  0.87           H  
ATOM   1325 1HG  MET A  93      41.541   6.643 -20.498  1.00  0.87           H  
ATOM   1326 2HG  MET A  93      42.657   7.503 -21.491  1.00  0.87           H  
ATOM   1327 1HE  MET A  93      38.087   7.936 -21.757  1.00  0.87           H  
ATOM   1328 2HE  MET A  93      38.898   6.404 -22.117  1.00  0.87           H  
ATOM   1329 3HE  MET A  93      38.942   7.064 -20.507  1.00  0.87           H  
ATOM   1330  N   ASP A  94      41.992   2.583 -22.373  1.00  0.83           N  
ATOM   1331  CA  ASP A  94      41.492   1.349 -22.953  1.00  0.83           C  
ATOM   1332  C   ASP A  94      40.218   1.682 -23.744  1.00  0.83           C  
ATOM   1333  O   ASP A  94      39.374   2.426 -23.229  1.00  0.83           O  
ATOM   1334  CB  ASP A  94      41.182   0.294 -21.880  1.00  0.83           C  
ATOM   1335  CG  ASP A  94      40.954  -1.100 -22.465  1.00  0.83           C  
ATOM   1336  OD1 ASP A  94      39.939  -1.358 -23.085  1.00  0.83           O  
ATOM   1337  OD2 ASP A  94      41.816  -1.924 -22.280  1.00  0.83           O  
ATOM   1338  H   ASP A  94      41.972   2.686 -21.353  1.00  0.83           H  
ATOM   1339  HA  ASP A  94      42.266   0.949 -23.599  1.00  0.83           H  
ATOM   1340 1HB  ASP A  94      42.013   0.244 -21.173  1.00  0.83           H  
ATOM   1341 2HB  ASP A  94      40.302   0.597 -21.311  1.00  0.83           H  
ATOM   1342  N   PRO A  95      40.015   1.170 -24.970  1.00  0.80           N  
ATOM   1343  CA  PRO A  95      38.810   1.343 -25.754  1.00  0.80           C  
ATOM   1344  C   PRO A  95      37.549   1.043 -24.943  1.00  0.80           C  
ATOM   1345  O   PRO A  95      36.510   1.657 -25.173  1.00  0.80           O  
ATOM   1346  CB  PRO A  95      38.974   0.303 -26.847  1.00  0.80           C  
ATOM   1347  CG  PRO A  95      40.435   0.159 -27.034  1.00  0.80           C  
ATOM   1348  CD  PRO A  95      41.030   0.337 -25.639  1.00  0.80           C  
ATOM   1349  HA  PRO A  95      38.781   2.359 -26.167  1.00  0.80           H  
ATOM   1350 1HB  PRO A  95      38.496  -0.623 -26.533  1.00  0.80           H  
ATOM   1351 2HB  PRO A  95      38.459   0.643 -27.754  1.00  0.80           H  
ATOM   1352 1HG  PRO A  95      40.608  -0.833 -27.436  1.00  0.80           H  
ATOM   1353 2HG  PRO A  95      40.821   0.831 -27.771  1.00  0.80           H  
ATOM   1354 1HD  PRO A  95      41.116  -0.620 -25.147  1.00  0.80           H  
ATOM   1355 2HD  PRO A  95      41.987   0.867 -25.724  1.00  0.80           H  
ATOM   1356  N   GLN A  96      37.625   0.127 -23.960  1.00  0.76           N  
ATOM   1357  CA  GLN A  96      36.434  -0.185 -23.176  1.00  0.76           C  
ATOM   1358  C   GLN A  96      35.949   1.033 -22.414  1.00  0.76           C  
ATOM   1359  O   GLN A  96      34.752   1.282 -22.296  1.00  0.76           O  
ATOM   1360  CB  GLN A  96      36.724  -1.288 -22.147  1.00  0.76           C  
ATOM   1361  CG  GLN A  96      36.959  -2.634 -22.743  1.00  0.76           C  
ATOM   1362  CD  GLN A  96      37.313  -3.776 -21.778  1.00  0.76           C  
ATOM   1363  OE1 GLN A  96      37.011  -3.758 -20.573  1.00  0.76           O  
ATOM   1364  NE2 GLN A  96      37.957  -4.807 -22.362  1.00  0.76           N  
ATOM   1365  H   GLN A  96      38.498  -0.374 -23.747  1.00  0.76           H  
ATOM   1366  HA  GLN A  96      35.651  -0.508 -23.857  1.00  0.76           H  
ATOM   1367 1HB  GLN A  96      37.620  -1.021 -21.587  1.00  0.76           H  
ATOM   1368 2HB  GLN A  96      35.910  -1.358 -21.444  1.00  0.76           H  
ATOM   1369 1HG  GLN A  96      36.075  -2.931 -23.259  1.00  0.76           H  
ATOM   1370 2HG  GLN A  96      37.789  -2.520 -23.430  1.00  0.76           H  
ATOM   1371 1HE2 GLN A  96      38.225  -5.655 -21.860  1.00  0.76           H  
ATOM   1372 2HE2 GLN A  96      38.194  -4.767 -23.338  1.00  0.76           H  
ATOM   1373  N   GLN A  97      36.888   1.827 -21.936  1.00  0.74           N  
ATOM   1374  CA  GLN A  97      36.585   2.980 -21.120  1.00  0.74           C  
ATOM   1375  C   GLN A  97      36.099   4.090 -22.020  1.00  0.74           C  
ATOM   1376  O   GLN A  97      35.143   4.809 -21.705  1.00  0.74           O  
ATOM   1377  CB  GLN A  97      37.858   3.397 -20.405  1.00  0.74           C  
ATOM   1378  CG  GLN A  97      37.760   4.471 -19.413  1.00  0.74           C  
ATOM   1379  CD  GLN A  97      39.141   4.711 -18.865  1.00  0.74           C  
ATOM   1380  OE1 GLN A  97      40.055   4.860 -19.660  1.00  0.74           O  
ATOM   1381  NE2 GLN A  97      39.313   4.754 -17.562  1.00  0.74           N  
ATOM   1382  H   GLN A  97      37.862   1.634 -22.155  1.00  0.74           H  
ATOM   1383  HA  GLN A  97      35.803   2.726 -20.406  1.00  0.74           H  
ATOM   1384 1HB  GLN A  97      38.290   2.528 -19.909  1.00  0.74           H  
ATOM   1385 2HB  GLN A  97      38.587   3.724 -21.149  1.00  0.74           H  
ATOM   1386 1HG  GLN A  97      37.389   5.365 -19.897  1.00  0.74           H  
ATOM   1387 2HG  GLN A  97      37.107   4.176 -18.608  1.00  0.74           H  
ATOM   1388 1HE2 GLN A  97      40.266   4.908 -17.175  1.00  0.74           H  
ATOM   1389 2HE2 GLN A  97      38.522   4.618 -16.942  1.00  0.74           H  
ATOM   1390  N   ARG A  98      36.760   4.220 -23.168  1.00  0.72           N  
ATOM   1391  CA  ARG A  98      36.398   5.274 -24.095  1.00  0.72           C  
ATOM   1392  C   ARG A  98      34.958   5.077 -24.602  1.00  0.72           C  
ATOM   1393  O   ARG A  98      34.164   6.027 -24.656  1.00  0.72           O  
ATOM   1394  CB  ARG A  98      37.355   5.287 -25.282  1.00  0.72           C  
ATOM   1395  CG  ARG A  98      38.825   5.749 -24.977  1.00  0.72           C  
ATOM   1396  CD  ARG A  98      39.567   6.106 -26.221  1.00  0.72           C  
ATOM   1397  NE  ARG A  98      39.701   5.059 -27.159  1.00  0.72           N  
ATOM   1398  CZ  ARG A  98      40.766   4.298 -27.309  1.00  0.72           C  
ATOM   1399  NH1 ARG A  98      41.869   4.530 -26.642  1.00  0.72           N  
ATOM   1400  NH2 ARG A  98      40.702   3.325 -28.165  1.00  0.72           N  
ATOM   1401  H   ARG A  98      37.537   3.587 -23.371  1.00  0.72           H  
ATOM   1402  HA  ARG A  98      36.464   6.230 -23.576  1.00  0.72           H  
ATOM   1403 1HB  ARG A  98      37.429   4.274 -25.661  1.00  0.72           H  
ATOM   1404 2HB  ARG A  98      36.957   5.875 -26.083  1.00  0.72           H  
ATOM   1405 1HG  ARG A  98      38.790   6.645 -24.373  1.00  0.72           H  
ATOM   1406 2HG  ARG A  98      39.365   4.958 -24.449  1.00  0.72           H  
ATOM   1407 1HD  ARG A  98      39.142   6.889 -26.689  1.00  0.72           H  
ATOM   1408 2HD  ARG A  98      40.561   6.397 -25.920  1.00  0.72           H  
ATOM   1409  HE  ARG A  98      38.889   4.824 -27.716  1.00  0.72           H  
ATOM   1410 1HH1 ARG A  98      41.955   5.338 -26.012  1.00  0.72           H  
ATOM   1411 2HH1 ARG A  98      42.665   3.927 -26.752  1.00  0.72           H  
ATOM   1412 1HH2 ARG A  98      39.813   3.145 -28.674  1.00  0.72           H  
ATOM   1413 2HH2 ARG A  98      41.517   2.760 -28.330  1.00  0.72           H  
ATOM   1414  N   GLN A  99      34.604   3.822 -24.920  1.00  0.70           N  
ATOM   1415  CA  GLN A  99      33.270   3.515 -25.421  1.00  0.70           C  
ATOM   1416  C   GLN A  99      32.218   3.673 -24.330  1.00  0.70           C  
ATOM   1417  O   GLN A  99      31.116   4.165 -24.605  1.00  0.70           O  
ATOM   1418  CB  GLN A  99      33.243   2.117 -26.051  1.00  0.70           C  
ATOM   1419  CG  GLN A  99      34.074   2.024 -27.357  1.00  0.70           C  
ATOM   1420  CD  GLN A  99      33.557   2.969 -28.459  1.00  0.70           C  
ATOM   1421  OE1 GLN A  99      32.361   2.951 -28.792  1.00  0.70           O  
ATOM   1422  NE2 GLN A  99      34.451   3.798 -29.005  1.00  0.70           N  
ATOM   1423  H   GLN A  99      35.289   3.070 -24.854  1.00  0.70           H  
ATOM   1424  HA  GLN A  99      33.034   4.231 -26.207  1.00  0.70           H  
ATOM   1425 1HB  GLN A  99      33.652   1.394 -25.337  1.00  0.70           H  
ATOM   1426 2HB  GLN A  99      32.219   1.827 -26.267  1.00  0.70           H  
ATOM   1427 1HG  GLN A  99      35.106   2.299 -27.143  1.00  0.70           H  
ATOM   1428 2HG  GLN A  99      34.036   1.002 -27.729  1.00  0.70           H  
ATOM   1429 1HE2 GLN A  99      34.194   4.455 -29.734  1.00  0.70           H  
ATOM   1430 2HE2 GLN A  99      35.404   3.786 -28.697  1.00  0.70           H  
ATOM   1431  N   VAL A 100      32.555   3.338 -23.079  1.00  0.68           N  
ATOM   1432  CA  VAL A 100      31.602   3.569 -22.007  1.00  0.68           C  
ATOM   1433  C   VAL A 100      31.302   5.036 -21.820  1.00  0.68           C  
ATOM   1434  O   VAL A 100      30.136   5.398 -21.635  1.00  0.68           O  
ATOM   1435  CB  VAL A 100      32.062   3.011 -20.672  1.00  0.68           C  
ATOM   1436  CG1 VAL A 100      31.153   3.524 -19.617  1.00  0.68           C  
ATOM   1437  CG2 VAL A 100      31.956   1.537 -20.678  1.00  0.68           C  
ATOM   1438  H   VAL A 100      33.454   2.898 -22.868  1.00  0.68           H  
ATOM   1439  HA  VAL A 100      30.675   3.068 -22.269  1.00  0.68           H  
ATOM   1440  HB  VAL A 100      33.086   3.337 -20.471  1.00  0.68           H  
ATOM   1441 1HG1 VAL A 100      31.484   3.153 -18.684  1.00  0.68           H  
ATOM   1442 2HG1 VAL A 100      31.197   4.606 -19.609  1.00  0.68           H  
ATOM   1443 3HG1 VAL A 100      30.130   3.202 -19.811  1.00  0.68           H  
ATOM   1444 1HG2 VAL A 100      32.264   1.141 -19.723  1.00  0.68           H  
ATOM   1445 2HG2 VAL A 100      30.926   1.255 -20.869  1.00  0.68           H  
ATOM   1446 3HG2 VAL A 100      32.578   1.140 -21.451  1.00  0.68           H  
ATOM   1447  N   LEU A 101      32.323   5.898 -21.859  1.00  0.67           N  
ATOM   1448  CA  LEU A 101      32.027   7.314 -21.692  1.00  0.67           C  
ATOM   1449  C   LEU A 101      31.127   7.856 -22.781  1.00  0.67           C  
ATOM   1450  O   LEU A 101      30.181   8.599 -22.497  1.00  0.67           O  
ATOM   1451  CB  LEU A 101      33.286   8.164 -21.722  1.00  0.67           C  
ATOM   1452  CG  LEU A 101      34.187   8.109 -20.584  1.00  0.67           C  
ATOM   1453  CD1 LEU A 101      35.390   8.919 -20.945  1.00  0.67           C  
ATOM   1454  CD2 LEU A 101      33.469   8.660 -19.389  1.00  0.67           C  
ATOM   1455  H   LEU A 101      33.284   5.570 -21.992  1.00  0.67           H  
ATOM   1456  HA  LEU A 101      31.527   7.445 -20.734  1.00  0.67           H  
ATOM   1457 1HB  LEU A 101      33.862   7.870 -22.596  1.00  0.67           H  
ATOM   1458 2HB  LEU A 101      32.999   9.188 -21.843  1.00  0.67           H  
ATOM   1459  HG  LEU A 101      34.501   7.080 -20.386  1.00  0.67           H  
ATOM   1460 1HD1 LEU A 101      36.073   8.921 -20.148  1.00  0.67           H  
ATOM   1461 2HD1 LEU A 101      35.844   8.475 -21.818  1.00  0.67           H  
ATOM   1462 3HD1 LEU A 101      35.090   9.942 -21.166  1.00  0.67           H  
ATOM   1463 1HD2 LEU A 101      34.114   8.649 -18.519  1.00  0.67           H  
ATOM   1464 2HD2 LEU A 101      33.153   9.670 -19.599  1.00  0.67           H  
ATOM   1465 3HD2 LEU A 101      32.608   8.060 -19.203  1.00  0.67           H  
ATOM   1466  N   GLU A 102      31.371   7.472 -24.036  1.00  0.66           N  
ATOM   1467  CA  GLU A 102      30.500   8.002 -25.071  1.00  0.66           C  
ATOM   1468  C   GLU A 102      29.097   7.425 -24.981  1.00  0.66           C  
ATOM   1469  O   GLU A 102      28.117   8.161 -25.110  1.00  0.66           O  
ATOM   1470  CB  GLU A 102      31.099   7.827 -26.472  1.00  0.66           C  
ATOM   1471  CG  GLU A 102      32.319   8.724 -26.724  1.00  0.66           C  
ATOM   1472  CD  GLU A 102      32.847   8.831 -28.185  1.00  0.66           C  
ATOM   1473  OE1 GLU A 102      32.373   8.146 -29.086  1.00  0.66           O  
ATOM   1474  OE2 GLU A 102      33.693   9.695 -28.395  1.00  0.66           O  
ATOM   1475  H   GLU A 102      32.161   6.859 -24.257  1.00  0.66           H  
ATOM   1476  HA  GLU A 102      30.394   9.069 -24.912  1.00  0.66           H  
ATOM   1477 1HB  GLU A 102      31.393   6.785 -26.617  1.00  0.66           H  
ATOM   1478 2HB  GLU A 102      30.353   8.069 -27.205  1.00  0.66           H  
ATOM   1479 1HG  GLU A 102      32.044   9.704 -26.415  1.00  0.66           H  
ATOM   1480 2HG  GLU A 102      33.120   8.385 -26.076  1.00  0.66           H  
ATOM   1481  N   THR A 103      28.996   6.134 -24.667  1.00  0.65           N  
ATOM   1482  CA  THR A 103      27.709   5.460 -24.588  1.00  0.65           C  
ATOM   1483  C   THR A 103      26.885   6.033 -23.427  1.00  0.65           C  
ATOM   1484  O   THR A 103      25.682   6.276 -23.557  1.00  0.65           O  
ATOM   1485  CB  THR A 103      27.912   3.953 -24.387  1.00  0.65           C  
ATOM   1486  OG1 THR A 103      28.693   3.433 -25.455  1.00  0.65           O  
ATOM   1487  CG2 THR A 103      26.598   3.267 -24.419  1.00  0.65           C  
ATOM   1488  H   THR A 103      29.840   5.576 -24.538  1.00  0.65           H  
ATOM   1489  HA  THR A 103      27.164   5.630 -25.518  1.00  0.65           H  
ATOM   1490  HB  THR A 103      28.412   3.769 -23.434  1.00  0.65           H  
ATOM   1491  HG1 THR A 103      29.597   3.817 -25.389  1.00  0.65           H  
ATOM   1492 1HG2 THR A 103      26.721   2.194 -24.276  1.00  0.65           H  
ATOM   1493 2HG2 THR A 103      26.014   3.680 -23.642  1.00  0.65           H  
ATOM   1494 3HG2 THR A 103      26.115   3.453 -25.376  1.00  0.65           H  
ATOM   1495  N   THR A 104      27.538   6.246 -22.283  1.00  0.65           N  
ATOM   1496  CA  THR A 104      26.874   6.776 -21.107  1.00  0.65           C  
ATOM   1497  C   THR A 104      26.407   8.201 -21.372  1.00  0.65           C  
ATOM   1498  O   THR A 104      25.314   8.600 -20.982  1.00  0.65           O  
ATOM   1499  CB  THR A 104      27.788   6.785 -19.881  1.00  0.65           C  
ATOM   1500  OG1 THR A 104      28.242   5.457 -19.608  1.00  0.65           O  
ATOM   1501  CG2 THR A 104      26.966   7.271 -18.716  1.00  0.65           C  
ATOM   1502  H   THR A 104      28.527   6.018 -22.217  1.00  0.65           H  
ATOM   1503  HA  THR A 104      26.002   6.164 -20.887  1.00  0.65           H  
ATOM   1504  HB  THR A 104      28.648   7.438 -20.048  1.00  0.65           H  
ATOM   1505  HG1 THR A 104      28.883   5.204 -20.316  1.00  0.65           H  
ATOM   1506 1HG2 THR A 104      27.561   7.283 -17.820  1.00  0.65           H  
ATOM   1507 2HG2 THR A 104      26.611   8.272 -18.934  1.00  0.65           H  
ATOM   1508 3HG2 THR A 104      26.116   6.609 -18.574  1.00  0.65           H  
ATOM   1509  N   TRP A 105      27.239   9.008 -22.015  1.00  0.65           N  
ATOM   1510  CA  TRP A 105      26.818  10.366 -22.306  1.00  0.65           C  
ATOM   1511  C   TRP A 105      25.498  10.296 -23.100  1.00  0.65           C  
ATOM   1512  O   TRP A 105      24.513  10.971 -22.765  1.00  0.65           O  
ATOM   1513  CB  TRP A 105      27.855  11.107 -23.122  1.00  0.65           C  
ATOM   1514  CG  TRP A 105      27.596  12.554 -23.151  1.00  0.65           C  
ATOM   1515  CD1 TRP A 105      26.878  13.284 -24.048  1.00  0.65           C  
ATOM   1516  CD2 TRP A 105      28.102  13.490 -22.173  1.00  0.65           C  
ATOM   1517  NE1 TRP A 105      26.884  14.605 -23.683  1.00  0.65           N  
ATOM   1518  CE2 TRP A 105      27.644  14.743 -22.531  1.00  0.65           C  
ATOM   1519  CE3 TRP A 105      28.907  13.356 -21.030  1.00  0.65           C  
ATOM   1520  CZ2 TRP A 105      27.964  15.876 -21.790  1.00  0.65           C  
ATOM   1521  CZ3 TRP A 105      29.220  14.492 -20.297  1.00  0.65           C  
ATOM   1522  CH2 TRP A 105      28.761  15.712 -20.671  1.00  0.65           C  
ATOM   1523  H   TRP A 105      28.166   8.693 -22.308  1.00  0.65           H  
ATOM   1524  HA  TRP A 105      26.644  10.896 -21.370  1.00  0.65           H  
ATOM   1525 1HB  TRP A 105      28.851  10.925 -22.719  1.00  0.65           H  
ATOM   1526 2HB  TRP A 105      27.829  10.712 -24.125  1.00  0.65           H  
ATOM   1527  HD1 TRP A 105      26.365  12.876 -24.919  1.00  0.65           H  
ATOM   1528  HE1 TRP A 105      26.411  15.350 -24.180  1.00  0.65           H  
ATOM   1529  HE3 TRP A 105      29.281  12.377 -20.725  1.00  0.65           H  
ATOM   1530  HZ2 TRP A 105      27.626  16.854 -22.059  1.00  0.65           H  
ATOM   1531  HZ3 TRP A 105      29.846  14.388 -19.413  1.00  0.65           H  
ATOM   1532  HH2 TRP A 105      29.029  16.577 -20.074  1.00  0.65           H  
ATOM   1533  N   GLU A 106      25.488   9.451 -24.152  1.00  0.66           N  
ATOM   1534  CA  GLU A 106      24.322   9.283 -25.021  1.00  0.66           C  
ATOM   1535  C   GLU A 106      23.106   8.799 -24.232  1.00  0.66           C  
ATOM   1536  O   GLU A 106      21.992   9.224 -24.514  1.00  0.66           O  
ATOM   1537  CB  GLU A 106      24.630   8.299 -26.148  1.00  0.66           C  
ATOM   1538  CG  GLU A 106      25.612   8.804 -27.179  1.00  0.66           C  
ATOM   1539  CD  GLU A 106      25.982   7.749 -28.209  1.00  0.66           C  
ATOM   1540  OE1 GLU A 106      25.773   6.594 -27.949  1.00  0.66           O  
ATOM   1541  OE2 GLU A 106      26.409   8.106 -29.286  1.00  0.66           O  
ATOM   1542  H   GLU A 106      26.334   8.920 -24.370  1.00  0.66           H  
ATOM   1543  HA  GLU A 106      24.085  10.248 -25.462  1.00  0.66           H  
ATOM   1544 1HB  GLU A 106      25.036   7.385 -25.730  1.00  0.66           H  
ATOM   1545 2HB  GLU A 106      23.704   8.037 -26.661  1.00  0.66           H  
ATOM   1546 1HG  GLU A 106      25.240   9.701 -27.666  1.00  0.66           H  
ATOM   1547 2HG  GLU A 106      26.491   9.088 -26.643  1.00  0.66           H  
ATOM   1548  N   LEU A 107      23.318   7.949 -23.228  1.00  0.67           N  
ATOM   1549  CA  LEU A 107      22.242   7.452 -22.365  1.00  0.67           C  
ATOM   1550  C   LEU A 107      21.449   8.592 -21.783  1.00  0.67           C  
ATOM   1551  O   LEU A 107      20.214   8.638 -21.859  1.00  0.67           O  
ATOM   1552  CB  LEU A 107      22.868   6.693 -21.199  1.00  0.67           C  
ATOM   1553  CG  LEU A 107      22.028   6.186 -20.169  1.00  0.67           C  
ATOM   1554  CD1 LEU A 107      21.148   5.203 -20.740  1.00  0.67           C  
ATOM   1555  CD2 LEU A 107      22.938   5.623 -19.046  1.00  0.67           C  
ATOM   1556  H   LEU A 107      24.265   7.601 -23.081  1.00  0.67           H  
ATOM   1557  HA  LEU A 107      21.574   6.818 -22.943  1.00  0.67           H  
ATOM   1558 1HB  LEU A 107      23.473   5.885 -21.591  1.00  0.67           H  
ATOM   1559 2HB  LEU A 107      23.492   7.348 -20.682  1.00  0.67           H  
ATOM   1560  HG  LEU A 107      21.417   6.990 -19.771  1.00  0.67           H  
ATOM   1561 1HD1 LEU A 107      20.505   4.820 -19.994  1.00  0.67           H  
ATOM   1562 2HD1 LEU A 107      20.562   5.682 -21.519  1.00  0.67           H  
ATOM   1563 3HD1 LEU A 107      21.713   4.404 -21.159  1.00  0.67           H  
ATOM   1564 1HD2 LEU A 107      22.361   5.218 -18.231  1.00  0.67           H  
ATOM   1565 2HD2 LEU A 107      23.556   4.843 -19.445  1.00  0.67           H  
ATOM   1566 3HD2 LEU A 107      23.571   6.429 -18.671  1.00  0.67           H  
ATOM   1567  N   PHE A 108      22.173   9.540 -21.218  1.00  0.68           N  
ATOM   1568  CA  PHE A 108      21.517  10.668 -20.604  1.00  0.68           C  
ATOM   1569  C   PHE A 108      20.814  11.534 -21.646  1.00  0.68           C  
ATOM   1570  O   PHE A 108      19.665  11.937 -21.438  1.00  0.68           O  
ATOM   1571  CB  PHE A 108      22.532  11.448 -19.794  1.00  0.68           C  
ATOM   1572  CG  PHE A 108      22.836  10.775 -18.502  1.00  0.68           C  
ATOM   1573  CD1 PHE A 108      24.003  10.075 -18.316  1.00  0.68           C  
ATOM   1574  CD2 PHE A 108      21.937  10.835 -17.464  1.00  0.68           C  
ATOM   1575  CE1 PHE A 108      24.263   9.457 -17.116  1.00  0.68           C  
ATOM   1576  CE2 PHE A 108      22.207  10.223 -16.266  1.00  0.68           C  
ATOM   1577  CZ  PHE A 108      23.365   9.541 -16.089  1.00  0.68           C  
ATOM   1578  H   PHE A 108      23.195   9.446 -21.207  1.00  0.68           H  
ATOM   1579  HA  PHE A 108      20.762  10.290 -19.916  1.00  0.68           H  
ATOM   1580 1HB  PHE A 108      23.458  11.531 -20.365  1.00  0.68           H  
ATOM   1581 2HB  PHE A 108      22.166  12.452 -19.591  1.00  0.68           H  
ATOM   1582  HD1 PHE A 108      24.720  10.016 -19.132  1.00  0.68           H  
ATOM   1583  HD2 PHE A 108      21.010  11.381 -17.599  1.00  0.68           H  
ATOM   1584  HE1 PHE A 108      25.182   8.907 -16.983  1.00  0.68           H  
ATOM   1585  HE2 PHE A 108      21.507  10.284 -15.464  1.00  0.68           H  
ATOM   1586  HZ  PHE A 108      23.567   9.068 -15.134  1.00  0.68           H  
ATOM   1587  N   GLU A 109      21.440  11.722 -22.814  1.00  0.70           N  
ATOM   1588  CA  GLU A 109      20.800  12.531 -23.856  1.00  0.70           C  
ATOM   1589  C   GLU A 109      19.495  11.864 -24.324  1.00  0.70           C  
ATOM   1590  O   GLU A 109      18.452  12.515 -24.450  1.00  0.70           O  
ATOM   1591  CB  GLU A 109      21.746  12.648 -25.076  1.00  0.70           C  
ATOM   1592  CG  GLU A 109      23.029  13.494 -24.893  1.00  0.70           C  
ATOM   1593  CD  GLU A 109      22.763  14.948 -24.923  1.00  0.70           C  
ATOM   1594  OE1 GLU A 109      22.139  15.346 -25.874  1.00  0.70           O  
ATOM   1595  OE2 GLU A 109      23.169  15.677 -24.033  1.00  0.70           O  
ATOM   1596  H   GLU A 109      22.383  11.348 -22.944  1.00  0.70           H  
ATOM   1597  HA  GLU A 109      20.572  13.519 -23.452  1.00  0.70           H  
ATOM   1598 1HB  GLU A 109      22.053  11.653 -25.386  1.00  0.70           H  
ATOM   1599 2HB  GLU A 109      21.191  13.078 -25.913  1.00  0.70           H  
ATOM   1600 1HG  GLU A 109      23.483  13.234 -23.934  1.00  0.70           H  
ATOM   1601 2HG  GLU A 109      23.735  13.234 -25.677  1.00  0.70           H  
ATOM   1602  N   ASN A 110      19.527  10.534 -24.474  1.00  0.72           N  
ATOM   1603  CA  ASN A 110      18.389   9.759 -24.967  1.00  0.72           C  
ATOM   1604  C   ASN A 110      17.227   9.837 -23.983  1.00  0.72           C  
ATOM   1605  O   ASN A 110      16.059   9.817 -24.377  1.00  0.72           O  
ATOM   1606  CB  ASN A 110      18.774   8.299 -25.170  1.00  0.72           C  
ATOM   1607  CG  ASN A 110      19.762   8.053 -26.327  1.00  0.72           C  
ATOM   1608  OD1 ASN A 110      19.966   8.885 -27.220  1.00  0.72           O  
ATOM   1609  ND2 ASN A 110      20.375   6.882 -26.310  1.00  0.72           N  
ATOM   1610  H   ASN A 110      20.404  10.049 -24.310  1.00  0.72           H  
ATOM   1611  HA  ASN A 110      18.059  10.185 -25.916  1.00  0.72           H  
ATOM   1612 1HB  ASN A 110      19.230   7.922 -24.251  1.00  0.72           H  
ATOM   1613 2HB  ASN A 110      17.876   7.711 -25.348  1.00  0.72           H  
ATOM   1614 1HD2 ASN A 110      21.038   6.648 -27.018  1.00  0.72           H  
ATOM   1615 2HD2 ASN A 110      20.158   6.204 -25.580  1.00  0.72           H  
ATOM   1616  N   ALA A 111      17.575   9.939 -22.691  1.00  0.75           N  
ATOM   1617  CA  ALA A 111      16.631  10.007 -21.579  1.00  0.75           C  
ATOM   1618  C   ALA A 111      16.032  11.398 -21.413  1.00  0.75           C  
ATOM   1619  O   ALA A 111      15.140  11.600 -20.586  1.00  0.75           O  
ATOM   1620  CB  ALA A 111      17.329   9.635 -20.277  1.00  0.75           C  
ATOM   1621  H   ALA A 111      18.569   9.914 -22.459  1.00  0.75           H  
ATOM   1622  HA  ALA A 111      15.825   9.300 -21.776  1.00  0.75           H  
ATOM   1623 1HB  ALA A 111      16.610   9.659 -19.462  1.00  0.75           H  
ATOM   1624 2HB  ALA A 111      17.749   8.652 -20.355  1.00  0.75           H  
ATOM   1625 3HB  ALA A 111      18.127  10.346 -20.086  1.00  0.75           H  
ATOM   1626  N   GLY A 112      16.542  12.381 -22.159  1.00  0.77           N  
ATOM   1627  CA  GLY A 112      16.069  13.744 -22.007  1.00  0.77           C  
ATOM   1628  C   GLY A 112      16.626  14.389 -20.739  1.00  0.77           C  
ATOM   1629  O   GLY A 112      15.984  15.267 -20.156  1.00  0.77           O  
ATOM   1630  H   GLY A 112      17.262  12.200 -22.857  1.00  0.77           H  
ATOM   1631 1HA  GLY A 112      16.380  14.324 -22.878  1.00  0.77           H  
ATOM   1632 2HA  GLY A 112      14.981  13.754 -21.983  1.00  0.77           H  
ATOM   1633  N   ILE A 113      17.791  13.924 -20.283  1.00  0.80           N  
ATOM   1634  CA  ILE A 113      18.416  14.448 -19.078  1.00  0.80           C  
ATOM   1635  C   ILE A 113      19.754  15.111 -19.376  1.00  0.80           C  
ATOM   1636  O   ILE A 113      20.673  14.439 -19.816  1.00  0.80           O  
ATOM   1637  CB  ILE A 113      18.672  13.290 -18.096  1.00  0.80           C  
ATOM   1638  CG1 ILE A 113      17.372  12.622 -17.727  1.00  0.80           C  
ATOM   1639  CG2 ILE A 113      19.420  13.770 -16.860  1.00  0.80           C  
ATOM   1640  CD1 ILE A 113      17.583  11.355 -16.971  1.00  0.80           C  
ATOM   1641  H   ILE A 113      18.282  13.193 -20.800  1.00  0.80           H  
ATOM   1642  HA  ILE A 113      17.756  15.183 -18.623  1.00  0.80           H  
ATOM   1643  HB  ILE A 113      19.272  12.536 -18.607  1.00  0.80           H  
ATOM   1644 1HG1 ILE A 113      16.781  13.305 -17.140  1.00  0.80           H  
ATOM   1645 2HG1 ILE A 113      16.819  12.382 -18.630  1.00  0.80           H  
ATOM   1646 1HG2 ILE A 113      19.598  12.925 -16.203  1.00  0.80           H  
ATOM   1647 2HG2 ILE A 113      20.375  14.210 -17.155  1.00  0.80           H  
ATOM   1648 3HG2 ILE A 113      18.826  14.518 -16.338  1.00  0.80           H  
ATOM   1649 1HD1 ILE A 113      16.634  10.893 -16.738  1.00  0.80           H  
ATOM   1650 2HD1 ILE A 113      18.151  10.708 -17.599  1.00  0.80           H  
ATOM   1651 3HD1 ILE A 113      18.129  11.551 -16.051  1.00  0.80           H  
ATOM   1652  N   ASP A 114      19.889  16.405 -19.076  1.00  0.83           N  
ATOM   1653  CA  ASP A 114      21.154  17.115 -19.288  1.00  0.83           C  
ATOM   1654  C   ASP A 114      22.248  16.552 -18.376  1.00  0.83           C  
ATOM   1655  O   ASP A 114      22.133  16.694 -17.161  1.00  0.83           O  
ATOM   1656  CB  ASP A 114      21.001  18.618 -18.991  1.00  0.83           C  
ATOM   1657  CG  ASP A 114      22.318  19.453 -19.151  1.00  0.83           C  
ATOM   1658  OD1 ASP A 114      23.354  18.864 -19.410  1.00  0.83           O  
ATOM   1659  OD2 ASP A 114      22.286  20.639 -18.948  1.00  0.83           O  
ATOM   1660  H   ASP A 114      19.090  16.912 -18.713  1.00  0.83           H  
ATOM   1661  HA  ASP A 114      21.415  17.021 -20.336  1.00  0.83           H  
ATOM   1662 1HB  ASP A 114      20.255  19.040 -19.677  1.00  0.83           H  
ATOM   1663 2HB  ASP A 114      20.610  18.754 -17.986  1.00  0.83           H  
ATOM   1664  N   PRO A 115      23.319  15.923 -18.902  1.00  0.87           N  
ATOM   1665  CA  PRO A 115      24.427  15.372 -18.147  1.00  0.87           C  
ATOM   1666  C   PRO A 115      25.021  16.358 -17.145  1.00  0.87           C  
ATOM   1667  O   PRO A 115      25.455  15.972 -16.067  1.00  0.87           O  
ATOM   1668  CB  PRO A 115      25.450  15.069 -19.236  1.00  0.87           C  
ATOM   1669  CG  PRO A 115      24.610  14.782 -20.447  1.00  0.87           C  
ATOM   1670  CD  PRO A 115      23.459  15.750 -20.355  1.00  0.87           C  
ATOM   1671  HA  PRO A 115      24.087  14.455 -17.662  1.00  0.87           H  
ATOM   1672 1HB  PRO A 115      26.112  15.937 -19.368  1.00  0.87           H  
ATOM   1673 2HB  PRO A 115      26.075  14.236 -18.953  1.00  0.87           H  
ATOM   1674 1HG  PRO A 115      25.169  14.919 -21.362  1.00  0.87           H  
ATOM   1675 2HG  PRO A 115      24.284  13.742 -20.444  1.00  0.87           H  
ATOM   1676 1HD  PRO A 115      23.691  16.709 -20.810  1.00  0.87           H  
ATOM   1677 2HD  PRO A 115      22.599  15.273 -20.823  1.00  0.87           H  
ATOM   1678  N   HIS A 116      24.976  17.656 -17.444  1.00  0.92           N  
ATOM   1679  CA  HIS A 116      25.588  18.609 -16.534  1.00  0.92           C  
ATOM   1680  C   HIS A 116      24.703  18.886 -15.327  1.00  0.92           C  
ATOM   1681  O   HIS A 116      25.183  19.314 -14.278  1.00  0.92           O  
ATOM   1682  CB  HIS A 116      25.926  19.901 -17.265  1.00  0.92           C  
ATOM   1683  CG  HIS A 116      27.009  19.732 -18.310  1.00  0.92           C  
ATOM   1684  ND1 HIS A 116      28.331  19.390 -17.997  1.00  0.92           N  
ATOM   1685  CD2 HIS A 116      26.964  19.857 -19.657  1.00  0.92           C  
ATOM   1686  CE1 HIS A 116      29.031  19.324 -19.124  1.00  0.92           C  
ATOM   1687  NE2 HIS A 116      28.229  19.602 -20.135  1.00  0.92           N  
ATOM   1688  H   HIS A 116      24.531  18.001 -18.303  1.00  0.92           H  
ATOM   1689  HA  HIS A 116      26.521  18.192 -16.160  1.00  0.92           H  
ATOM   1690 1HB  HIS A 116      25.026  20.277 -17.766  1.00  0.92           H  
ATOM   1691 2HB  HIS A 116      26.246  20.657 -16.551  1.00  0.92           H  
ATOM   1692  HD2 HIS A 116      26.086  20.115 -20.242  1.00  0.92           H  
ATOM   1693  HE1 HIS A 116      30.091  19.079 -19.206  1.00  0.92           H  
ATOM   1694  HE2 HIS A 116      28.501  19.625 -21.108  1.00  0.92           H  
ATOM   1695  N   SER A 117      23.413  18.574 -15.421  1.00  0.96           N  
ATOM   1696  CA  SER A 117      22.514  18.811 -14.301  1.00  0.96           C  
ATOM   1697  C   SER A 117      22.726  17.723 -13.265  1.00  0.96           C  
ATOM   1698  O   SER A 117      22.298  17.836 -12.113  1.00  0.96           O  
ATOM   1699  CB  SER A 117      21.059  18.827 -14.743  1.00  0.96           C  
ATOM   1700  OG  SER A 117      20.618  17.548 -15.147  1.00  0.96           O  
ATOM   1701  H   SER A 117      23.042  18.153 -16.271  1.00  0.96           H  
ATOM   1702  HA  SER A 117      22.757  19.773 -13.849  1.00  0.96           H  
ATOM   1703 1HB  SER A 117      20.433  19.191 -13.932  1.00  0.96           H  
ATOM   1704 2HB  SER A 117      20.955  19.522 -15.575  1.00  0.96           H  
ATOM   1705  HG  SER A 117      21.298  17.203 -15.765  1.00  0.96           H  
ATOM   1706  N   LEU A 118      23.475  16.684 -13.646  1.00  0.99           N  
ATOM   1707  CA  LEU A 118      23.685  15.559 -12.777  1.00  0.99           C  
ATOM   1708  C   LEU A 118      24.698  15.939 -11.720  1.00  0.99           C  
ATOM   1709  O   LEU A 118      24.839  15.240 -10.714  1.00  0.99           O  
ATOM   1710  CB  LEU A 118      24.241  14.397 -13.567  1.00  0.99           C  
ATOM   1711  CG  LEU A 118      23.395  13.881 -14.679  1.00  0.99           C  
ATOM   1712  CD1 LEU A 118      24.189  12.880 -15.440  1.00  0.99           C  
ATOM   1713  CD2 LEU A 118      22.146  13.266 -14.136  1.00  0.99           C  
ATOM   1714  H   LEU A 118      23.895  16.639 -14.574  1.00  0.99           H  
ATOM   1715  HA  LEU A 118      22.742  15.285 -12.308  1.00  0.99           H  
ATOM   1716 1HB  LEU A 118      25.233  14.651 -13.951  1.00  0.99           H  
ATOM   1717 2HB  LEU A 118      24.326  13.592 -12.873  1.00  0.99           H  
ATOM   1718  HG  LEU A 118      23.144  14.706 -15.349  1.00  0.99           H  
ATOM   1719 1HD1 LEU A 118      23.619  12.548 -16.262  1.00  0.99           H  
ATOM   1720 2HD1 LEU A 118      25.096  13.349 -15.802  1.00  0.99           H  
ATOM   1721 3HD1 LEU A 118      24.434  12.050 -14.810  1.00  0.99           H  
ATOM   1722 1HD2 LEU A 118      21.548  12.890 -14.952  1.00  0.99           H  
ATOM   1723 2HD2 LEU A 118      22.414  12.444 -13.471  1.00  0.99           H  
ATOM   1724 3HD2 LEU A 118      21.582  14.015 -13.583  1.00  0.99           H  
ATOM   1725  N   ARG A 119      25.369  17.078 -11.924  1.00  0.98           N  
ATOM   1726  CA  ARG A 119      26.388  17.574 -11.027  1.00  0.98           C  
ATOM   1727  C   ARG A 119      25.807  17.885  -9.652  1.00  0.98           C  
ATOM   1728  O   ARG A 119      26.529  17.937  -8.656  1.00  0.98           O  
ATOM   1729  CB  ARG A 119      27.039  18.798 -11.644  1.00  0.98           C  
ATOM   1730  CG  ARG A 119      27.863  18.457 -12.887  1.00  0.98           C  
ATOM   1731  CD  ARG A 119      28.479  19.643 -13.547  1.00  0.98           C  
ATOM   1732  NE  ARG A 119      29.126  19.262 -14.803  1.00  0.98           N  
ATOM   1733  CZ  ARG A 119      30.339  18.725 -14.911  1.00  0.98           C  
ATOM   1734  NH1 ARG A 119      31.092  18.498 -13.852  1.00  0.98           N  
ATOM   1735  NH2 ARG A 119      30.745  18.429 -16.114  1.00  0.98           N  
ATOM   1736  H   ARG A 119      25.191  17.635 -12.760  1.00  0.98           H  
ATOM   1737  HA  ARG A 119      27.141  16.810 -10.922  1.00  0.98           H  
ATOM   1738 1HB  ARG A 119      26.278  19.521 -11.924  1.00  0.98           H  
ATOM   1739 2HB  ARG A 119      27.699  19.269 -10.917  1.00  0.98           H  
ATOM   1740 1HG  ARG A 119      28.662  17.787 -12.593  1.00  0.98           H  
ATOM   1741 2HG  ARG A 119      27.232  17.943 -13.612  1.00  0.98           H  
ATOM   1742 1HD  ARG A 119      27.701  20.374 -13.772  1.00  0.98           H  
ATOM   1743 2HD  ARG A 119      29.226  20.086 -12.894  1.00  0.98           H  
ATOM   1744  HE  ARG A 119      28.625  19.397 -15.699  1.00  0.98           H  
ATOM   1745 1HH1 ARG A 119      30.752  18.736 -12.931  1.00  0.98           H  
ATOM   1746 2HH1 ARG A 119      32.008  18.086 -13.966  1.00  0.98           H  
ATOM   1747 1HH2 ARG A 119      30.097  18.635 -16.887  1.00  0.98           H  
ATOM   1748 2HH2 ARG A 119      31.649  18.003 -16.268  1.00  0.98           H  
ATOM   1749  N   GLY A 120      24.497  18.132  -9.599  1.00  0.94           N  
ATOM   1750  CA  GLY A 120      23.820  18.418  -8.349  1.00  0.94           C  
ATOM   1751  C   GLY A 120      23.066  17.198  -7.805  1.00  0.94           C  
ATOM   1752  O   GLY A 120      22.240  17.351  -6.901  1.00  0.94           O  
ATOM   1753  H   GLY A 120      23.932  18.080 -10.450  1.00  0.94           H  
ATOM   1754 1HA  GLY A 120      24.545  18.759  -7.611  1.00  0.94           H  
ATOM   1755 2HA  GLY A 120      23.119  19.236  -8.504  1.00  0.94           H  
ATOM   1756  N   SER A 121      23.309  15.995  -8.361  1.00  0.86           N  
ATOM   1757  CA  SER A 121      22.504  14.845  -7.957  1.00  0.86           C  
ATOM   1758  C   SER A 121      23.223  13.624  -7.403  1.00  0.86           C  
ATOM   1759  O   SER A 121      24.357  13.275  -7.770  1.00  0.86           O  
ATOM   1760  CB  SER A 121      21.738  14.334  -9.149  1.00  0.86           C  
ATOM   1761  OG  SER A 121      22.622  13.777 -10.093  1.00  0.86           O  
ATOM   1762  H   SER A 121      24.012  15.882  -9.090  1.00  0.86           H  
ATOM   1763  HA  SER A 121      21.799  15.179  -7.196  1.00  0.86           H  
ATOM   1764 1HB  SER A 121      21.012  13.583  -8.831  1.00  0.86           H  
ATOM   1765 2HB  SER A 121      21.189  15.157  -9.604  1.00  0.86           H  
ATOM   1766  HG  SER A 121      23.365  14.414 -10.180  1.00  0.86           H  
ATOM   1767  N   ASP A 122      22.450  12.883  -6.609  1.00  0.78           N  
ATOM   1768  CA  ASP A 122      22.837  11.615  -6.012  1.00  0.78           C  
ATOM   1769  C   ASP A 122      22.697  10.495  -7.046  1.00  0.78           C  
ATOM   1770  O   ASP A 122      21.713   9.730  -7.038  1.00  0.78           O  
ATOM   1771  CB  ASP A 122      21.999  11.332  -4.764  1.00  0.78           C  
ATOM   1772  CG  ASP A 122      20.504  11.298  -5.036  1.00  0.78           C  
ATOM   1773  OD1 ASP A 122      20.053  12.008  -5.898  1.00  0.78           O  
ATOM   1774  OD2 ASP A 122      19.823  10.562  -4.370  1.00  0.78           O  
ATOM   1775  H   ASP A 122      21.534  13.243  -6.386  1.00  0.78           H  
ATOM   1776  HA  ASP A 122      23.877  11.685  -5.705  1.00  0.78           H  
ATOM   1777 1HB  ASP A 122      22.307  10.384  -4.329  1.00  0.78           H  
ATOM   1778 2HB  ASP A 122      22.195  12.103  -4.019  1.00  0.78           H  
ATOM   1779  N   THR A 123      23.626  10.494  -7.999  1.00  0.70           N  
ATOM   1780  CA  THR A 123      23.588   9.542  -9.096  1.00  0.70           C  
ATOM   1781  C   THR A 123      24.776   8.585  -9.038  1.00  0.70           C  
ATOM   1782  O   THR A 123      25.930   9.008  -9.056  1.00  0.70           O  
ATOM   1783  CB  THR A 123      23.595  10.233 -10.458  1.00  0.70           C  
ATOM   1784  OG1 THR A 123      22.460  11.100 -10.591  1.00  0.70           O  
ATOM   1785  CG2 THR A 123      23.534   9.186 -11.619  1.00  0.70           C  
ATOM   1786  H   THR A 123      24.389  11.172  -7.897  1.00  0.70           H  
ATOM   1787  HA  THR A 123      22.679   8.987  -9.002  1.00  0.70           H  
ATOM   1788  HB  THR A 123      24.480  10.808 -10.519  1.00  0.70           H  
ATOM   1789  HG1 THR A 123      22.642  11.981 -10.217  1.00  0.70           H  
ATOM   1790 1HG2 THR A 123      23.553   9.705 -12.576  1.00  0.70           H  
ATOM   1791 2HG2 THR A 123      24.376   8.507 -11.557  1.00  0.70           H  
ATOM   1792 3HG2 THR A 123      22.624   8.615 -11.542  1.00  0.70           H  
ATOM   1793  N   GLY A 124      24.486   7.291  -8.981  1.00  0.65           N  
ATOM   1794  CA  GLY A 124      25.545   6.284  -8.900  1.00  0.65           C  
ATOM   1795  C   GLY A 124      25.899   5.702 -10.265  1.00  0.65           C  
ATOM   1796  O   GLY A 124      25.115   5.827 -11.215  1.00  0.65           O  
ATOM   1797  H   GLY A 124      23.502   7.025  -9.020  1.00  0.65           H  
ATOM   1798 1HA  GLY A 124      26.436   6.726  -8.450  1.00  0.65           H  
ATOM   1799 2HA  GLY A 124      25.227   5.482  -8.236  1.00  0.65           H  
ATOM   1800  N   VAL A 125      27.066   5.056 -10.340  1.00  0.62           N  
ATOM   1801  CA  VAL A 125      27.505   4.356 -11.551  1.00  0.62           C  
ATOM   1802  C   VAL A 125      27.931   2.923 -11.249  1.00  0.62           C  
ATOM   1803  O   VAL A 125      28.870   2.702 -10.485  1.00  0.62           O  
ATOM   1804  CB  VAL A 125      28.692   5.086 -12.215  1.00  0.62           C  
ATOM   1805  CG1 VAL A 125      29.136   4.320 -13.439  1.00  0.62           C  
ATOM   1806  CG2 VAL A 125      28.309   6.479 -12.581  1.00  0.62           C  
ATOM   1807  H   VAL A 125      27.652   5.042  -9.501  1.00  0.62           H  
ATOM   1808  HA  VAL A 125      26.673   4.318 -12.251  1.00  0.62           H  
ATOM   1809  HB  VAL A 125      29.535   5.112 -11.520  1.00  0.62           H  
ATOM   1810 1HG1 VAL A 125      29.982   4.821 -13.891  1.00  0.62           H  
ATOM   1811 2HG1 VAL A 125      29.432   3.317 -13.138  1.00  0.62           H  
ATOM   1812 3HG1 VAL A 125      28.320   4.262 -14.159  1.00  0.62           H  
ATOM   1813 1HG2 VAL A 125      29.160   6.980 -13.039  1.00  0.62           H  
ATOM   1814 2HG2 VAL A 125      27.475   6.464 -13.279  1.00  0.62           H  
ATOM   1815 3HG2 VAL A 125      28.020   7.003 -11.677  1.00  0.62           H  
ATOM   1816  N   PHE A 126      27.270   1.962 -11.880  1.00  0.62           N  
ATOM   1817  CA  PHE A 126      27.571   0.553 -11.670  1.00  0.62           C  
ATOM   1818  C   PHE A 126      27.857  -0.106 -13.005  1.00  0.62           C  
ATOM   1819  O   PHE A 126      26.942  -0.302 -13.798  1.00  0.62           O  
ATOM   1820  CB  PHE A 126      26.363  -0.101 -11.042  1.00  0.62           C  
ATOM   1821  CG  PHE A 126      25.975   0.554  -9.771  1.00  0.62           C  
ATOM   1822  CD1 PHE A 126      25.163   1.687  -9.811  1.00  0.62           C  
ATOM   1823  CD2 PHE A 126      26.387   0.074  -8.553  1.00  0.62           C  
ATOM   1824  CE1 PHE A 126      24.791   2.325  -8.657  1.00  0.62           C  
ATOM   1825  CE2 PHE A 126      26.013   0.709  -7.397  1.00  0.62           C  
ATOM   1826  CZ  PHE A 126      25.216   1.838  -7.454  1.00  0.62           C  
ATOM   1827  H   PHE A 126      26.505   2.214 -12.500  1.00  0.62           H  
ATOM   1828  HA  PHE A 126      28.437   0.457 -11.022  1.00  0.62           H  
ATOM   1829 1HB  PHE A 126      25.518  -0.052 -11.731  1.00  0.62           H  
ATOM   1830 2HB  PHE A 126      26.567  -1.154 -10.845  1.00  0.62           H  
ATOM   1831  HD1 PHE A 126      24.831   2.067 -10.785  1.00  0.62           H  
ATOM   1832  HD2 PHE A 126      27.013  -0.816  -8.511  1.00  0.62           H  
ATOM   1833  HE1 PHE A 126      24.161   3.211  -8.696  1.00  0.62           H  
ATOM   1834  HE2 PHE A 126      26.341   0.326  -6.431  1.00  0.62           H  
ATOM   1835  HZ  PHE A 126      24.921   2.334  -6.534  1.00  0.62           H  
ATOM   1836  N   LEU A 127      29.103  -0.438 -13.266  1.00  0.65           N  
ATOM   1837  CA  LEU A 127      29.419  -0.982 -14.575  1.00  0.65           C  
ATOM   1838  C   LEU A 127      30.090  -2.317 -14.543  1.00  0.65           C  
ATOM   1839  O   LEU A 127      30.964  -2.571 -13.728  1.00  0.65           O  
ATOM   1840  CB  LEU A 127      30.269   0.004 -15.357  1.00  0.65           C  
ATOM   1841  CG  LEU A 127      29.546   1.310 -15.676  1.00  0.65           C  
ATOM   1842  CD1 LEU A 127      30.491   2.237 -16.251  1.00  0.65           C  
ATOM   1843  CD2 LEU A 127      28.402   1.033 -16.660  1.00  0.65           C  
ATOM   1844  H   LEU A 127      29.824  -0.296 -12.553  1.00  0.65           H  
ATOM   1845  HA  LEU A 127      28.490  -1.102 -15.121  1.00  0.65           H  
ATOM   1846 1HB  LEU A 127      31.156   0.242 -14.772  1.00  0.65           H  
ATOM   1847 2HB  LEU A 127      30.580  -0.460 -16.294  1.00  0.65           H  
ATOM   1848  HG  LEU A 127      29.147   1.738 -14.774  1.00  0.65           H  
ATOM   1849 1HD1 LEU A 127      29.990   3.171 -16.487  1.00  0.65           H  
ATOM   1850 2HD1 LEU A 127      31.288   2.419 -15.551  1.00  0.65           H  
ATOM   1851 3HD1 LEU A 127      30.883   1.781 -17.142  1.00  0.65           H  
ATOM   1852 1HD2 LEU A 127      27.883   1.964 -16.890  1.00  0.65           H  
ATOM   1853 2HD2 LEU A 127      28.802   0.600 -17.579  1.00  0.65           H  
ATOM   1854 3HD2 LEU A 127      27.704   0.336 -16.208  1.00  0.65           H  
ATOM   1855  N   GLY A 128      29.702  -3.144 -15.468  1.00  0.72           N  
ATOM   1856  CA  GLY A 128      30.290  -4.420 -15.660  1.00  0.72           C  
ATOM   1857  C   GLY A 128      31.467  -4.295 -16.589  1.00  0.72           C  
ATOM   1858  O   GLY A 128      31.526  -3.409 -17.451  1.00  0.72           O  
ATOM   1859  H   GLY A 128      28.949  -2.878 -16.067  1.00  0.72           H  
ATOM   1860 1HA  GLY A 128      30.597  -4.823 -14.708  1.00  0.72           H  
ATOM   1861 2HA  GLY A 128      29.553  -5.096 -16.083  1.00  0.72           H  
ATOM   1862  N   ALA A 129      32.356  -5.232 -16.482  1.00  0.81           N  
ATOM   1863  CA  ALA A 129      33.487  -5.280 -17.364  1.00  0.81           C  
ATOM   1864  C   ALA A 129      33.883  -6.734 -17.532  1.00  0.81           C  
ATOM   1865  O   ALA A 129      33.188  -7.639 -17.041  1.00  0.81           O  
ATOM   1866  CB  ALA A 129      34.595  -4.385 -16.839  1.00  0.81           C  
ATOM   1867  H   ALA A 129      32.283  -5.884 -15.701  1.00  0.81           H  
ATOM   1868  HA  ALA A 129      33.190  -4.912 -18.346  1.00  0.81           H  
ATOM   1869 1HB  ALA A 129      35.449  -4.419 -17.513  1.00  0.81           H  
ATOM   1870 2HB  ALA A 129      34.232  -3.361 -16.767  1.00  0.81           H  
ATOM   1871 3HB  ALA A 129      34.898  -4.723 -15.858  1.00  0.81           H  
ATOM   1872  N   ALA A 130      34.875  -6.956 -18.380  1.00  0.92           N  
ATOM   1873  CA  ALA A 130      35.346  -8.279 -18.744  1.00  0.92           C  
ATOM   1874  C   ALA A 130      36.828  -8.197 -19.089  1.00  0.92           C  
ATOM   1875  O   ALA A 130      37.488  -7.213 -18.762  1.00  0.92           O  
ATOM   1876  CB  ALA A 130      34.525  -8.835 -19.895  1.00  0.92           C  
ATOM   1877  H   ALA A 130      35.359  -6.159 -18.773  1.00  0.92           H  
ATOM   1878  HA  ALA A 130      35.236  -8.935 -17.880  1.00  0.92           H  
ATOM   1879 1HB  ALA A 130      34.865  -9.834 -20.156  1.00  0.92           H  
ATOM   1880 2HB  ALA A 130      33.479  -8.889 -19.599  1.00  0.92           H  
ATOM   1881 3HB  ALA A 130      34.628  -8.180 -20.763  1.00  0.92           H  
ATOM   1882  N   TYR A 131      37.362  -9.248 -19.706  1.00  1.05           N  
ATOM   1883  CA  TYR A 131      38.779  -9.294 -20.055  1.00  1.05           C  
ATOM   1884  C   TYR A 131      39.273  -8.032 -20.729  1.00  1.05           C  
ATOM   1885  O   TYR A 131      38.646  -7.508 -21.655  1.00  1.05           O  
ATOM   1886  CB  TYR A 131      39.068 -10.450 -21.007  1.00  1.05           C  
ATOM   1887  CG  TYR A 131      40.521 -10.465 -21.508  1.00  1.05           C  
ATOM   1888  CD1 TYR A 131      41.548 -10.908 -20.694  1.00  1.05           C  
ATOM   1889  CD2 TYR A 131      40.813 -10.012 -22.797  1.00  1.05           C  
ATOM   1890  CE1 TYR A 131      42.848 -10.899 -21.161  1.00  1.05           C  
ATOM   1891  CE2 TYR A 131      42.113 -10.013 -23.259  1.00  1.05           C  
ATOM   1892  CZ  TYR A 131      43.127 -10.451 -22.445  1.00  1.05           C  
ATOM   1893  OH  TYR A 131      44.429 -10.446 -22.898  1.00  1.05           O  
ATOM   1894  H   TYR A 131      36.780 -10.038 -19.941  1.00  1.05           H  
ATOM   1895  HA  TYR A 131      39.353  -9.428 -19.138  1.00  1.05           H  
ATOM   1896 1HB  TYR A 131      38.867 -11.398 -20.510  1.00  1.05           H  
ATOM   1897 2HB  TYR A 131      38.410 -10.385 -21.874  1.00  1.05           H  
ATOM   1898  HD1 TYR A 131      41.333 -11.258 -19.685  1.00  1.05           H  
ATOM   1899  HD2 TYR A 131      40.009  -9.658 -23.442  1.00  1.05           H  
ATOM   1900  HE1 TYR A 131      43.656 -11.244 -20.521  1.00  1.05           H  
ATOM   1901  HE2 TYR A 131      42.335  -9.663 -24.258  1.00  1.05           H  
ATOM   1902  HH  TYR A 131      45.044 -10.467 -22.128  1.00  1.05           H  
ATOM   1903  N   GLN A 132      40.419  -7.564 -20.255  1.00  1.20           N  
ATOM   1904  CA  GLN A 132      41.075  -6.394 -20.791  1.00  1.20           C  
ATOM   1905  C   GLN A 132      42.504  -6.756 -21.158  1.00  1.20           C  
ATOM   1906  O   GLN A 132      43.282  -7.156 -20.294  1.00  1.20           O  
ATOM   1907  CB  GLN A 132      41.100  -5.295 -19.749  1.00  1.20           C  
ATOM   1908  CG  GLN A 132      41.643  -4.034 -20.246  1.00  1.20           C  
ATOM   1909  CD  GLN A 132      41.774  -3.050 -19.178  1.00  1.20           C  
ATOM   1910  OE1 GLN A 132      42.798  -3.039 -18.465  1.00  1.20           O  
ATOM   1911  NE2 GLN A 132      40.742  -2.242 -18.997  1.00  1.20           N  
ATOM   1912  H   GLN A 132      40.855  -8.051 -19.487  1.00  1.20           H  
ATOM   1913  HA  GLN A 132      40.552  -6.059 -21.687  1.00  1.20           H  
ATOM   1914 1HB  GLN A 132      40.082  -5.106 -19.395  1.00  1.20           H  
ATOM   1915 2HB  GLN A 132      41.695  -5.612 -18.896  1.00  1.20           H  
ATOM   1916 1HG  GLN A 132      42.611  -4.190 -20.711  1.00  1.20           H  
ATOM   1917 2HG  GLN A 132      40.930  -3.654 -20.974  1.00  1.20           H  
ATOM   1918 1HE2 GLN A 132      40.723  -1.560 -18.238  1.00  1.20           H  
ATOM   1919 2HE2 GLN A 132      39.941  -2.319 -19.594  1.00  1.20           H  
ATOM   1920  N   GLY A 133      42.850  -6.621 -22.431  1.00  1.34           N  
ATOM   1921  CA  GLY A 133      44.189  -6.994 -22.887  1.00  1.34           C  
ATOM   1922  C   GLY A 133      45.145  -5.818 -23.070  1.00  1.34           C  
ATOM   1923  O   GLY A 133      46.362  -5.998 -23.073  1.00  1.34           O  
ATOM   1924  H   GLY A 133      42.164  -6.282 -23.090  1.00  1.34           H  
ATOM   1925 1HA  GLY A 133      44.623  -7.697 -22.176  1.00  1.34           H  
ATOM   1926 2HA  GLY A 133      44.109  -7.537 -23.828  1.00  1.34           H  
ATOM   1927  N   TYR A 134      44.645  -4.591 -23.152  1.00  1.48           N  
ATOM   1928  CA  TYR A 134      45.579  -3.497 -23.415  1.00  1.48           C  
ATOM   1929  C   TYR A 134      46.446  -3.236 -22.201  1.00  1.48           C  
ATOM   1930  O   TYR A 134      47.605  -2.854 -22.324  1.00  1.48           O  
ATOM   1931  CB  TYR A 134      44.848  -2.244 -23.871  1.00  1.48           C  
ATOM   1932  CG  TYR A 134      44.346  -2.363 -25.274  1.00  1.48           C  
ATOM   1933  CD1 TYR A 134      43.018  -2.585 -25.486  1.00  1.48           C  
ATOM   1934  CD2 TYR A 134      45.215  -2.246 -26.358  1.00  1.48           C  
ATOM   1935  CE1 TYR A 134      42.529  -2.705 -26.758  1.00  1.48           C  
ATOM   1936  CE2 TYR A 134      44.715  -2.361 -27.638  1.00  1.48           C  
ATOM   1937  CZ  TYR A 134      43.374  -2.594 -27.831  1.00  1.48           C  
ATOM   1938  OH  TYR A 134      42.863  -2.704 -29.090  1.00  1.48           O  
ATOM   1939  H   TYR A 134      43.651  -4.415 -23.092  1.00  1.48           H  
ATOM   1940  HA  TYR A 134      46.240  -3.801 -24.227  1.00  1.48           H  
ATOM   1941 1HB  TYR A 134      44.008  -2.048 -23.217  1.00  1.48           H  
ATOM   1942 2HB  TYR A 134      45.519  -1.387 -23.818  1.00  1.48           H  
ATOM   1943  HD1 TYR A 134      42.339  -2.676 -24.633  1.00  1.48           H  
ATOM   1944  HD2 TYR A 134      46.282  -2.060 -26.203  1.00  1.48           H  
ATOM   1945  HE1 TYR A 134      41.467  -2.889 -26.912  1.00  1.48           H  
ATOM   1946  HE2 TYR A 134      45.376  -2.268 -28.492  1.00  1.48           H  
ATOM   1947  HH  TYR A 134      41.941  -2.956 -29.020  1.00  1.48           H  
ATOM   1948  N   GLY A 135      45.948  -3.576 -21.023  1.00  1.59           N  
ATOM   1949  CA  GLY A 135      46.728  -3.389 -19.814  1.00  1.59           C  
ATOM   1950  C   GLY A 135      47.778  -4.497 -19.645  1.00  1.59           C  
ATOM   1951  O   GLY A 135      48.545  -4.480 -18.683  1.00  1.59           O  
ATOM   1952  H   GLY A 135      45.003  -3.927 -20.961  1.00  1.59           H  
ATOM   1953 1HA  GLY A 135      47.221  -2.417 -19.846  1.00  1.59           H  
ATOM   1954 2HA  GLY A 135      46.061  -3.386 -18.952  1.00  1.59           H  
ATOM   1955  N   GLN A 136      47.792  -5.477 -20.562  1.00  1.69           N  
ATOM   1956  CA  GLN A 136      48.721  -6.593 -20.500  1.00  1.69           C  
ATOM   1957  C   GLN A 136      49.749  -6.527 -21.638  1.00  1.69           C  
ATOM   1958  O   GLN A 136      50.941  -6.762 -21.423  1.00  1.69           O  
ATOM   1959  CB  GLN A 136      47.947  -7.915 -20.622  1.00  1.69           C  
ATOM   1960  CG  GLN A 136      46.927  -8.166 -19.509  1.00  1.69           C  
ATOM   1961  CD  GLN A 136      46.185  -9.515 -19.647  1.00  1.69           C  
ATOM   1962  OE1 GLN A 136      46.070 -10.110 -20.734  1.00  1.69           O  
ATOM   1963  NE2 GLN A 136      45.675  -9.999 -18.518  1.00  1.69           N  
ATOM   1964  H   GLN A 136      47.150  -5.452 -21.345  1.00  1.69           H  
ATOM   1965  HA  GLN A 136      49.254  -6.562 -19.551  1.00  1.69           H  
ATOM   1966 1HB  GLN A 136      47.413  -7.933 -21.576  1.00  1.69           H  
ATOM   1967 2HB  GLN A 136      48.651  -8.744 -20.635  1.00  1.69           H  
ATOM   1968 1HG  GLN A 136      47.436  -8.142 -18.547  1.00  1.69           H  
ATOM   1969 2HG  GLN A 136      46.175  -7.373 -19.554  1.00  1.69           H  
ATOM   1970 1HE2 GLN A 136      45.183 -10.868 -18.515  1.00  1.69           H  
ATOM   1971 2HE2 GLN A 136      45.784  -9.487 -17.665  1.00  1.69           H  
ATOM   1972  N   ASP A 137      49.269  -6.207 -22.846  1.00  1.77           N  
ATOM   1973  CA  ASP A 137      50.089  -6.162 -24.059  1.00  1.77           C  
ATOM   1974  C   ASP A 137      50.574  -4.784 -24.518  1.00  1.77           C  
ATOM   1975  O   ASP A 137      51.507  -4.709 -25.317  1.00  1.77           O  
ATOM   1976  CB  ASP A 137      49.368  -6.802 -25.249  1.00  1.77           C  
ATOM   1977  CG  ASP A 137      49.097  -8.304 -25.114  1.00  1.77           C  
ATOM   1978  OD1 ASP A 137      50.032  -9.043 -24.905  1.00  1.77           O  
ATOM   1979  OD2 ASP A 137      47.963  -8.699 -25.266  1.00  1.77           O  
ATOM   1980  H   ASP A 137      48.274  -6.022 -22.935  1.00  1.77           H  
ATOM   1981  HA  ASP A 137      50.979  -6.760 -23.863  1.00  1.77           H  
ATOM   1982 1HB  ASP A 137      48.417  -6.285 -25.405  1.00  1.77           H  
ATOM   1983 2HB  ASP A 137      49.974  -6.655 -26.137  1.00  1.77           H  
ATOM   1984  N   ALA A 138      49.884  -3.699 -24.161  1.00  1.83           N  
ATOM   1985  CA  ALA A 138      50.224  -2.404 -24.747  1.00  1.83           C  
ATOM   1986  C   ALA A 138      51.638  -1.927 -24.475  1.00  1.83           C  
ATOM   1987  O   ALA A 138      52.171  -2.059 -23.370  1.00  1.83           O  
ATOM   1988  CB  ALA A 138      49.281  -1.353 -24.254  1.00  1.83           C  
ATOM   1989  H   ALA A 138      49.119  -3.725 -23.486  1.00  1.83           H  
ATOM   1990  HA  ALA A 138      50.107  -2.473 -25.818  1.00  1.83           H  
ATOM   1991 1HB  ALA A 138      49.544  -0.464 -24.734  1.00  1.83           H  
ATOM   1992 2HB  ALA A 138      48.256  -1.626 -24.502  1.00  1.83           H  
ATOM   1993 3HB  ALA A 138      49.382  -1.233 -23.179  1.00  1.83           H  
ATOM   1994  N   VAL A 139      52.201  -1.287 -25.492  1.00  1.87           N  
ATOM   1995  CA  VAL A 139      53.501  -0.642 -25.424  1.00  1.87           C  
ATOM   1996  C   VAL A 139      53.265   0.850 -25.358  1.00  1.87           C  
ATOM   1997  O   VAL A 139      52.645   1.411 -26.258  1.00  1.87           O  
ATOM   1998  CB  VAL A 139      54.322  -0.955 -26.679  1.00  1.87           C  
ATOM   1999  CG1 VAL A 139      55.675  -0.254 -26.611  1.00  1.87           C  
ATOM   2000  CG2 VAL A 139      54.468  -2.435 -26.804  1.00  1.87           C  
ATOM   2001  H   VAL A 139      51.701  -1.264 -26.381  1.00  1.87           H  
ATOM   2002  HA  VAL A 139      54.031  -0.973 -24.530  1.00  1.87           H  
ATOM   2003  HB  VAL A 139      53.795  -0.573 -27.557  1.00  1.87           H  
ATOM   2004 1HG1 VAL A 139      56.244  -0.472 -27.515  1.00  1.87           H  
ATOM   2005 2HG1 VAL A 139      55.523   0.824 -26.531  1.00  1.87           H  
ATOM   2006 3HG1 VAL A 139      56.224  -0.609 -25.741  1.00  1.87           H  
ATOM   2007 1HG2 VAL A 139      55.032  -2.679 -27.702  1.00  1.87           H  
ATOM   2008 2HG2 VAL A 139      54.991  -2.827 -25.930  1.00  1.87           H  
ATOM   2009 3HG2 VAL A 139      53.475  -2.878 -26.863  1.00  1.87           H  
ATOM   2010  N   VAL A 140      53.754   1.499 -24.311  1.00  1.88           N  
ATOM   2011  CA  VAL A 140      53.468   2.913 -24.150  1.00  1.88           C  
ATOM   2012  C   VAL A 140      54.760   3.682 -23.876  1.00  1.88           C  
ATOM   2013  O   VAL A 140      55.646   3.147 -23.210  1.00  1.88           O  
ATOM   2014  CB  VAL A 140      52.499   3.058 -22.947  1.00  1.88           C  
ATOM   2015  CG1 VAL A 140      53.210   2.634 -21.682  1.00  1.88           C  
ATOM   2016  CG2 VAL A 140      51.964   4.452 -22.800  1.00  1.88           C  
ATOM   2017  H   VAL A 140      54.285   0.998 -23.611  1.00  1.88           H  
ATOM   2018  HA  VAL A 140      52.981   3.263 -25.044  1.00  1.88           H  
ATOM   2019  HB  VAL A 140      51.678   2.382 -23.097  1.00  1.88           H  
ATOM   2020 1HG1 VAL A 140      52.528   2.696 -20.835  1.00  1.88           H  
ATOM   2021 2HG1 VAL A 140      53.564   1.610 -21.787  1.00  1.88           H  
ATOM   2022 3HG1 VAL A 140      54.059   3.300 -21.504  1.00  1.88           H  
ATOM   2023 1HG2 VAL A 140      51.284   4.496 -21.953  1.00  1.88           H  
ATOM   2024 2HG2 VAL A 140      52.788   5.121 -22.628  1.00  1.88           H  
ATOM   2025 3HG2 VAL A 140      51.432   4.739 -23.702  1.00  1.88           H  
ATOM   2026  N   PRO A 141      54.932   4.907 -24.410  1.00  1.86           N  
ATOM   2027  CA  PRO A 141      56.019   5.812 -24.091  1.00  1.86           C  
ATOM   2028  C   PRO A 141      55.998   6.090 -22.608  1.00  1.86           C  
ATOM   2029  O   PRO A 141      54.919   6.216 -22.027  1.00  1.86           O  
ATOM   2030  CB  PRO A 141      55.702   7.056 -24.923  1.00  1.86           C  
ATOM   2031  CG  PRO A 141      54.858   6.542 -26.073  1.00  1.86           C  
ATOM   2032  CD  PRO A 141      54.049   5.396 -25.500  1.00  1.86           C  
ATOM   2033  HA  PRO A 141      56.977   5.352 -24.394  1.00  1.86           H  
ATOM   2034 1HB  PRO A 141      55.170   7.794 -24.301  1.00  1.86           H  
ATOM   2035 2HB  PRO A 141      56.633   7.533 -25.258  1.00  1.86           H  
ATOM   2036 1HG  PRO A 141      54.223   7.351 -26.463  1.00  1.86           H  
ATOM   2037 2HG  PRO A 141      55.510   6.226 -26.904  1.00  1.86           H  
ATOM   2038 1HD  PRO A 141      53.088   5.754 -25.121  1.00  1.86           H  
ATOM   2039 2HD  PRO A 141      53.947   4.647 -26.299  1.00  1.86           H  
ATOM   2040  N   GLU A 142      57.150   6.309 -21.997  1.00  1.79           N  
ATOM   2041  CA  GLU A 142      57.162   6.578 -20.560  1.00  1.79           C  
ATOM   2042  C   GLU A 142      56.323   7.809 -20.214  1.00  1.79           C  
ATOM   2043  O   GLU A 142      55.580   7.814 -19.236  1.00  1.79           O  
ATOM   2044  CB  GLU A 142      58.598   6.780 -20.075  1.00  1.79           C  
ATOM   2045  CG  GLU A 142      59.455   5.520 -20.092  1.00  1.79           C  
ATOM   2046  CD  GLU A 142      60.889   5.769 -19.681  1.00  1.79           C  
ATOM   2047  OE1 GLU A 142      61.253   6.909 -19.517  1.00  1.79           O  
ATOM   2048  OE2 GLU A 142      61.617   4.815 -19.534  1.00  1.79           O  
ATOM   2049  H   GLU A 142      58.021   6.232 -22.507  1.00  1.79           H  
ATOM   2050  HA  GLU A 142      56.732   5.714 -20.042  1.00  1.79           H  
ATOM   2051 1HB  GLU A 142      59.089   7.533 -20.694  1.00  1.79           H  
ATOM   2052 2HB  GLU A 142      58.583   7.160 -19.053  1.00  1.79           H  
ATOM   2053 1HG  GLU A 142      59.016   4.789 -19.413  1.00  1.79           H  
ATOM   2054 2HG  GLU A 142      59.435   5.098 -21.097  1.00  1.79           H  
ATOM   2055  N   ASP A 143      56.356   8.815 -21.080  1.00  1.68           N  
ATOM   2056  CA  ASP A 143      55.605  10.050 -20.865  1.00  1.68           C  
ATOM   2057  C   ASP A 143      54.086   9.818 -20.763  1.00  1.68           C  
ATOM   2058  O   ASP A 143      53.368  10.637 -20.183  1.00  1.68           O  
ATOM   2059  CB  ASP A 143      55.893  11.041 -21.993  1.00  1.68           C  
ATOM   2060  CG  ASP A 143      57.307  11.642 -21.941  1.00  1.68           C  
ATOM   2061  OD1 ASP A 143      57.974  11.497 -20.942  1.00  1.68           O  
ATOM   2062  OD2 ASP A 143      57.702  12.232 -22.917  1.00  1.68           O  
ATOM   2063  H   ASP A 143      56.956   8.732 -21.884  1.00  1.68           H  
ATOM   2064  HA  ASP A 143      55.940  10.490 -19.926  1.00  1.68           H  
ATOM   2065 1HB  ASP A 143      55.754  10.546 -22.952  1.00  1.68           H  
ATOM   2066 2HB  ASP A 143      55.170  11.857 -21.941  1.00  1.68           H  
ATOM   2067  N   SER A 144      53.584   8.747 -21.390  1.00  1.54           N  
ATOM   2068  CA  SER A 144      52.162   8.450 -21.374  1.00  1.54           C  
ATOM   2069  C   SER A 144      51.799   7.329 -20.380  1.00  1.54           C  
ATOM   2070  O   SER A 144      50.617   7.017 -20.192  1.00  1.54           O  
ATOM   2071  CB  SER A 144      51.690   8.073 -22.765  1.00  1.54           C  
ATOM   2072  OG  SER A 144      51.796   9.135 -23.684  1.00  1.54           O  
ATOM   2073  H   SER A 144      54.205   8.069 -21.825  1.00  1.54           H  
ATOM   2074  HA  SER A 144      51.639   9.353 -21.084  1.00  1.54           H  
ATOM   2075 1HB  SER A 144      52.301   7.261 -23.119  1.00  1.54           H  
ATOM   2076 2HB  SER A 144      50.661   7.718 -22.722  1.00  1.54           H  
ATOM   2077  HG  SER A 144      51.581   8.753 -24.541  1.00  1.54           H  
ATOM   2078  N   GLU A 145      52.799   6.717 -19.732  1.00  1.40           N  
ATOM   2079  CA  GLU A 145      52.520   5.598 -18.827  1.00  1.40           C  
ATOM   2080  C   GLU A 145      51.633   6.049 -17.674  1.00  1.40           C  
ATOM   2081  O   GLU A 145      50.757   5.316 -17.213  1.00  1.40           O  
ATOM   2082  CB  GLU A 145      53.801   4.946 -18.301  1.00  1.40           C  
ATOM   2083  CG  GLU A 145      53.529   3.659 -17.490  1.00  1.40           C  
ATOM   2084  CD  GLU A 145      54.779   2.913 -17.058  1.00  1.40           C  
ATOM   2085  OE1 GLU A 145      55.857   3.381 -17.324  1.00  1.40           O  
ATOM   2086  OE2 GLU A 145      54.646   1.861 -16.478  1.00  1.40           O  
ATOM   2087  H   GLU A 145      53.762   7.030 -19.852  1.00  1.40           H  
ATOM   2088  HA  GLU A 145      51.980   4.837 -19.389  1.00  1.40           H  
ATOM   2089 1HB  GLU A 145      54.453   4.697 -19.142  1.00  1.40           H  
ATOM   2090 2HB  GLU A 145      54.338   5.651 -17.667  1.00  1.40           H  
ATOM   2091 1HG  GLU A 145      52.961   3.931 -16.601  1.00  1.40           H  
ATOM   2092 2HG  GLU A 145      52.905   2.996 -18.090  1.00  1.40           H  
ATOM   2093  N   GLY A 146      51.846   7.286 -17.226  1.00  1.28           N  
ATOM   2094  CA  GLY A 146      51.092   7.869 -16.119  1.00  1.28           C  
ATOM   2095  C   GLY A 146      49.598   7.997 -16.427  1.00  1.28           C  
ATOM   2096  O   GLY A 146      48.787   8.166 -15.518  1.00  1.28           O  
ATOM   2097  H   GLY A 146      52.576   7.832 -17.666  1.00  1.28           H  
ATOM   2098 1HA  GLY A 146      51.229   7.252 -15.230  1.00  1.28           H  
ATOM   2099 2HA  GLY A 146      51.500   8.853 -15.890  1.00  1.28           H  
ATOM   2100  N   TYR A 147      49.241   7.913 -17.709  1.00  1.21           N  
ATOM   2101  CA  TYR A 147      47.865   7.998 -18.144  1.00  1.21           C  
ATOM   2102  C   TYR A 147      47.355   6.582 -18.367  1.00  1.21           C  
ATOM   2103  O   TYR A 147      46.205   6.269 -18.037  1.00  1.21           O  
ATOM   2104  CB  TYR A 147      47.797   8.841 -19.393  1.00  1.21           C  
ATOM   2105  CG  TYR A 147      48.274  10.238 -19.147  1.00  1.21           C  
ATOM   2106  CD1 TYR A 147      49.615  10.503 -19.234  1.00  1.21           C  
ATOM   2107  CD2 TYR A 147      47.390  11.249 -18.844  1.00  1.21           C  
ATOM   2108  CE1 TYR A 147      50.094  11.768 -19.021  1.00  1.21           C  
ATOM   2109  CE2 TYR A 147      47.853  12.529 -18.634  1.00  1.21           C  
ATOM   2110  CZ  TYR A 147      49.206  12.792 -18.722  1.00  1.21           C  
ATOM   2111  OH  TYR A 147      49.682  14.065 -18.511  1.00  1.21           O  
ATOM   2112  H   TYR A 147      49.944   7.755 -18.423  1.00  1.21           H  
ATOM   2113  HA  TYR A 147      47.265   8.463 -17.362  1.00  1.21           H  
ATOM   2114 1HB  TYR A 147      48.404   8.396 -20.183  1.00  1.21           H  
ATOM   2115 2HB  TYR A 147      46.776   8.880 -19.739  1.00  1.21           H  
ATOM   2116  HD1 TYR A 147      50.293   9.702 -19.460  1.00  1.21           H  
ATOM   2117  HD2 TYR A 147      46.327  11.040 -18.768  1.00  1.21           H  
ATOM   2118  HE1 TYR A 147      51.167  11.963 -19.089  1.00  1.21           H  
ATOM   2119  HE2 TYR A 147      47.150  13.329 -18.395  1.00  1.21           H  
ATOM   2120  HH  TYR A 147      50.641  14.061 -18.586  1.00  1.21           H  
ATOM   2121  N   LEU A 148      48.221   5.705 -18.888  1.00  1.17           N  
ATOM   2122  CA  LEU A 148      47.847   4.311 -19.109  1.00  1.17           C  
ATOM   2123  C   LEU A 148      47.378   3.684 -17.823  1.00  1.17           C  
ATOM   2124  O   LEU A 148      46.399   2.956 -17.806  1.00  1.17           O  
ATOM   2125  CB  LEU A 148      48.991   3.487 -19.688  1.00  1.17           C  
ATOM   2126  CG  LEU A 148      48.640   2.033 -19.939  1.00  1.17           C  
ATOM   2127  CD1 LEU A 148      47.451   1.964 -20.874  1.00  1.17           C  
ATOM   2128  CD2 LEU A 148      49.839   1.329 -20.538  1.00  1.17           C  
ATOM   2129  H   LEU A 148      49.152   6.023 -19.157  1.00  1.17           H  
ATOM   2130  HA  LEU A 148      47.018   4.278 -19.814  1.00  1.17           H  
ATOM   2131 1HB  LEU A 148      49.305   3.934 -20.628  1.00  1.17           H  
ATOM   2132 2HB  LEU A 148      49.829   3.516 -18.990  1.00  1.17           H  
ATOM   2133  HG  LEU A 148      48.372   1.556 -19.007  1.00  1.17           H  
ATOM   2134 1HD1 LEU A 148      47.191   0.923 -21.066  1.00  1.17           H  
ATOM   2135 2HD1 LEU A 148      46.596   2.471 -20.423  1.00  1.17           H  
ATOM   2136 3HD1 LEU A 148      47.693   2.450 -21.797  1.00  1.17           H  
ATOM   2137 1HD2 LEU A 148      49.596   0.281 -20.726  1.00  1.17           H  
ATOM   2138 2HD2 LEU A 148      50.100   1.808 -21.468  1.00  1.17           H  
ATOM   2139 3HD2 LEU A 148      50.678   1.389 -19.846  1.00  1.17           H  
ATOM   2140  N   LEU A 149      47.991   4.063 -16.721  1.00  1.16           N  
ATOM   2141  CA  LEU A 149      47.641   3.527 -15.417  1.00  1.16           C  
ATOM   2142  C   LEU A 149      46.338   4.112 -14.828  1.00  1.16           C  
ATOM   2143  O   LEU A 149      45.984   3.804 -13.688  1.00  1.16           O  
ATOM   2144  CB  LEU A 149      48.811   3.771 -14.479  1.00  1.16           C  
ATOM   2145  CG  LEU A 149      50.090   3.017 -14.879  1.00  1.16           C  
ATOM   2146  CD1 LEU A 149      51.235   3.444 -13.985  1.00  1.16           C  
ATOM   2147  CD2 LEU A 149      49.835   1.522 -14.794  1.00  1.16           C  
ATOM   2148  H   LEU A 149      48.800   4.685 -16.807  1.00  1.16           H  
ATOM   2149  HA  LEU A 149      47.504   2.452 -15.526  1.00  1.16           H  
ATOM   2150 1HB  LEU A 149      49.040   4.839 -14.478  1.00  1.16           H  
ATOM   2151 2HB  LEU A 149      48.531   3.470 -13.473  1.00  1.16           H  
ATOM   2152  HG  LEU A 149      50.355   3.268 -15.903  1.00  1.16           H  
ATOM   2153 1HD1 LEU A 149      52.145   2.917 -14.285  1.00  1.16           H  
ATOM   2154 2HD1 LEU A 149      51.387   4.519 -14.092  1.00  1.16           H  
ATOM   2155 3HD1 LEU A 149      51.000   3.207 -12.951  1.00  1.16           H  
ATOM   2156 1HD2 LEU A 149      50.738   0.985 -15.091  1.00  1.16           H  
ATOM   2157 2HD2 LEU A 149      49.570   1.253 -13.771  1.00  1.16           H  
ATOM   2158 3HD2 LEU A 149      49.016   1.258 -15.464  1.00  1.16           H  
ATOM   2159  N   THR A 150      45.647   4.980 -15.589  1.00  1.15           N  
ATOM   2160  CA  THR A 150      44.356   5.537 -15.204  1.00  1.15           C  
ATOM   2161  C   THR A 150      43.401   5.163 -16.340  1.00  1.15           C  
ATOM   2162  O   THR A 150      42.175   5.374 -16.271  1.00  1.15           O  
ATOM   2163  CB  THR A 150      44.404   7.066 -15.050  1.00  1.15           C  
ATOM   2164  OG1 THR A 150      44.638   7.680 -16.322  1.00  1.15           O  
ATOM   2165  CG2 THR A 150      45.554   7.435 -14.125  1.00  1.15           C  
ATOM   2166  H   THR A 150      45.983   5.232 -16.512  1.00  1.15           H  
ATOM   2167  HA  THR A 150      44.009   5.076 -14.280  1.00  1.15           H  
ATOM   2168  HB  THR A 150      43.466   7.429 -14.635  1.00  1.15           H  
ATOM   2169  HG1 THR A 150      45.262   7.138 -16.843  1.00  1.15           H  
ATOM   2170 1HG2 THR A 150      45.601   8.517 -14.014  1.00  1.15           H  
ATOM   2171 2HG2 THR A 150      45.401   6.974 -13.150  1.00  1.15           H  
ATOM   2172 3HG2 THR A 150      46.493   7.078 -14.553  1.00  1.15           H  
ATOM   2173  N   GLY A 151      44.031   4.697 -17.427  1.00  1.15           N  
ATOM   2174  CA  GLY A 151      43.382   4.293 -18.664  1.00  1.15           C  
ATOM   2175  C   GLY A 151      43.039   2.795 -18.709  1.00  1.15           C  
ATOM   2176  O   GLY A 151      42.016   2.403 -19.278  1.00  1.15           O  
ATOM   2177  H   GLY A 151      45.048   4.644 -17.388  1.00  1.15           H  
ATOM   2178 1HA  GLY A 151      42.483   4.887 -18.817  1.00  1.15           H  
ATOM   2179 2HA  GLY A 151      44.069   4.525 -19.475  1.00  1.15           H  
ATOM   2180  N   ASN A 152      43.913   1.959 -18.140  1.00  1.12           N  
ATOM   2181  CA  ASN A 152      43.698   0.516 -18.071  1.00  1.12           C  
ATOM   2182  C   ASN A 152      43.054   0.160 -16.731  1.00  1.12           C  
ATOM   2183  O   ASN A 152      42.851   1.039 -15.900  1.00  1.12           O  
ATOM   2184  CB  ASN A 152      45.003  -0.250 -18.288  1.00  1.12           C  
ATOM   2185  CG  ASN A 152      46.047  -0.071 -17.175  1.00  1.12           C  
ATOM   2186  OD1 ASN A 152      45.750   0.346 -16.049  1.00  1.12           O  
ATOM   2187  ND2 ASN A 152      47.276  -0.399 -17.488  1.00  1.12           N  
ATOM   2188  H   ASN A 152      44.760   2.343 -17.753  1.00  1.12           H  
ATOM   2189  HA  ASN A 152      42.995   0.221 -18.852  1.00  1.12           H  
ATOM   2190 1HB  ASN A 152      44.786  -1.307 -18.394  1.00  1.12           H  
ATOM   2191 2HB  ASN A 152      45.449   0.078 -19.227  1.00  1.12           H  
ATOM   2192 1HD2 ASN A 152      48.006  -0.314 -16.812  1.00  1.12           H  
ATOM   2193 2HD2 ASN A 152      47.481  -0.733 -18.404  1.00  1.12           H  
ATOM   2194  N   SER A 153      42.826  -1.136 -16.502  1.00  1.06           N  
ATOM   2195  CA  SER A 153      42.138  -1.734 -15.345  1.00  1.06           C  
ATOM   2196  C   SER A 153      40.653  -1.461 -15.537  1.00  1.06           C  
ATOM   2197  O   SER A 153      40.255  -0.929 -16.578  1.00  1.06           O  
ATOM   2198  CB  SER A 153      42.591  -1.209 -13.976  1.00  1.06           C  
ATOM   2199  OG  SER A 153      42.112   0.063 -13.692  1.00  1.06           O  
ATOM   2200  H   SER A 153      43.064  -1.787 -17.242  1.00  1.06           H  
ATOM   2201  HA  SER A 153      42.291  -2.815 -15.363  1.00  1.06           H  
ATOM   2202 1HB  SER A 153      42.270  -1.899 -13.200  1.00  1.06           H  
ATOM   2203 2HB  SER A 153      43.681  -1.189 -13.956  1.00  1.06           H  
ATOM   2204  HG  SER A 153      42.443   0.618 -14.395  1.00  1.06           H  
ATOM   2205  N   SER A 154      39.818  -1.886 -14.591  1.00  0.99           N  
ATOM   2206  CA  SER A 154      38.379  -1.732 -14.780  1.00  0.99           C  
ATOM   2207  C   SER A 154      37.716  -0.776 -13.769  1.00  0.99           C  
ATOM   2208  O   SER A 154      36.661  -0.197 -14.037  1.00  0.99           O  
ATOM   2209  CB  SER A 154      37.767  -3.114 -14.730  1.00  0.99           C  
ATOM   2210  OG  SER A 154      37.961  -3.701 -13.466  1.00  0.99           O  
ATOM   2211  H   SER A 154      40.183  -2.324 -13.760  1.00  0.99           H  
ATOM   2212  HA  SER A 154      38.206  -1.328 -15.777  1.00  0.99           H  
ATOM   2213 1HB  SER A 154      36.726  -3.077 -14.979  1.00  0.99           H  
ATOM   2214 2HB  SER A 154      38.239  -3.739 -15.487  1.00  0.99           H  
ATOM   2215  HG  SER A 154      37.378  -4.512 -13.430  1.00  0.99           H  
ATOM   2216  N   ALA A 155      38.354  -0.555 -12.618  1.00  0.91           N  
ATOM   2217  CA  ALA A 155      37.790   0.326 -11.581  1.00  0.91           C  
ATOM   2218  C   ALA A 155      37.627   1.737 -12.125  1.00  0.91           C  
ATOM   2219  O   ALA A 155      36.687   2.469 -11.787  1.00  0.91           O  
ATOM   2220  CB  ALA A 155      38.679   0.347 -10.356  1.00  0.91           C  
ATOM   2221  H   ALA A 155      39.225  -1.029 -12.444  1.00  0.91           H  
ATOM   2222  HA  ALA A 155      36.808  -0.052 -11.303  1.00  0.91           H  
ATOM   2223 1HB  ALA A 155      38.236   0.992  -9.596  1.00  0.91           H  
ATOM   2224 2HB  ALA A 155      38.777  -0.664  -9.963  1.00  0.91           H  
ATOM   2225 3HB  ALA A 155      39.663   0.729 -10.628  1.00  0.91           H  
ATOM   2226  N   VAL A 156      38.562   2.082 -12.997  1.00  0.83           N  
ATOM   2227  CA  VAL A 156      38.681   3.366 -13.643  1.00  0.83           C  
ATOM   2228  C   VAL A 156      37.537   3.660 -14.603  1.00  0.83           C  
ATOM   2229  O   VAL A 156      37.356   4.808 -15.008  1.00  0.83           O  
ATOM   2230  CB  VAL A 156      39.998   3.402 -14.422  1.00  0.83           C  
ATOM   2231  CG1 VAL A 156      41.159   3.196 -13.481  1.00  0.83           C  
ATOM   2232  CG2 VAL A 156      39.971   2.311 -15.500  1.00  0.83           C  
ATOM   2233  H   VAL A 156      39.266   1.388 -13.212  1.00  0.83           H  
ATOM   2234  HA  VAL A 156      38.701   4.135 -12.871  1.00  0.83           H  
ATOM   2235  HB  VAL A 156      40.117   4.377 -14.887  1.00  0.83           H  
ATOM   2236 1HG1 VAL A 156      42.094   3.223 -14.049  1.00  0.83           H  
ATOM   2237 2HG1 VAL A 156      41.166   3.980 -12.730  1.00  0.83           H  
ATOM   2238 3HG1 VAL A 156      41.059   2.230 -12.995  1.00  0.83           H  
ATOM   2239 1HG2 VAL A 156      40.891   2.349 -16.063  1.00  0.83           H  
ATOM   2240 2HG2 VAL A 156      39.870   1.340 -15.030  1.00  0.83           H  
ATOM   2241 3HG2 VAL A 156      39.153   2.456 -16.180  1.00  0.83           H  
ATOM   2242  N   VAL A 157      36.776   2.641 -15.004  1.00  0.76           N  
ATOM   2243  CA  VAL A 157      35.685   2.880 -15.923  1.00  0.76           C  
ATOM   2244  C   VAL A 157      34.527   3.511 -15.163  1.00  0.76           C  
ATOM   2245  O   VAL A 157      34.034   4.574 -15.534  1.00  0.76           O  
ATOM   2246  CB  VAL A 157      35.257   1.564 -16.600  1.00  0.76           C  
ATOM   2247  CG1 VAL A 157      34.049   1.802 -17.461  1.00  0.76           C  
ATOM   2248  CG2 VAL A 157      36.417   1.005 -17.431  1.00  0.76           C  
ATOM   2249  H   VAL A 157      36.929   1.699 -14.650  1.00  0.76           H  
ATOM   2250  HA  VAL A 157      36.015   3.575 -16.689  1.00  0.76           H  
ATOM   2251  HB  VAL A 157      34.978   0.841 -15.829  1.00  0.76           H  
ATOM   2252 1HG1 VAL A 157      33.742   0.863 -17.916  1.00  0.76           H  
ATOM   2253 2HG1 VAL A 157      33.255   2.186 -16.848  1.00  0.76           H  
ATOM   2254 3HG1 VAL A 157      34.287   2.524 -18.241  1.00  0.76           H  
ATOM   2255 1HG2 VAL A 157      36.115   0.068 -17.901  1.00  0.76           H  
ATOM   2256 2HG2 VAL A 157      36.689   1.718 -18.194  1.00  0.76           H  
ATOM   2257 3HG2 VAL A 157      37.274   0.824 -16.781  1.00  0.76           H  
ATOM   2258  N   SER A 158      34.122   2.909 -14.046  1.00  0.71           N  
ATOM   2259  CA  SER A 158      33.035   3.498 -13.271  1.00  0.71           C  
ATOM   2260  C   SER A 158      33.465   4.850 -12.724  1.00  0.71           C  
ATOM   2261  O   SER A 158      32.684   5.810 -12.716  1.00  0.71           O  
ATOM   2262  CB  SER A 158      32.636   2.585 -12.144  1.00  0.71           C  
ATOM   2263  OG  SER A 158      32.109   1.392 -12.637  1.00  0.71           O  
ATOM   2264  H   SER A 158      34.554   2.045 -13.740  1.00  0.71           H  
ATOM   2265  HA  SER A 158      32.180   3.656 -13.921  1.00  0.71           H  
ATOM   2266 1HB  SER A 158      33.491   2.375 -11.499  1.00  0.71           H  
ATOM   2267 2HB  SER A 158      31.880   3.082 -11.539  1.00  0.71           H  
ATOM   2268  HG  SER A 158      32.861   0.768 -12.664  1.00  0.71           H  
ATOM   2269  N   GLY A 159      34.724   4.918 -12.275  1.00  0.69           N  
ATOM   2270  CA  GLY A 159      35.285   6.138 -11.728  1.00  0.69           C  
ATOM   2271  C   GLY A 159      35.267   7.276 -12.742  1.00  0.69           C  
ATOM   2272  O   GLY A 159      34.718   8.348 -12.465  1.00  0.69           O  
ATOM   2273  H   GLY A 159      35.317   4.085 -12.296  1.00  0.69           H  
ATOM   2274 1HA  GLY A 159      34.723   6.428 -10.840  1.00  0.69           H  
ATOM   2275 2HA  GLY A 159      36.310   5.945 -11.412  1.00  0.69           H  
ATOM   2276  N   ARG A 160      35.879   7.058 -13.915  1.00  0.68           N  
ATOM   2277  CA  ARG A 160      35.933   8.088 -14.939  1.00  0.68           C  
ATOM   2278  C   ARG A 160      34.544   8.537 -15.372  1.00  0.68           C  
ATOM   2279  O   ARG A 160      34.329   9.728 -15.574  1.00  0.68           O  
ATOM   2280  CB  ARG A 160      36.739   7.641 -16.136  1.00  0.68           C  
ATOM   2281  CG  ARG A 160      37.040   8.749 -17.126  1.00  0.68           C  
ATOM   2282  CD  ARG A 160      37.852   8.251 -18.216  1.00  0.68           C  
ATOM   2283  NE  ARG A 160      39.183   7.871 -17.817  1.00  0.68           N  
ATOM   2284  CZ  ARG A 160      40.225   8.695 -17.785  1.00  0.68           C  
ATOM   2285  NH1 ARG A 160      40.075   9.942 -18.136  1.00  0.68           N  
ATOM   2286  NH2 ARG A 160      41.423   8.273 -17.418  1.00  0.68           N  
ATOM   2287  H   ARG A 160      36.322   6.164 -14.120  1.00  0.68           H  
ATOM   2288  HA  ARG A 160      36.450   8.946 -14.516  1.00  0.68           H  
ATOM   2289 1HB  ARG A 160      37.690   7.224 -15.807  1.00  0.68           H  
ATOM   2290 2HB  ARG A 160      36.198   6.848 -16.663  1.00  0.68           H  
ATOM   2291 1HG  ARG A 160      36.118   9.139 -17.529  1.00  0.68           H  
ATOM   2292 2HG  ARG A 160      37.582   9.551 -16.626  1.00  0.68           H  
ATOM   2293 1HD  ARG A 160      37.363   7.389 -18.650  1.00  0.68           H  
ATOM   2294 2HD  ARG A 160      37.956   9.029 -18.963  1.00  0.68           H  
ATOM   2295  HE  ARG A 160      39.340   6.919 -17.540  1.00  0.68           H  
ATOM   2296 1HH1 ARG A 160      39.172  10.283 -18.415  1.00  0.68           H  
ATOM   2297 2HH1 ARG A 160      40.902  10.550 -18.118  1.00  0.68           H  
ATOM   2298 1HH2 ARG A 160      41.591   7.295 -17.121  1.00  0.68           H  
ATOM   2299 2HH2 ARG A 160      42.191   8.957 -17.449  1.00  0.68           H  
ATOM   2300  N   VAL A 161      33.582   7.613 -15.490  1.00  0.68           N  
ATOM   2301  CA  VAL A 161      32.234   8.035 -15.864  1.00  0.68           C  
ATOM   2302  C   VAL A 161      31.663   8.989 -14.832  1.00  0.68           C  
ATOM   2303  O   VAL A 161      31.124  10.046 -15.180  1.00  0.68           O  
ATOM   2304  CB  VAL A 161      31.284   6.830 -15.978  1.00  0.68           C  
ATOM   2305  CG1 VAL A 161      29.856   7.306 -16.119  1.00  0.68           C  
ATOM   2306  CG2 VAL A 161      31.620   6.000 -17.180  1.00  0.68           C  
ATOM   2307  H   VAL A 161      33.780   6.621 -15.335  1.00  0.68           H  
ATOM   2308  HA  VAL A 161      32.279   8.547 -16.819  1.00  0.68           H  
ATOM   2309  HB  VAL A 161      31.377   6.231 -15.075  1.00  0.68           H  
ATOM   2310 1HG1 VAL A 161      29.194   6.441 -16.185  1.00  0.68           H  
ATOM   2311 2HG1 VAL A 161      29.588   7.902 -15.253  1.00  0.68           H  
ATOM   2312 3HG1 VAL A 161      29.765   7.909 -17.021  1.00  0.68           H  
ATOM   2313 1HG2 VAL A 161      30.941   5.165 -17.219  1.00  0.68           H  
ATOM   2314 2HG2 VAL A 161      31.501   6.588 -18.066  1.00  0.68           H  
ATOM   2315 3HG2 VAL A 161      32.634   5.641 -17.122  1.00  0.68           H  
ATOM   2316  N   ALA A 162      31.804   8.652 -13.547  1.00  0.69           N  
ATOM   2317  CA  ALA A 162      31.287   9.541 -12.525  1.00  0.69           C  
ATOM   2318  C   ALA A 162      31.973  10.907 -12.606  1.00  0.69           C  
ATOM   2319  O   ALA A 162      31.309  11.943 -12.518  1.00  0.69           O  
ATOM   2320  CB  ALA A 162      31.488   8.916 -11.155  1.00  0.69           C  
ATOM   2321  H   ALA A 162      32.254   7.771 -13.283  1.00  0.69           H  
ATOM   2322  HA  ALA A 162      30.231   9.686 -12.707  1.00  0.69           H  
ATOM   2323 1HB  ALA A 162      31.079   9.575 -10.388  1.00  0.69           H  
ATOM   2324 2HB  ALA A 162      30.976   7.951 -11.119  1.00  0.69           H  
ATOM   2325 3HB  ALA A 162      32.553   8.766 -10.979  1.00  0.69           H  
ATOM   2326  N   TYR A 163      33.297  10.908 -12.830  1.00  0.71           N  
ATOM   2327  CA  TYR A 163      34.093  12.134 -12.949  1.00  0.71           C  
ATOM   2328  C   TYR A 163      33.640  13.029 -14.094  1.00  0.71           C  
ATOM   2329  O   TYR A 163      33.393  14.222 -13.902  1.00  0.71           O  
ATOM   2330  CB  TYR A 163      35.567  11.788 -13.127  1.00  0.71           C  
ATOM   2331  CG  TYR A 163      36.449  12.969 -13.414  1.00  0.71           C  
ATOM   2332  CD1 TYR A 163      36.860  13.809 -12.392  1.00  0.71           C  
ATOM   2333  CD2 TYR A 163      36.851  13.212 -14.723  1.00  0.71           C  
ATOM   2334  CE1 TYR A 163      37.672  14.892 -12.678  1.00  0.71           C  
ATOM   2335  CE2 TYR A 163      37.657  14.291 -15.010  1.00  0.71           C  
ATOM   2336  CZ  TYR A 163      38.069  15.131 -13.993  1.00  0.71           C  
ATOM   2337  OH  TYR A 163      38.877  16.209 -14.275  1.00  0.71           O  
ATOM   2338  H   TYR A 163      33.778  10.010 -12.892  1.00  0.71           H  
ATOM   2339  HA  TYR A 163      33.982  12.699 -12.026  1.00  0.71           H  
ATOM   2340 1HB  TYR A 163      35.935  11.288 -12.232  1.00  0.71           H  
ATOM   2341 2HB  TYR A 163      35.671  11.096 -13.944  1.00  0.71           H  
ATOM   2342  HD1 TYR A 163      36.544  13.617 -11.367  1.00  0.71           H  
ATOM   2343  HD2 TYR A 163      36.524  12.548 -15.522  1.00  0.71           H  
ATOM   2344  HE1 TYR A 163      37.997  15.555 -11.877  1.00  0.71           H  
ATOM   2345  HE2 TYR A 163      37.969  14.481 -16.038  1.00  0.71           H  
ATOM   2346  HH  TYR A 163      39.076  16.681 -13.463  1.00  0.71           H  
ATOM   2347  N   VAL A 164      33.512  12.439 -15.276  1.00  0.73           N  
ATOM   2348  CA  VAL A 164      33.095  13.135 -16.485  1.00  0.73           C  
ATOM   2349  C   VAL A 164      31.718  13.749 -16.378  1.00  0.73           C  
ATOM   2350  O   VAL A 164      31.499  14.888 -16.803  1.00  0.73           O  
ATOM   2351  CB  VAL A 164      33.123  12.159 -17.664  1.00  0.73           C  
ATOM   2352  CG1 VAL A 164      32.424  12.742 -18.815  1.00  0.73           C  
ATOM   2353  CG2 VAL A 164      34.601  11.887 -18.054  1.00  0.73           C  
ATOM   2354  H   VAL A 164      33.731  11.448 -15.343  1.00  0.73           H  
ATOM   2355  HA  VAL A 164      33.814  13.927 -16.679  1.00  0.73           H  
ATOM   2356  HB  VAL A 164      32.617  11.230 -17.380  1.00  0.73           H  
ATOM   2357 1HG1 VAL A 164      32.443  12.021 -19.606  1.00  0.73           H  
ATOM   2358 2HG1 VAL A 164      31.395  12.940 -18.544  1.00  0.73           H  
ATOM   2359 3HG1 VAL A 164      32.911  13.670 -19.115  1.00  0.73           H  
ATOM   2360 1HG2 VAL A 164      34.652  11.212 -18.887  1.00  0.73           H  
ATOM   2361 2HG2 VAL A 164      35.079  12.826 -18.331  1.00  0.73           H  
ATOM   2362 3HG2 VAL A 164      35.122  11.455 -17.208  1.00  0.73           H  
ATOM   2363  N   LEU A 165      30.787  13.005 -15.816  1.00  0.74           N  
ATOM   2364  CA  LEU A 165      29.449  13.507 -15.612  1.00  0.74           C  
ATOM   2365  C   LEU A 165      29.381  14.404 -14.352  1.00  0.74           C  
ATOM   2366  O   LEU A 165      28.486  15.239 -14.224  1.00  0.74           O  
ATOM   2367  CB  LEU A 165      28.511  12.321 -15.520  1.00  0.74           C  
ATOM   2368  CG  LEU A 165      28.334  11.477 -16.749  1.00  0.74           C  
ATOM   2369  CD1 LEU A 165      27.566  10.279 -16.365  1.00  0.74           C  
ATOM   2370  CD2 LEU A 165      27.583  12.248 -17.793  1.00  0.74           C  
ATOM   2371  H   LEU A 165      31.011  12.053 -15.513  1.00  0.74           H  
ATOM   2372  HA  LEU A 165      29.170  14.106 -16.476  1.00  0.74           H  
ATOM   2373 1HB  LEU A 165      28.923  11.657 -14.793  1.00  0.74           H  
ATOM   2374 2HB  LEU A 165      27.546  12.671 -15.207  1.00  0.74           H  
ATOM   2375  HG  LEU A 165      29.310  11.168 -17.136  1.00  0.74           H  
ATOM   2376 1HD1 LEU A 165      27.427   9.661 -17.230  1.00  0.74           H  
ATOM   2377 2HD1 LEU A 165      28.119   9.734 -15.612  1.00  0.74           H  
ATOM   2378 3HD1 LEU A 165      26.606  10.585 -15.966  1.00  0.74           H  
ATOM   2379 1HD2 LEU A 165      27.439  11.631 -18.682  1.00  0.74           H  
ATOM   2380 2HD2 LEU A 165      26.614  12.537 -17.396  1.00  0.74           H  
ATOM   2381 3HD2 LEU A 165      28.150  13.134 -18.048  1.00  0.74           H  
ATOM   2382  N   GLY A 166      30.350  14.246 -13.429  1.00  0.74           N  
ATOM   2383  CA  GLY A 166      30.409  15.026 -12.190  1.00  0.74           C  
ATOM   2384  C   GLY A 166      29.373  14.561 -11.179  1.00  0.74           C  
ATOM   2385  O   GLY A 166      28.844  15.355 -10.410  1.00  0.74           O  
ATOM   2386  H   GLY A 166      31.062  13.535 -13.556  1.00  0.74           H  
ATOM   2387 1HA  GLY A 166      31.407  14.924 -11.763  1.00  0.74           H  
ATOM   2388 2HA  GLY A 166      30.263  16.077 -12.416  1.00  0.74           H  
ATOM   2389  N   LEU A 167      29.113  13.265 -11.170  1.00  0.74           N  
ATOM   2390  CA  LEU A 167      28.071  12.673 -10.345  1.00  0.74           C  
ATOM   2391  C   LEU A 167      28.484  12.524  -8.892  1.00  0.74           C  
ATOM   2392  O   LEU A 167      29.665  12.307  -8.606  1.00  0.74           O  
ATOM   2393  CB  LEU A 167      27.810  11.259 -10.839  1.00  0.74           C  
ATOM   2394  CG  LEU A 167      27.480  11.143 -12.244  1.00  0.74           C  
ATOM   2395  CD1 LEU A 167      27.216   9.725 -12.560  1.00  0.74           C  
ATOM   2396  CD2 LEU A 167      26.399  12.009 -12.586  1.00  0.74           C  
ATOM   2397  H   LEU A 167      29.669  12.676 -11.788  1.00  0.74           H  
ATOM   2398  HA  LEU A 167      27.172  13.289 -10.403  1.00  0.74           H  
ATOM   2399 1HB  LEU A 167      28.695  10.656 -10.650  1.00  0.74           H  
ATOM   2400 2HB  LEU A 167      26.990  10.852 -10.265  1.00  0.74           H  
ATOM   2401  HG  LEU A 167      28.335  11.438 -12.796  1.00  0.74           H  
ATOM   2402 1HD1 LEU A 167      27.006   9.600 -13.607  1.00  0.74           H  
ATOM   2403 2HD1 LEU A 167      28.080   9.166 -12.296  1.00  0.74           H  
ATOM   2404 3HD1 LEU A 167      26.380   9.383 -11.985  1.00  0.74           H  
ATOM   2405 1HD2 LEU A 167      26.218  11.909 -13.623  1.00  0.74           H  
ATOM   2406 2HD2 LEU A 167      25.529  11.754 -12.055  1.00  0.74           H  
ATOM   2407 3HD2 LEU A 167      26.675  13.042 -12.355  1.00  0.74           H  
ATOM   2408  N   GLU A 168      27.518  12.599  -7.967  1.00  0.74           N  
ATOM   2409  CA  GLU A 168      27.800  12.285  -6.572  1.00  0.74           C  
ATOM   2410  C   GLU A 168      27.087  10.986  -6.214  1.00  0.74           C  
ATOM   2411  O   GLU A 168      25.906  10.813  -6.503  1.00  0.74           O  
ATOM   2412  CB  GLU A 168      27.373  13.422  -5.638  1.00  0.74           C  
ATOM   2413  CG  GLU A 168      27.673  13.160  -4.150  1.00  0.74           C  
ATOM   2414  CD  GLU A 168      27.338  14.326  -3.235  1.00  0.74           C  
ATOM   2415  OE1 GLU A 168      26.953  15.361  -3.723  1.00  0.74           O  
ATOM   2416  OE2 GLU A 168      27.473  14.169  -2.044  1.00  0.74           O  
ATOM   2417  H   GLU A 168      26.556  12.844  -8.211  1.00  0.74           H  
ATOM   2418  HA  GLU A 168      28.871  12.126  -6.452  1.00  0.74           H  
ATOM   2419 1HB  GLU A 168      27.879  14.341  -5.931  1.00  0.74           H  
ATOM   2420 2HB  GLU A 168      26.299  13.590  -5.739  1.00  0.74           H  
ATOM   2421 1HG  GLU A 168      27.094  12.293  -3.829  1.00  0.74           H  
ATOM   2422 2HG  GLU A 168      28.728  12.912  -4.045  1.00  0.74           H  
ATOM   2423  N   GLY A 169      27.808  10.047  -5.624  1.00  0.72           N  
ATOM   2424  CA  GLY A 169      27.207   8.763  -5.296  1.00  0.72           C  
ATOM   2425  C   GLY A 169      28.255   7.667  -5.426  1.00  0.72           C  
ATOM   2426  O   GLY A 169      29.429   7.965  -5.644  1.00  0.72           O  
ATOM   2427  H   GLY A 169      28.779  10.226  -5.409  1.00  0.72           H  
ATOM   2428 1HA  GLY A 169      26.805   8.790  -4.283  1.00  0.72           H  
ATOM   2429 2HA  GLY A 169      26.380   8.582  -5.982  1.00  0.72           H  
ATOM   2430  N   PRO A 170      27.882   6.399  -5.238  1.00  0.71           N  
ATOM   2431  CA  PRO A 170      28.766   5.255  -5.317  1.00  0.71           C  
ATOM   2432  C   PRO A 170      29.201   5.018  -6.752  1.00  0.71           C  
ATOM   2433  O   PRO A 170      28.440   5.299  -7.685  1.00  0.71           O  
ATOM   2434  CB  PRO A 170      27.883   4.116  -4.792  1.00  0.71           C  
ATOM   2435  CG  PRO A 170      26.453   4.568  -5.089  1.00  0.71           C  
ATOM   2436  CD  PRO A 170      26.470   6.073  -4.927  1.00  0.71           C  
ATOM   2437  HA  PRO A 170      29.637   5.419  -4.665  1.00  0.71           H  
ATOM   2438 1HB  PRO A 170      28.147   3.177  -5.308  1.00  0.71           H  
ATOM   2439 2HB  PRO A 170      28.068   3.957  -3.720  1.00  0.71           H  
ATOM   2440 1HG  PRO A 170      26.176   4.272  -6.104  1.00  0.71           H  
ATOM   2441 2HG  PRO A 170      25.737   4.076  -4.408  1.00  0.71           H  
ATOM   2442 1HD  PRO A 170      25.777   6.504  -5.657  1.00  0.71           H  
ATOM   2443 2HD  PRO A 170      26.210   6.361  -3.893  1.00  0.71           H  
ATOM   2444  N   ALA A 171      30.379   4.433  -6.919  1.00  0.71           N  
ATOM   2445  CA  ALA A 171      30.867   4.046  -8.233  1.00  0.71           C  
ATOM   2446  C   ALA A 171      31.510   2.682  -8.084  1.00  0.71           C  
ATOM   2447  O   ALA A 171      32.465   2.505  -7.323  1.00  0.71           O  
ATOM   2448  CB  ALA A 171      31.846   5.073  -8.786  1.00  0.71           C  
ATOM   2449  H   ALA A 171      30.955   4.242  -6.112  1.00  0.71           H  
ATOM   2450  HA  ALA A 171      30.026   3.963  -8.907  1.00  0.71           H  
ATOM   2451 1HB  ALA A 171      32.192   4.757  -9.768  1.00  0.71           H  
ATOM   2452 2HB  ALA A 171      31.344   6.039  -8.876  1.00  0.71           H  
ATOM   2453 3HB  ALA A 171      32.696   5.167  -8.115  1.00  0.71           H  
ATOM   2454  N   VAL A 172      30.929   1.714  -8.770  1.00  0.71           N  
ATOM   2455  CA  VAL A 172      31.313   0.318  -8.644  1.00  0.71           C  
ATOM   2456  C   VAL A 172      31.552  -0.382  -9.968  1.00  0.71           C  
ATOM   2457  O   VAL A 172      30.719  -0.287 -10.869  1.00  0.71           O  
ATOM   2458  CB  VAL A 172      30.185  -0.437  -7.911  1.00  0.71           C  
ATOM   2459  CG1 VAL A 172      30.519  -1.924  -7.787  1.00  0.71           C  
ATOM   2460  CG2 VAL A 172      29.938   0.193  -6.532  1.00  0.71           C  
ATOM   2461  H   VAL A 172      30.160   1.964  -9.393  1.00  0.71           H  
ATOM   2462  HA  VAL A 172      32.228   0.267  -8.055  1.00  0.71           H  
ATOM   2463  HB  VAL A 172      29.280  -0.362  -8.500  1.00  0.71           H  
ATOM   2464 1HG1 VAL A 172      29.700  -2.439  -7.288  1.00  0.71           H  
ATOM   2465 2HG1 VAL A 172      30.657  -2.357  -8.774  1.00  0.71           H  
ATOM   2466 3HG1 VAL A 172      31.432  -2.047  -7.207  1.00  0.71           H  
ATOM   2467 1HG2 VAL A 172      29.128  -0.337  -6.035  1.00  0.71           H  
ATOM   2468 2HG2 VAL A 172      30.845   0.120  -5.930  1.00  0.71           H  
ATOM   2469 3HG2 VAL A 172      29.659   1.237  -6.640  1.00  0.71           H  
ATOM   2470  N   THR A 173      32.657  -1.114 -10.066  1.00  0.74           N  
ATOM   2471  CA  THR A 173      32.885  -1.921 -11.252  1.00  0.74           C  
ATOM   2472  C   THR A 173      32.754  -3.389 -10.871  1.00  0.74           C  
ATOM   2473  O   THR A 173      33.251  -3.819  -9.827  1.00  0.74           O  
ATOM   2474  CB  THR A 173      34.229  -1.671 -11.948  1.00  0.74           C  
ATOM   2475  OG1 THR A 173      34.324  -0.304 -12.398  1.00  0.74           O  
ATOM   2476  CG2 THR A 173      34.354  -2.563 -13.156  1.00  0.74           C  
ATOM   2477  H   THR A 173      33.318  -1.133  -9.303  1.00  0.74           H  
ATOM   2478  HA  THR A 173      32.115  -1.686 -11.968  1.00  0.74           H  
ATOM   2479  HB  THR A 173      35.049  -1.880 -11.264  1.00  0.74           H  
ATOM   2480  HG1 THR A 173      35.127  -0.235 -12.971  1.00  0.74           H  
ATOM   2481 1HG2 THR A 173      35.273  -2.355 -13.611  1.00  0.74           H  
ATOM   2482 2HG2 THR A 173      34.327  -3.613 -12.874  1.00  0.74           H  
ATOM   2483 3HG2 THR A 173      33.549  -2.356 -13.859  1.00  0.74           H  
ATOM   2484  N   VAL A 174      32.035  -4.123 -11.700  1.00  0.77           N  
ATOM   2485  CA  VAL A 174      31.767  -5.532 -11.521  1.00  0.77           C  
ATOM   2486  C   VAL A 174      32.439  -6.398 -12.579  1.00  0.77           C  
ATOM   2487  O   VAL A 174      32.212  -6.214 -13.772  1.00  0.77           O  
ATOM   2488  CB  VAL A 174      30.251  -5.755 -11.619  1.00  0.77           C  
ATOM   2489  CG1 VAL A 174      29.943  -7.202 -11.504  1.00  0.77           C  
ATOM   2490  CG2 VAL A 174      29.526  -4.936 -10.555  1.00  0.77           C  
ATOM   2491  H   VAL A 174      31.660  -3.657 -12.518  1.00  0.77           H  
ATOM   2492  HA  VAL A 174      32.124  -5.833 -10.534  1.00  0.77           H  
ATOM   2493  HB  VAL A 174      29.908  -5.432 -12.597  1.00  0.77           H  
ATOM   2494 1HG1 VAL A 174      28.899  -7.320 -11.612  1.00  0.77           H  
ATOM   2495 2HG1 VAL A 174      30.449  -7.750 -12.296  1.00  0.77           H  
ATOM   2496 3HG1 VAL A 174      30.265  -7.579 -10.537  1.00  0.77           H  
ATOM   2497 1HG2 VAL A 174      28.450  -5.091 -10.651  1.00  0.77           H  
ATOM   2498 2HG2 VAL A 174      29.853  -5.251  -9.565  1.00  0.77           H  
ATOM   2499 3HG2 VAL A 174      29.751  -3.878 -10.695  1.00  0.77           H  
ATOM   2500  N   ASP A 175      33.234  -7.366 -12.153  1.00  0.81           N  
ATOM   2501  CA  ASP A 175      33.867  -8.254 -13.119  1.00  0.81           C  
ATOM   2502  C   ASP A 175      33.491  -9.716 -12.919  1.00  0.81           C  
ATOM   2503  O   ASP A 175      34.061 -10.415 -12.075  1.00  0.81           O  
ATOM   2504  CB  ASP A 175      35.390  -8.108 -13.096  1.00  0.81           C  
ATOM   2505  CG  ASP A 175      35.927  -6.792 -13.696  1.00  0.81           C  
ATOM   2506  OD1 ASP A 175      35.788  -6.615 -14.867  1.00  0.81           O  
ATOM   2507  OD2 ASP A 175      36.468  -5.985 -12.973  1.00  0.81           O  
ATOM   2508  H   ASP A 175      33.401  -7.486 -11.162  1.00  0.81           H  
ATOM   2509  HA  ASP A 175      33.529  -7.976 -14.119  1.00  0.81           H  
ATOM   2510 1HB  ASP A 175      35.743  -8.187 -12.068  1.00  0.81           H  
ATOM   2511 2HB  ASP A 175      35.830  -8.937 -13.651  1.00  0.81           H  
ATOM   2512  N   THR A 176      32.521 -10.149 -13.709  1.00  0.83           N  
ATOM   2513  CA  THR A 176      32.010 -11.517 -13.739  1.00  0.83           C  
ATOM   2514  C   THR A 176      31.971 -11.826 -15.230  1.00  0.83           C  
ATOM   2515  O   THR A 176      31.851 -10.904 -16.034  1.00  0.83           O  
ATOM   2516  CB  THR A 176      30.603 -11.656 -13.079  1.00  0.83           C  
ATOM   2517  OG1 THR A 176      29.616 -10.952 -13.836  1.00  0.83           O  
ATOM   2518  CG2 THR A 176      30.613 -11.086 -11.663  1.00  0.83           C  
ATOM   2519  H   THR A 176      32.133  -9.480 -14.356  1.00  0.83           H  
ATOM   2520  HA  THR A 176      32.711 -12.196 -13.253  1.00  0.83           H  
ATOM   2521  HB  THR A 176      30.332 -12.709 -13.037  1.00  0.83           H  
ATOM   2522  HG1 THR A 176      29.100 -11.588 -14.382  1.00  0.83           H  
ATOM   2523 1HG2 THR A 176      29.626 -11.201 -11.216  1.00  0.83           H  
ATOM   2524 2HG2 THR A 176      31.349 -11.621 -11.062  1.00  0.83           H  
ATOM   2525 3HG2 THR A 176      30.869 -10.036 -11.690  1.00  0.83           H  
ATOM   2526  N   ALA A 177      32.052 -13.075 -15.645  1.00  0.82           N  
ATOM   2527  CA  ALA A 177      32.000 -13.255 -17.090  1.00  0.82           C  
ATOM   2528  C   ALA A 177      30.576 -13.166 -17.607  1.00  0.82           C  
ATOM   2529  O   ALA A 177      29.630 -13.491 -16.898  1.00  0.82           O  
ATOM   2530  CB  ALA A 177      32.616 -14.573 -17.463  1.00  0.82           C  
ATOM   2531  H   ALA A 177      32.138 -13.874 -15.007  1.00  0.82           H  
ATOM   2532  HA  ALA A 177      32.577 -12.458 -17.562  1.00  0.82           H  
ATOM   2533 1HB  ALA A 177      32.593 -14.710 -18.542  1.00  0.82           H  
ATOM   2534 2HB  ALA A 177      33.647 -14.616 -17.116  1.00  0.82           H  
ATOM   2535 3HB  ALA A 177      32.063 -15.331 -16.982  1.00  0.82           H  
ATOM   2536  N   CYS A 178      30.403 -12.648 -18.818  1.00  0.79           N  
ATOM   2537  CA  CYS A 178      29.161 -12.683 -19.630  1.00  0.79           C  
ATOM   2538  C   CYS A 178      27.847 -12.272 -18.943  1.00  0.79           C  
ATOM   2539  O   CYS A 178      26.761 -12.473 -19.483  1.00  0.79           O  
ATOM   2540  CB  CYS A 178      28.962 -14.061 -20.174  1.00  0.79           C  
ATOM   2541  SG  CYS A 178      30.420 -14.691 -20.998  1.00  0.79           S  
ATOM   2542  H   CYS A 178      31.231 -12.285 -19.275  1.00  0.79           H  
ATOM   2543  HA  CYS A 178      29.315 -12.060 -20.470  1.00  0.79           H  
ATOM   2544 1HB  CYS A 178      28.647 -14.699 -19.424  1.00  0.79           H  
ATOM   2545 2HB  CYS A 178      28.159 -14.033 -20.908  1.00  0.79           H  
ATOM   2546  HG  CYS A 178      30.436 -13.765 -21.957  1.00  0.79           H  
ATOM   2547  N   SER A 179      27.957 -11.719 -17.756  1.00  0.75           N  
ATOM   2548  CA  SER A 179      26.830 -11.352 -16.936  1.00  0.75           C  
ATOM   2549  C   SER A 179      27.071 -10.103 -16.127  1.00  0.75           C  
ATOM   2550  O   SER A 179      26.181  -9.677 -15.381  1.00  0.75           O  
ATOM   2551  CB  SER A 179      26.556 -12.495 -15.979  1.00  0.75           C  
ATOM   2552  OG  SER A 179      27.693 -12.727 -15.157  1.00  0.75           O  
ATOM   2553  H   SER A 179      28.887 -11.620 -17.381  1.00  0.75           H  
ATOM   2554  HA  SER A 179      25.966 -11.187 -17.583  1.00  0.75           H  
ATOM   2555 1HB  SER A 179      25.692 -12.258 -15.358  1.00  0.75           H  
ATOM   2556 2HB  SER A 179      26.320 -13.403 -16.542  1.00  0.75           H  
ATOM   2557  HG  SER A 179      28.372 -13.117 -15.759  1.00  0.75           H  
ATOM   2558  N   SER A 180      28.252  -9.502 -16.263  1.00  0.70           N  
ATOM   2559  CA  SER A 180      28.582  -8.375 -15.412  1.00  0.70           C  
ATOM   2560  C   SER A 180      27.630  -7.202 -15.596  1.00  0.70           C  
ATOM   2561  O   SER A 180      27.381  -6.459 -14.649  1.00  0.70           O  
ATOM   2562  CB  SER A 180      30.047  -8.005 -15.593  1.00  0.70           C  
ATOM   2563  OG  SER A 180      30.368  -7.579 -16.871  1.00  0.70           O  
ATOM   2564  H   SER A 180      28.936  -9.854 -16.916  1.00  0.70           H  
ATOM   2565  HA  SER A 180      28.483  -8.706 -14.377  1.00  0.70           H  
ATOM   2566 1HB  SER A 180      30.304  -7.247 -14.880  1.00  0.70           H  
ATOM   2567 2HB  SER A 180      30.639  -8.863 -15.356  1.00  0.70           H  
ATOM   2568  HG  SER A 180      31.379  -7.545 -16.902  1.00  0.70           H  
ATOM   2569  N   SER A 181      27.007  -7.074 -16.769  1.00  0.65           N  
ATOM   2570  CA  SER A 181      26.034  -6.015 -16.916  1.00  0.65           C  
ATOM   2571  C   SER A 181      24.664  -6.340 -16.262  1.00  0.65           C  
ATOM   2572  O   SER A 181      23.906  -5.417 -15.968  1.00  0.65           O  
ATOM   2573  CB  SER A 181      25.909  -5.636 -18.373  1.00  0.65           C  
ATOM   2574  OG  SER A 181      25.397  -6.670 -19.136  1.00  0.65           O  
ATOM   2575  H   SER A 181      27.253  -7.650 -17.573  1.00  0.65           H  
ATOM   2576  HA  SER A 181      26.434  -5.139 -16.409  1.00  0.65           H  
ATOM   2577 1HB  SER A 181      25.291  -4.788 -18.465  1.00  0.65           H  
ATOM   2578 2HB  SER A 181      26.878  -5.344 -18.750  1.00  0.65           H  
ATOM   2579  HG  SER A 181      26.124  -7.327 -19.161  1.00  0.65           H  
ATOM   2580  N   LEU A 182      24.333  -7.627 -15.968  1.00  0.62           N  
ATOM   2581  CA  LEU A 182      23.067  -7.846 -15.243  1.00  0.62           C  
ATOM   2582  C   LEU A 182      23.357  -7.683 -13.769  1.00  0.62           C  
ATOM   2583  O   LEU A 182      22.516  -7.216 -12.995  1.00  0.62           O  
ATOM   2584  CB  LEU A 182      22.357  -9.214 -15.417  1.00  0.62           C  
ATOM   2585  CG  LEU A 182      21.747  -9.620 -16.758  1.00  0.62           C  
ATOM   2586  CD1 LEU A 182      20.981 -10.942 -16.617  1.00  0.62           C  
ATOM   2587  CD2 LEU A 182      20.829  -8.537 -17.273  1.00  0.62           C  
ATOM   2588  H   LEU A 182      24.963  -8.397 -16.168  1.00  0.62           H  
ATOM   2589  HA  LEU A 182      22.360  -7.079 -15.537  1.00  0.62           H  
ATOM   2590 1HB  LEU A 182      23.101  -9.963 -15.191  1.00  0.62           H  
ATOM   2591 2HB  LEU A 182      21.570  -9.285 -14.667  1.00  0.62           H  
ATOM   2592  HG  LEU A 182      22.530  -9.812 -17.427  1.00  0.62           H  
ATOM   2593 1HD1 LEU A 182      20.581 -11.229 -17.583  1.00  0.62           H  
ATOM   2594 2HD1 LEU A 182      21.622 -11.716 -16.263  1.00  0.62           H  
ATOM   2595 3HD1 LEU A 182      20.157 -10.819 -15.915  1.00  0.62           H  
ATOM   2596 1HD2 LEU A 182      20.409  -8.843 -18.227  1.00  0.62           H  
ATOM   2597 2HD2 LEU A 182      20.034  -8.375 -16.585  1.00  0.62           H  
ATOM   2598 3HD2 LEU A 182      21.390  -7.615 -17.400  1.00  0.62           H  
ATOM   2599  N   VAL A 183      24.573  -8.055 -13.379  1.00  0.60           N  
ATOM   2600  CA  VAL A 183      24.972  -7.936 -11.994  1.00  0.60           C  
ATOM   2601  C   VAL A 183      25.031  -6.437 -11.669  1.00  0.60           C  
ATOM   2602  O   VAL A 183      24.592  -6.001 -10.599  1.00  0.60           O  
ATOM   2603  CB  VAL A 183      26.308  -8.651 -11.738  1.00  0.60           C  
ATOM   2604  CG1 VAL A 183      26.758  -8.372 -10.307  1.00  0.60           C  
ATOM   2605  CG2 VAL A 183      26.163 -10.166 -11.981  1.00  0.60           C  
ATOM   2606  H   VAL A 183      25.222  -8.450 -14.061  1.00  0.60           H  
ATOM   2607  HA  VAL A 183      24.215  -8.402 -11.369  1.00  0.60           H  
ATOM   2608  HB  VAL A 183      27.049  -8.255 -12.419  1.00  0.60           H  
ATOM   2609 1HG1 VAL A 183      27.713  -8.861 -10.124  1.00  0.60           H  
ATOM   2610 2HG1 VAL A 183      26.865  -7.296 -10.162  1.00  0.60           H  
ATOM   2611 3HG1 VAL A 183      26.021  -8.757  -9.615  1.00  0.60           H  
ATOM   2612 1HG2 VAL A 183      27.122 -10.655 -11.813  1.00  0.60           H  
ATOM   2613 2HG2 VAL A 183      25.429 -10.581 -11.310  1.00  0.60           H  
ATOM   2614 3HG2 VAL A 183      25.849 -10.341 -13.006  1.00  0.60           H  
ATOM   2615  N   ALA A 184      25.571  -5.638 -12.603  1.00  0.59           N  
ATOM   2616  CA  ALA A 184      25.606  -4.189 -12.461  1.00  0.59           C  
ATOM   2617  C   ALA A 184      24.184  -3.601 -12.346  1.00  0.59           C  
ATOM   2618  O   ALA A 184      23.943  -2.742 -11.492  1.00  0.59           O  
ATOM   2619  CB  ALA A 184      26.325  -3.581 -13.644  1.00  0.59           C  
ATOM   2620  H   ALA A 184      25.982  -6.042 -13.443  1.00  0.59           H  
ATOM   2621  HA  ALA A 184      26.151  -3.949 -11.548  1.00  0.59           H  
ATOM   2622 1HB  ALA A 184      26.361  -2.535 -13.519  1.00  0.59           H  
ATOM   2623 2HB  ALA A 184      27.337  -3.978 -13.710  1.00  0.59           H  
ATOM   2624 3HB  ALA A 184      25.786  -3.815 -14.555  1.00  0.59           H  
ATOM   2625  N   LEU A 185      23.216  -4.113 -13.143  1.00  0.59           N  
ATOM   2626  CA  LEU A 185      21.823  -3.652 -13.019  1.00  0.59           C  
ATOM   2627  C   LEU A 185      21.268  -3.983 -11.647  1.00  0.59           C  
ATOM   2628  O   LEU A 185      20.596  -3.151 -11.031  1.00  0.59           O  
ATOM   2629  CB  LEU A 185      20.899  -4.316 -14.062  1.00  0.59           C  
ATOM   2630  CG  LEU A 185      21.029  -3.897 -15.501  1.00  0.59           C  
ATOM   2631  CD1 LEU A 185      20.238  -4.810 -16.323  1.00  0.59           C  
ATOM   2632  CD2 LEU A 185      20.491  -2.537 -15.682  1.00  0.59           C  
ATOM   2633  H   LEU A 185      23.452  -4.791 -13.870  1.00  0.59           H  
ATOM   2634  HA  LEU A 185      21.792  -2.576 -13.150  1.00  0.59           H  
ATOM   2635 1HB  LEU A 185      21.068  -5.387 -14.027  1.00  0.59           H  
ATOM   2636 2HB  LEU A 185      19.868  -4.132 -13.766  1.00  0.59           H  
ATOM   2637  HG  LEU A 185      22.063  -3.926 -15.805  1.00  0.59           H  
ATOM   2638 1HD1 LEU A 185      20.317  -4.516 -17.356  1.00  0.59           H  
ATOM   2639 2HD1 LEU A 185      20.605  -5.808 -16.203  1.00  0.59           H  
ATOM   2640 3HD1 LEU A 185      19.198  -4.767 -16.009  1.00  0.59           H  
ATOM   2641 1HD2 LEU A 185      20.587  -2.266 -16.721  1.00  0.59           H  
ATOM   2642 2HD2 LEU A 185      19.443  -2.510 -15.388  1.00  0.59           H  
ATOM   2643 3HD2 LEU A 185      21.039  -1.872 -15.083  1.00  0.59           H  
ATOM   2644  N   HIS A 186      21.598  -5.175 -11.146  1.00  0.60           N  
ATOM   2645  CA  HIS A 186      21.152  -5.621  -9.834  1.00  0.60           C  
ATOM   2646  C   HIS A 186      21.659  -4.690  -8.750  1.00  0.60           C  
ATOM   2647  O   HIS A 186      20.877  -4.193  -7.929  1.00  0.60           O  
ATOM   2648  CB  HIS A 186      21.616  -7.070  -9.567  1.00  0.60           C  
ATOM   2649  CG  HIS A 186      21.259  -7.612  -8.225  1.00  0.60           C  
ATOM   2650  ND1 HIS A 186      19.979  -7.939  -7.886  1.00  0.60           N  
ATOM   2651  CD2 HIS A 186      22.022  -7.894  -7.143  1.00  0.60           C  
ATOM   2652  CE1 HIS A 186      19.950  -8.395  -6.653  1.00  0.60           C  
ATOM   2653  NE2 HIS A 186      21.181  -8.388  -6.171  1.00  0.60           N  
ATOM   2654  H   HIS A 186      22.148  -5.816 -11.719  1.00  0.60           H  
ATOM   2655  HA  HIS A 186      20.067  -5.602  -9.796  1.00  0.60           H  
ATOM   2656 1HB  HIS A 186      21.190  -7.730 -10.325  1.00  0.60           H  
ATOM   2657 2HB  HIS A 186      22.684  -7.136  -9.661  1.00  0.60           H  
ATOM   2658  HD1 HIS A 186      19.177  -7.825  -8.481  1.00  0.60           H  
ATOM   2659  HD2 HIS A 186      23.091  -7.801  -6.949  1.00  0.60           H  
ATOM   2660  HE1 HIS A 186      19.006  -8.695  -6.214  1.00  0.60           H  
ATOM   2661  N   SER A 187      22.962  -4.420  -8.761  1.00  0.61           N  
ATOM   2662  CA  SER A 187      23.549  -3.561  -7.750  1.00  0.61           C  
ATOM   2663  C   SER A 187      22.934  -2.161  -7.808  1.00  0.61           C  
ATOM   2664  O   SER A 187      22.623  -1.566  -6.765  1.00  0.61           O  
ATOM   2665  CB  SER A 187      25.050  -3.505  -7.946  1.00  0.61           C  
ATOM   2666  OG  SER A 187      25.631  -4.761  -7.719  1.00  0.61           O  
ATOM   2667  H   SER A 187      23.555  -4.849  -9.474  1.00  0.61           H  
ATOM   2668  HA  SER A 187      23.339  -3.990  -6.770  1.00  0.61           H  
ATOM   2669 1HB  SER A 187      25.268  -3.179  -8.968  1.00  0.61           H  
ATOM   2670 2HB  SER A 187      25.479  -2.770  -7.269  1.00  0.61           H  
ATOM   2671  HG  SER A 187      25.358  -5.310  -8.473  1.00  0.61           H  
ATOM   2672  N   ALA A 188      22.724  -1.642  -9.021  1.00  0.63           N  
ATOM   2673  CA  ALA A 188      22.115  -0.332  -9.185  1.00  0.63           C  
ATOM   2674  C   ALA A 188      20.684  -0.291  -8.666  1.00  0.63           C  
ATOM   2675  O   ALA A 188      20.292   0.646  -7.967  1.00  0.63           O  
ATOM   2676  CB  ALA A 188      22.127   0.036 -10.637  1.00  0.63           C  
ATOM   2677  H   ALA A 188      23.013  -2.158  -9.854  1.00  0.63           H  
ATOM   2678  HA  ALA A 188      22.700   0.384  -8.618  1.00  0.63           H  
ATOM   2679 1HB  ALA A 188      21.704   1.018 -10.770  1.00  0.63           H  
ATOM   2680 2HB  ALA A 188      23.147   0.024 -10.992  1.00  0.63           H  
ATOM   2681 3HB  ALA A 188      21.547  -0.693 -11.192  1.00  0.63           H  
ATOM   2682  N   CYS A 189      19.901  -1.332  -8.957  1.00  0.65           N  
ATOM   2683  CA  CYS A 189      18.517  -1.363  -8.510  1.00  0.65           C  
ATOM   2684  C   CYS A 189      18.473  -1.429  -6.992  1.00  0.65           C  
ATOM   2685  O   CYS A 189      17.638  -0.783  -6.348  1.00  0.65           O  
ATOM   2686  CB  CYS A 189      17.787  -2.564  -9.103  1.00  0.65           C  
ATOM   2687  SG  CYS A 189      17.524  -2.454 -10.891  1.00  0.65           S  
ATOM   2688  H   CYS A 189      20.257  -2.093  -9.536  1.00  0.65           H  
ATOM   2689  HA  CYS A 189      18.022  -0.453  -8.841  1.00  0.65           H  
ATOM   2690 1HB  CYS A 189      18.363  -3.472  -8.903  1.00  0.65           H  
ATOM   2691 2HB  CYS A 189      16.817  -2.675  -8.626  1.00  0.65           H  
ATOM   2692  HG  CYS A 189      18.842  -2.607 -11.200  1.00  0.65           H  
ATOM   2693  N   GLY A 190      19.399  -2.201  -6.417  1.00  0.69           N  
ATOM   2694  CA  GLY A 190      19.521  -2.350  -4.977  1.00  0.69           C  
ATOM   2695  C   GLY A 190      19.819  -1.006  -4.341  1.00  0.69           C  
ATOM   2696  O   GLY A 190      19.175  -0.621  -3.366  1.00  0.69           O  
ATOM   2697  H   GLY A 190      20.049  -2.722  -7.010  1.00  0.69           H  
ATOM   2698 1HA  GLY A 190      18.604  -2.763  -4.562  1.00  0.69           H  
ATOM   2699 2HA  GLY A 190      20.329  -3.049  -4.757  1.00  0.69           H  
ATOM   2700  N   SER A 191      20.791  -0.291  -4.921  1.00  0.72           N  
ATOM   2701  CA  SER A 191      21.235   1.008  -4.441  1.00  0.72           C  
ATOM   2702  C   SER A 191      20.104   2.034  -4.485  1.00  0.72           C  
ATOM   2703  O   SER A 191      19.931   2.836  -3.557  1.00  0.72           O  
ATOM   2704  CB  SER A 191      22.383   1.467  -5.314  1.00  0.72           C  
ATOM   2705  OG  SER A 191      23.472   0.584  -5.184  1.00  0.72           O  
ATOM   2706  H   SER A 191      21.280  -0.692  -5.722  1.00  0.72           H  
ATOM   2707  HA  SER A 191      21.575   0.903  -3.410  1.00  0.72           H  
ATOM   2708 1HB  SER A 191      22.069   1.516  -6.353  1.00  0.72           H  
ATOM   2709 2HB  SER A 191      22.686   2.467  -5.013  1.00  0.72           H  
ATOM   2710  HG  SER A 191      23.181  -0.259  -5.612  1.00  0.72           H  
ATOM   2711  N   LEU A 192      19.311   2.009  -5.557  1.00  0.77           N  
ATOM   2712  CA  LEU A 192      18.200   2.943  -5.660  1.00  0.77           C  
ATOM   2713  C   LEU A 192      17.151   2.676  -4.576  1.00  0.77           C  
ATOM   2714  O   LEU A 192      16.702   3.593  -3.888  1.00  0.77           O  
ATOM   2715  CB  LEU A 192      17.590   2.823  -7.068  1.00  0.77           C  
ATOM   2716  CG  LEU A 192      18.472   3.375  -8.183  1.00  0.77           C  
ATOM   2717  CD1 LEU A 192      17.975   2.983  -9.507  1.00  0.77           C  
ATOM   2718  CD2 LEU A 192      18.435   4.821  -8.110  1.00  0.77           C  
ATOM   2719  H   LEU A 192      19.506   1.356  -6.317  1.00  0.77           H  
ATOM   2720  HA  LEU A 192      18.585   3.951  -5.529  1.00  0.77           H  
ATOM   2721 1HB  LEU A 192      17.403   1.768  -7.277  1.00  0.77           H  
ATOM   2722 2HB  LEU A 192      16.647   3.357  -7.085  1.00  0.77           H  
ATOM   2723  HG  LEU A 192      19.490   3.014  -8.061  1.00  0.77           H  
ATOM   2724 1HD1 LEU A 192      18.616   3.416 -10.263  1.00  0.77           H  
ATOM   2725 2HD1 LEU A 192      17.992   1.903  -9.584  1.00  0.77           H  
ATOM   2726 3HD1 LEU A 192      16.971   3.358  -9.631  1.00  0.77           H  
ATOM   2727 1HD2 LEU A 192      19.054   5.212  -8.884  1.00  0.77           H  
ATOM   2728 2HD2 LEU A 192      17.413   5.166  -8.246  1.00  0.77           H  
ATOM   2729 3HD2 LEU A 192      18.794   5.140  -7.153  1.00  0.77           H  
ATOM   2730  N   ARG A 193      16.839   1.403  -4.347  1.00  0.80           N  
ATOM   2731  CA  ARG A 193      15.831   0.990  -3.368  1.00  0.80           C  
ATOM   2732  C   ARG A 193      16.276   0.943  -1.899  1.00  0.80           C  
ATOM   2733  O   ARG A 193      15.665   0.081  -1.270  1.00  0.80           O  
ATOM   2734  CB  ARG A 193      15.337  -0.400  -3.717  1.00  0.80           C  
ATOM   2735  CG  ARG A 193      14.610  -0.495  -5.022  1.00  0.80           C  
ATOM   2736  CD  ARG A 193      14.298  -1.879  -5.384  1.00  0.80           C  
ATOM   2737  NE  ARG A 193      15.519  -2.641  -5.631  1.00  0.80           N  
ATOM   2738  CZ  ARG A 193      15.558  -3.970  -5.855  1.00  0.80           C  
ATOM   2739  NH1 ARG A 193      14.445  -4.661  -5.883  1.00  0.80           N  
ATOM   2740  NH2 ARG A 193      16.709  -4.590  -6.044  1.00  0.80           N  
ATOM   2741  H   ARG A 193      17.274   0.678  -4.921  1.00  0.80           H  
ATOM   2742  HA  ARG A 193      14.993   1.682  -3.451  1.00  0.80           H  
ATOM   2743 1HB  ARG A 193      16.192  -1.079  -3.767  1.00  0.80           H  
ATOM   2744 2HB  ARG A 193      14.672  -0.760  -2.936  1.00  0.80           H  
ATOM   2745 1HG  ARG A 193      13.681   0.085  -4.986  1.00  0.80           H  
ATOM   2746 2HG  ARG A 193      15.263  -0.108  -5.786  1.00  0.80           H  
ATOM   2747 1HD  ARG A 193      13.747  -2.355  -4.569  1.00  0.80           H  
ATOM   2748 2HD  ARG A 193      13.691  -1.892  -6.289  1.00  0.80           H  
ATOM   2749  HE  ARG A 193      16.409  -2.117  -5.628  1.00  0.80           H  
ATOM   2750 1HH1 ARG A 193      13.554  -4.198  -5.742  1.00  0.80           H  
ATOM   2751 2HH1 ARG A 193      14.472  -5.652  -6.047  1.00  0.80           H  
ATOM   2752 1HH2 ARG A 193      17.579  -4.076  -6.010  1.00  0.80           H  
ATOM   2753 2HH2 ARG A 193      16.728  -5.583  -6.208  1.00  0.80           H  
ATOM   2754  N   ASP A 194      17.608   1.006  -1.769  1.00  0.83           N  
ATOM   2755  CA  ASP A 194      18.177   1.426  -0.478  1.00  0.83           C  
ATOM   2756  C   ASP A 194      18.375   2.924  -0.235  1.00  0.83           C  
ATOM   2757  O   ASP A 194      18.692   3.320   0.888  1.00  0.83           O  
ATOM   2758  CB  ASP A 194      19.530   0.727  -0.242  1.00  0.83           C  
ATOM   2759  CG  ASP A 194      19.435  -0.803   0.062  1.00  0.83           C  
ATOM   2760  OD1 ASP A 194      18.416  -1.237   0.544  1.00  0.83           O  
ATOM   2761  OD2 ASP A 194      20.399  -1.505  -0.163  1.00  0.83           O  
ATOM   2762  H   ASP A 194      18.098   0.186  -2.110  1.00  0.83           H  
ATOM   2763  HA  ASP A 194      17.495   1.071   0.293  1.00  0.83           H  
ATOM   2764 1HB  ASP A 194      20.150   0.858  -1.134  1.00  0.83           H  
ATOM   2765 2HB  ASP A 194      20.053   1.217   0.581  1.00  0.83           H  
ATOM   2766  N   GLY A 195      18.201   3.767  -1.246  1.00  0.83           N  
ATOM   2767  CA  GLY A 195      18.420   5.197  -1.055  1.00  0.83           C  
ATOM   2768  C   GLY A 195      19.878   5.665  -1.095  1.00  0.83           C  
ATOM   2769  O   GLY A 195      20.180   6.752  -0.602  1.00  0.83           O  
ATOM   2770  H   GLY A 195      17.896   3.448  -2.165  1.00  0.83           H  
ATOM   2771 1HA  GLY A 195      17.872   5.729  -1.834  1.00  0.83           H  
ATOM   2772 2HA  GLY A 195      17.975   5.497  -0.109  1.00  0.83           H  
ATOM   2773  N   ASP A 196      20.789   4.872  -1.673  1.00  0.81           N  
ATOM   2774  CA  ASP A 196      22.199   5.287  -1.753  1.00  0.81           C  
ATOM   2775  C   ASP A 196      22.430   6.199  -2.962  1.00  0.81           C  
ATOM   2776  O   ASP A 196      23.505   6.778  -3.142  1.00  0.81           O  
ATOM   2777  CB  ASP A 196      23.134   4.082  -1.791  1.00  0.81           C  
ATOM   2778  CG  ASP A 196      23.222   3.337  -0.440  1.00  0.81           C  
ATOM   2779  OD1 ASP A 196      22.981   3.941   0.580  1.00  0.81           O  
ATOM   2780  OD2 ASP A 196      23.562   2.183  -0.448  1.00  0.81           O  
ATOM   2781  H   ASP A 196      20.496   3.991  -2.099  1.00  0.81           H  
ATOM   2782  HA  ASP A 196      22.439   5.856  -0.855  1.00  0.81           H  
ATOM   2783 1HB  ASP A 196      22.775   3.382  -2.549  1.00  0.81           H  
ATOM   2784 2HB  ASP A 196      24.132   4.402  -2.089  1.00  0.81           H  
ATOM   2785  N   CYS A 197      21.400   6.288  -3.790  1.00  0.78           N  
ATOM   2786  CA  CYS A 197      21.336   7.128  -4.973  1.00  0.78           C  
ATOM   2787  C   CYS A 197      19.863   7.251  -5.370  1.00  0.78           C  
ATOM   2788  O   CYS A 197      19.066   6.371  -5.051  1.00  0.78           O  
ATOM   2789  CB  CYS A 197      22.194   6.544  -6.101  1.00  0.78           C  
ATOM   2790  SG  CYS A 197      21.719   4.917  -6.662  1.00  0.78           S  
ATOM   2791  H   CYS A 197      20.577   5.757  -3.554  1.00  0.78           H  
ATOM   2792  HA  CYS A 197      21.712   8.122  -4.731  1.00  0.78           H  
ATOM   2793 1HB  CYS A 197      22.151   7.210  -6.962  1.00  0.78           H  
ATOM   2794 2HB  CYS A 197      23.231   6.503  -5.782  1.00  0.78           H  
ATOM   2795  HG  CYS A 197      20.639   5.322  -7.334  1.00  0.78           H  
ATOM   2796  N   GLY A 198      19.509   8.296  -6.108  1.00  0.73           N  
ATOM   2797  CA  GLY A 198      18.152   8.443  -6.633  1.00  0.73           C  
ATOM   2798  C   GLY A 198      18.081   8.123  -8.121  1.00  0.73           C  
ATOM   2799  O   GLY A 198      17.003   7.892  -8.670  1.00  0.73           O  
ATOM   2800  H   GLY A 198      20.201   9.019  -6.302  1.00  0.73           H  
ATOM   2801 1HA  GLY A 198      17.474   7.792  -6.083  1.00  0.73           H  
ATOM   2802 2HA  GLY A 198      17.821   9.468  -6.462  1.00  0.73           H  
ATOM   2803  N   LEU A 199      19.245   8.063  -8.747  1.00  0.69           N  
ATOM   2804  CA  LEU A 199      19.399   7.806 -10.180  1.00  0.69           C  
ATOM   2805  C   LEU A 199      20.649   6.945 -10.345  1.00  0.69           C  
ATOM   2806  O   LEU A 199      21.623   7.127  -9.615  1.00  0.69           O  
ATOM   2807  CB  LEU A 199      19.494   9.151 -10.942  1.00  0.69           C  
ATOM   2808  CG  LEU A 199      19.636   9.151 -12.509  1.00  0.69           C  
ATOM   2809  CD1 LEU A 199      18.376   8.644 -13.157  1.00  0.69           C  
ATOM   2810  CD2 LEU A 199      19.886  10.568 -12.982  1.00  0.69           C  
ATOM   2811  H   LEU A 199      20.076   8.293  -8.201  1.00  0.69           H  
ATOM   2812  HA  LEU A 199      18.537   7.248 -10.545  1.00  0.69           H  
ATOM   2813 1HB  LEU A 199      18.593   9.716 -10.714  1.00  0.69           H  
ATOM   2814 2HB  LEU A 199      20.337   9.704 -10.537  1.00  0.69           H  
ATOM   2815  HG  LEU A 199      20.458   8.507 -12.801  1.00  0.69           H  
ATOM   2816 1HD1 LEU A 199      18.483   8.660 -14.227  1.00  0.69           H  
ATOM   2817 2HD1 LEU A 199      18.199   7.646 -12.831  1.00  0.69           H  
ATOM   2818 3HD1 LEU A 199      17.538   9.272 -12.875  1.00  0.69           H  
ATOM   2819 1HD2 LEU A 199      19.971  10.585 -14.052  1.00  0.69           H  
ATOM   2820 2HD2 LEU A 199      19.058  11.202 -12.683  1.00  0.69           H  
ATOM   2821 3HD2 LEU A 199      20.802  10.937 -12.534  1.00  0.69           H  
ATOM   2822  N   ALA A 200      20.615   5.950 -11.213  1.00  0.65           N  
ATOM   2823  CA  ALA A 200      21.825   5.163 -11.377  1.00  0.65           C  
ATOM   2824  C   ALA A 200      22.066   4.727 -12.811  1.00  0.65           C  
ATOM   2825  O   ALA A 200      21.153   4.334 -13.535  1.00  0.65           O  
ATOM   2826  CB  ALA A 200      21.750   3.932 -10.487  1.00  0.65           C  
ATOM   2827  H   ALA A 200      19.777   5.767 -11.759  1.00  0.65           H  
ATOM   2828  HA  ALA A 200      22.669   5.777 -11.075  1.00  0.65           H  
ATOM   2829 1HB  ALA A 200      22.671   3.370 -10.590  1.00  0.65           H  
ATOM   2830 2HB  ALA A 200      21.620   4.233  -9.464  1.00  0.65           H  
ATOM   2831 3HB  ALA A 200      20.915   3.317 -10.792  1.00  0.65           H  
ATOM   2832  N   VAL A 201      23.330   4.751 -13.196  1.00  0.64           N  
ATOM   2833  CA  VAL A 201      23.765   4.265 -14.493  1.00  0.64           C  
ATOM   2834  C   VAL A 201      24.186   2.829 -14.328  1.00  0.64           C  
ATOM   2835  O   VAL A 201      24.966   2.526 -13.422  1.00  0.64           O  
ATOM   2836  CB  VAL A 201      24.973   5.064 -15.008  1.00  0.64           C  
ATOM   2837  CG1 VAL A 201      25.474   4.472 -16.339  1.00  0.64           C  
ATOM   2838  CG2 VAL A 201      24.622   6.498 -15.157  1.00  0.64           C  
ATOM   2839  H   VAL A 201      24.027   5.118 -12.546  1.00  0.64           H  
ATOM   2840  HA  VAL A 201      22.941   4.324 -15.207  1.00  0.64           H  
ATOM   2841  HB  VAL A 201      25.778   4.973 -14.294  1.00  0.64           H  
ATOM   2842 1HG1 VAL A 201      26.346   5.027 -16.680  1.00  0.64           H  
ATOM   2843 2HG1 VAL A 201      25.752   3.428 -16.199  1.00  0.64           H  
ATOM   2844 3HG1 VAL A 201      24.690   4.535 -17.082  1.00  0.64           H  
ATOM   2845 1HG2 VAL A 201      25.499   7.047 -15.500  1.00  0.64           H  
ATOM   2846 2HG2 VAL A 201      23.824   6.590 -15.882  1.00  0.64           H  
ATOM   2847 3HG2 VAL A 201      24.297   6.894 -14.191  1.00  0.64           H  
ATOM   2848  N   ALA A 202      23.695   1.937 -15.177  1.00  0.64           N  
ATOM   2849  CA  ALA A 202      24.113   0.564 -15.025  1.00  0.64           C  
ATOM   2850  C   ALA A 202      24.278  -0.186 -16.318  1.00  0.64           C  
ATOM   2851  O   ALA A 202      23.529  -0.021 -17.271  1.00  0.64           O  
ATOM   2852  CB  ALA A 202      23.122  -0.164 -14.194  1.00  0.64           C  
ATOM   2853  H   ALA A 202      23.014   2.204 -15.883  1.00  0.64           H  
ATOM   2854  HA  ALA A 202      25.057   0.576 -14.529  1.00  0.64           H  
ATOM   2855 1HB  ALA A 202      23.458  -1.187 -14.045  1.00  0.64           H  
ATOM   2856 2HB  ALA A 202      23.031   0.335 -13.252  1.00  0.64           H  
ATOM   2857 3HB  ALA A 202      22.183  -0.137 -14.706  1.00  0.64           H  
ATOM   2858  N   GLY A 203      25.253  -1.059 -16.337  1.00  0.66           N  
ATOM   2859  CA  GLY A 203      25.457  -1.869 -17.523  1.00  0.66           C  
ATOM   2860  C   GLY A 203      26.859  -2.367 -17.568  1.00  0.66           C  
ATOM   2861  O   GLY A 203      27.369  -2.761 -16.537  1.00  0.66           O  
ATOM   2862  H   GLY A 203      25.870  -1.116 -15.522  1.00  0.66           H  
ATOM   2863 1HA  GLY A 203      24.785  -2.717 -17.473  1.00  0.66           H  
ATOM   2864 2HA  GLY A 203      25.230  -1.304 -18.414  1.00  0.66           H  
ATOM   2865  N   GLY A 204      27.462  -2.419 -18.754  1.00  0.69           N  
ATOM   2866  CA  GLY A 204      28.837  -2.914 -18.860  1.00  0.69           C  
ATOM   2867  C   GLY A 204      29.425  -2.931 -20.269  1.00  0.69           C  
ATOM   2868  O   GLY A 204      28.733  -2.703 -21.269  1.00  0.69           O  
ATOM   2869  H   GLY A 204      26.948  -2.090 -19.573  1.00  0.69           H  
ATOM   2870 1HA  GLY A 204      29.471  -2.288 -18.234  1.00  0.69           H  
ATOM   2871 2HA  GLY A 204      28.890  -3.919 -18.444  1.00  0.69           H  
ATOM   2872  N   VAL A 205      30.732  -3.204 -20.324  1.00  0.74           N  
ATOM   2873  CA  VAL A 205      31.498  -3.178 -21.577  1.00  0.74           C  
ATOM   2874  C   VAL A 205      32.484  -4.308 -21.834  1.00  0.74           C  
ATOM   2875  O   VAL A 205      33.188  -4.765 -20.932  1.00  0.74           O  
ATOM   2876  CB  VAL A 205      32.270  -1.866 -21.615  1.00  0.74           C  
ATOM   2877  CG1 VAL A 205      33.232  -1.795 -20.414  1.00  0.74           C  
ATOM   2878  CG2 VAL A 205      33.047  -1.722 -22.927  1.00  0.74           C  
ATOM   2879  H   VAL A 205      31.204  -3.382 -19.435  1.00  0.74           H  
ATOM   2880  HA  VAL A 205      30.781  -3.179 -22.396  1.00  0.74           H  
ATOM   2881  HB  VAL A 205      31.561  -1.068 -21.539  1.00  0.74           H  
ATOM   2882 1HG1 VAL A 205      33.765  -0.844 -20.426  1.00  0.74           H  
ATOM   2883 2HG1 VAL A 205      32.666  -1.881 -19.484  1.00  0.74           H  
ATOM   2884 3HG1 VAL A 205      33.951  -2.613 -20.475  1.00  0.74           H  
ATOM   2885 1HG2 VAL A 205      33.534  -0.771 -22.930  1.00  0.74           H  
ATOM   2886 2HG2 VAL A 205      33.788  -2.493 -23.016  1.00  0.74           H  
ATOM   2887 3HG2 VAL A 205      32.376  -1.779 -23.764  1.00  0.74           H  
ATOM   2888  N   SER A 206      32.570  -4.711 -23.103  1.00  0.81           N  
ATOM   2889  CA  SER A 206      33.516  -5.722 -23.536  1.00  0.81           C  
ATOM   2890  C   SER A 206      34.194  -5.399 -24.874  1.00  0.81           C  
ATOM   2891  O   SER A 206      33.535  -5.145 -25.884  1.00  0.81           O  
ATOM   2892  CB  SER A 206      32.773  -7.026 -23.690  1.00  0.81           C  
ATOM   2893  OG  SER A 206      33.606  -8.052 -24.126  1.00  0.81           O  
ATOM   2894  H   SER A 206      31.921  -4.315 -23.781  1.00  0.81           H  
ATOM   2895  HA  SER A 206      34.291  -5.819 -22.773  1.00  0.81           H  
ATOM   2896 1HB  SER A 206      32.337  -7.289 -22.742  1.00  0.81           H  
ATOM   2897 2HB  SER A 206      31.956  -6.890 -24.403  1.00  0.81           H  
ATOM   2898  HG  SER A 206      34.016  -7.729 -24.934  1.00  0.81           H  
ATOM   2899  N   VAL A 207      35.524  -5.394 -24.860  1.00  0.89           N  
ATOM   2900  CA  VAL A 207      36.344  -5.208 -26.063  1.00  0.89           C  
ATOM   2901  C   VAL A 207      37.400  -6.305 -26.112  1.00  0.89           C  
ATOM   2902  O   VAL A 207      38.172  -6.503 -25.166  1.00  0.89           O  
ATOM   2903  CB  VAL A 207      37.017  -3.818 -26.132  1.00  0.89           C  
ATOM   2904  CG1 VAL A 207      37.903  -3.714 -27.389  1.00  0.89           C  
ATOM   2905  CG2 VAL A 207      35.930  -2.701 -26.179  1.00  0.89           C  
ATOM   2906  H   VAL A 207      35.989  -5.574 -23.980  1.00  0.89           H  
ATOM   2907  HA  VAL A 207      35.708  -5.306 -26.941  1.00  0.89           H  
ATOM   2908  HB  VAL A 207      37.655  -3.697 -25.287  1.00  0.89           H  
ATOM   2909 1HG1 VAL A 207      38.382  -2.744 -27.426  1.00  0.89           H  
ATOM   2910 2HG1 VAL A 207      38.669  -4.486 -27.367  1.00  0.89           H  
ATOM   2911 3HG1 VAL A 207      37.284  -3.844 -28.278  1.00  0.89           H  
ATOM   2912 1HG2 VAL A 207      36.407  -1.728 -26.226  1.00  0.89           H  
ATOM   2913 2HG2 VAL A 207      35.312  -2.847 -27.068  1.00  0.89           H  
ATOM   2914 3HG2 VAL A 207      35.295  -2.739 -25.309  1.00  0.89           H  
ATOM   2915  N   MET A 208      37.458  -7.012 -27.220  1.00  0.96           N  
ATOM   2916  CA  MET A 208      38.374  -8.107 -27.395  1.00  0.96           C  
ATOM   2917  C   MET A 208      39.725  -7.593 -27.791  1.00  0.96           C  
ATOM   2918  O   MET A 208      40.103  -7.583 -28.958  1.00  0.96           O  
ATOM   2919  CB  MET A 208      37.802  -9.091 -28.391  1.00  0.96           C  
ATOM   2920  CG  MET A 208      36.567  -9.763 -27.863  1.00  0.96           C  
ATOM   2921  SD  MET A 208      35.932 -10.974 -28.940  1.00  0.96           S  
ATOM   2922  CE  MET A 208      35.038 -10.155 -30.236  1.00  0.96           C  
ATOM   2923  H   MET A 208      36.860  -6.771 -28.000  1.00  0.96           H  
ATOM   2924  HA  MET A 208      38.488  -8.620 -26.439  1.00  0.96           H  
ATOM   2925 1HB  MET A 208      37.540  -8.569 -29.311  1.00  0.96           H  
ATOM   2926 2HB  MET A 208      38.545  -9.856 -28.632  1.00  0.96           H  
ATOM   2927 1HG  MET A 208      36.799 -10.237 -26.912  1.00  0.96           H  
ATOM   2928 2HG  MET A 208      35.792  -9.027 -27.685  1.00  0.96           H  
ATOM   2929 1HE  MET A 208      34.641 -10.881 -30.935  1.00  0.96           H  
ATOM   2930 2HE  MET A 208      34.241  -9.617 -29.810  1.00  0.96           H  
ATOM   2931 3HE  MET A 208      35.680  -9.475 -30.750  1.00  0.96           H  
ATOM   2932  N   ALA A 209      40.413  -7.060 -26.802  1.00  1.02           N  
ATOM   2933  CA  ALA A 209      41.720  -6.476 -27.008  1.00  1.02           C  
ATOM   2934  C   ALA A 209      42.743  -7.502 -27.464  1.00  1.02           C  
ATOM   2935  O   ALA A 209      43.560  -7.218 -28.339  1.00  1.02           O  
ATOM   2936  CB  ALA A 209      42.192  -5.874 -25.722  1.00  1.02           C  
ATOM   2937  H   ALA A 209      39.969  -7.059 -25.884  1.00  1.02           H  
ATOM   2938  HA  ALA A 209      41.637  -5.707 -27.776  1.00  1.02           H  
ATOM   2939 1HB  ALA A 209      43.172  -5.425 -25.865  1.00  1.02           H  
ATOM   2940 2HB  ALA A 209      41.478  -5.123 -25.383  1.00  1.02           H  
ATOM   2941 3HB  ALA A 209      42.252  -6.666 -25.011  1.00  1.02           H  
ATOM   2942  N   GLY A 210      42.725  -8.683 -26.840  1.00  1.06           N  
ATOM   2943  CA  GLY A 210      43.694  -9.714 -27.186  1.00  1.06           C  
ATOM   2944  C   GLY A 210      43.053 -10.917 -27.885  1.00  1.06           C  
ATOM   2945  O   GLY A 210      41.916 -11.284 -27.574  1.00  1.06           O  
ATOM   2946  H   GLY A 210      42.021  -8.857 -26.140  1.00  1.06           H  
ATOM   2947 1HA  GLY A 210      44.451  -9.257 -27.814  1.00  1.06           H  
ATOM   2948 2HA  GLY A 210      44.198 -10.045 -26.277  1.00  1.06           H  
ATOM   2949  N   PRO A 211      43.829 -11.669 -28.691  1.00  1.07           N  
ATOM   2950  CA  PRO A 211      43.454 -12.892 -29.392  1.00  1.07           C  
ATOM   2951  C   PRO A 211      43.301 -14.044 -28.421  1.00  1.07           C  
ATOM   2952  O   PRO A 211      42.752 -15.104 -28.755  1.00  1.07           O  
ATOM   2953  CB  PRO A 211      44.616 -13.097 -30.341  1.00  1.07           C  
ATOM   2954  CG  PRO A 211      45.793 -12.449 -29.666  1.00  1.07           C  
ATOM   2955  CD  PRO A 211      45.228 -11.256 -28.942  1.00  1.07           C  
ATOM   2956  HA  PRO A 211      42.523 -12.731 -29.946  1.00  1.07           H  
ATOM   2957 1HB  PRO A 211      44.760 -14.156 -30.505  1.00  1.07           H  
ATOM   2958 2HB  PRO A 211      44.383 -12.638 -31.302  1.00  1.07           H  
ATOM   2959 1HG  PRO A 211      46.282 -13.169 -28.988  1.00  1.07           H  
ATOM   2960 2HG  PRO A 211      46.542 -12.165 -30.421  1.00  1.07           H  
ATOM   2961 1HD  PRO A 211      45.783 -11.105 -28.002  1.00  1.07           H  
ATOM   2962 2HD  PRO A 211      45.269 -10.379 -29.601  1.00  1.07           H  
ATOM   2963  N   GLU A 212      43.781 -13.810 -27.200  1.00  1.06           N  
ATOM   2964  CA  GLU A 212      43.769 -14.756 -26.107  1.00  1.06           C  
ATOM   2965  C   GLU A 212      42.339 -15.190 -25.812  1.00  1.06           C  
ATOM   2966  O   GLU A 212      42.098 -16.320 -25.390  1.00  1.06           O  
ATOM   2967  CB  GLU A 212      44.392 -14.122 -24.865  1.00  1.06           C  
ATOM   2968  CG  GLU A 212      44.658 -15.102 -23.730  1.00  1.06           C  
ATOM   2969  CD  GLU A 212      45.767 -16.100 -24.078  1.00  1.06           C  
ATOM   2970  OE1 GLU A 212      46.561 -15.781 -24.932  1.00  1.06           O  
ATOM   2971  OE2 GLU A 212      45.813 -17.170 -23.495  1.00  1.06           O  
ATOM   2972  H   GLU A 212      44.204 -12.917 -27.016  1.00  1.06           H  
ATOM   2973  HA  GLU A 212      44.360 -15.621 -26.388  1.00  1.06           H  
ATOM   2974 1HB  GLU A 212      45.336 -13.651 -25.135  1.00  1.06           H  
ATOM   2975 2HB  GLU A 212      43.732 -13.338 -24.485  1.00  1.06           H  
ATOM   2976 1HG  GLU A 212      44.944 -14.545 -22.836  1.00  1.06           H  
ATOM   2977 2HG  GLU A 212      43.736 -15.643 -23.513  1.00  1.06           H  
ATOM   2978  N   VAL A 213      41.385 -14.282 -26.028  1.00  1.03           N  
ATOM   2979  CA  VAL A 213      39.986 -14.572 -25.756  1.00  1.03           C  
ATOM   2980  C   VAL A 213      39.485 -15.729 -26.625  1.00  1.03           C  
ATOM   2981  O   VAL A 213      38.883 -16.693 -26.142  1.00  1.03           O  
ATOM   2982  CB  VAL A 213      39.175 -13.301 -26.064  1.00  1.03           C  
ATOM   2983  CG1 VAL A 213      37.711 -13.575 -26.011  1.00  1.03           C  
ATOM   2984  CG2 VAL A 213      39.578 -12.209 -25.094  1.00  1.03           C  
ATOM   2985  H   VAL A 213      41.634 -13.363 -26.404  1.00  1.03           H  
ATOM   2986  HA  VAL A 213      39.880 -14.837 -24.705  1.00  1.03           H  
ATOM   2987  HB  VAL A 213      39.404 -12.974 -27.081  1.00  1.03           H  
ATOM   2988 1HG1 VAL A 213      37.155 -12.676 -26.256  1.00  1.03           H  
ATOM   2989 2HG1 VAL A 213      37.497 -14.334 -26.734  1.00  1.03           H  
ATOM   2990 3HG1 VAL A 213      37.429 -13.918 -25.017  1.00  1.03           H  
ATOM   2991 1HG2 VAL A 213      39.028 -11.294 -25.324  1.00  1.03           H  
ATOM   2992 2HG2 VAL A 213      39.353 -12.524 -24.075  1.00  1.03           H  
ATOM   2993 3HG2 VAL A 213      40.651 -12.023 -25.191  1.00  1.03           H  
ATOM   2994  N   PHE A 214      39.798 -15.667 -27.907  1.00  0.99           N  
ATOM   2995  CA  PHE A 214      39.382 -16.698 -28.834  1.00  0.99           C  
ATOM   2996  C   PHE A 214      40.241 -17.930 -28.680  1.00  0.99           C  
ATOM   2997  O   PHE A 214      39.756 -19.061 -28.786  1.00  0.99           O  
ATOM   2998  CB  PHE A 214      39.501 -16.183 -30.249  1.00  0.99           C  
ATOM   2999  CG  PHE A 214      38.483 -15.230 -30.610  1.00  0.99           C  
ATOM   3000  CD1 PHE A 214      38.693 -13.906 -30.406  1.00  0.99           C  
ATOM   3001  CD2 PHE A 214      37.309 -15.648 -31.205  1.00  0.99           C  
ATOM   3002  CE1 PHE A 214      37.757 -13.013 -30.780  1.00  0.99           C  
ATOM   3003  CE2 PHE A 214      36.358 -14.745 -31.587  1.00  0.99           C  
ATOM   3004  CZ  PHE A 214      36.587 -13.420 -31.375  1.00  0.99           C  
ATOM   3005  H   PHE A 214      40.330 -14.875 -28.246  1.00  0.99           H  
ATOM   3006  HA  PHE A 214      38.347 -16.956 -28.623  1.00  0.99           H  
ATOM   3007 1HB  PHE A 214      40.479 -15.712 -30.385  1.00  0.99           H  
ATOM   3008 2HB  PHE A 214      39.445 -17.019 -30.945  1.00  0.99           H  
ATOM   3009  HD1 PHE A 214      39.625 -13.574 -29.942  1.00  0.99           H  
ATOM   3010  HD2 PHE A 214      37.155 -16.702 -31.382  1.00  0.99           H  
ATOM   3011  HE1 PHE A 214      37.935 -11.964 -30.612  1.00  0.99           H  
ATOM   3012  HE2 PHE A 214      35.437 -15.079 -32.066  1.00  0.99           H  
ATOM   3013  HZ  PHE A 214      35.849 -12.687 -31.673  1.00  0.99           H  
ATOM   3014  N   THR A 215      41.519 -17.709 -28.416  1.00  0.96           N  
ATOM   3015  CA  THR A 215      42.456 -18.798 -28.311  1.00  0.96           C  
ATOM   3016  C   THR A 215      42.093 -19.730 -27.156  1.00  0.96           C  
ATOM   3017  O   THR A 215      42.045 -20.948 -27.335  1.00  0.96           O  
ATOM   3018  CB  THR A 215      43.866 -18.253 -28.130  1.00  0.96           C  
ATOM   3019  OG1 THR A 215      44.223 -17.448 -29.265  1.00  0.96           O  
ATOM   3020  CG2 THR A 215      44.792 -19.372 -27.999  1.00  0.96           C  
ATOM   3021  H   THR A 215      41.867 -16.756 -28.331  1.00  0.96           H  
ATOM   3022  HA  THR A 215      42.428 -19.372 -29.236  1.00  0.96           H  
ATOM   3023  HB  THR A 215      43.908 -17.652 -27.235  1.00  0.96           H  
ATOM   3024  HG1 THR A 215      43.657 -16.642 -29.261  1.00  0.96           H  
ATOM   3025 1HG2 THR A 215      45.805 -19.008 -27.856  1.00  0.96           H  
ATOM   3026 2HG2 THR A 215      44.479 -19.949 -27.153  1.00  0.96           H  
ATOM   3027 3HG2 THR A 215      44.747 -19.978 -28.868  1.00  0.96           H  
ATOM   3028  N   GLU A 216      41.773 -19.178 -25.981  1.00  0.95           N  
ATOM   3029  CA  GLU A 216      41.417 -20.048 -24.865  1.00  0.95           C  
ATOM   3030  C   GLU A 216      40.146 -20.822 -25.129  1.00  0.95           C  
ATOM   3031  O   GLU A 216      40.073 -22.020 -24.846  1.00  0.95           O  
ATOM   3032  CB  GLU A 216      41.261 -19.250 -23.576  1.00  0.95           C  
ATOM   3033  CG  GLU A 216      40.728 -20.071 -22.358  1.00  0.95           C  
ATOM   3034  CD  GLU A 216      41.600 -21.245 -21.827  1.00  0.95           C  
ATOM   3035  OE1 GLU A 216      42.801 -21.306 -22.058  1.00  0.95           O  
ATOM   3036  OE2 GLU A 216      41.012 -22.088 -21.171  1.00  0.95           O  
ATOM   3037  H   GLU A 216      41.814 -18.166 -25.851  1.00  0.95           H  
ATOM   3038  HA  GLU A 216      42.220 -20.766 -24.728  1.00  0.95           H  
ATOM   3039 1HB  GLU A 216      42.220 -18.811 -23.302  1.00  0.95           H  
ATOM   3040 2HB  GLU A 216      40.567 -18.423 -23.752  1.00  0.95           H  
ATOM   3041 1HG  GLU A 216      40.561 -19.376 -21.537  1.00  0.95           H  
ATOM   3042 2HG  GLU A 216      39.755 -20.469 -22.645  1.00  0.95           H  
ATOM   3043  N   PHE A 217      39.143 -20.185 -25.706  1.00  0.95           N  
ATOM   3044  CA  PHE A 217      37.943 -20.949 -25.948  1.00  0.95           C  
ATOM   3045  C   PHE A 217      38.123 -21.917 -27.103  1.00  0.95           C  
ATOM   3046  O   PHE A 217      37.467 -22.965 -27.149  1.00  0.95           O  
ATOM   3047  CB  PHE A 217      36.793 -20.010 -26.062  1.00  0.95           C  
ATOM   3048  CG  PHE A 217      36.427 -19.579 -24.708  1.00  0.95           C  
ATOM   3049  CD1 PHE A 217      37.091 -18.549 -24.095  1.00  0.95           C  
ATOM   3050  CD2 PHE A 217      35.409 -20.212 -24.030  1.00  0.95           C  
ATOM   3051  CE1 PHE A 217      36.753 -18.144 -22.831  1.00  0.95           C  
ATOM   3052  CE2 PHE A 217      35.059 -19.811 -22.767  1.00  0.95           C  
ATOM   3053  CZ  PHE A 217      35.736 -18.766 -22.168  1.00  0.95           C  
ATOM   3054  H   PHE A 217      39.193 -19.188 -25.943  1.00  0.95           H  
ATOM   3055  HA  PHE A 217      37.747 -21.545 -25.058  1.00  0.95           H  
ATOM   3056 1HB  PHE A 217      37.086 -19.155 -26.653  1.00  0.95           H  
ATOM   3057 2HB  PHE A 217      35.939 -20.497 -26.515  1.00  0.95           H  
ATOM   3058  HD1 PHE A 217      37.894 -18.059 -24.614  1.00  0.95           H  
ATOM   3059  HD2 PHE A 217      34.880 -21.036 -24.509  1.00  0.95           H  
ATOM   3060  HE1 PHE A 217      37.295 -17.324 -22.362  1.00  0.95           H  
ATOM   3061  HE2 PHE A 217      34.252 -20.320 -22.242  1.00  0.95           H  
ATOM   3062  HZ  PHE A 217      35.469 -18.435 -21.171  1.00  0.95           H  
ATOM   3063  N   SER A 218      39.055 -21.620 -28.014  1.00  0.96           N  
ATOM   3064  CA  SER A 218      39.342 -22.573 -29.061  1.00  0.96           C  
ATOM   3065  C   SER A 218      39.949 -23.820 -28.424  1.00  0.96           C  
ATOM   3066  O   SER A 218      39.530 -24.939 -28.716  1.00  0.96           O  
ATOM   3067  CB  SER A 218      40.288 -21.998 -30.086  1.00  0.96           C  
ATOM   3068  OG  SER A 218      39.690 -20.968 -30.808  1.00  0.96           O  
ATOM   3069  H   SER A 218      39.552 -20.732 -27.994  1.00  0.96           H  
ATOM   3070  HA  SER A 218      38.407 -22.828 -29.544  1.00  0.96           H  
ATOM   3071 1HB  SER A 218      41.168 -21.612 -29.586  1.00  0.96           H  
ATOM   3072 2HB  SER A 218      40.628 -22.772 -30.758  1.00  0.96           H  
ATOM   3073  HG  SER A 218      39.469 -20.281 -30.128  1.00  0.96           H  
ATOM   3074  N   ARG A 219      40.853 -23.620 -27.455  1.00  0.96           N  
ATOM   3075  CA  ARG A 219      41.492 -24.724 -26.737  1.00  0.96           C  
ATOM   3076  C   ARG A 219      40.455 -25.586 -26.010  1.00  0.96           C  
ATOM   3077  O   ARG A 219      40.599 -26.809 -25.918  1.00  0.96           O  
ATOM   3078  CB  ARG A 219      42.521 -24.217 -25.722  1.00  0.96           C  
ATOM   3079  CG  ARG A 219      43.860 -23.674 -26.279  1.00  0.96           C  
ATOM   3080  CD  ARG A 219      44.886 -23.505 -25.167  1.00  0.96           C  
ATOM   3081  NE  ARG A 219      44.647 -22.356 -24.253  1.00  0.96           N  
ATOM   3082  CZ  ARG A 219      45.208 -21.136 -24.408  1.00  0.96           C  
ATOM   3083  NH1 ARG A 219      46.047 -20.921 -25.387  1.00  0.96           N  
ATOM   3084  NH2 ARG A 219      44.908 -20.174 -23.551  1.00  0.96           N  
ATOM   3085  H   ARG A 219      41.151 -22.665 -27.256  1.00  0.96           H  
ATOM   3086  HA  ARG A 219      42.013 -25.348 -27.465  1.00  0.96           H  
ATOM   3087 1HB  ARG A 219      42.085 -23.425 -25.125  1.00  0.96           H  
ATOM   3088 2HB  ARG A 219      42.768 -25.026 -25.039  1.00  0.96           H  
ATOM   3089 1HG  ARG A 219      44.263 -24.366 -27.023  1.00  0.96           H  
ATOM   3090 2HG  ARG A 219      43.706 -22.705 -26.744  1.00  0.96           H  
ATOM   3091 1HD  ARG A 219      44.929 -24.411 -24.568  1.00  0.96           H  
ATOM   3092 2HD  ARG A 219      45.845 -23.345 -25.639  1.00  0.96           H  
ATOM   3093  HE  ARG A 219      43.985 -22.447 -23.467  1.00  0.96           H  
ATOM   3094 1HH1 ARG A 219      46.254 -21.671 -26.057  1.00  0.96           H  
ATOM   3095 2HH1 ARG A 219      46.469 -20.013 -25.500  1.00  0.96           H  
ATOM   3096 1HH2 ARG A 219      44.245 -20.389 -22.797  1.00  0.96           H  
ATOM   3097 2HH2 ARG A 219      45.314 -19.223 -23.630  1.00  0.96           H  
ATOM   3098  N   GLN A 220      39.391 -24.948 -25.512  1.00  0.96           N  
ATOM   3099  CA  GLN A 220      38.318 -25.651 -24.811  1.00  0.96           C  
ATOM   3100  C   GLN A 220      37.304 -26.304 -25.757  1.00  0.96           C  
ATOM   3101  O   GLN A 220      36.418 -27.032 -25.303  1.00  0.96           O  
ATOM   3102  CB  GLN A 220      37.513 -24.691 -23.914  1.00  0.96           C  
ATOM   3103  CG  GLN A 220      38.257 -24.080 -22.746  1.00  0.96           C  
ATOM   3104  CD  GLN A 220      37.366 -23.131 -21.917  1.00  0.96           C  
ATOM   3105  OE1 GLN A 220      36.127 -23.209 -21.962  1.00  0.96           O  
ATOM   3106  NE2 GLN A 220      37.998 -22.249 -21.149  1.00  0.96           N  
ATOM   3107  H   GLN A 220      39.359 -23.930 -25.581  1.00  0.96           H  
ATOM   3108  HA  GLN A 220      38.764 -26.433 -24.198  1.00  0.96           H  
ATOM   3109 1HB  GLN A 220      37.139 -23.872 -24.527  1.00  0.96           H  
ATOM   3110 2HB  GLN A 220      36.646 -25.216 -23.518  1.00  0.96           H  
ATOM   3111 1HG  GLN A 220      38.605 -24.878 -22.094  1.00  0.96           H  
ATOM   3112 2HG  GLN A 220      39.107 -23.508 -23.114  1.00  0.96           H  
ATOM   3113 1HE2 GLN A 220      37.484 -21.619 -20.574  1.00  0.96           H  
ATOM   3114 2HE2 GLN A 220      39.029 -22.215 -21.142  1.00  0.96           H  
ATOM   3115  N   GLY A 221      37.378 -26.004 -27.059  1.00  0.94           N  
ATOM   3116  CA  GLY A 221      36.403 -26.512 -28.017  1.00  0.94           C  
ATOM   3117  C   GLY A 221      35.050 -25.799 -27.891  1.00  0.94           C  
ATOM   3118  O   GLY A 221      34.014 -26.364 -28.241  1.00  0.94           O  
ATOM   3119  H   GLY A 221      38.143 -25.437 -27.416  1.00  0.94           H  
ATOM   3120 1HA  GLY A 221      36.795 -26.380 -29.026  1.00  0.94           H  
ATOM   3121 2HA  GLY A 221      36.272 -27.581 -27.864  1.00  0.94           H  
ATOM   3122  N   GLY A 222      35.051 -24.584 -27.332  1.00  0.91           N  
ATOM   3123  CA  GLY A 222      33.816 -23.844 -27.090  1.00  0.91           C  
ATOM   3124  C   GLY A 222      33.395 -22.826 -28.151  1.00  0.91           C  
ATOM   3125  O   GLY A 222      32.421 -22.104 -27.926  1.00  0.91           O  
ATOM   3126  H   GLY A 222      35.940 -24.148 -27.087  1.00  0.91           H  
ATOM   3127 1HA  GLY A 222      33.006 -24.562 -26.956  1.00  0.91           H  
ATOM   3128 2HA  GLY A 222      33.916 -23.327 -26.136  1.00  0.91           H  
ATOM   3129  N   LEU A 223      34.105 -22.724 -29.276  1.00  0.86           N  
ATOM   3130  CA  LEU A 223      33.768 -21.685 -30.240  1.00  0.86           C  
ATOM   3131  C   LEU A 223      33.122 -22.175 -31.509  1.00  0.86           C  
ATOM   3132  O   LEU A 223      33.291 -23.320 -31.924  1.00  0.86           O  
ATOM   3133  CB  LEU A 223      34.974 -20.842 -30.627  1.00  0.86           C  
ATOM   3134  CG  LEU A 223      35.639 -20.143 -29.506  1.00  0.86           C  
ATOM   3135  CD1 LEU A 223      36.798 -19.427 -30.032  1.00  0.86           C  
ATOM   3136  CD2 LEU A 223      34.660 -19.182 -28.834  1.00  0.86           C  
ATOM   3137  H   LEU A 223      34.854 -23.367 -29.496  1.00  0.86           H  
ATOM   3138  HA  LEU A 223      33.075 -21.024 -29.749  1.00  0.86           H  
ATOM   3139 1HB  LEU A 223      35.710 -21.479 -31.101  1.00  0.86           H  
ATOM   3140 2HB  LEU A 223      34.650 -20.091 -31.352  1.00  0.86           H  
ATOM   3141  HG  LEU A 223      35.985 -20.872 -28.792  1.00  0.86           H  
ATOM   3142 1HD1 LEU A 223      37.300 -18.930 -29.222  1.00  0.86           H  
ATOM   3143 2HD1 LEU A 223      37.458 -20.131 -30.499  1.00  0.86           H  
ATOM   3144 3HD1 LEU A 223      36.465 -18.705 -30.761  1.00  0.86           H  
ATOM   3145 1HD2 LEU A 223      35.140 -18.683 -28.026  1.00  0.86           H  
ATOM   3146 2HD2 LEU A 223      34.311 -18.443 -29.554  1.00  0.86           H  
ATOM   3147 3HD2 LEU A 223      33.804 -19.738 -28.453  1.00  0.86           H  
ATOM   3148  N   ALA A 224      32.355 -21.296 -32.109  1.00  0.81           N  
ATOM   3149  CA  ALA A 224      31.728 -21.558 -33.384  1.00  0.81           C  
ATOM   3150  C   ALA A 224      32.735 -21.331 -34.481  1.00  0.81           C  
ATOM   3151  O   ALA A 224      33.319 -20.257 -34.576  1.00  0.81           O  
ATOM   3152  CB  ALA A 224      30.530 -20.654 -33.590  1.00  0.81           C  
ATOM   3153  H   ALA A 224      32.236 -20.401 -31.648  1.00  0.81           H  
ATOM   3154  HA  ALA A 224      31.407 -22.599 -33.411  1.00  0.81           H  
ATOM   3155 1HB  ALA A 224      30.070 -20.861 -34.555  1.00  0.81           H  
ATOM   3156 2HB  ALA A 224      29.803 -20.815 -32.817  1.00  0.81           H  
ATOM   3157 3HB  ALA A 224      30.845 -19.616 -33.564  1.00  0.81           H  
ATOM   3158  N   VAL A 225      32.876 -22.290 -35.374  1.00  0.77           N  
ATOM   3159  CA  VAL A 225      33.833 -22.152 -36.465  1.00  0.77           C  
ATOM   3160  C   VAL A 225      33.482 -20.950 -37.341  1.00  0.77           C  
ATOM   3161  O   VAL A 225      34.356 -20.234 -37.829  1.00  0.77           O  
ATOM   3162  CB  VAL A 225      33.861 -23.433 -37.311  1.00  0.77           C  
ATOM   3163  CG1 VAL A 225      34.706 -23.206 -38.545  1.00  0.77           C  
ATOM   3164  CG2 VAL A 225      34.417 -24.580 -36.479  1.00  0.77           C  
ATOM   3165  H   VAL A 225      32.354 -23.148 -35.268  1.00  0.77           H  
ATOM   3166  HA  VAL A 225      34.826 -21.993 -36.039  1.00  0.77           H  
ATOM   3167  HB  VAL A 225      32.849 -23.672 -37.636  1.00  0.77           H  
ATOM   3168 1HG1 VAL A 225      34.717 -24.110 -39.151  1.00  0.77           H  
ATOM   3169 2HG1 VAL A 225      34.286 -22.384 -39.125  1.00  0.77           H  
ATOM   3170 3HG1 VAL A 225      35.726 -22.955 -38.243  1.00  0.77           H  
ATOM   3171 1HG2 VAL A 225      34.431 -25.491 -37.077  1.00  0.77           H  
ATOM   3172 2HG2 VAL A 225      35.427 -24.342 -36.168  1.00  0.77           H  
ATOM   3173 3HG2 VAL A 225      33.792 -24.733 -35.599  1.00  0.77           H  
ATOM   3174  N   ASP A 226      32.184 -20.774 -37.588  1.00  0.73           N  
ATOM   3175  CA  ASP A 226      31.683 -19.671 -38.398  1.00  0.73           C  
ATOM   3176  C   ASP A 226      31.455 -18.358 -37.623  1.00  0.73           C  
ATOM   3177  O   ASP A 226      30.952 -17.384 -38.186  1.00  0.73           O  
ATOM   3178  CB  ASP A 226      30.377 -20.120 -39.077  1.00  0.73           C  
ATOM   3179  CG  ASP A 226      29.241 -20.450 -38.073  1.00  0.73           C  
ATOM   3180  OD1 ASP A 226      29.443 -20.238 -36.898  1.00  0.73           O  
ATOM   3181  OD2 ASP A 226      28.197 -20.921 -38.489  1.00  0.73           O  
ATOM   3182  H   ASP A 226      31.529 -21.416 -37.173  1.00  0.73           H  
ATOM   3183  HA  ASP A 226      32.420 -19.470 -39.177  1.00  0.73           H  
ATOM   3184 1HB  ASP A 226      30.031 -19.337 -39.751  1.00  0.73           H  
ATOM   3185 2HB  ASP A 226      30.574 -21.006 -39.683  1.00  0.73           H  
ATOM   3186  N   GLY A 227      31.774 -18.324 -36.328  1.00  0.71           N  
ATOM   3187  CA  GLY A 227      31.589 -17.113 -35.535  1.00  0.71           C  
ATOM   3188  C   GLY A 227      30.141 -16.835 -35.068  1.00  0.71           C  
ATOM   3189  O   GLY A 227      29.892 -15.796 -34.453  1.00  0.71           O  
ATOM   3190  H   GLY A 227      32.203 -19.128 -35.874  1.00  0.71           H  
ATOM   3191 1HA  GLY A 227      32.235 -17.187 -34.660  1.00  0.71           H  
ATOM   3192 2HA  GLY A 227      31.953 -16.261 -36.105  1.00  0.71           H  
ATOM   3193  N   ARG A 228      29.183 -17.730 -35.356  1.00  0.70           N  
ATOM   3194  CA  ARG A 228      27.780 -17.481 -34.993  1.00  0.70           C  
ATOM   3195  C   ARG A 228      27.340 -18.124 -33.676  1.00  0.70           C  
ATOM   3196  O   ARG A 228      27.991 -19.023 -33.155  1.00  0.70           O  
ATOM   3197  CB  ARG A 228      26.853 -17.932 -36.107  1.00  0.70           C  
ATOM   3198  CG  ARG A 228      26.651 -16.902 -37.205  1.00  0.70           C  
ATOM   3199  CD  ARG A 228      27.866 -16.725 -38.067  1.00  0.70           C  
ATOM   3200  NE  ARG A 228      27.603 -15.792 -39.117  1.00  0.70           N  
ATOM   3201  CZ  ARG A 228      28.451 -15.378 -40.069  1.00  0.70           C  
ATOM   3202  NH1 ARG A 228      29.693 -15.828 -40.158  1.00  0.70           N  
ATOM   3203  NH2 ARG A 228      27.983 -14.490 -40.918  1.00  0.70           N  
ATOM   3204  H   ARG A 228      29.415 -18.594 -35.868  1.00  0.70           H  
ATOM   3205  HA  ARG A 228      27.654 -16.404 -34.891  1.00  0.70           H  
ATOM   3206 1HB  ARG A 228      27.253 -18.834 -36.569  1.00  0.70           H  
ATOM   3207 2HB  ARG A 228      25.875 -18.185 -35.693  1.00  0.70           H  
ATOM   3208 1HG  ARG A 228      25.822 -17.208 -37.843  1.00  0.70           H  
ATOM   3209 2HG  ARG A 228      26.416 -15.931 -36.759  1.00  0.70           H  
ATOM   3210 1HD  ARG A 228      28.681 -16.339 -37.479  1.00  0.70           H  
ATOM   3211 2HD  ARG A 228      28.154 -17.674 -38.513  1.00  0.70           H  
ATOM   3212  HE  ARG A 228      26.667 -15.366 -39.137  1.00  0.70           H  
ATOM   3213 1HH1 ARG A 228      30.053 -16.512 -39.474  1.00  0.70           H  
ATOM   3214 2HH1 ARG A 228      30.302 -15.491 -40.884  1.00  0.70           H  
ATOM   3215 1HH2 ARG A 228      27.005 -14.178 -40.765  1.00  0.70           H  
ATOM   3216 2HH2 ARG A 228      28.556 -14.125 -41.662  1.00  0.70           H  
ATOM   3217  N   CYS A 229      26.229 -17.639 -33.114  1.00  0.69           N  
ATOM   3218  CA  CYS A 229      25.702 -18.220 -31.875  1.00  0.69           C  
ATOM   3219  C   CYS A 229      24.345 -18.914 -32.024  1.00  0.69           C  
ATOM   3220  O   CYS A 229      23.269 -18.318 -31.888  1.00  0.69           O  
ATOM   3221  CB  CYS A 229      25.604 -17.155 -30.809  1.00  0.69           C  
ATOM   3222  SG  CYS A 229      27.167 -16.445 -30.366  1.00  0.69           S  
ATOM   3223  H   CYS A 229      25.734 -16.880 -33.560  1.00  0.69           H  
ATOM   3224  HA  CYS A 229      26.414 -18.967 -31.520  1.00  0.69           H  
ATOM   3225 1HB  CYS A 229      24.967 -16.364 -31.157  1.00  0.69           H  
ATOM   3226 2HB  CYS A 229      25.153 -17.574 -29.906  1.00  0.69           H  
ATOM   3227  HG  CYS A 229      26.659 -15.530 -29.543  1.00  0.69           H  
ATOM   3228  N   LYS A 230      24.408 -20.209 -32.268  1.00  0.70           N  
ATOM   3229  CA  LYS A 230      23.233 -21.032 -32.527  1.00  0.70           C  
ATOM   3230  C   LYS A 230      22.640 -21.495 -31.192  1.00  0.70           C  
ATOM   3231  O   LYS A 230      22.829 -22.627 -30.761  1.00  0.70           O  
ATOM   3232  CB  LYS A 230      23.667 -22.172 -33.437  1.00  0.70           C  
ATOM   3233  CG  LYS A 230      24.136 -21.672 -34.814  1.00  0.70           C  
ATOM   3234  CD  LYS A 230      24.690 -22.790 -35.681  1.00  0.70           C  
ATOM   3235  CE  LYS A 230      25.170 -22.252 -37.036  1.00  0.70           C  
ATOM   3236  NZ  LYS A 230      25.804 -23.309 -37.861  1.00  0.70           N  
ATOM   3237  H   LYS A 230      25.325 -20.636 -32.321  1.00  0.70           H  
ATOM   3238  HA  LYS A 230      22.478 -20.435 -33.041  1.00  0.70           H  
ATOM   3239 1HB  LYS A 230      24.484 -22.729 -32.974  1.00  0.70           H  
ATOM   3240 2HB  LYS A 230      22.836 -22.865 -33.589  1.00  0.70           H  
ATOM   3241 1HG  LYS A 230      23.291 -21.221 -35.332  1.00  0.70           H  
ATOM   3242 2HG  LYS A 230      24.908 -20.908 -34.685  1.00  0.70           H  
ATOM   3243 1HD  LYS A 230      25.522 -23.284 -35.172  1.00  0.70           H  
ATOM   3244 2HD  LYS A 230      23.910 -23.529 -35.863  1.00  0.70           H  
ATOM   3245 1HE  LYS A 230      24.314 -21.854 -37.575  1.00  0.70           H  
ATOM   3246 2HE  LYS A 230      25.895 -21.448 -36.876  1.00  0.70           H  
ATOM   3247 1HZ  LYS A 230      26.096 -22.918 -38.749  1.00  0.70           H  
ATOM   3248 2HZ  LYS A 230      26.607 -23.672 -37.375  1.00  0.70           H  
ATOM   3249 3HZ  LYS A 230      25.133 -24.079 -38.029  1.00  0.70           H  
ATOM   3250  N   ALA A 231      21.967 -20.556 -30.528  1.00  0.71           N  
ATOM   3251  CA  ALA A 231      21.474 -20.664 -29.147  1.00  0.71           C  
ATOM   3252  C   ALA A 231      20.523 -21.799 -28.798  1.00  0.71           C  
ATOM   3253  O   ALA A 231      20.580 -22.258 -27.663  1.00  0.71           O  
ATOM   3254  CB  ALA A 231      20.754 -19.397 -28.775  1.00  0.71           C  
ATOM   3255  H   ALA A 231      21.880 -19.660 -31.009  1.00  0.71           H  
ATOM   3256  HA  ALA A 231      22.347 -20.772 -28.506  1.00  0.71           H  
ATOM   3257 1HB  ALA A 231      20.444 -19.452 -27.742  1.00  0.71           H  
ATOM   3258 2HB  ALA A 231      21.418 -18.546 -28.911  1.00  0.71           H  
ATOM   3259 3HB  ALA A 231      19.874 -19.277 -29.405  1.00  0.71           H  
ATOM   3260  N   PHE A 232      19.623 -22.222 -29.692  1.00  0.72           N  
ATOM   3261  CA  PHE A 232      18.687 -23.269 -29.255  1.00  0.72           C  
ATOM   3262  C   PHE A 232      18.549 -24.467 -30.179  1.00  0.72           C  
ATOM   3263  O   PHE A 232      17.498 -25.101 -30.019  1.00  0.72           O  
ATOM   3264  CB  PHE A 232      17.281 -22.741 -29.023  1.00  0.72           C  
ATOM   3265  CG  PHE A 232      17.144 -21.623 -28.027  1.00  0.72           C  
ATOM   3266  CD1 PHE A 232      16.816 -20.383 -28.466  1.00  0.72           C  
ATOM   3267  CD2 PHE A 232      17.355 -21.801 -26.677  1.00  0.72           C  
ATOM   3268  CE1 PHE A 232      16.670 -19.334 -27.638  1.00  0.72           C  
ATOM   3269  CE2 PHE A 232      17.214 -20.738 -25.818  1.00  0.72           C  
ATOM   3270  CZ  PHE A 232      16.861 -19.499 -26.326  1.00  0.72           C  
ATOM   3271  H   PHE A 232      19.603 -21.846 -30.627  1.00  0.72           H  
ATOM   3272  HA  PHE A 232      19.035 -23.645 -28.307  1.00  0.72           H  
ATOM   3273 1HB  PHE A 232      16.884 -22.391 -29.970  1.00  0.72           H  
ATOM   3274 2HB  PHE A 232      16.653 -23.562 -28.694  1.00  0.72           H  
ATOM   3275  HD1 PHE A 232      16.648 -20.255 -29.488  1.00  0.72           H  
ATOM   3276  HD2 PHE A 232      17.637 -22.791 -26.298  1.00  0.72           H  
ATOM   3277  HE1 PHE A 232      16.389 -18.362 -28.034  1.00  0.72           H  
ATOM   3278  HE2 PHE A 232      17.377 -20.874 -24.747  1.00  0.72           H  
ATOM   3279  HZ  PHE A 232      16.726 -18.653 -25.689  1.00  0.72           H  
ATOM   3280  N   SER A 233      19.675 -25.144 -30.284  1.00  0.73           N  
ATOM   3281  CA  SER A 233      19.941 -25.728 -31.605  1.00  0.73           C  
ATOM   3282  C   SER A 233      20.773 -26.990 -31.616  1.00  0.73           C  
ATOM   3283  O   SER A 233      21.758 -27.143 -30.897  1.00  0.73           O  
ATOM   3284  CB  SER A 233      20.614 -24.725 -32.511  1.00  0.73           C  
ATOM   3285  OG  SER A 233      21.035 -25.319 -33.720  1.00  0.73           O  
ATOM   3286  H   SER A 233      19.846 -25.754 -29.475  1.00  0.73           H  
ATOM   3287  HA  SER A 233      18.978 -25.975 -32.054  1.00  0.73           H  
ATOM   3288 1HB  SER A 233      19.938 -23.899 -32.726  1.00  0.73           H  
ATOM   3289 2HB  SER A 233      21.474 -24.319 -31.996  1.00  0.73           H  
ATOM   3290  HG  SER A 233      20.266 -25.364 -34.317  1.00  0.73           H  
ATOM   3291  N   ALA A 234      20.401 -27.875 -32.526  1.00  0.74           N  
ATOM   3292  CA  ALA A 234      21.069 -29.138 -32.771  1.00  0.74           C  
ATOM   3293  C   ALA A 234      22.515 -28.947 -33.234  1.00  0.74           C  
ATOM   3294  O   ALA A 234      23.301 -29.892 -33.185  1.00  0.74           O  
ATOM   3295  CB  ALA A 234      20.283 -29.923 -33.797  1.00  0.74           C  
ATOM   3296  H   ALA A 234      19.575 -27.666 -33.089  1.00  0.74           H  
ATOM   3297  HA  ALA A 234      21.087 -29.695 -31.836  1.00  0.74           H  
ATOM   3298 1HB  ALA A 234      20.753 -30.888 -33.962  1.00  0.74           H  
ATOM   3299 2HB  ALA A 234      19.262 -30.064 -33.447  1.00  0.74           H  
ATOM   3300 3HB  ALA A 234      20.261 -29.359 -34.732  1.00  0.74           H  
ATOM   3301  N   GLU A 235      22.836 -27.752 -33.745  1.00  0.75           N  
ATOM   3302  CA  GLU A 235      24.164 -27.407 -34.236  1.00  0.75           C  
ATOM   3303  C   GLU A 235      24.942 -26.557 -33.226  1.00  0.75           C  
ATOM   3304  O   GLU A 235      25.992 -25.991 -33.557  1.00  0.75           O  
ATOM   3305  CB  GLU A 235      24.087 -26.666 -35.575  1.00  0.75           C  
ATOM   3306  CG  GLU A 235      23.485 -27.462 -36.739  1.00  0.75           C  
ATOM   3307  CD  GLU A 235      23.539 -26.716 -38.092  1.00  0.75           C  
ATOM   3308  OE1 GLU A 235      24.052 -25.601 -38.150  1.00  0.75           O  
ATOM   3309  OE2 GLU A 235      23.077 -27.273 -39.061  1.00  0.75           O  
ATOM   3310  H   GLU A 235      22.129 -27.016 -33.754  1.00  0.75           H  
ATOM   3311  HA  GLU A 235      24.725 -28.331 -34.388  1.00  0.75           H  
ATOM   3312 1HB  GLU A 235      23.469 -25.782 -35.443  1.00  0.75           H  
ATOM   3313 2HB  GLU A 235      25.083 -26.332 -35.866  1.00  0.75           H  
ATOM   3314 1HG  GLU A 235      24.020 -28.407 -36.834  1.00  0.75           H  
ATOM   3315 2HG  GLU A 235      22.444 -27.690 -36.498  1.00  0.75           H  
ATOM   3316  N   ALA A 236      24.442 -26.461 -31.988  1.00  0.76           N  
ATOM   3317  CA  ALA A 236      25.063 -25.634 -30.949  1.00  0.76           C  
ATOM   3318  C   ALA A 236      26.359 -26.232 -30.409  1.00  0.76           C  
ATOM   3319  O   ALA A 236      26.432 -26.659 -29.260  1.00  0.76           O  
ATOM   3320  CB  ALA A 236      24.097 -25.464 -29.790  1.00  0.76           C  
ATOM   3321  H   ALA A 236      23.573 -26.936 -31.748  1.00  0.76           H  
ATOM   3322  HA  ALA A 236      25.287 -24.657 -31.381  1.00  0.76           H  
ATOM   3323 1HB  ALA A 236      24.516 -24.841 -29.038  1.00  0.76           H  
ATOM   3324 2HB  ALA A 236      23.175 -25.015 -30.148  1.00  0.76           H  
ATOM   3325 3HB  ALA A 236      23.873 -26.437 -29.363  1.00  0.76           H  
ATOM   3326  N   ASP A 237      27.386 -26.233 -31.246  1.00  0.76           N  
ATOM   3327  CA  ASP A 237      28.708 -26.771 -30.930  1.00  0.76           C  
ATOM   3328  C   ASP A 237      29.746 -25.706 -30.636  1.00  0.76           C  
ATOM   3329  O   ASP A 237      30.938 -25.940 -30.826  1.00  0.76           O  
ATOM   3330  CB  ASP A 237      29.221 -27.672 -32.057  1.00  0.76           C  
ATOM   3331  CG  ASP A 237      28.533 -29.021 -32.061  1.00  0.76           C  
ATOM   3332  OD1 ASP A 237      28.396 -29.546 -30.985  1.00  0.76           O  
ATOM   3333  OD2 ASP A 237      28.143 -29.531 -33.092  1.00  0.76           O  
ATOM   3334  H   ASP A 237      27.207 -25.862 -32.178  1.00  0.76           H  
ATOM   3335  HA  ASP A 237      28.612 -27.388 -30.038  1.00  0.76           H  
ATOM   3336 1HB  ASP A 237      29.045 -27.181 -33.017  1.00  0.76           H  
ATOM   3337 2HB  ASP A 237      30.294 -27.817 -31.949  1.00  0.76           H  
ATOM   3338  N   GLY A 238      29.307 -24.540 -30.183  1.00  0.76           N  
ATOM   3339  CA  GLY A 238      30.235 -23.472 -29.883  1.00  0.76           C  
ATOM   3340  C   GLY A 238      29.635 -22.118 -30.203  1.00  0.76           C  
ATOM   3341  O   GLY A 238      28.692 -22.014 -30.987  1.00  0.76           O  
ATOM   3342  H   GLY A 238      28.314 -24.374 -30.018  1.00  0.76           H  
ATOM   3343 1HA  GLY A 238      30.527 -23.511 -28.842  1.00  0.76           H  
ATOM   3344 2HA  GLY A 238      31.138 -23.624 -30.457  1.00  0.76           H  
ATOM   3345  N   PHE A 239      30.226 -21.078 -29.635  1.00  0.75           N  
ATOM   3346  CA  PHE A 239      29.746 -19.712 -29.831  1.00  0.75           C  
ATOM   3347  C   PHE A 239      30.811 -18.809 -30.444  1.00  0.75           C  
ATOM   3348  O   PHE A 239      31.987 -19.115 -30.355  1.00  0.75           O  
ATOM   3349  CB  PHE A 239      29.358 -19.162 -28.471  1.00  0.75           C  
ATOM   3350  CG  PHE A 239      30.476 -19.026 -27.525  1.00  0.75           C  
ATOM   3351  CD1 PHE A 239      31.203 -17.898 -27.520  1.00  0.75           C  
ATOM   3352  CD2 PHE A 239      30.785 -20.015 -26.616  1.00  0.75           C  
ATOM   3353  CE1 PHE A 239      32.216 -17.723 -26.659  1.00  0.75           C  
ATOM   3354  CE2 PHE A 239      31.825 -19.850 -25.723  1.00  0.75           C  
ATOM   3355  CZ  PHE A 239      32.545 -18.689 -25.748  1.00  0.75           C  
ATOM   3356  H   PHE A 239      31.014 -21.263 -29.013  1.00  0.75           H  
ATOM   3357  HA  PHE A 239      28.875 -19.727 -30.491  1.00  0.75           H  
ATOM   3358 1HB  PHE A 239      28.878 -18.195 -28.580  1.00  0.75           H  
ATOM   3359 2HB  PHE A 239      28.648 -19.836 -28.032  1.00  0.75           H  
ATOM   3360  HD1 PHE A 239      30.959 -17.125 -28.226  1.00  0.75           H  
ATOM   3361  HD2 PHE A 239      30.205 -20.930 -26.612  1.00  0.75           H  
ATOM   3362  HE1 PHE A 239      32.752 -16.811 -26.703  1.00  0.75           H  
ATOM   3363  HE2 PHE A 239      32.069 -20.636 -25.010  1.00  0.75           H  
ATOM   3364  HZ  PHE A 239      33.365 -18.533 -25.057  1.00  0.75           H  
ATOM   3365  N   GLY A 240      30.439 -17.713 -31.078  1.00  0.74           N  
ATOM   3366  CA  GLY A 240      31.468 -16.759 -31.497  1.00  0.74           C  
ATOM   3367  C   GLY A 240      31.479 -15.611 -30.503  1.00  0.74           C  
ATOM   3368  O   GLY A 240      30.412 -15.215 -30.052  1.00  0.74           O  
ATOM   3369  H   GLY A 240      29.456 -17.510 -31.216  1.00  0.74           H  
ATOM   3370 1HA  GLY A 240      32.446 -17.237 -31.538  1.00  0.74           H  
ATOM   3371 2HA  GLY A 240      31.246 -16.381 -32.487  1.00  0.74           H  
ATOM   3372  N   PHE A 241      32.634 -15.024 -30.211  1.00  0.71           N  
ATOM   3373  CA  PHE A 241      32.674 -13.898 -29.268  1.00  0.71           C  
ATOM   3374  C   PHE A 241      32.273 -12.580 -29.868  1.00  0.71           C  
ATOM   3375  O   PHE A 241      32.437 -12.379 -31.076  1.00  0.71           O  
ATOM   3376  CB  PHE A 241      34.009 -13.690 -28.616  1.00  0.71           C  
ATOM   3377  CG  PHE A 241      34.381 -14.565 -27.549  1.00  0.71           C  
ATOM   3378  CD1 PHE A 241      35.253 -15.610 -27.708  1.00  0.71           C  
ATOM   3379  CD2 PHE A 241      33.864 -14.292 -26.300  1.00  0.71           C  
ATOM   3380  CE1 PHE A 241      35.595 -16.358 -26.611  1.00  0.71           C  
ATOM   3381  CE2 PHE A 241      34.200 -15.041 -25.217  1.00  0.71           C  
ATOM   3382  CZ  PHE A 241      35.060 -16.065 -25.368  1.00  0.71           C  
ATOM   3383  H   PHE A 241      33.492 -15.371 -30.619  1.00  0.71           H  
ATOM   3384  HA  PHE A 241      31.993 -14.101 -28.468  1.00  0.71           H  
ATOM   3385 1HB  PHE A 241      34.780 -13.713 -29.351  1.00  0.71           H  
ATOM   3386 2HB  PHE A 241      33.980 -12.708 -28.189  1.00  0.71           H  
ATOM   3387  HD1 PHE A 241      35.681 -15.829 -28.688  1.00  0.71           H  
ATOM   3388  HD2 PHE A 241      33.174 -13.451 -26.190  1.00  0.71           H  
ATOM   3389  HE1 PHE A 241      36.290 -17.165 -26.721  1.00  0.71           H  
ATOM   3390  HE2 PHE A 241      33.786 -14.819 -24.236  1.00  0.71           H  
ATOM   3391  HZ  PHE A 241      35.316 -16.640 -24.512  1.00  0.71           H  
ATOM   3392  N   ALA A 242      31.772 -11.675 -29.018  1.00  0.69           N  
ATOM   3393  CA  ALA A 242      31.437 -10.340 -29.473  1.00  0.69           C  
ATOM   3394  C   ALA A 242      31.854  -9.251 -28.517  1.00  0.69           C  
ATOM   3395  O   ALA A 242      31.999  -9.454 -27.312  1.00  0.69           O  
ATOM   3396  CB  ALA A 242      29.940 -10.182 -29.686  1.00  0.69           C  
ATOM   3397  H   ALA A 242      31.603 -11.929 -28.046  1.00  0.69           H  
ATOM   3398  HA  ALA A 242      31.964 -10.188 -30.400  1.00  0.69           H  
ATOM   3399 1HB  ALA A 242      29.726  -9.183 -30.071  1.00  0.69           H  
ATOM   3400 2HB  ALA A 242      29.591 -10.912 -30.376  1.00  0.69           H  
ATOM   3401 3HB  ALA A 242      29.431 -10.300 -28.802  1.00  0.69           H  
ATOM   3402  N   GLU A 243      32.053  -8.092 -29.098  1.00  0.66           N  
ATOM   3403  CA  GLU A 243      32.339  -6.873 -28.383  1.00  0.66           C  
ATOM   3404  C   GLU A 243      31.058  -6.100 -28.204  1.00  0.66           C  
ATOM   3405  O   GLU A 243      30.038  -6.413 -28.824  1.00  0.66           O  
ATOM   3406  CB  GLU A 243      33.342  -6.011 -29.142  1.00  0.66           C  
ATOM   3407  CG  GLU A 243      34.595  -6.662 -29.346  1.00  0.66           C  
ATOM   3408  CD  GLU A 243      35.608  -5.841 -29.933  1.00  0.66           C  
ATOM   3409  OE1 GLU A 243      35.341  -4.977 -30.710  1.00  0.66           O  
ATOM   3410  OE2 GLU A 243      36.717  -6.051 -29.582  1.00  0.66           O  
ATOM   3411  H   GLU A 243      31.997  -8.068 -30.113  1.00  0.66           H  
ATOM   3412  HA  GLU A 243      32.740  -7.118 -27.400  1.00  0.66           H  
ATOM   3413 1HB  GLU A 243      32.934  -5.745 -30.115  1.00  0.66           H  
ATOM   3414 2HB  GLU A 243      33.523  -5.084 -28.595  1.00  0.66           H  
ATOM   3415 1HG  GLU A 243      34.927  -7.066 -28.410  1.00  0.66           H  
ATOM   3416 2HG  GLU A 243      34.410  -7.464 -30.017  1.00  0.66           H  
ATOM   3417  N   GLY A 244      31.096  -5.108 -27.344  1.00  0.63           N  
ATOM   3418  CA  GLY A 244      29.959  -4.224 -27.224  1.00  0.63           C  
ATOM   3419  C   GLY A 244      29.823  -3.590 -25.866  1.00  0.63           C  
ATOM   3420  O   GLY A 244      30.426  -4.019 -24.877  1.00  0.63           O  
ATOM   3421  H   GLY A 244      31.947  -4.950 -26.807  1.00  0.63           H  
ATOM   3422 1HA  GLY A 244      30.040  -3.443 -27.979  1.00  0.63           H  
ATOM   3423 2HA  GLY A 244      29.051  -4.775 -27.448  1.00  0.63           H  
ATOM   3424  N   VAL A 245      29.017  -2.553 -25.837  1.00  0.61           N  
ATOM   3425  CA  VAL A 245      28.740  -1.829 -24.616  1.00  0.61           C  
ATOM   3426  C   VAL A 245      27.281  -1.519 -24.525  1.00  0.61           C  
ATOM   3427  O   VAL A 245      26.636  -1.158 -25.511  1.00  0.61           O  
ATOM   3428  CB  VAL A 245      29.569  -0.540 -24.556  1.00  0.61           C  
ATOM   3429  CG1 VAL A 245      29.259   0.297 -25.730  1.00  0.61           C  
ATOM   3430  CG2 VAL A 245      29.283   0.260 -23.265  1.00  0.61           C  
ATOM   3431  H   VAL A 245      28.585  -2.264 -26.717  1.00  0.61           H  
ATOM   3432  HA  VAL A 245      29.008  -2.452 -23.767  1.00  0.61           H  
ATOM   3433  HB  VAL A 245      30.608  -0.796 -24.603  1.00  0.61           H  
ATOM   3434 1HG1 VAL A 245      29.870   1.196 -25.710  1.00  0.61           H  
ATOM   3435 2HG1 VAL A 245      29.486  -0.283 -26.616  1.00  0.61           H  
ATOM   3436 3HG1 VAL A 245      28.207   0.573 -25.721  1.00  0.61           H  
ATOM   3437 1HG2 VAL A 245      29.898   1.150 -23.267  1.00  0.61           H  
ATOM   3438 2HG2 VAL A 245      28.240   0.552 -23.223  1.00  0.61           H  
ATOM   3439 3HG2 VAL A 245      29.519  -0.346 -22.397  1.00  0.61           H  
ATOM   3440  N   ALA A 246      26.746  -1.638 -23.335  1.00  0.59           N  
ATOM   3441  CA  ALA A 246      25.368  -1.258 -23.182  1.00  0.59           C  
ATOM   3442  C   ALA A 246      25.105  -0.788 -21.781  1.00  0.59           C  
ATOM   3443  O   ALA A 246      25.568  -1.393 -20.806  1.00  0.59           O  
ATOM   3444  CB  ALA A 246      24.479  -2.413 -23.562  1.00  0.59           C  
ATOM   3445  H   ALA A 246      27.313  -1.970 -22.552  1.00  0.59           H  
ATOM   3446  HA  ALA A 246      25.164  -0.425 -23.846  1.00  0.59           H  
ATOM   3447 1HB  ALA A 246      23.474  -2.093 -23.480  1.00  0.59           H  
ATOM   3448 2HB  ALA A 246      24.682  -2.685 -24.580  1.00  0.59           H  
ATOM   3449 3HB  ALA A 246      24.663  -3.261 -22.914  1.00  0.59           H  
ATOM   3450  N   VAL A 247      24.361   0.308 -21.702  1.00  0.58           N  
ATOM   3451  CA  VAL A 247      24.017   0.924 -20.442  1.00  0.58           C  
ATOM   3452  C   VAL A 247      22.521   1.233 -20.349  1.00  0.58           C  
ATOM   3453  O   VAL A 247      21.837   1.473 -21.350  1.00  0.58           O  
ATOM   3454  CB  VAL A 247      24.857   2.209 -20.264  1.00  0.58           C  
ATOM   3455  CG1 VAL A 247      26.377   1.908 -20.202  1.00  0.58           C  
ATOM   3456  CG2 VAL A 247      24.564   3.071 -21.394  1.00  0.58           C  
ATOM   3457  H   VAL A 247      24.023   0.728 -22.568  1.00  0.58           H  
ATOM   3458  HA  VAL A 247      24.266   0.238 -19.644  1.00  0.58           H  
ATOM   3459  HB  VAL A 247      24.580   2.693 -19.327  1.00  0.58           H  
ATOM   3460 1HG1 VAL A 247      26.926   2.845 -20.074  1.00  0.58           H  
ATOM   3461 2HG1 VAL A 247      26.580   1.249 -19.354  1.00  0.58           H  
ATOM   3462 3HG1 VAL A 247      26.704   1.427 -21.120  1.00  0.58           H  
ATOM   3463 1HG2 VAL A 247      25.122   3.999 -21.320  1.00  0.58           H  
ATOM   3464 2HG2 VAL A 247      24.835   2.537 -22.284  1.00  0.58           H  
ATOM   3465 3HG2 VAL A 247      23.521   3.275 -21.419  1.00  0.58           H  
ATOM   3466  N   VAL A 248      22.036   1.242 -19.121  1.00  0.58           N  
ATOM   3467  CA  VAL A 248      20.667   1.539 -18.749  1.00  0.58           C  
ATOM   3468  C   VAL A 248      20.636   2.619 -17.675  1.00  0.58           C  
ATOM   3469  O   VAL A 248      21.434   2.595 -16.736  1.00  0.58           O  
ATOM   3470  CB  VAL A 248      19.999   0.264 -18.213  1.00  0.58           C  
ATOM   3471  CG1 VAL A 248      18.627   0.526 -17.791  1.00  0.58           C  
ATOM   3472  CG2 VAL A 248      19.997  -0.804 -19.272  1.00  0.58           C  
ATOM   3473  H   VAL A 248      22.666   0.987 -18.377  1.00  0.58           H  
ATOM   3474  HA  VAL A 248      20.125   1.894 -19.624  1.00  0.58           H  
ATOM   3475  HB  VAL A 248      20.554  -0.071 -17.343  1.00  0.58           H  
ATOM   3476 1HG1 VAL A 248      18.190  -0.390 -17.409  1.00  0.58           H  
ATOM   3477 2HG1 VAL A 248      18.599   1.289 -17.022  1.00  0.58           H  
ATOM   3478 3HG1 VAL A 248      18.099   0.849 -18.653  1.00  0.58           H  
ATOM   3479 1HG2 VAL A 248      19.539  -1.712 -18.884  1.00  0.58           H  
ATOM   3480 2HG2 VAL A 248      19.443  -0.466 -20.146  1.00  0.58           H  
ATOM   3481 3HG2 VAL A 248      21.013  -1.005 -19.543  1.00  0.58           H  
ATOM   3482  N   LEU A 249      19.758   3.596 -17.823  1.00  0.59           N  
ATOM   3483  CA  LEU A 249      19.642   4.615 -16.801  1.00  0.59           C  
ATOM   3484  C   LEU A 249      18.400   4.289 -16.001  1.00  0.59           C  
ATOM   3485  O   LEU A 249      17.285   4.244 -16.549  1.00  0.59           O  
ATOM   3486  CB  LEU A 249      19.575   6.007 -17.409  1.00  0.59           C  
ATOM   3487  CG  LEU A 249      19.525   7.108 -16.486  1.00  0.59           C  
ATOM   3488  CD1 LEU A 249      20.780   7.091 -15.668  1.00  0.59           C  
ATOM   3489  CD2 LEU A 249      19.481   8.361 -17.274  1.00  0.59           C  
ATOM   3490  H   LEU A 249      19.144   3.607 -18.628  1.00  0.59           H  
ATOM   3491  HA  LEU A 249      20.503   4.569 -16.135  1.00  0.59           H  
ATOM   3492 1HB  LEU A 249      20.410   6.163 -17.983  1.00  0.59           H  
ATOM   3493 2HB  LEU A 249      18.700   6.066 -18.057  1.00  0.59           H  
ATOM   3494  HG  LEU A 249      18.671   7.021 -15.829  1.00  0.59           H  
ATOM   3495 1HD1 LEU A 249      20.786   7.918 -14.987  1.00  0.59           H  
ATOM   3496 2HD1 LEU A 249      20.834   6.171 -15.116  1.00  0.59           H  
ATOM   3497 3HD1 LEU A 249      21.627   7.164 -16.335  1.00  0.59           H  
ATOM   3498 1HD2 LEU A 249      19.478   9.195 -16.588  1.00  0.59           H  
ATOM   3499 2HD2 LEU A 249      20.360   8.412 -17.914  1.00  0.59           H  
ATOM   3500 3HD2 LEU A 249      18.602   8.387 -17.891  1.00  0.59           H  
ATOM   3501  N   LEU A 250      18.632   3.998 -14.726  1.00  0.61           N  
ATOM   3502  CA  LEU A 250      17.641   3.559 -13.768  1.00  0.61           C  
ATOM   3503  C   LEU A 250      17.238   4.636 -12.761  1.00  0.61           C  
ATOM   3504  O   LEU A 250      18.078   5.361 -12.230  1.00  0.61           O  
ATOM   3505  CB  LEU A 250      18.221   2.369 -13.014  1.00  0.61           C  
ATOM   3506  CG  LEU A 250      18.550   1.129 -13.830  1.00  0.61           C  
ATOM   3507  CD1 LEU A 250      19.251   0.154 -12.941  1.00  0.61           C  
ATOM   3508  CD2 LEU A 250      17.263   0.535 -14.370  1.00  0.61           C  
ATOM   3509  H   LEU A 250      19.584   4.082 -14.387  1.00  0.61           H  
ATOM   3510  HA  LEU A 250      16.773   3.238 -14.321  1.00  0.61           H  
ATOM   3511 1HB  LEU A 250      19.149   2.690 -12.548  1.00  0.61           H  
ATOM   3512 2HB  LEU A 250      17.546   2.093 -12.250  1.00  0.61           H  
ATOM   3513  HG  LEU A 250      19.215   1.389 -14.658  1.00  0.61           H  
ATOM   3514 1HD1 LEU A 250      19.499  -0.748 -13.490  1.00  0.61           H  
ATOM   3515 2HD1 LEU A 250      20.155   0.620 -12.582  1.00  0.61           H  
ATOM   3516 3HD1 LEU A 250      18.612  -0.089 -12.108  1.00  0.61           H  
ATOM   3517 1HD2 LEU A 250      17.484  -0.356 -14.953  1.00  0.61           H  
ATOM   3518 2HD2 LEU A 250      16.604   0.268 -13.552  1.00  0.61           H  
ATOM   3519 3HD2 LEU A 250      16.775   1.278 -14.996  1.00  0.61           H  
ATOM   3520  N   GLN A 251      15.957   4.701 -12.440  1.00  0.64           N  
ATOM   3521  CA  GLN A 251      15.454   5.686 -11.480  1.00  0.64           C  
ATOM   3522  C   GLN A 251      14.237   5.153 -10.751  1.00  0.64           C  
ATOM   3523  O   GLN A 251      13.430   4.442 -11.335  1.00  0.64           O  
ATOM   3524  CB  GLN A 251      15.099   6.995 -12.204  1.00  0.64           C  
ATOM   3525  CG  GLN A 251      14.676   8.134 -11.299  1.00  0.64           C  
ATOM   3526  CD  GLN A 251      14.485   9.443 -12.024  1.00  0.64           C  
ATOM   3527  OE1 GLN A 251      14.648   9.547 -13.254  1.00  0.64           O  
ATOM   3528  NE2 GLN A 251      14.115  10.470 -11.252  1.00  0.64           N  
ATOM   3529  H   GLN A 251      15.308   4.083 -12.926  1.00  0.64           H  
ATOM   3530  HA  GLN A 251      16.230   5.887 -10.739  1.00  0.64           H  
ATOM   3531 1HB  GLN A 251      15.920   7.314 -12.813  1.00  0.64           H  
ATOM   3532 2HB  GLN A 251      14.267   6.798 -12.873  1.00  0.64           H  
ATOM   3533 1HG  GLN A 251      13.729   7.882 -10.830  1.00  0.64           H  
ATOM   3534 2HG  GLN A 251      15.437   8.279 -10.542  1.00  0.64           H  
ATOM   3535 1HE2 GLN A 251      13.928  11.380 -11.629  1.00  0.64           H  
ATOM   3536 2HE2 GLN A 251      14.003  10.322 -10.266  1.00  0.64           H  
ATOM   3537  N   ARG A 252      14.064   5.479  -9.483  1.00  0.69           N  
ATOM   3538  CA  ARG A 252      12.839   5.000  -8.845  1.00  0.69           C  
ATOM   3539  C   ARG A 252      11.651   5.458  -9.696  1.00  0.69           C  
ATOM   3540  O   ARG A 252      11.587   6.629 -10.084  1.00  0.69           O  
ATOM   3541  CB  ARG A 252      12.722   5.551  -7.434  1.00  0.69           C  
ATOM   3542  CG  ARG A 252      13.701   4.995  -6.412  1.00  0.69           C  
ATOM   3543  CD  ARG A 252      13.641   5.783  -5.145  1.00  0.69           C  
ATOM   3544  NE  ARG A 252      12.330   5.695  -4.503  1.00  0.69           N  
ATOM   3545  CZ  ARG A 252      11.948   6.360  -3.405  1.00  0.69           C  
ATOM   3546  NH1 ARG A 252      12.768   7.179  -2.778  1.00  0.69           N  
ATOM   3547  NH2 ARG A 252      10.724   6.163  -2.978  1.00  0.69           N  
ATOM   3548  H   ARG A 252      14.742   6.050  -8.985  1.00  0.69           H  
ATOM   3549  HA  ARG A 252      12.840   3.919  -8.810  1.00  0.69           H  
ATOM   3550 1HB  ARG A 252      12.853   6.635  -7.451  1.00  0.69           H  
ATOM   3551 2HB  ARG A 252      11.716   5.356  -7.058  1.00  0.69           H  
ATOM   3552 1HG  ARG A 252      13.441   3.957  -6.186  1.00  0.69           H  
ATOM   3553 2HG  ARG A 252      14.718   5.044  -6.804  1.00  0.69           H  
ATOM   3554 1HD  ARG A 252      14.393   5.405  -4.455  1.00  0.69           H  
ATOM   3555 2HD  ARG A 252      13.842   6.835  -5.364  1.00  0.69           H  
ATOM   3556  HE  ARG A 252      11.605   5.104  -4.934  1.00  0.69           H  
ATOM   3557 1HH1 ARG A 252      13.703   7.318  -3.133  1.00  0.69           H  
ATOM   3558 2HH1 ARG A 252      12.458   7.673  -1.958  1.00  0.69           H  
ATOM   3559 1HH2 ARG A 252      10.136   5.522  -3.535  1.00  0.69           H  
ATOM   3560 2HH2 ARG A 252      10.375   6.631  -2.158  1.00  0.69           H  
ATOM   3561  N   LEU A 253      10.708   4.550  -9.973  1.00  0.74           N  
ATOM   3562  CA  LEU A 253       9.547   4.874 -10.802  1.00  0.74           C  
ATOM   3563  C   LEU A 253       8.763   6.061 -10.273  1.00  0.74           C  
ATOM   3564  O   LEU A 253       8.396   6.951 -11.048  1.00  0.74           O  
ATOM   3565  CB  LEU A 253       8.648   3.638 -10.946  1.00  0.74           C  
ATOM   3566  CG  LEU A 253       7.367   3.771 -11.801  1.00  0.74           C  
ATOM   3567  CD1 LEU A 253       7.721   4.147 -13.243  1.00  0.74           C  
ATOM   3568  CD2 LEU A 253       6.639   2.426 -11.781  1.00  0.74           C  
ATOM   3569  H   LEU A 253      10.799   3.591  -9.631  1.00  0.74           H  
ATOM   3570  HA  LEU A 253       9.907   5.148 -11.786  1.00  0.74           H  
ATOM   3571 1HB  LEU A 253       9.247   2.837 -11.382  1.00  0.74           H  
ATOM   3572 2HB  LEU A 253       8.351   3.317  -9.942  1.00  0.74           H  
ATOM   3573  HG  LEU A 253       6.729   4.550 -11.383  1.00  0.74           H  
ATOM   3574 1HD1 LEU A 253       6.813   4.232 -13.834  1.00  0.74           H  
ATOM   3575 2HD1 LEU A 253       8.249   5.100 -13.249  1.00  0.74           H  
ATOM   3576 3HD1 LEU A 253       8.350   3.378 -13.670  1.00  0.74           H  
ATOM   3577 1HD2 LEU A 253       5.733   2.494 -12.372  1.00  0.74           H  
ATOM   3578 2HD2 LEU A 253       7.288   1.659 -12.198  1.00  0.74           H  
ATOM   3579 3HD2 LEU A 253       6.387   2.167 -10.753  1.00  0.74           H  
ATOM   3580  N   SER A 254       8.531   6.133  -8.960  1.00  0.80           N  
ATOM   3581  CA  SER A 254       7.784   7.279  -8.457  1.00  0.80           C  
ATOM   3582  C   SER A 254       8.474   8.609  -8.815  1.00  0.80           C  
ATOM   3583  O   SER A 254       7.806   9.577  -9.195  1.00  0.80           O  
ATOM   3584  CB  SER A 254       7.645   7.163  -6.960  1.00  0.80           C  
ATOM   3585  OG  SER A 254       6.889   6.028  -6.627  1.00  0.80           O  
ATOM   3586  H   SER A 254       8.812   5.378  -8.312  1.00  0.80           H  
ATOM   3587  HA  SER A 254       6.793   7.269  -8.912  1.00  0.80           H  
ATOM   3588 1HB  SER A 254       8.637   7.089  -6.504  1.00  0.80           H  
ATOM   3589 2HB  SER A 254       7.166   8.059  -6.567  1.00  0.80           H  
ATOM   3590  HG  SER A 254       7.490   5.251  -6.810  1.00  0.80           H  
ATOM   3591  N   ASP A 255       9.806   8.656  -8.713  1.00  0.87           N  
ATOM   3592  CA  ASP A 255      10.547   9.880  -9.003  1.00  0.87           C  
ATOM   3593  C   ASP A 255      10.624  10.151 -10.495  1.00  0.87           C  
ATOM   3594  O   ASP A 255      10.563  11.307 -10.927  1.00  0.87           O  
ATOM   3595  CB  ASP A 255      11.948   9.823  -8.406  1.00  0.87           C  
ATOM   3596  CG  ASP A 255      11.928   9.894  -6.864  1.00  0.87           C  
ATOM   3597  OD1 ASP A 255      10.905  10.246  -6.310  1.00  0.87           O  
ATOM   3598  OD2 ASP A 255      12.924   9.580  -6.257  1.00  0.87           O  
ATOM   3599  H   ASP A 255      10.305   7.821  -8.435  1.00  0.87           H  
ATOM   3600  HA  ASP A 255      10.025  10.710  -8.536  1.00  0.87           H  
ATOM   3601 1HB  ASP A 255      12.438   8.896  -8.718  1.00  0.87           H  
ATOM   3602 2HB  ASP A 255      12.536  10.653  -8.783  1.00  0.87           H  
ATOM   3603  N   ALA A 256      10.747   9.091 -11.296  1.00  0.94           N  
ATOM   3604  CA  ALA A 256      10.822   9.269 -12.737  1.00  0.94           C  
ATOM   3605  C   ALA A 256       9.563   9.962 -13.209  1.00  0.94           C  
ATOM   3606  O   ALA A 256       9.605  10.869 -14.049  1.00  0.94           O  
ATOM   3607  CB  ALA A 256      10.963   7.930 -13.433  1.00  0.94           C  
ATOM   3608  H   ALA A 256      10.810   8.155 -10.896  1.00  0.94           H  
ATOM   3609  HA  ALA A 256      11.678   9.900 -12.970  1.00  0.94           H  
ATOM   3610 1HB  ALA A 256      11.016   8.087 -14.508  1.00  0.94           H  
ATOM   3611 2HB  ALA A 256      11.871   7.435 -13.088  1.00  0.94           H  
ATOM   3612 3HB  ALA A 256      10.102   7.308 -13.199  1.00  0.94           H  
ATOM   3613  N   ARG A 257       8.433   9.566 -12.619  1.00  1.01           N  
ATOM   3614  CA  ARG A 257       7.167  10.161 -12.981  1.00  1.01           C  
ATOM   3615  C   ARG A 257       7.056  11.595 -12.503  1.00  1.01           C  
ATOM   3616  O   ARG A 257       6.683  12.468 -13.279  1.00  1.01           O  
ATOM   3617  CB  ARG A 257       6.043   9.350 -12.395  1.00  1.01           C  
ATOM   3618  CG  ARG A 257       5.854   8.018 -13.033  1.00  1.01           C  
ATOM   3619  CD  ARG A 257       4.826   7.264 -12.340  1.00  1.01           C  
ATOM   3620  NE  ARG A 257       4.543   6.044 -13.004  1.00  1.01           N  
ATOM   3621  CZ  ARG A 257       3.692   5.124 -12.563  1.00  1.01           C  
ATOM   3622  NH1 ARG A 257       3.057   5.291 -11.424  1.00  1.01           N  
ATOM   3623  NH2 ARG A 257       3.490   4.065 -13.282  1.00  1.01           N  
ATOM   3624  H   ARG A 257       8.458   8.804 -11.935  1.00  1.01           H  
ATOM   3625  HA  ARG A 257       7.081  10.145 -14.067  1.00  1.01           H  
ATOM   3626 1HB  ARG A 257       6.238   9.179 -11.336  1.00  1.01           H  
ATOM   3627 2HB  ARG A 257       5.107   9.903 -12.476  1.00  1.01           H  
ATOM   3628 1HG  ARG A 257       5.566   8.147 -14.072  1.00  1.01           H  
ATOM   3629 2HG  ARG A 257       6.786   7.456 -12.982  1.00  1.01           H  
ATOM   3630 1HD  ARG A 257       5.173   7.032 -11.331  1.00  1.01           H  
ATOM   3631 2HD  ARG A 257       3.910   7.851 -12.291  1.00  1.01           H  
ATOM   3632  HE  ARG A 257       5.009   5.870 -13.886  1.00  1.01           H  
ATOM   3633 1HH1 ARG A 257       3.222   6.121 -10.869  1.00  1.01           H  
ATOM   3634 2HH1 ARG A 257       2.407   4.588 -11.103  1.00  1.01           H  
ATOM   3635 1HH2 ARG A 257       3.984   3.962 -14.163  1.00  1.01           H  
ATOM   3636 2HH2 ARG A 257       2.840   3.361 -12.976  1.00  1.01           H  
ATOM   3637  N   ARG A 258       7.472  11.867 -11.264  1.00  1.06           N  
ATOM   3638  CA  ARG A 258       7.392  13.217 -10.700  1.00  1.06           C  
ATOM   3639  C   ARG A 258       8.236  14.212 -11.482  1.00  1.06           C  
ATOM   3640  O   ARG A 258       7.894  15.391 -11.589  1.00  1.06           O  
ATOM   3641  CB  ARG A 258       7.820  13.195  -9.250  1.00  1.06           C  
ATOM   3642  CG  ARG A 258       6.817  12.544  -8.312  1.00  1.06           C  
ATOM   3643  CD  ARG A 258       7.376  12.353  -6.949  1.00  1.06           C  
ATOM   3644  NE  ARG A 258       6.410  11.757  -6.041  1.00  1.06           N  
ATOM   3645  CZ  ARG A 258       6.731  11.150  -4.884  1.00  1.06           C  
ATOM   3646  NH1 ARG A 258       7.991  11.049  -4.521  1.00  1.06           N  
ATOM   3647  NH2 ARG A 258       5.779  10.652  -4.113  1.00  1.06           N  
ATOM   3648  H   ARG A 258       7.795  11.107 -10.662  1.00  1.06           H  
ATOM   3649  HA  ARG A 258       6.357  13.542 -10.737  1.00  1.06           H  
ATOM   3650 1HB  ARG A 258       8.756  12.649  -9.164  1.00  1.06           H  
ATOM   3651 2HB  ARG A 258       8.000  14.210  -8.904  1.00  1.06           H  
ATOM   3652 1HG  ARG A 258       5.943  13.188  -8.228  1.00  1.06           H  
ATOM   3653 2HG  ARG A 258       6.510  11.583  -8.707  1.00  1.06           H  
ATOM   3654 1HD  ARG A 258       8.242  11.685  -7.008  1.00  1.06           H  
ATOM   3655 2HD  ARG A 258       7.686  13.312  -6.540  1.00  1.06           H  
ATOM   3656  HE  ARG A 258       5.432  11.816  -6.290  1.00  1.06           H  
ATOM   3657 1HH1 ARG A 258       8.730  11.423  -5.119  1.00  1.06           H  
ATOM   3658 2HH1 ARG A 258       8.234  10.593  -3.656  1.00  1.06           H  
ATOM   3659 1HH2 ARG A 258       4.810  10.729  -4.393  1.00  1.06           H  
ATOM   3660 2HH2 ARG A 258       6.019  10.196  -3.246  1.00  1.06           H  
ATOM   3661  N   ALA A 259       9.344  13.728 -12.037  1.00  1.08           N  
ATOM   3662  CA  ALA A 259      10.247  14.544 -12.831  1.00  1.08           C  
ATOM   3663  C   ALA A 259       9.733  14.748 -14.261  1.00  1.08           C  
ATOM   3664  O   ALA A 259      10.339  15.493 -15.035  1.00  1.08           O  
ATOM   3665  CB  ALA A 259      11.619  13.892 -12.873  1.00  1.08           C  
ATOM   3666  H   ALA A 259       9.594  12.752 -11.870  1.00  1.08           H  
ATOM   3667  HA  ALA A 259      10.325  15.521 -12.357  1.00  1.08           H  
ATOM   3668 1HB  ALA A 259      12.305  14.513 -13.444  1.00  1.08           H  
ATOM   3669 2HB  ALA A 259      11.994  13.771 -11.857  1.00  1.08           H  
ATOM   3670 3HB  ALA A 259      11.530  12.912 -13.342  1.00  1.08           H  
ATOM   3671  N   GLY A 260       8.651  14.056 -14.637  1.00  1.06           N  
ATOM   3672  CA  GLY A 260       8.099  14.143 -15.979  1.00  1.06           C  
ATOM   3673  C   GLY A 260       8.920  13.368 -17.009  1.00  1.06           C  
ATOM   3674  O   GLY A 260       8.835  13.650 -18.203  1.00  1.06           O  
ATOM   3675  H   GLY A 260       8.159  13.465 -13.973  1.00  1.06           H  
ATOM   3676 1HA  GLY A 260       7.080  13.754 -15.962  1.00  1.06           H  
ATOM   3677 2HA  GLY A 260       8.034  15.189 -16.273  1.00  1.06           H  
ATOM   3678  N   ARG A 261       9.738  12.418 -16.560  1.00  1.00           N  
ATOM   3679  CA  ARG A 261      10.604  11.686 -17.474  1.00  1.00           C  
ATOM   3680  C   ARG A 261       9.906  10.531 -18.169  1.00  1.00           C  
ATOM   3681  O   ARG A 261       9.020   9.883 -17.613  1.00  1.00           O  
ATOM   3682  CB  ARG A 261      11.841  11.211 -16.733  1.00  1.00           C  
ATOM   3683  CG  ARG A 261      12.743  12.353 -16.316  1.00  1.00           C  
ATOM   3684  CD  ARG A 261      13.884  11.927 -15.493  1.00  1.00           C  
ATOM   3685  NE  ARG A 261      14.755  13.064 -15.194  1.00  1.00           N  
ATOM   3686  CZ  ARG A 261      15.829  13.032 -14.383  1.00  1.00           C  
ATOM   3687  NH1 ARG A 261      16.159  11.927 -13.777  1.00  1.00           N  
ATOM   3688  NH2 ARG A 261      16.554  14.127 -14.203  1.00  1.00           N  
ATOM   3689  H   ARG A 261       9.748  12.166 -15.571  1.00  1.00           H  
ATOM   3690  HA  ARG A 261      10.940  12.382 -18.243  1.00  1.00           H  
ATOM   3691 1HB  ARG A 261      11.546  10.669 -15.833  1.00  1.00           H  
ATOM   3692 2HB  ARG A 261      12.414  10.523 -17.362  1.00  1.00           H  
ATOM   3693 1HG  ARG A 261      13.139  12.835 -17.210  1.00  1.00           H  
ATOM   3694 2HG  ARG A 261      12.160  13.079 -15.750  1.00  1.00           H  
ATOM   3695 1HD  ARG A 261      13.516  11.520 -14.552  1.00  1.00           H  
ATOM   3696 2HD  ARG A 261      14.457  11.169 -16.016  1.00  1.00           H  
ATOM   3697  HE  ARG A 261      14.541  13.943 -15.649  1.00  1.00           H  
ATOM   3698 1HH1 ARG A 261      15.597  11.075 -13.912  1.00  1.00           H  
ATOM   3699 2HH1 ARG A 261      16.958  11.916 -13.168  1.00  1.00           H  
ATOM   3700 1HH2 ARG A 261      16.301  14.986 -14.673  1.00  1.00           H  
ATOM   3701 2HH2 ARG A 261      17.362  14.106 -13.598  1.00  1.00           H  
ATOM   3702  N   GLN A 262      10.319  10.267 -19.401  1.00  0.91           N  
ATOM   3703  CA  GLN A 262       9.790   9.130 -20.133  1.00  0.91           C  
ATOM   3704  C   GLN A 262      10.326   7.839 -19.561  1.00  0.91           C  
ATOM   3705  O   GLN A 262      11.527   7.692 -19.366  1.00  0.91           O  
ATOM   3706  CB  GLN A 262      10.150   9.193 -21.624  1.00  0.91           C  
ATOM   3707  CG  GLN A 262       9.633   7.990 -22.455  1.00  0.91           C  
ATOM   3708  CD  GLN A 262       8.108   7.996 -22.638  1.00  0.91           C  
ATOM   3709  OE1 GLN A 262       7.547   8.996 -23.110  1.00  0.91           O  
ATOM   3710  NE2 GLN A 262       7.429   6.901 -22.265  1.00  0.91           N  
ATOM   3711  H   GLN A 262      11.029  10.847 -19.826  1.00  0.91           H  
ATOM   3712  HA  GLN A 262       8.705   9.123 -20.031  1.00  0.91           H  
ATOM   3713 1HB  GLN A 262       9.743  10.106 -22.062  1.00  0.91           H  
ATOM   3714 2HB  GLN A 262      11.236   9.231 -21.733  1.00  0.91           H  
ATOM   3715 1HG  GLN A 262      10.088   8.033 -23.443  1.00  0.91           H  
ATOM   3716 2HG  GLN A 262       9.918   7.059 -21.968  1.00  0.91           H  
ATOM   3717 1HE2 GLN A 262       6.435   6.873 -22.370  1.00  0.91           H  
ATOM   3718 2HE2 GLN A 262       7.910   6.085 -21.866  1.00  0.91           H  
ATOM   3719  N   VAL A 263       9.438   6.910 -19.294  1.00  0.82           N  
ATOM   3720  CA  VAL A 263       9.847   5.598 -18.838  1.00  0.82           C  
ATOM   3721  C   VAL A 263       9.728   4.627 -20.006  1.00  0.82           C  
ATOM   3722  O   VAL A 263       8.724   4.622 -20.727  1.00  0.82           O  
ATOM   3723  CB  VAL A 263       9.027   5.178 -17.608  1.00  0.82           C  
ATOM   3724  CG1 VAL A 263       9.385   3.750 -17.198  1.00  0.82           C  
ATOM   3725  CG2 VAL A 263       9.349   6.149 -16.457  1.00  0.82           C  
ATOM   3726  H   VAL A 263       8.458   7.112 -19.430  1.00  0.82           H  
ATOM   3727  HA  VAL A 263      10.893   5.635 -18.533  1.00  0.82           H  
ATOM   3728  HB  VAL A 263       7.965   5.214 -17.838  1.00  0.82           H  
ATOM   3729 1HG1 VAL A 263       8.814   3.465 -16.320  1.00  0.82           H  
ATOM   3730 2HG1 VAL A 263       9.152   3.070 -18.011  1.00  0.82           H  
ATOM   3731 3HG1 VAL A 263      10.443   3.685 -16.984  1.00  0.82           H  
ATOM   3732 1HG2 VAL A 263       8.782   5.873 -15.574  1.00  0.82           H  
ATOM   3733 2HG2 VAL A 263      10.411   6.099 -16.238  1.00  0.82           H  
ATOM   3734 3HG2 VAL A 263       9.089   7.171 -16.749  1.00  0.82           H  
ATOM   3735  N   LEU A 264      10.799   3.879 -20.246  1.00  0.74           N  
ATOM   3736  CA  LEU A 264      10.879   2.939 -21.359  1.00  0.74           C  
ATOM   3737  C   LEU A 264      10.445   1.551 -20.923  1.00  0.74           C  
ATOM   3738  O   LEU A 264       9.930   0.763 -21.708  1.00  0.74           O  
ATOM   3739  CB  LEU A 264      12.308   2.882 -21.880  1.00  0.74           C  
ATOM   3740  CG  LEU A 264      12.859   4.188 -22.369  1.00  0.74           C  
ATOM   3741  CD1 LEU A 264      14.287   3.974 -22.798  1.00  0.74           C  
ATOM   3742  CD2 LEU A 264      11.986   4.704 -23.498  1.00  0.74           C  
ATOM   3743  H   LEU A 264      11.589   3.961 -19.615  1.00  0.74           H  
ATOM   3744  HA  LEU A 264      10.216   3.278 -22.154  1.00  0.74           H  
ATOM   3745 1HB  LEU A 264      12.956   2.508 -21.088  1.00  0.74           H  
ATOM   3746 2HB  LEU A 264      12.339   2.193 -22.713  1.00  0.74           H  
ATOM   3747  HG  LEU A 264      12.860   4.920 -21.551  1.00  0.74           H  
ATOM   3748 1HD1 LEU A 264      14.700   4.914 -23.149  1.00  0.74           H  
ATOM   3749 2HD1 LEU A 264      14.863   3.610 -21.953  1.00  0.74           H  
ATOM   3750 3HD1 LEU A 264      14.317   3.250 -23.600  1.00  0.74           H  
ATOM   3751 1HD2 LEU A 264      12.380   5.657 -23.855  1.00  0.74           H  
ATOM   3752 2HD2 LEU A 264      11.980   3.982 -24.316  1.00  0.74           H  
ATOM   3753 3HD2 LEU A 264      10.966   4.846 -23.133  1.00  0.74           H  
ATOM   3754  N   GLY A 265      10.650   1.264 -19.656  1.00  0.68           N  
ATOM   3755  CA  GLY A 265      10.309  -0.038 -19.084  1.00  0.68           C  
ATOM   3756  C   GLY A 265      10.681   0.020 -17.633  1.00  0.68           C  
ATOM   3757  O   GLY A 265      11.329   0.977 -17.237  1.00  0.68           O  
ATOM   3758  H   GLY A 265      11.107   1.975 -19.083  1.00  0.68           H  
ATOM   3759 1HA  GLY A 265       9.246  -0.247 -19.200  1.00  0.68           H  
ATOM   3760 2HA  GLY A 265      10.866  -0.828 -19.585  1.00  0.68           H  
ATOM   3761  N   VAL A 266      10.280  -0.959 -16.842  1.00  0.65           N  
ATOM   3762  CA  VAL A 266      10.588  -0.943 -15.422  1.00  0.65           C  
ATOM   3763  C   VAL A 266      11.216  -2.224 -14.909  1.00  0.65           C  
ATOM   3764  O   VAL A 266      10.711  -3.307 -15.177  1.00  0.65           O  
ATOM   3765  CB  VAL A 266       9.279  -0.703 -14.645  1.00  0.65           C  
ATOM   3766  CG1 VAL A 266       9.522  -0.706 -13.209  1.00  0.65           C  
ATOM   3767  CG2 VAL A 266       8.664   0.608 -15.046  1.00  0.65           C  
ATOM   3768  H   VAL A 266       9.698  -1.708 -17.205  1.00  0.65           H  
ATOM   3769  HA  VAL A 266      11.287  -0.139 -15.229  1.00  0.65           H  
ATOM   3770  HB  VAL A 266       8.582  -1.514 -14.864  1.00  0.65           H  
ATOM   3771 1HG1 VAL A 266       8.570  -0.552 -12.738  1.00  0.65           H  
ATOM   3772 2HG1 VAL A 266       9.937  -1.656 -12.899  1.00  0.65           H  
ATOM   3773 3HG1 VAL A 266      10.204   0.092 -12.942  1.00  0.65           H  
ATOM   3774 1HG2 VAL A 266       7.748   0.741 -14.487  1.00  0.65           H  
ATOM   3775 2HG2 VAL A 266       9.345   1.417 -14.821  1.00  0.65           H  
ATOM   3776 3HG2 VAL A 266       8.443   0.606 -16.100  1.00  0.65           H  
ATOM   3777  N   VAL A 267      12.298  -2.129 -14.146  1.00  0.63           N  
ATOM   3778  CA  VAL A 267      12.831  -3.338 -13.554  1.00  0.63           C  
ATOM   3779  C   VAL A 267      12.074  -3.586 -12.256  1.00  0.63           C  
ATOM   3780  O   VAL A 267      12.081  -2.777 -11.317  1.00  0.63           O  
ATOM   3781  CB  VAL A 267      14.343  -3.256 -13.287  1.00  0.63           C  
ATOM   3782  CG1 VAL A 267      14.780  -4.543 -12.602  1.00  0.63           C  
ATOM   3783  CG2 VAL A 267      15.091  -3.054 -14.605  1.00  0.63           C  
ATOM   3784  H   VAL A 267      12.707  -1.231 -13.934  1.00  0.63           H  
ATOM   3785  HA  VAL A 267      12.658  -4.177 -14.226  1.00  0.63           H  
ATOM   3786  HB  VAL A 267      14.558  -2.421 -12.619  1.00  0.63           H  
ATOM   3787 1HG1 VAL A 267      15.846  -4.524 -12.402  1.00  0.63           H  
ATOM   3788 2HG1 VAL A 267      14.242  -4.652 -11.666  1.00  0.63           H  
ATOM   3789 3HG1 VAL A 267      14.541  -5.375 -13.245  1.00  0.63           H  
ATOM   3790 1HG2 VAL A 267      16.165  -2.998 -14.414  1.00  0.63           H  
ATOM   3791 2HG2 VAL A 267      14.881  -3.887 -15.275  1.00  0.63           H  
ATOM   3792 3HG2 VAL A 267      14.753  -2.126 -15.056  1.00  0.63           H  
ATOM   3793  N   ALA A 268      11.358  -4.692 -12.231  1.00  0.63           N  
ATOM   3794  CA  ALA A 268      10.530  -5.012 -11.091  1.00  0.63           C  
ATOM   3795  C   ALA A 268      11.380  -5.663 -10.025  1.00  0.63           C  
ATOM   3796  O   ALA A 268      11.171  -5.463  -8.830  1.00  0.63           O  
ATOM   3797  CB  ALA A 268       9.401  -5.901 -11.517  1.00  0.63           C  
ATOM   3798  H   ALA A 268      11.413  -5.329 -13.022  1.00  0.63           H  
ATOM   3799  HA  ALA A 268      10.122  -4.089 -10.682  1.00  0.63           H  
ATOM   3800 1HB  ALA A 268       8.774  -6.138 -10.653  1.00  0.63           H  
ATOM   3801 2HB  ALA A 268       8.806  -5.400 -12.278  1.00  0.63           H  
ATOM   3802 3HB  ALA A 268       9.826  -6.814 -11.928  1.00  0.63           H  
ATOM   3803  N   GLY A 269      12.382  -6.407 -10.471  1.00  0.63           N  
ATOM   3804  CA  GLY A 269      13.264  -7.096  -9.539  1.00  0.63           C  
ATOM   3805  C   GLY A 269      14.353  -7.876 -10.248  1.00  0.63           C  
ATOM   3806  O   GLY A 269      14.346  -8.018 -11.472  1.00  0.63           O  
ATOM   3807  H   GLY A 269      12.493  -6.514 -11.482  1.00  0.63           H  
ATOM   3808 1HA  GLY A 269      13.717  -6.367  -8.868  1.00  0.63           H  
ATOM   3809 2HA  GLY A 269      12.679  -7.773  -8.919  1.00  0.63           H  
ATOM   3810  N   SER A 270      15.308  -8.369  -9.469  1.00  0.64           N  
ATOM   3811  CA  SER A 270      16.443  -9.092 -10.020  1.00  0.64           C  
ATOM   3812  C   SER A 270      17.161  -9.972  -9.001  1.00  0.64           C  
ATOM   3813  O   SER A 270      17.043  -9.766  -7.783  1.00  0.64           O  
ATOM   3814  CB  SER A 270      17.412  -8.076 -10.601  1.00  0.64           C  
ATOM   3815  OG  SER A 270      17.926  -7.247  -9.606  1.00  0.64           O  
ATOM   3816  H   SER A 270      15.253  -8.227  -8.473  1.00  0.64           H  
ATOM   3817  HA  SER A 270      16.079  -9.735 -10.820  1.00  0.64           H  
ATOM   3818 1HB  SER A 270      18.230  -8.603 -11.094  1.00  0.64           H  
ATOM   3819 2HB  SER A 270      16.909  -7.474 -11.355  1.00  0.64           H  
ATOM   3820  HG  SER A 270      18.408  -6.565 -10.078  1.00  0.64           H  
ATOM   3821  N   ALA A 271      17.971 -10.902  -9.515  1.00  0.66           N  
ATOM   3822  CA  ALA A 271      18.801 -11.745  -8.663  1.00  0.66           C  
ATOM   3823  C   ALA A 271      20.072 -12.224  -9.339  1.00  0.66           C  
ATOM   3824  O   ALA A 271      20.152 -12.347 -10.566  1.00  0.66           O  
ATOM   3825  CB  ALA A 271      18.013 -12.955  -8.211  1.00  0.66           C  
ATOM   3826  H   ALA A 271      17.980 -11.024 -10.528  1.00  0.66           H  
ATOM   3827  HA  ALA A 271      19.097 -11.154  -7.802  1.00  0.66           H  
ATOM   3828 1HB  ALA A 271      18.625 -13.566  -7.547  1.00  0.66           H  
ATOM   3829 2HB  ALA A 271      17.119 -12.631  -7.682  1.00  0.66           H  
ATOM   3830 3HB  ALA A 271      17.725 -13.546  -9.076  1.00  0.66           H  
ATOM   3831  N   ILE A 272      21.072 -12.497  -8.504  1.00  0.72           N  
ATOM   3832  CA  ILE A 272      22.350 -13.036  -8.939  1.00  0.72           C  
ATOM   3833  C   ILE A 272      22.738 -14.235  -8.061  1.00  0.72           C  
ATOM   3834  O   ILE A 272      22.316 -14.316  -6.903  1.00  0.72           O  
ATOM   3835  CB  ILE A 272      23.429 -11.928  -8.871  1.00  0.72           C  
ATOM   3836  CG1 ILE A 272      23.617 -11.453  -7.442  1.00  0.72           C  
ATOM   3837  CG2 ILE A 272      23.024 -10.721  -9.727  1.00  0.72           C  
ATOM   3838  CD1 ILE A 272      24.772 -10.490  -7.295  1.00  0.72           C  
ATOM   3839  H   ILE A 272      20.938 -12.339  -7.517  1.00  0.72           H  
ATOM   3840  HA  ILE A 272      22.262 -13.382  -9.961  1.00  0.72           H  
ATOM   3841  HB  ILE A 272      24.378 -12.328  -9.230  1.00  0.72           H  
ATOM   3842 1HG1 ILE A 272      22.704 -10.960  -7.105  1.00  0.72           H  
ATOM   3843 2HG1 ILE A 272      23.802 -12.317  -6.802  1.00  0.72           H  
ATOM   3844 1HG2 ILE A 272      23.794  -9.968  -9.660  1.00  0.72           H  
ATOM   3845 2HG2 ILE A 272      22.902 -11.029 -10.757  1.00  0.72           H  
ATOM   3846 3HG2 ILE A 272      22.093 -10.301  -9.367  1.00  0.72           H  
ATOM   3847 1HD1 ILE A 272      24.859 -10.185  -6.252  1.00  0.72           H  
ATOM   3848 2HD1 ILE A 272      25.695 -10.976  -7.612  1.00  0.72           H  
ATOM   3849 3HD1 ILE A 272      24.591  -9.616  -7.912  1.00  0.72           H  
ATOM   3850  N   ASN A 273      23.552 -15.146  -8.603  1.00  0.81           N  
ATOM   3851  CA  ASN A 273      24.060 -16.311  -7.851  1.00  0.81           C  
ATOM   3852  C   ASN A 273      25.283 -16.928  -8.511  1.00  0.81           C  
ATOM   3853  O   ASN A 273      25.407 -16.910  -9.733  1.00  0.81           O  
ATOM   3854  CB  ASN A 273      23.005 -17.388  -7.695  1.00  0.81           C  
ATOM   3855  CG  ASN A 273      23.344 -18.436  -6.669  1.00  0.81           C  
ATOM   3856  OD1 ASN A 273      23.371 -18.160  -5.462  1.00  0.81           O  
ATOM   3857  ND2 ASN A 273      23.599 -19.632  -7.120  1.00  0.81           N  
ATOM   3858  H   ASN A 273      23.813 -15.020  -9.582  1.00  0.81           H  
ATOM   3859  HA  ASN A 273      24.367 -15.973  -6.860  1.00  0.81           H  
ATOM   3860 1HB  ASN A 273      22.056 -16.940  -7.419  1.00  0.81           H  
ATOM   3861 2HB  ASN A 273      22.887 -17.893  -8.646  1.00  0.81           H  
ATOM   3862 1HD2 ASN A 273      23.844 -20.367  -6.487  1.00  0.81           H  
ATOM   3863 2HD2 ASN A 273      23.575 -19.806  -8.103  1.00  0.81           H  
ATOM   3864  N   GLN A 274      26.191 -17.485  -7.715  1.00  0.95           N  
ATOM   3865  CA  GLN A 274      27.317 -18.199  -8.313  1.00  0.95           C  
ATOM   3866  C   GLN A 274      27.230 -19.692  -8.013  1.00  0.95           C  
ATOM   3867  O   GLN A 274      26.834 -20.099  -6.918  1.00  0.95           O  
ATOM   3868  CB  GLN A 274      28.637 -17.595  -7.850  1.00  0.95           C  
ATOM   3869  CG  GLN A 274      28.803 -16.164  -8.329  1.00  0.95           C  
ATOM   3870  CD  GLN A 274      30.095 -15.519  -7.936  1.00  0.95           C  
ATOM   3871  OE1 GLN A 274      30.494 -15.508  -6.766  1.00  0.95           O  
ATOM   3872  NE2 GLN A 274      30.769 -14.964  -8.930  1.00  0.95           N  
ATOM   3873  H   GLN A 274      26.080 -17.454  -6.710  1.00  0.95           H  
ATOM   3874  HA  GLN A 274      27.267 -18.089  -9.391  1.00  0.95           H  
ATOM   3875 1HB  GLN A 274      28.701 -17.620  -6.765  1.00  0.95           H  
ATOM   3876 2HB  GLN A 274      29.465 -18.188  -8.251  1.00  0.95           H  
ATOM   3877 1HG  GLN A 274      28.763 -16.177  -9.413  1.00  0.95           H  
ATOM   3878 2HG  GLN A 274      27.989 -15.560  -7.938  1.00  0.95           H  
ATOM   3879 1HE2 GLN A 274      31.644 -14.514  -8.757  1.00  0.95           H  
ATOM   3880 2HE2 GLN A 274      30.399 -15.024  -9.877  1.00  0.95           H  
ATOM   3881  N   ASP A 275      27.581 -20.503  -9.009  1.00  1.16           N  
ATOM   3882  CA  ASP A 275      27.524 -21.950  -8.888  1.00  1.16           C  
ATOM   3883  C   ASP A 275      28.486 -22.512  -7.849  1.00  1.16           C  
ATOM   3884  O   ASP A 275      29.633 -22.072  -7.711  1.00  1.16           O  
ATOM   3885  CB  ASP A 275      27.772 -22.664 -10.230  1.00  1.16           C  
ATOM   3886  CG  ASP A 275      26.604 -22.535 -11.276  1.00  1.16           C  
ATOM   3887  OD1 ASP A 275      25.605 -21.958 -10.969  1.00  1.16           O  
ATOM   3888  OD2 ASP A 275      26.691 -23.157 -12.324  1.00  1.16           O  
ATOM   3889  H   ASP A 275      27.917 -20.091  -9.872  1.00  1.16           H  
ATOM   3890  HA  ASP A 275      26.515 -22.211  -8.570  1.00  1.16           H  
ATOM   3891 1HB  ASP A 275      28.678 -22.254 -10.684  1.00  1.16           H  
ATOM   3892 2HB  ASP A 275      27.960 -23.726 -10.045  1.00  1.16           H  
ATOM   3893  N   GLY A 276      28.044 -23.564  -7.175  1.00  1.40           N  
ATOM   3894  CA  GLY A 276      28.863 -24.261  -6.190  1.00  1.40           C  
ATOM   3895  C   GLY A 276      29.879 -25.180  -6.860  1.00  1.40           C  
ATOM   3896  O   GLY A 276      29.737 -26.407  -6.825  1.00  1.40           O  
ATOM   3897  H   GLY A 276      27.097 -23.878  -7.337  1.00  1.40           H  
ATOM   3898 1HA  GLY A 276      29.381 -23.531  -5.568  1.00  1.40           H  
ATOM   3899 2HA  GLY A 276      28.221 -24.844  -5.531  1.00  1.40           H  
ATOM   3900  N   ALA A 277      30.904 -24.591  -7.484  1.00  1.64           N  
ATOM   3901  CA  ALA A 277      31.909 -25.387  -8.200  1.00  1.64           C  
ATOM   3902  C   ALA A 277      31.258 -26.102  -9.386  1.00  1.64           C  
ATOM   3903  O   ALA A 277      31.308 -25.611 -10.514  1.00  1.64           O  
ATOM   3904  CB  ALA A 277      32.629 -26.376  -7.277  1.00  1.64           C  
ATOM   3905  H   ALA A 277      30.928 -23.571  -7.482  1.00  1.64           H  
ATOM   3906  HA  ALA A 277      32.655 -24.700  -8.600  1.00  1.64           H  
ATOM   3907 1HB  ALA A 277      33.383 -26.904  -7.861  1.00  1.64           H  
ATOM   3908 2HB  ALA A 277      33.115 -25.823  -6.475  1.00  1.64           H  
ATOM   3909 3HB  ALA A 277      31.969 -27.104  -6.840  1.00  1.64           H  
ATOM   3910  N   SER A 278      30.748 -27.302  -9.134  1.00  1.82           N  
ATOM   3911  CA  SER A 278      30.129 -28.158 -10.140  1.00  1.82           C  
ATOM   3912  C   SER A 278      31.108 -28.598 -11.242  1.00  1.82           C  
ATOM   3913  O   SER A 278      32.298 -28.773 -10.983  1.00  1.82           O  
ATOM   3914  CB  SER A 278      28.918 -27.396 -10.709  1.00  1.82           C  
ATOM   3915  OG  SER A 278      28.145 -28.170 -11.561  1.00  1.82           O  
ATOM   3916  H   SER A 278      30.710 -27.577  -8.160  1.00  1.82           H  
ATOM   3917  HA  SER A 278      29.763 -29.054  -9.638  1.00  1.82           H  
ATOM   3918 1HB  SER A 278      28.300 -27.048  -9.880  1.00  1.82           H  
ATOM   3919 2HB  SER A 278      29.238 -26.515 -11.253  1.00  1.82           H  
ATOM   3920  HG  SER A 278      27.341 -27.607 -11.737  1.00  1.82           H  
ATOM   3921  N   ASN A 279      30.597 -28.808 -12.457  1.00  1.88           N  
ATOM   3922  CA  ASN A 279      31.376 -29.362 -13.571  1.00  1.88           C  
ATOM   3923  C   ASN A 279      32.526 -28.486 -14.099  1.00  1.88           C  
ATOM   3924  O   ASN A 279      33.466 -29.001 -14.708  1.00  1.88           O  
ATOM   3925  CB  ASN A 279      30.443 -29.729 -14.707  1.00  1.88           C  
ATOM   3926  CG  ASN A 279      29.629 -30.962 -14.419  1.00  1.88           C  
ATOM   3927  OD1 ASN A 279      29.998 -31.790 -13.577  1.00  1.88           O  
ATOM   3928  ND2 ASN A 279      28.520 -31.104 -15.105  1.00  1.88           N  
ATOM   3929  H   ASN A 279      29.607 -28.629 -12.572  1.00  1.88           H  
ATOM   3930  HA  ASN A 279      31.837 -30.284 -13.214  1.00  1.88           H  
ATOM   3931 1HB  ASN A 279      29.761 -28.903 -14.884  1.00  1.88           H  
ATOM   3932 2HB  ASN A 279      31.019 -29.881 -15.619  1.00  1.88           H  
ATOM   3933 1HD2 ASN A 279      27.939 -31.904 -14.953  1.00  1.88           H  
ATOM   3934 2HD2 ASN A 279      28.251 -30.417 -15.779  1.00  1.88           H  
ATOM   3935  N   GLY A 280      32.441 -27.175 -13.916  1.00  1.81           N  
ATOM   3936  CA  GLY A 280      33.464 -26.262 -14.419  1.00  1.81           C  
ATOM   3937  C   GLY A 280      32.911 -24.852 -14.547  1.00  1.81           C  
ATOM   3938  O   GLY A 280      31.703 -24.657 -14.567  1.00  1.81           O  
ATOM   3939  H   GLY A 280      31.659 -26.806 -13.391  1.00  1.81           H  
ATOM   3940 1HA  GLY A 280      34.316 -26.264 -13.739  1.00  1.81           H  
ATOM   3941 2HA  GLY A 280      33.820 -26.610 -15.387  1.00  1.81           H  
ATOM   3942  N   LEU A 281      33.785 -23.870 -14.734  1.00  1.63           N  
ATOM   3943  CA  LEU A 281      33.346 -22.472 -14.795  1.00  1.63           C  
ATOM   3944  C   LEU A 281      32.415 -22.187 -15.974  1.00  1.63           C  
ATOM   3945  O   LEU A 281      31.530 -21.329 -15.895  1.00  1.63           O  
ATOM   3946  CB  LEU A 281      34.565 -21.562 -14.900  1.00  1.63           C  
ATOM   3947  CG  LEU A 281      35.496 -21.571 -13.686  1.00  1.63           C  
ATOM   3948  CD1 LEU A 281      36.674 -20.663 -13.982  1.00  1.63           C  
ATOM   3949  CD2 LEU A 281      34.748 -21.159 -12.428  1.00  1.63           C  
ATOM   3950  H   LEU A 281      34.772 -24.083 -14.764  1.00  1.63           H  
ATOM   3951  HA  LEU A 281      32.809 -22.242 -13.874  1.00  1.63           H  
ATOM   3952 1HB  LEU A 281      35.147 -21.858 -15.770  1.00  1.63           H  
ATOM   3953 2HB  LEU A 281      34.230 -20.554 -15.055  1.00  1.63           H  
ATOM   3954  HG  LEU A 281      35.882 -22.579 -13.543  1.00  1.63           H  
ATOM   3955 1HD1 LEU A 281      37.366 -20.678 -13.140  1.00  1.63           H  
ATOM   3956 2HD1 LEU A 281      37.186 -21.012 -14.878  1.00  1.63           H  
ATOM   3957 3HD1 LEU A 281      36.318 -19.645 -14.142  1.00  1.63           H  
ATOM   3958 1HD2 LEU A 281      35.430 -21.190 -11.578  1.00  1.63           H  
ATOM   3959 2HD2 LEU A 281      34.373 -20.174 -12.528  1.00  1.63           H  
ATOM   3960 3HD2 LEU A 281      33.919 -21.846 -12.252  1.00  1.63           H  
ATOM   3961  N   ALA A 282      32.642 -22.896 -17.086  1.00  1.41           N  
ATOM   3962  CA  ALA A 282      31.856 -22.722 -18.306  1.00  1.41           C  
ATOM   3963  C   ALA A 282      30.564 -23.515 -18.285  1.00  1.41           C  
ATOM   3964  O   ALA A 282      29.773 -23.439 -19.227  1.00  1.41           O  
ATOM   3965  CB  ALA A 282      32.667 -23.156 -19.521  1.00  1.41           C  
ATOM   3966  H   ALA A 282      33.379 -23.586 -17.075  1.00  1.41           H  
ATOM   3967  HA  ALA A 282      31.595 -21.674 -18.388  1.00  1.41           H  
ATOM   3968 1HB  ALA A 282      32.079 -22.995 -20.422  1.00  1.41           H  
ATOM   3969 2HB  ALA A 282      33.591 -22.596 -19.598  1.00  1.41           H  
ATOM   3970 3HB  ALA A 282      32.905 -24.213 -19.427  1.00  1.41           H  
ATOM   3971  N   ALA A 283      30.393 -24.346 -17.267  1.00  1.20           N  
ATOM   3972  CA  ALA A 283      29.251 -25.226 -17.182  1.00  1.20           C  
ATOM   3973  C   ALA A 283      28.175 -24.685 -16.251  1.00  1.20           C  
ATOM   3974  O   ALA A 283      28.375 -24.697 -15.042  1.00  1.20           O  
ATOM   3975  CB  ALA A 283      29.708 -26.574 -16.679  1.00  1.20           C  
ATOM   3976  H   ALA A 283      31.047 -24.355 -16.487  1.00  1.20           H  
ATOM   3977  HA  ALA A 283      28.853 -25.344 -18.175  1.00  1.20           H  
ATOM   3978 1HB  ALA A 283      28.864 -27.253 -16.632  1.00  1.20           H  
ATOM   3979 2HB  ALA A 283      30.467 -26.976 -17.348  1.00  1.20           H  
ATOM   3980 3HB  ALA A 283      30.131 -26.458 -15.683  1.00  1.20           H  
ATOM   3981  N   PRO A 284      27.034 -24.194 -16.732  1.00  1.03           N  
ATOM   3982  CA  PRO A 284      26.010 -23.682 -15.866  1.00  1.03           C  
ATOM   3983  C   PRO A 284      25.383 -24.841 -15.134  1.00  1.03           C  
ATOM   3984  O   PRO A 284      25.198 -25.909 -15.725  1.00  1.03           O  
ATOM   3985  CB  PRO A 284      25.048 -23.022 -16.845  1.00  1.03           C  
ATOM   3986  CG  PRO A 284      25.257 -23.759 -18.152  1.00  1.03           C  
ATOM   3987  CD  PRO A 284      26.713 -24.169 -18.163  1.00  1.03           C  
ATOM   3988  HA  PRO A 284      26.442 -22.967 -15.151  1.00  1.03           H  
ATOM   3989 1HB  PRO A 284      24.025 -23.132 -16.462  1.00  1.03           H  
ATOM   3990 2HB  PRO A 284      25.245 -21.958 -16.911  1.00  1.03           H  
ATOM   3991 1HG  PRO A 284      24.596 -24.617 -18.222  1.00  1.03           H  
ATOM   3992 2HG  PRO A 284      25.002 -23.096 -18.984  1.00  1.03           H  
ATOM   3993 1HD  PRO A 284      26.766 -25.163 -18.596  1.00  1.03           H  
ATOM   3994 2HD  PRO A 284      27.330 -23.442 -18.699  1.00  1.03           H  
ATOM   3995  N   SER A 285      24.953 -24.607 -13.910  1.00  0.89           N  
ATOM   3996  CA  SER A 285      24.217 -25.618 -13.183  1.00  0.89           C  
ATOM   3997  C   SER A 285      22.738 -25.237 -13.212  1.00  0.89           C  
ATOM   3998  O   SER A 285      22.342 -24.179 -12.710  1.00  0.89           O  
ATOM   3999  CB  SER A 285      24.747 -25.679 -11.776  1.00  0.89           C  
ATOM   4000  OG  SER A 285      26.136 -25.951 -11.800  1.00  0.89           O  
ATOM   4001  H   SER A 285      25.237 -23.742 -13.436  1.00  0.89           H  
ATOM   4002  HA  SER A 285      24.350 -26.585 -13.669  1.00  0.89           H  
ATOM   4003 1HB  SER A 285      24.565 -24.730 -11.272  1.00  0.89           H  
ATOM   4004 2HB  SER A 285      24.227 -26.456 -11.223  1.00  0.89           H  
ATOM   4005  HG  SER A 285      26.548 -25.074 -12.073  1.00  0.89           H  
ATOM   4006  N   GLY A 286      21.910 -26.106 -13.782  1.00  0.79           N  
ATOM   4007  CA  GLY A 286      20.490 -25.797 -13.947  1.00  0.79           C  
ATOM   4008  C   GLY A 286      19.790 -25.461 -12.638  1.00  0.79           C  
ATOM   4009  O   GLY A 286      18.918 -24.596 -12.608  1.00  0.79           O  
ATOM   4010  H   GLY A 286      22.284 -26.968 -14.157  1.00  0.79           H  
ATOM   4011 1HA  GLY A 286      20.386 -24.957 -14.638  1.00  0.79           H  
ATOM   4012 2HA  GLY A 286      19.992 -26.645 -14.417  1.00  0.79           H  
ATOM   4013  N   VAL A 287      20.189 -26.104 -11.542  1.00  0.72           N  
ATOM   4014  CA  VAL A 287      19.545 -25.821 -10.267  1.00  0.72           C  
ATOM   4015  C   VAL A 287      19.791 -24.388  -9.835  1.00  0.72           C  
ATOM   4016  O   VAL A 287      18.872 -23.697  -9.389  1.00  0.72           O  
ATOM   4017  CB  VAL A 287      20.053 -26.763  -9.172  1.00  0.72           C  
ATOM   4018  CG1 VAL A 287      19.510 -26.309  -7.827  1.00  0.72           C  
ATOM   4019  CG2 VAL A 287      19.614 -28.182  -9.487  1.00  0.72           C  
ATOM   4020  H   VAL A 287      20.922 -26.795 -11.605  1.00  0.72           H  
ATOM   4021  HA  VAL A 287      18.470 -25.970 -10.382  1.00  0.72           H  
ATOM   4022  HB  VAL A 287      21.140 -26.714  -9.126  1.00  0.72           H  
ATOM   4023 1HG1 VAL A 287      19.878 -26.970  -7.044  1.00  0.72           H  
ATOM   4024 2HG1 VAL A 287      19.844 -25.293  -7.632  1.00  0.72           H  
ATOM   4025 3HG1 VAL A 287      18.422 -26.338  -7.845  1.00  0.72           H  
ATOM   4026 1HG2 VAL A 287      19.976 -28.857  -8.712  1.00  0.72           H  
ATOM   4027 2HG2 VAL A 287      18.525 -28.224  -9.527  1.00  0.72           H  
ATOM   4028 3HG2 VAL A 287      20.024 -28.484 -10.451  1.00  0.72           H  
ATOM   4029  N   ALA A 288      21.040 -23.936  -9.948  1.00  0.67           N  
ATOM   4030  CA  ALA A 288      21.355 -22.574  -9.562  1.00  0.67           C  
ATOM   4031  C   ALA A 288      20.571 -21.603 -10.414  1.00  0.67           C  
ATOM   4032  O   ALA A 288      20.059 -20.603  -9.911  1.00  0.67           O  
ATOM   4033  CB  ALA A 288      22.831 -22.303  -9.706  1.00  0.67           C  
ATOM   4034  H   ALA A 288      21.761 -24.528 -10.336  1.00  0.67           H  
ATOM   4035  HA  ALA A 288      21.064 -22.434  -8.525  1.00  0.67           H  
ATOM   4036 1HB  ALA A 288      23.052 -21.285  -9.412  1.00  0.67           H  
ATOM   4037 2HB  ALA A 288      23.403 -22.988  -9.086  1.00  0.67           H  
ATOM   4038 3HB  ALA A 288      23.123 -22.441 -10.753  1.00  0.67           H  
ATOM   4039  N   GLN A 289      20.431 -21.915 -11.704  1.00  0.64           N  
ATOM   4040  CA  GLN A 289      19.694 -21.024 -12.584  1.00  0.64           C  
ATOM   4041  C   GLN A 289      18.224 -20.959 -12.198  1.00  0.64           C  
ATOM   4042  O   GLN A 289      17.623 -19.880 -12.194  1.00  0.64           O  
ATOM   4043  CB  GLN A 289      19.874 -21.443 -14.037  1.00  0.64           C  
ATOM   4044  CG  GLN A 289      21.247 -21.191 -14.511  1.00  0.64           C  
ATOM   4045  CD  GLN A 289      21.507 -21.557 -15.932  1.00  0.64           C  
ATOM   4046  OE1 GLN A 289      20.927 -22.457 -16.517  1.00  0.64           O  
ATOM   4047  NE2 GLN A 289      22.427 -20.809 -16.516  1.00  0.64           N  
ATOM   4048  H   GLN A 289      20.879 -22.759 -12.072  1.00  0.64           H  
ATOM   4049  HA  GLN A 289      20.110 -20.023 -12.476  1.00  0.64           H  
ATOM   4050 1HB  GLN A 289      19.670 -22.508 -14.136  1.00  0.64           H  
ATOM   4051 2HB  GLN A 289      19.174 -20.906 -14.673  1.00  0.64           H  
ATOM   4052 1HG  GLN A 289      21.399 -20.132 -14.415  1.00  0.64           H  
ATOM   4053 2HG  GLN A 289      21.949 -21.736 -13.874  1.00  0.64           H  
ATOM   4054 1HE2 GLN A 289      22.676 -20.957 -17.475  1.00  0.64           H  
ATOM   4055 2HE2 GLN A 289      22.865 -20.080 -15.964  1.00  0.64           H  
ATOM   4056  N   GLN A 290      17.639 -22.093 -11.810  1.00  0.62           N  
ATOM   4057  CA  GLN A 290      16.242 -22.064 -11.404  1.00  0.62           C  
ATOM   4058  C   GLN A 290      16.090 -21.201 -10.163  1.00  0.62           C  
ATOM   4059  O   GLN A 290      15.138 -20.423 -10.048  1.00  0.62           O  
ATOM   4060  CB  GLN A 290      15.714 -23.468 -11.108  1.00  0.62           C  
ATOM   4061  CG  GLN A 290      15.554 -24.353 -12.311  1.00  0.62           C  
ATOM   4062  CD  GLN A 290      15.079 -25.743 -11.944  1.00  0.62           C  
ATOM   4063  OE1 GLN A 290      14.248 -25.909 -11.039  1.00  0.62           O  
ATOM   4064  NE2 GLN A 290      15.589 -26.756 -12.634  1.00  0.62           N  
ATOM   4065  H   GLN A 290      18.156 -22.974 -11.834  1.00  0.62           H  
ATOM   4066  HA  GLN A 290      15.653 -21.623 -12.205  1.00  0.62           H  
ATOM   4067 1HB  GLN A 290      16.397 -23.967 -10.418  1.00  0.62           H  
ATOM   4068 2HB  GLN A 290      14.749 -23.392 -10.617  1.00  0.62           H  
ATOM   4069 1HG  GLN A 290      14.828 -23.905 -12.975  1.00  0.62           H  
ATOM   4070 2HG  GLN A 290      16.505 -24.440 -12.812  1.00  0.62           H  
ATOM   4071 1HE2 GLN A 290      15.307 -27.694 -12.432  1.00  0.62           H  
ATOM   4072 2HE2 GLN A 290      16.256 -26.588 -13.356  1.00  0.62           H  
ATOM   4073  N   ARG A 291      17.059 -21.304  -9.244  1.00  0.61           N  
ATOM   4074  CA  ARG A 291      17.024 -20.525  -8.017  1.00  0.61           C  
ATOM   4075  C   ARG A 291      17.142 -19.031  -8.308  1.00  0.61           C  
ATOM   4076  O   ARG A 291      16.415 -18.225  -7.726  1.00  0.61           O  
ATOM   4077  CB  ARG A 291      18.139 -20.974  -7.082  1.00  0.61           C  
ATOM   4078  CG  ARG A 291      17.940 -22.354  -6.456  1.00  0.61           C  
ATOM   4079  CD  ARG A 291      19.135 -22.775  -5.679  1.00  0.61           C  
ATOM   4080  NE  ARG A 291      18.963 -24.080  -5.063  1.00  0.61           N  
ATOM   4081  CZ  ARG A 291      19.961 -24.807  -4.523  1.00  0.61           C  
ATOM   4082  NH1 ARG A 291      21.194 -24.347  -4.539  1.00  0.61           N  
ATOM   4083  NH2 ARG A 291      19.703 -25.985  -3.982  1.00  0.61           N  
ATOM   4084  H   ARG A 291      17.823 -21.969  -9.391  1.00  0.61           H  
ATOM   4085  HA  ARG A 291      16.071 -20.707  -7.524  1.00  0.61           H  
ATOM   4086 1HB  ARG A 291      19.076 -20.998  -7.624  1.00  0.61           H  
ATOM   4087 2HB  ARG A 291      18.249 -20.252  -6.276  1.00  0.61           H  
ATOM   4088 1HG  ARG A 291      17.085 -22.327  -5.783  1.00  0.61           H  
ATOM   4089 2HG  ARG A 291      17.760 -23.088  -7.238  1.00  0.61           H  
ATOM   4090 1HD  ARG A 291      19.992 -22.828  -6.348  1.00  0.61           H  
ATOM   4091 2HD  ARG A 291      19.334 -22.050  -4.894  1.00  0.61           H  
ATOM   4092  HE  ARG A 291      18.030 -24.468  -5.034  1.00  0.61           H  
ATOM   4093 1HH1 ARG A 291      21.392 -23.448  -4.956  1.00  0.61           H  
ATOM   4094 2HH1 ARG A 291      21.942 -24.894  -4.135  1.00  0.61           H  
ATOM   4095 1HH2 ARG A 291      18.757 -26.339  -3.971  1.00  0.61           H  
ATOM   4096 2HH2 ARG A 291      20.451 -26.530  -3.579  1.00  0.61           H  
ATOM   4097  N   VAL A 292      17.992 -18.655  -9.264  1.00  0.61           N  
ATOM   4098  CA  VAL A 292      18.144 -17.246  -9.615  1.00  0.61           C  
ATOM   4099  C   VAL A 292      16.849 -16.685 -10.188  1.00  0.61           C  
ATOM   4100  O   VAL A 292      16.408 -15.597  -9.807  1.00  0.61           O  
ATOM   4101  CB  VAL A 292      19.276 -17.048 -10.633  1.00  0.61           C  
ATOM   4102  CG1 VAL A 292      19.277 -15.645 -11.126  1.00  0.61           C  
ATOM   4103  CG2 VAL A 292      20.572 -17.285  -9.991  1.00  0.61           C  
ATOM   4104  H   VAL A 292      18.577 -19.358  -9.718  1.00  0.61           H  
ATOM   4105  HA  VAL A 292      18.395 -16.691  -8.711  1.00  0.61           H  
ATOM   4106  HB  VAL A 292      19.126 -17.725 -11.475  1.00  0.61           H  
ATOM   4107 1HG1 VAL A 292      20.073 -15.517 -11.848  1.00  0.61           H  
ATOM   4108 2HG1 VAL A 292      18.336 -15.458 -11.578  1.00  0.61           H  
ATOM   4109 3HG1 VAL A 292      19.427 -14.963 -10.298  1.00  0.61           H  
ATOM   4110 1HG2 VAL A 292      21.365 -17.129 -10.704  1.00  0.61           H  
ATOM   4111 2HG2 VAL A 292      20.672 -16.577  -9.178  1.00  0.61           H  
ATOM   4112 3HG2 VAL A 292      20.618 -18.291  -9.610  1.00  0.61           H  
ATOM   4113  N   ILE A 293      16.214 -17.445 -11.077  1.00  0.61           N  
ATOM   4114  CA  ILE A 293      14.965 -17.004 -11.675  1.00  0.61           C  
ATOM   4115  C   ILE A 293      13.897 -16.830 -10.592  1.00  0.61           C  
ATOM   4116  O   ILE A 293      13.242 -15.786 -10.510  1.00  0.61           O  
ATOM   4117  CB  ILE A 293      14.475 -18.036 -12.710  1.00  0.61           C  
ATOM   4118  CG1 ILE A 293      15.400 -18.097 -13.922  1.00  0.61           C  
ATOM   4119  CG2 ILE A 293      13.065 -17.690 -13.138  1.00  0.61           C  
ATOM   4120  CD1 ILE A 293      15.129 -19.314 -14.794  1.00  0.61           C  
ATOM   4121  H   ILE A 293      16.622 -18.340 -11.357  1.00  0.61           H  
ATOM   4122  HA  ILE A 293      15.127 -16.047 -12.165  1.00  0.61           H  
ATOM   4123  HB  ILE A 293      14.479 -19.025 -12.255  1.00  0.61           H  
ATOM   4124 1HG1 ILE A 293      15.254 -17.203 -14.523  1.00  0.61           H  
ATOM   4125 2HG1 ILE A 293      16.435 -18.124 -13.587  1.00  0.61           H  
ATOM   4126 1HG2 ILE A 293      12.705 -18.428 -13.850  1.00  0.61           H  
ATOM   4127 2HG2 ILE A 293      12.428 -17.690 -12.263  1.00  0.61           H  
ATOM   4128 3HG2 ILE A 293      13.051 -16.702 -13.599  1.00  0.61           H  
ATOM   4129 1HD1 ILE A 293      15.805 -19.315 -15.647  1.00  0.61           H  
ATOM   4130 2HD1 ILE A 293      15.285 -20.220 -14.210  1.00  0.61           H  
ATOM   4131 3HD1 ILE A 293      14.100 -19.281 -15.138  1.00  0.61           H  
ATOM   4132  N   ARG A 294      13.766 -17.832  -9.722  1.00  0.62           N  
ATOM   4133  CA  ARG A 294      12.780 -17.793  -8.653  1.00  0.62           C  
ATOM   4134  C   ARG A 294      13.029 -16.656  -7.656  1.00  0.62           C  
ATOM   4135  O   ARG A 294      12.078 -16.009  -7.203  1.00  0.62           O  
ATOM   4136  CB  ARG A 294      12.759 -19.144  -7.968  1.00  0.62           C  
ATOM   4137  CG  ARG A 294      12.130 -20.246  -8.833  1.00  0.62           C  
ATOM   4138  CD  ARG A 294      12.307 -21.600  -8.247  1.00  0.62           C  
ATOM   4139  NE  ARG A 294      11.666 -22.627  -9.061  1.00  0.62           N  
ATOM   4140  CZ  ARG A 294      12.006 -23.935  -9.076  1.00  0.62           C  
ATOM   4141  NH1 ARG A 294      12.996 -24.370  -8.331  1.00  0.62           N  
ATOM   4142  NH2 ARG A 294      11.343 -24.781  -9.844  1.00  0.62           N  
ATOM   4143  H   ARG A 294      14.347 -18.666  -9.821  1.00  0.62           H  
ATOM   4144  HA  ARG A 294      11.805 -17.636  -9.109  1.00  0.62           H  
ATOM   4145 1HB  ARG A 294      13.781 -19.445  -7.735  1.00  0.62           H  
ATOM   4146 2HB  ARG A 294      12.208 -19.080  -7.033  1.00  0.62           H  
ATOM   4147 1HG  ARG A 294      11.063 -20.054  -8.938  1.00  0.62           H  
ATOM   4148 2HG  ARG A 294      12.593 -20.234  -9.820  1.00  0.62           H  
ATOM   4149 1HD  ARG A 294      13.374 -21.827  -8.189  1.00  0.62           H  
ATOM   4150 2HD  ARG A 294      11.872 -21.630  -7.249  1.00  0.62           H  
ATOM   4151  HE  ARG A 294      10.900 -22.340  -9.652  1.00  0.62           H  
ATOM   4152 1HH1 ARG A 294      13.505 -23.727  -7.745  1.00  0.62           H  
ATOM   4153 2HH1 ARG A 294      13.249 -25.351  -8.351  1.00  0.62           H  
ATOM   4154 1HH2 ARG A 294      10.570 -24.457 -10.411  1.00  0.62           H  
ATOM   4155 2HH2 ARG A 294      11.603 -25.758  -9.859  1.00  0.62           H  
ATOM   4156  N   LYS A 295      14.293 -16.374  -7.326  1.00  0.64           N  
ATOM   4157  CA  LYS A 295      14.571 -15.264  -6.423  1.00  0.64           C  
ATOM   4158  C   LYS A 295      14.206 -13.943  -7.083  1.00  0.64           C  
ATOM   4159  O   LYS A 295      13.627 -13.059  -6.442  1.00  0.64           O  
ATOM   4160  CB  LYS A 295      16.033 -15.248  -5.990  1.00  0.64           C  
ATOM   4161  CG  LYS A 295      16.444 -16.351  -5.019  1.00  0.64           C  
ATOM   4162  CD  LYS A 295      17.931 -16.260  -4.692  1.00  0.64           C  
ATOM   4163  CE  LYS A 295      18.361 -17.355  -3.722  1.00  0.64           C  
ATOM   4164  NZ  LYS A 295      19.820 -17.283  -3.414  1.00  0.64           N  
ATOM   4165  H   LYS A 295      15.062 -16.939  -7.685  1.00  0.64           H  
ATOM   4166  HA  LYS A 295      13.952 -15.378  -5.534  1.00  0.64           H  
ATOM   4167 1HB  LYS A 295      16.659 -15.361  -6.880  1.00  0.64           H  
ATOM   4168 2HB  LYS A 295      16.274 -14.284  -5.543  1.00  0.64           H  
ATOM   4169 1HG  LYS A 295      15.873 -16.247  -4.098  1.00  0.64           H  
ATOM   4170 2HG  LYS A 295      16.226 -17.322  -5.447  1.00  0.64           H  
ATOM   4171 1HD  LYS A 295      18.507 -16.362  -5.617  1.00  0.64           H  
ATOM   4172 2HD  LYS A 295      18.151 -15.287  -4.255  1.00  0.64           H  
ATOM   4173 1HE  LYS A 295      17.798 -17.251  -2.796  1.00  0.64           H  
ATOM   4174 2HE  LYS A 295      18.140 -18.329  -4.163  1.00  0.64           H  
ATOM   4175 1HZ  LYS A 295      20.070 -18.021  -2.771  1.00  0.64           H  
ATOM   4176 2HZ  LYS A 295      20.354 -17.390  -4.271  1.00  0.64           H  
ATOM   4177 3HZ  LYS A 295      20.037 -16.390  -2.999  1.00  0.64           H  
ATOM   4178  N   ALA A 296      14.494 -13.808  -8.385  1.00  0.67           N  
ATOM   4179  CA  ALA A 296      14.153 -12.576  -9.078  1.00  0.67           C  
ATOM   4180  C   ALA A 296      12.647 -12.356  -9.013  1.00  0.67           C  
ATOM   4181  O   ALA A 296      12.187 -11.234  -8.787  1.00  0.67           O  
ATOM   4182  CB  ALA A 296      14.613 -12.628 -10.525  1.00  0.67           C  
ATOM   4183  H   ALA A 296      14.980 -14.553  -8.890  1.00  0.67           H  
ATOM   4184  HA  ALA A 296      14.649 -11.748  -8.571  1.00  0.67           H  
ATOM   4185 1HB  ALA A 296      14.367 -11.698 -11.023  1.00  0.67           H  
ATOM   4186 2HB  ALA A 296      15.692 -12.783 -10.562  1.00  0.67           H  
ATOM   4187 3HB  ALA A 296      14.114 -13.453 -11.017  1.00  0.67           H  
ATOM   4188  N   TRP A 297      11.878 -13.443  -9.156  1.00  0.70           N  
ATOM   4189  CA  TRP A 297      10.424 -13.354  -9.107  1.00  0.70           C  
ATOM   4190  C   TRP A 297       9.927 -12.923  -7.748  1.00  0.70           C  
ATOM   4191  O   TRP A 297       9.050 -12.052  -7.632  1.00  0.70           O  
ATOM   4192  CB  TRP A 297       9.790 -14.710  -9.336  1.00  0.70           C  
ATOM   4193  CG  TRP A 297       9.916 -15.229 -10.637  1.00  0.70           C  
ATOM   4194  CD1 TRP A 297      10.346 -14.606 -11.746  1.00  0.70           C  
ATOM   4195  CD2 TRP A 297       9.554 -16.541 -11.011  1.00  0.70           C  
ATOM   4196  NE1 TRP A 297      10.303 -15.448 -12.788  1.00  0.70           N  
ATOM   4197  CE2 TRP A 297       9.804 -16.656 -12.352  1.00  0.70           C  
ATOM   4198  CE3 TRP A 297       9.036 -17.622 -10.307  1.00  0.70           C  
ATOM   4199  CZ2 TRP A 297       9.557 -17.826 -13.029  1.00  0.70           C  
ATOM   4200  CZ3 TRP A 297       8.776 -18.780 -10.978  1.00  0.70           C  
ATOM   4201  CH2 TRP A 297       9.026 -18.876 -12.296  1.00  0.70           C  
ATOM   4202  H   TRP A 297      12.319 -14.343  -9.354  1.00  0.70           H  
ATOM   4203  HA  TRP A 297      10.085 -12.647  -9.862  1.00  0.70           H  
ATOM   4204 1HB  TRP A 297      10.246 -15.423  -8.673  1.00  0.70           H  
ATOM   4205 2HB  TRP A 297       8.746 -14.682  -9.064  1.00  0.70           H  
ATOM   4206  HD1 TRP A 297      10.687 -13.585 -11.782  1.00  0.70           H  
ATOM   4207  HE1 TRP A 297      10.596 -15.209 -13.724  1.00  0.70           H  
ATOM   4208  HE3 TRP A 297       8.836 -17.537  -9.238  1.00  0.70           H  
ATOM   4209  HZ2 TRP A 297       9.751 -17.945 -14.080  1.00  0.70           H  
ATOM   4210  HZ3 TRP A 297       8.361 -19.624 -10.423  1.00  0.70           H  
ATOM   4211  HH2 TRP A 297       8.799 -19.801 -12.782  1.00  0.70           H  
ATOM   4212  N   ALA A 298      10.503 -13.531  -6.706  1.00  0.74           N  
ATOM   4213  CA  ALA A 298      10.088 -13.263  -5.342  1.00  0.74           C  
ATOM   4214  C   ALA A 298      10.275 -11.803  -5.001  1.00  0.74           C  
ATOM   4215  O   ALA A 298       9.429 -11.186  -4.353  1.00  0.74           O  
ATOM   4216  CB  ALA A 298      10.893 -14.124  -4.383  1.00  0.74           C  
ATOM   4217  H   ALA A 298      11.221 -14.238  -6.875  1.00  0.74           H  
ATOM   4218  HA  ALA A 298       9.030 -13.504  -5.252  1.00  0.74           H  
ATOM   4219 1HB  ALA A 298      10.567 -13.934  -3.363  1.00  0.74           H  
ATOM   4220 2HB  ALA A 298      10.743 -15.175  -4.628  1.00  0.74           H  
ATOM   4221 3HB  ALA A 298      11.950 -13.878  -4.481  1.00  0.74           H  
ATOM   4222  N   ARG A 299      11.371 -11.238  -5.485  1.00  0.77           N  
ATOM   4223  CA  ARG A 299      11.684  -9.848  -5.237  1.00  0.77           C  
ATOM   4224  C   ARG A 299      10.809  -8.930  -6.084  1.00  0.77           C  
ATOM   4225  O   ARG A 299      10.333  -7.898  -5.611  1.00  0.77           O  
ATOM   4226  CB  ARG A 299      13.149  -9.652  -5.538  1.00  0.77           C  
ATOM   4227  CG  ARG A 299      14.038 -10.366  -4.540  1.00  0.77           C  
ATOM   4228  CD  ARG A 299      15.447 -10.368  -4.930  1.00  0.77           C  
ATOM   4229  NE  ARG A 299      16.252 -11.072  -3.953  1.00  0.77           N  
ATOM   4230  CZ  ARG A 299      17.535 -11.404  -4.123  1.00  0.77           C  
ATOM   4231  NH1 ARG A 299      18.143 -11.094  -5.234  1.00  0.77           N  
ATOM   4232  NH2 ARG A 299      18.189 -12.041  -3.166  1.00  0.77           N  
ATOM   4233  H   ARG A 299      12.035 -11.812  -6.008  1.00  0.77           H  
ATOM   4234  HA  ARG A 299      11.504  -9.636  -4.184  1.00  0.77           H  
ATOM   4235 1HB  ARG A 299      13.375 -10.049  -6.532  1.00  0.77           H  
ATOM   4236 2HB  ARG A 299      13.394  -8.593  -5.534  1.00  0.77           H  
ATOM   4237 1HG  ARG A 299      13.952  -9.883  -3.569  1.00  0.77           H  
ATOM   4238 2HG  ARG A 299      13.713 -11.403  -4.455  1.00  0.77           H  
ATOM   4239 1HD  ARG A 299      15.551 -10.882  -5.891  1.00  0.77           H  
ATOM   4240 2HD  ARG A 299      15.820  -9.349  -5.020  1.00  0.77           H  
ATOM   4241  HE  ARG A 299      15.812 -11.325  -3.080  1.00  0.77           H  
ATOM   4242 1HH1 ARG A 299      17.632 -10.587  -5.984  1.00  0.77           H  
ATOM   4243 2HH1 ARG A 299      19.113 -11.334  -5.350  1.00  0.77           H  
ATOM   4244 1HH2 ARG A 299      17.716 -12.276  -2.303  1.00  0.77           H  
ATOM   4245 2HH2 ARG A 299      19.159 -12.285  -3.293  1.00  0.77           H  
ATOM   4246  N   ALA A 300      10.590  -9.319  -7.342  1.00  0.80           N  
ATOM   4247  CA  ALA A 300       9.759  -8.577  -8.278  1.00  0.80           C  
ATOM   4248  C   ALA A 300       8.295  -8.536  -7.870  1.00  0.80           C  
ATOM   4249  O   ALA A 300       7.585  -7.569  -8.154  1.00  0.80           O  
ATOM   4250  CB  ALA A 300       9.860  -9.192  -9.654  1.00  0.80           C  
ATOM   4251  H   ALA A 300      11.032 -10.170  -7.684  1.00  0.80           H  
ATOM   4252  HA  ALA A 300      10.121  -7.559  -8.305  1.00  0.80           H  
ATOM   4253 1HB  ALA A 300       9.272  -8.621 -10.331  1.00  0.80           H  
ATOM   4254 2HB  ALA A 300      10.895  -9.197  -9.982  1.00  0.80           H  
ATOM   4255 3HB  ALA A 300       9.490 -10.211  -9.620  1.00  0.80           H  
ATOM   4256  N   GLY A 301       7.825  -9.623  -7.251  1.00  0.81           N  
ATOM   4257  CA  GLY A 301       6.418  -9.776  -6.919  1.00  0.81           C  
ATOM   4258  C   GLY A 301       5.667 -10.260  -8.161  1.00  0.81           C  
ATOM   4259  O   GLY A 301       4.465 -10.034  -8.308  1.00  0.81           O  
ATOM   4260  H   GLY A 301       8.459 -10.390  -7.042  1.00  0.81           H  
ATOM   4261 1HA  GLY A 301       6.313 -10.498  -6.109  1.00  0.81           H  
ATOM   4262 2HA  GLY A 301       6.012  -8.827  -6.576  1.00  0.81           H  
ATOM   4263  N   ILE A 302       6.422 -10.874  -9.077  1.00  0.82           N  
ATOM   4264  CA  ILE A 302       5.933 -11.373 -10.367  1.00  0.82           C  
ATOM   4265  C   ILE A 302       6.144 -12.873 -10.517  1.00  0.82           C  
ATOM   4266  O   ILE A 302       7.253 -13.352 -10.330  1.00  0.82           O  
ATOM   4267  CB  ILE A 302       6.644 -10.622 -11.510  1.00  0.82           C  
ATOM   4268  CG1 ILE A 302       6.290  -9.113 -11.433  1.00  0.82           C  
ATOM   4269  CG2 ILE A 302       6.291 -11.199 -12.844  1.00  0.82           C  
ATOM   4270  CD1 ILE A 302       7.056  -8.235 -12.384  1.00  0.82           C  
ATOM   4271  H   ILE A 302       7.395 -11.047  -8.822  1.00  0.82           H  
ATOM   4272  HA  ILE A 302       4.862 -11.177 -10.435  1.00  0.82           H  
ATOM   4273  HB  ILE A 302       7.718 -10.712 -11.366  1.00  0.82           H  
ATOM   4274 1HG1 ILE A 302       5.225  -9.003 -11.634  1.00  0.82           H  
ATOM   4275 2HG1 ILE A 302       6.489  -8.753 -10.426  1.00  0.82           H  
ATOM   4276 1HG2 ILE A 302       6.823 -10.669 -13.627  1.00  0.82           H  
ATOM   4277 2HG2 ILE A 302       6.566 -12.253 -12.875  1.00  0.82           H  
ATOM   4278 3HG2 ILE A 302       5.228 -11.094 -12.990  1.00  0.82           H  
ATOM   4279 1HD1 ILE A 302       6.742  -7.201 -12.256  1.00  0.82           H  
ATOM   4280 2HD1 ILE A 302       8.093  -8.319 -12.178  1.00  0.82           H  
ATOM   4281 3HD1 ILE A 302       6.885  -8.536 -13.398  1.00  0.82           H  
ATOM   4282  N   THR A 303       5.100 -13.634 -10.851  1.00  0.81           N  
ATOM   4283  CA  THR A 303       5.298 -15.081 -10.961  1.00  0.81           C  
ATOM   4284  C   THR A 303       5.648 -15.470 -12.390  1.00  0.81           C  
ATOM   4285  O   THR A 303       5.422 -14.698 -13.314  1.00  0.81           O  
ATOM   4286  CB  THR A 303       4.034 -15.836 -10.489  1.00  0.81           C  
ATOM   4287  OG1 THR A 303       2.939 -15.541 -11.356  1.00  0.81           O  
ATOM   4288  CG2 THR A 303       3.678 -15.396  -9.089  1.00  0.81           C  
ATOM   4289  H   THR A 303       4.170 -13.232 -11.049  1.00  0.81           H  
ATOM   4290  HA  THR A 303       6.131 -15.371 -10.321  1.00  0.81           H  
ATOM   4291  HB  THR A 303       4.222 -16.907 -10.500  1.00  0.81           H  
ATOM   4292  HG1 THR A 303       2.757 -14.564 -11.362  1.00  0.81           H  
ATOM   4293 1HG2 THR A 303       2.787 -15.925  -8.755  1.00  0.81           H  
ATOM   4294 2HG2 THR A 303       4.507 -15.616  -8.418  1.00  0.81           H  
ATOM   4295 3HG2 THR A 303       3.484 -14.321  -9.089  1.00  0.81           H  
ATOM   4296  N   GLY A 304       6.107 -16.699 -12.612  1.00  0.80           N  
ATOM   4297  CA  GLY A 304       6.385 -17.134 -13.984  1.00  0.80           C  
ATOM   4298  C   GLY A 304       5.136 -17.034 -14.855  1.00  0.80           C  
ATOM   4299  O   GLY A 304       5.207 -16.734 -16.045  1.00  0.80           O  
ATOM   4300  H   GLY A 304       6.292 -17.322 -11.838  1.00  0.80           H  
ATOM   4301 1HA  GLY A 304       7.176 -16.513 -14.402  1.00  0.80           H  
ATOM   4302 2HA  GLY A 304       6.749 -18.158 -13.977  1.00  0.80           H  
ATOM   4303  N   ALA A 305       3.977 -17.239 -14.230  1.00  0.78           N  
ATOM   4304  CA  ALA A 305       2.674 -17.199 -14.877  1.00  0.78           C  
ATOM   4305  C   ALA A 305       2.387 -15.842 -15.504  1.00  0.78           C  
ATOM   4306  O   ALA A 305       1.588 -15.733 -16.436  1.00  0.78           O  
ATOM   4307  CB  ALA A 305       1.581 -17.520 -13.883  1.00  0.78           C  
ATOM   4308  H   ALA A 305       4.004 -17.447 -13.243  1.00  0.78           H  
ATOM   4309  HA  ALA A 305       2.667 -17.950 -15.648  1.00  0.78           H  
ATOM   4310 1HB  ALA A 305       0.619 -17.522 -14.389  1.00  0.78           H  
ATOM   4311 2HB  ALA A 305       1.760 -18.492 -13.444  1.00  0.78           H  
ATOM   4312 3HB  ALA A 305       1.574 -16.767 -13.099  1.00  0.78           H  
ATOM   4313  N   ASP A 306       3.003 -14.801 -14.954  1.00  0.76           N  
ATOM   4314  CA  ASP A 306       2.782 -13.436 -15.369  1.00  0.76           C  
ATOM   4315  C   ASP A 306       3.769 -12.986 -16.443  1.00  0.76           C  
ATOM   4316  O   ASP A 306       3.668 -11.860 -16.924  1.00  0.76           O  
ATOM   4317  CB  ASP A 306       2.966 -12.533 -14.151  1.00  0.76           C  
ATOM   4318  CG  ASP A 306       1.944 -12.774 -13.019  1.00  0.76           C  
ATOM   4319  OD1 ASP A 306       0.772 -12.873 -13.305  1.00  0.76           O  
ATOM   4320  OD2 ASP A 306       2.372 -12.901 -11.854  1.00  0.76           O  
ATOM   4321  H   ASP A 306       3.695 -14.955 -14.225  1.00  0.76           H  
ATOM   4322  HA  ASP A 306       1.769 -13.348 -15.759  1.00  0.76           H  
ATOM   4323 1HB  ASP A 306       3.949 -12.723 -13.755  1.00  0.76           H  
ATOM   4324 2HB  ASP A 306       2.925 -11.496 -14.453  1.00  0.76           H  
ATOM   4325  N   VAL A 307       4.713 -13.850 -16.826  1.00  0.73           N  
ATOM   4326  CA  VAL A 307       5.737 -13.467 -17.793  1.00  0.73           C  
ATOM   4327  C   VAL A 307       5.515 -14.077 -19.166  1.00  0.73           C  
ATOM   4328  O   VAL A 307       5.371 -15.288 -19.310  1.00  0.73           O  
ATOM   4329  CB  VAL A 307       7.123 -13.840 -17.256  1.00  0.73           C  
ATOM   4330  CG1 VAL A 307       8.154 -13.518 -18.268  1.00  0.73           C  
ATOM   4331  CG2 VAL A 307       7.377 -13.012 -15.960  1.00  0.73           C  
ATOM   4332  H   VAL A 307       4.749 -14.791 -16.433  1.00  0.73           H  
ATOM   4333  HA  VAL A 307       5.712 -12.383 -17.903  1.00  0.73           H  
ATOM   4334  HB  VAL A 307       7.156 -14.901 -17.045  1.00  0.73           H  
ATOM   4335 1HG1 VAL A 307       9.148 -13.751 -17.897  1.00  0.73           H  
ATOM   4336 2HG1 VAL A 307       7.971 -14.075 -19.186  1.00  0.73           H  
ATOM   4337 3HG1 VAL A 307       8.068 -12.488 -18.443  1.00  0.73           H  
ATOM   4338 1HG2 VAL A 307       8.352 -13.228 -15.543  1.00  0.73           H  
ATOM   4339 2HG2 VAL A 307       7.327 -11.950 -16.197  1.00  0.73           H  
ATOM   4340 3HG2 VAL A 307       6.612 -13.257 -15.223  1.00  0.73           H  
ATOM   4341  N   ALA A 308       5.432 -13.212 -20.175  1.00  0.71           N  
ATOM   4342  CA  ALA A 308       5.143 -13.639 -21.536  1.00  0.71           C  
ATOM   4343  C   ALA A 308       6.400 -13.868 -22.361  1.00  0.71           C  
ATOM   4344  O   ALA A 308       6.430 -14.761 -23.211  1.00  0.71           O  
ATOM   4345  CB  ALA A 308       4.278 -12.594 -22.215  1.00  0.71           C  
ATOM   4346  H   ALA A 308       5.604 -12.221 -20.003  1.00  0.71           H  
ATOM   4347  HA  ALA A 308       4.600 -14.583 -21.489  1.00  0.71           H  
ATOM   4348 1HB  ALA A 308       4.040 -12.911 -23.213  1.00  0.71           H  
ATOM   4349 2HB  ALA A 308       3.359 -12.446 -21.654  1.00  0.71           H  
ATOM   4350 3HB  ALA A 308       4.825 -11.659 -22.261  1.00  0.71           H  
ATOM   4351  N   VAL A 309       7.412 -13.029 -22.143  1.00  0.69           N  
ATOM   4352  CA  VAL A 309       8.624 -13.077 -22.961  1.00  0.69           C  
ATOM   4353  C   VAL A 309       9.898 -13.199 -22.155  1.00  0.69           C  
ATOM   4354  O   VAL A 309      10.057 -12.534 -21.143  1.00  0.69           O  
ATOM   4355  CB  VAL A 309       8.691 -11.831 -23.839  1.00  0.69           C  
ATOM   4356  CG1 VAL A 309       9.967 -11.805 -24.677  1.00  0.69           C  
ATOM   4357  CG2 VAL A 309       7.486 -11.819 -24.712  1.00  0.69           C  
ATOM   4358  H   VAL A 309       7.317 -12.309 -21.426  1.00  0.69           H  
ATOM   4359  HA  VAL A 309       8.558 -13.946 -23.616  1.00  0.69           H  
ATOM   4360  HB  VAL A 309       8.692 -10.958 -23.212  1.00  0.69           H  
ATOM   4361 1HG1 VAL A 309       9.976 -10.907 -25.289  1.00  0.69           H  
ATOM   4362 2HG1 VAL A 309      10.846 -11.802 -24.032  1.00  0.69           H  
ATOM   4363 3HG1 VAL A 309       9.995 -12.685 -25.322  1.00  0.69           H  
ATOM   4364 1HG2 VAL A 309       7.500 -10.959 -25.313  1.00  0.69           H  
ATOM   4365 2HG2 VAL A 309       7.478 -12.698 -25.339  1.00  0.69           H  
ATOM   4366 3HG2 VAL A 309       6.587 -11.800 -24.121  1.00  0.69           H  
ATOM   4367  N   VAL A 310      10.781 -14.072 -22.578  1.00  0.68           N  
ATOM   4368  CA  VAL A 310      12.053 -14.235 -21.894  1.00  0.68           C  
ATOM   4369  C   VAL A 310      13.229 -14.181 -22.872  1.00  0.68           C  
ATOM   4370  O   VAL A 310      13.107 -14.651 -24.001  1.00  0.68           O  
ATOM   4371  CB  VAL A 310      12.074 -15.525 -21.035  1.00  0.68           C  
ATOM   4372  CG1 VAL A 310      13.461 -15.722 -20.408  1.00  0.68           C  
ATOM   4373  CG2 VAL A 310      11.042 -15.420 -19.906  1.00  0.68           C  
ATOM   4374  H   VAL A 310      10.580 -14.598 -23.431  1.00  0.68           H  
ATOM   4375  HA  VAL A 310      12.151 -13.410 -21.211  1.00  0.68           H  
ATOM   4376  HB  VAL A 310      11.843 -16.377 -21.660  1.00  0.68           H  
ATOM   4377 1HG1 VAL A 310      13.453 -16.599 -19.822  1.00  0.68           H  
ATOM   4378 2HG1 VAL A 310      14.221 -15.819 -21.175  1.00  0.68           H  
ATOM   4379 3HG1 VAL A 310      13.697 -14.871 -19.774  1.00  0.68           H  
ATOM   4380 1HG2 VAL A 310      11.067 -16.325 -19.317  1.00  0.68           H  
ATOM   4381 2HG2 VAL A 310      11.286 -14.567 -19.273  1.00  0.68           H  
ATOM   4382 3HG2 VAL A 310      10.048 -15.289 -20.309  1.00  0.68           H  
ATOM   4383  N   GLU A 311      14.315 -13.518 -22.486  1.00  0.68           N  
ATOM   4384  CA  GLU A 311      15.510 -13.497 -23.323  1.00  0.68           C  
ATOM   4385  C   GLU A 311      16.601 -14.341 -22.652  1.00  0.68           C  
ATOM   4386  O   GLU A 311      17.167 -13.937 -21.631  1.00  0.68           O  
ATOM   4387  CB  GLU A 311      16.016 -12.073 -23.526  1.00  0.68           C  
ATOM   4388  CG  GLU A 311      14.989 -11.125 -24.098  1.00  0.68           C  
ATOM   4389  CD  GLU A 311      14.528 -11.375 -25.491  1.00  0.68           C  
ATOM   4390  OE1 GLU A 311      15.196 -12.048 -26.229  1.00  0.68           O  
ATOM   4391  OE2 GLU A 311      13.500 -10.843 -25.854  1.00  0.68           O  
ATOM   4392  H   GLU A 311      14.313 -13.076 -21.570  1.00  0.68           H  
ATOM   4393  HA  GLU A 311      15.284 -13.939 -24.292  1.00  0.68           H  
ATOM   4394 1HB  GLU A 311      16.354 -11.671 -22.573  1.00  0.68           H  
ATOM   4395 2HB  GLU A 311      16.875 -12.083 -24.198  1.00  0.68           H  
ATOM   4396 1HG  GLU A 311      14.124 -11.112 -23.437  1.00  0.68           H  
ATOM   4397 2HG  GLU A 311      15.454 -10.149 -24.087  1.00  0.68           H  
ATOM   4398  N   ALA A 312      16.856 -15.532 -23.186  1.00  0.70           N  
ATOM   4399  CA  ALA A 312      17.832 -16.447 -22.600  1.00  0.70           C  
ATOM   4400  C   ALA A 312      19.228 -16.048 -22.986  1.00  0.70           C  
ATOM   4401  O   ALA A 312      19.464 -15.430 -24.035  1.00  0.70           O  
ATOM   4402  CB  ALA A 312      17.643 -17.874 -23.042  1.00  0.70           C  
ATOM   4403  H   ALA A 312      16.386 -15.801 -24.045  1.00  0.70           H  
ATOM   4404  HA  ALA A 312      17.741 -16.397 -21.515  1.00  0.70           H  
ATOM   4405 1HB  ALA A 312      18.393 -18.493 -22.591  1.00  0.70           H  
ATOM   4406 2HB  ALA A 312      16.702 -18.250 -22.779  1.00  0.70           H  
ATOM   4407 3HB  ALA A 312      17.772 -17.891 -24.094  1.00  0.70           H  
ATOM   4408  N   HIS A 313      20.168 -16.473 -22.174  1.00  0.73           N  
ATOM   4409  CA  HIS A 313      21.553 -16.270 -22.473  1.00  0.73           C  
ATOM   4410  C   HIS A 313      21.885 -17.100 -23.704  1.00  0.73           C  
ATOM   4411  O   HIS A 313      22.469 -16.601 -24.661  1.00  0.73           O  
ATOM   4412  CB  HIS A 313      22.400 -16.702 -21.302  1.00  0.73           C  
ATOM   4413  CG  HIS A 313      23.792 -16.337 -21.440  1.00  0.73           C  
ATOM   4414  ND1 HIS A 313      24.796 -17.256 -21.454  1.00  0.73           N  
ATOM   4415  CD2 HIS A 313      24.371 -15.126 -21.586  1.00  0.73           C  
ATOM   4416  CE1 HIS A 313      25.943 -16.642 -21.590  1.00  0.73           C  
ATOM   4417  NE2 HIS A 313      25.713 -15.334 -21.692  1.00  0.73           N  
ATOM   4418  H   HIS A 313      19.914 -16.974 -21.325  1.00  0.73           H  
ATOM   4419  HA  HIS A 313      21.744 -15.219 -22.686  1.00  0.73           H  
ATOM   4420 1HB  HIS A 313      21.981 -16.324 -20.386  1.00  0.73           H  
ATOM   4421 2HB  HIS A 313      22.366 -17.785 -21.228  1.00  0.73           H  
ATOM   4422  HD1 HIS A 313      24.682 -18.253 -21.369  1.00  0.73           H  
ATOM   4423  HD2 HIS A 313      23.968 -14.110 -21.637  1.00  0.73           H  
ATOM   4424  HE1 HIS A 313      26.863 -17.214 -21.600  1.00  0.73           H  
ATOM   4425  N   GLY A 314      21.519 -18.383 -23.684  1.00  0.77           N  
ATOM   4426  CA  GLY A 314      21.657 -19.263 -24.852  1.00  0.77           C  
ATOM   4427  C   GLY A 314      23.077 -19.761 -25.141  1.00  0.77           C  
ATOM   4428  O   GLY A 314      23.327 -20.962 -25.249  1.00  0.77           O  
ATOM   4429  H   GLY A 314      21.097 -18.752 -22.829  1.00  0.77           H  
ATOM   4430 1HA  GLY A 314      21.000 -20.124 -24.720  1.00  0.77           H  
ATOM   4431 2HA  GLY A 314      21.287 -18.727 -25.723  1.00  0.77           H  
ATOM   4432  N   THR A 315      23.984 -18.814 -25.349  1.00  0.81           N  
ATOM   4433  CA  THR A 315      25.415 -19.002 -25.650  1.00  0.81           C  
ATOM   4434  C   THR A 315      25.704 -19.607 -27.024  1.00  0.81           C  
ATOM   4435  O   THR A 315      26.412 -19.011 -27.826  1.00  0.81           O  
ATOM   4436  CB  THR A 315      26.130 -19.891 -24.604  1.00  0.81           C  
ATOM   4437  OG1 THR A 315      26.053 -19.297 -23.309  1.00  0.81           O  
ATOM   4438  CG2 THR A 315      27.593 -20.055 -25.000  1.00  0.81           C  
ATOM   4439  H   THR A 315      23.626 -17.868 -25.268  1.00  0.81           H  
ATOM   4440  HA  THR A 315      25.888 -18.019 -25.626  1.00  0.81           H  
ATOM   4441  HB  THR A 315      25.678 -20.879 -24.570  1.00  0.81           H  
ATOM   4442  HG1 THR A 315      26.686 -19.727 -22.727  1.00  0.81           H  
ATOM   4443 1HG2 THR A 315      28.103 -20.684 -24.275  1.00  0.81           H  
ATOM   4444 2HG2 THR A 315      27.642 -20.513 -25.973  1.00  0.81           H  
ATOM   4445 3HG2 THR A 315      28.078 -19.095 -25.042  1.00  0.81           H  
ATOM   4446  N   GLY A 316      25.136 -20.773 -27.304  1.00  0.85           N  
ATOM   4447  CA  GLY A 316      25.417 -21.482 -28.551  1.00  0.85           C  
ATOM   4448  C   GLY A 316      26.159 -22.811 -28.350  1.00  0.85           C  
ATOM   4449  O   GLY A 316      26.699 -23.364 -29.311  1.00  0.85           O  
ATOM   4450  H   GLY A 316      24.513 -21.169 -26.608  1.00  0.85           H  
ATOM   4451 1HA  GLY A 316      24.478 -21.683 -29.053  1.00  0.85           H  
ATOM   4452 2HA  GLY A 316      25.996 -20.842 -29.217  1.00  0.85           H  
ATOM   4453  N   THR A 317      26.177 -23.335 -27.116  1.00  0.88           N  
ATOM   4454  CA  THR A 317      26.813 -24.639 -26.871  1.00  0.88           C  
ATOM   4455  C   THR A 317      25.764 -25.696 -26.507  1.00  0.88           C  
ATOM   4456  O   THR A 317      24.726 -25.370 -25.925  1.00  0.88           O  
ATOM   4457  CB  THR A 317      27.880 -24.564 -25.748  1.00  0.88           C  
ATOM   4458  OG1 THR A 317      27.281 -24.192 -24.474  1.00  0.88           O  
ATOM   4459  CG2 THR A 317      28.929 -23.550 -26.129  1.00  0.88           C  
ATOM   4460  H   THR A 317      25.731 -22.837 -26.362  1.00  0.88           H  
ATOM   4461  HA  THR A 317      27.318 -24.957 -27.779  1.00  0.88           H  
ATOM   4462  HB  THR A 317      28.360 -25.536 -25.637  1.00  0.88           H  
ATOM   4463  HG1 THR A 317      27.969 -23.802 -23.909  1.00  0.88           H  
ATOM   4464 1HG2 THR A 317      29.696 -23.497 -25.358  1.00  0.88           H  
ATOM   4465 2HG2 THR A 317      29.370 -23.856 -27.051  1.00  0.88           H  
ATOM   4466 3HG2 THR A 317      28.476 -22.585 -26.253  1.00  0.88           H  
ATOM   4467  N   ARG A 318      26.093 -26.977 -26.734  1.00  0.91           N  
ATOM   4468  CA  ARG A 318      25.212 -28.107 -26.408  1.00  0.91           C  
ATOM   4469  C   ARG A 318      24.920 -28.236 -24.929  1.00  0.91           C  
ATOM   4470  O   ARG A 318      23.988 -28.931 -24.546  1.00  0.91           O  
ATOM   4471  CB  ARG A 318      25.774 -29.443 -26.891  1.00  0.91           C  
ATOM   4472  CG  ARG A 318      25.776 -29.639 -28.395  1.00  0.91           C  
ATOM   4473  CD  ARG A 318      26.231 -30.984 -28.817  1.00  0.91           C  
ATOM   4474  NE  ARG A 318      26.330 -31.039 -30.260  1.00  0.91           N  
ATOM   4475  CZ  ARG A 318      25.363 -31.382 -31.123  1.00  0.91           C  
ATOM   4476  NH1 ARG A 318      24.185 -31.791 -30.687  1.00  0.91           N  
ATOM   4477  NH2 ARG A 318      25.605 -31.296 -32.425  1.00  0.91           N  
ATOM   4478  H   ARG A 318      26.950 -27.164 -27.240  1.00  0.91           H  
ATOM   4479  HA  ARG A 318      24.265 -27.943 -26.925  1.00  0.91           H  
ATOM   4480 1HB  ARG A 318      26.803 -29.547 -26.549  1.00  0.91           H  
ATOM   4481 2HB  ARG A 318      25.199 -30.257 -26.451  1.00  0.91           H  
ATOM   4482 1HG  ARG A 318      24.789 -29.439 -28.812  1.00  0.91           H  
ATOM   4483 2HG  ARG A 318      26.492 -28.966 -28.831  1.00  0.91           H  
ATOM   4484 1HD  ARG A 318      27.218 -31.183 -28.401  1.00  0.91           H  
ATOM   4485 2HD  ARG A 318      25.526 -31.744 -28.487  1.00  0.91           H  
ATOM   4486  HE  ARG A 318      27.205 -30.700 -30.664  1.00  0.91           H  
ATOM   4487 1HH1 ARG A 318      24.012 -31.850 -29.697  1.00  0.91           H  
ATOM   4488 2HH1 ARG A 318      23.461 -32.043 -31.350  1.00  0.91           H  
ATOM   4489 1HH2 ARG A 318      26.525 -30.935 -32.760  1.00  0.91           H  
ATOM   4490 2HH2 ARG A 318      24.878 -31.528 -33.090  1.00  0.91           H  
ATOM   4491  N   LEU A 319      25.758 -27.637 -24.097  1.00  0.92           N  
ATOM   4492  CA  LEU A 319      25.537 -27.654 -22.666  1.00  0.92           C  
ATOM   4493  C   LEU A 319      24.724 -26.431 -22.242  1.00  0.92           C  
ATOM   4494  O   LEU A 319      23.738 -26.546 -21.512  1.00  0.92           O  
ATOM   4495  CB  LEU A 319      26.864 -27.684 -21.910  1.00  0.92           C  
ATOM   4496  CG  LEU A 319      26.734 -27.709 -20.396  1.00  0.92           C  
ATOM   4497  CD1 LEU A 319      26.014 -28.967 -19.969  1.00  0.92           C  
ATOM   4498  CD2 LEU A 319      28.100 -27.651 -19.783  1.00  0.92           C  
ATOM   4499  H   LEU A 319      26.529 -27.114 -24.483  1.00  0.92           H  
ATOM   4500  HA  LEU A 319      24.969 -28.548 -22.409  1.00  0.92           H  
ATOM   4501 1HB  LEU A 319      27.419 -28.568 -22.215  1.00  0.92           H  
ATOM   4502 2HB  LEU A 319      27.440 -26.801 -22.182  1.00  0.92           H  
ATOM   4503  HG  LEU A 319      26.143 -26.856 -20.068  1.00  0.92           H  
ATOM   4504 1HD1 LEU A 319      25.914 -28.977 -18.881  1.00  0.92           H  
ATOM   4505 2HD1 LEU A 319      25.023 -28.990 -20.424  1.00  0.92           H  
ATOM   4506 3HD1 LEU A 319      26.581 -29.838 -20.290  1.00  0.92           H  
ATOM   4507 1HD2 LEU A 319      27.992 -27.671 -18.711  1.00  0.92           H  
ATOM   4508 2HD2 LEU A 319      28.687 -28.509 -20.106  1.00  0.92           H  
ATOM   4509 3HD2 LEU A 319      28.602 -26.733 -20.091  1.00  0.92           H  
ATOM   4510  N   GLY A 320      25.137 -25.236 -22.678  1.00  0.92           N  
ATOM   4511  CA  GLY A 320      24.450 -24.033 -22.227  1.00  0.92           C  
ATOM   4512  C   GLY A 320      22.984 -24.032 -22.633  1.00  0.92           C  
ATOM   4513  O   GLY A 320      22.110 -23.687 -21.834  1.00  0.92           O  
ATOM   4514  H   GLY A 320      25.919 -25.134 -23.320  1.00  0.92           H  
ATOM   4515 1HA  GLY A 320      24.528 -23.961 -21.145  1.00  0.92           H  
ATOM   4516 2HA  GLY A 320      24.945 -23.159 -22.650  1.00  0.92           H  
ATOM   4517  N   ASP A 321      22.717 -24.485 -23.861  1.00  0.90           N  
ATOM   4518  CA  ASP A 321      21.373 -24.532 -24.410  1.00  0.90           C  
ATOM   4519  C   ASP A 321      20.387 -25.310 -23.528  1.00  0.90           C  
ATOM   4520  O   ASP A 321      19.503 -24.670 -22.949  1.00  0.90           O  
ATOM   4521  CB  ASP A 321      21.429 -25.008 -25.879  1.00  0.90           C  
ATOM   4522  CG  ASP A 321      20.085 -25.270 -26.548  1.00  0.90           C  
ATOM   4523  OD1 ASP A 321      19.101 -24.738 -26.093  1.00  0.90           O  
ATOM   4524  OD2 ASP A 321      20.046 -26.027 -27.530  1.00  0.90           O  
ATOM   4525  H   ASP A 321      23.487 -24.776 -24.464  1.00  0.90           H  
ATOM   4526  HA  ASP A 321      21.010 -23.504 -24.455  1.00  0.90           H  
ATOM   4527 1HB  ASP A 321      21.884 -24.191 -26.451  1.00  0.90           H  
ATOM   4528 2HB  ASP A 321      22.106 -25.834 -26.022  1.00  0.90           H  
ATOM   4529  N   PRO A 322      20.449 -26.655 -23.399  1.00  0.87           N  
ATOM   4530  CA  PRO A 322      19.531 -27.414 -22.594  1.00  0.87           C  
ATOM   4531  C   PRO A 322      19.593 -27.121 -21.118  1.00  0.87           C  
ATOM   4532  O   PRO A 322      18.581 -27.298 -20.445  1.00  0.87           O  
ATOM   4533  CB  PRO A 322      19.947 -28.854 -22.872  1.00  0.87           C  
ATOM   4534  CG  PRO A 322      21.354 -28.761 -23.302  1.00  0.87           C  
ATOM   4535  CD  PRO A 322      21.445 -27.468 -24.059  1.00  0.87           C  
ATOM   4536  HA  PRO A 322      18.524 -27.220 -22.950  1.00  0.87           H  
ATOM   4537 1HB  PRO A 322      19.824 -29.460 -21.964  1.00  0.87           H  
ATOM   4538 2HB  PRO A 322      19.295 -29.296 -23.641  1.00  0.87           H  
ATOM   4539 1HG  PRO A 322      22.032 -28.775 -22.430  1.00  0.87           H  
ATOM   4540 2HG  PRO A 322      21.620 -29.628 -23.917  1.00  0.87           H  
ATOM   4541 1HD  PRO A 322      22.438 -27.055 -23.951  1.00  0.87           H  
ATOM   4542 2HD  PRO A 322      21.172 -27.662 -25.099  1.00  0.87           H  
ATOM   4543  N   VAL A 323      20.706 -26.611 -20.586  1.00  0.84           N  
ATOM   4544  CA  VAL A 323      20.671 -26.342 -19.158  1.00  0.84           C  
ATOM   4545  C   VAL A 323      19.827 -25.120 -18.868  1.00  0.84           C  
ATOM   4546  O   VAL A 323      18.934 -25.163 -18.012  1.00  0.84           O  
ATOM   4547  CB  VAL A 323      22.074 -26.131 -18.587  1.00  0.84           C  
ATOM   4548  CG1 VAL A 323      21.974 -25.694 -17.154  1.00  0.84           C  
ATOM   4549  CG2 VAL A 323      22.857 -27.423 -18.644  1.00  0.84           C  
ATOM   4550  H   VAL A 323      21.573 -26.457 -21.110  1.00  0.84           H  
ATOM   4551  HA  VAL A 323      20.227 -27.201 -18.657  1.00  0.84           H  
ATOM   4552  HB  VAL A 323      22.579 -25.356 -19.165  1.00  0.84           H  
ATOM   4553 1HG1 VAL A 323      22.957 -25.538 -16.746  1.00  0.84           H  
ATOM   4554 2HG1 VAL A 323      21.415 -24.777 -17.099  1.00  0.84           H  
ATOM   4555 3HG1 VAL A 323      21.468 -26.463 -16.593  1.00  0.84           H  
ATOM   4556 1HG2 VAL A 323      23.857 -27.254 -18.235  1.00  0.84           H  
ATOM   4557 2HG2 VAL A 323      22.345 -28.180 -18.055  1.00  0.84           H  
ATOM   4558 3HG2 VAL A 323      22.934 -27.763 -19.662  1.00  0.84           H  
ATOM   4559  N   GLU A 324      20.081 -24.033 -19.594  1.00  0.80           N  
ATOM   4560  CA  GLU A 324      19.313 -22.833 -19.357  1.00  0.80           C  
ATOM   4561  C   GLU A 324      17.880 -23.060 -19.767  1.00  0.80           C  
ATOM   4562  O   GLU A 324      16.955 -22.666 -19.057  1.00  0.80           O  
ATOM   4563  CB  GLU A 324      19.884 -21.640 -20.094  1.00  0.80           C  
ATOM   4564  CG  GLU A 324      19.215 -20.368 -19.723  1.00  0.80           C  
ATOM   4565  CD  GLU A 324      19.782 -19.289 -20.430  1.00  0.80           C  
ATOM   4566  OE1 GLU A 324      20.575 -19.550 -21.300  1.00  0.80           O  
ATOM   4567  OE2 GLU A 324      19.468 -18.170 -20.145  1.00  0.80           O  
ATOM   4568  H   GLU A 324      20.809 -24.031 -20.313  1.00  0.80           H  
ATOM   4569  HA  GLU A 324      19.317 -22.616 -18.295  1.00  0.80           H  
ATOM   4570 1HB  GLU A 324      20.947 -21.550 -19.868  1.00  0.80           H  
ATOM   4571 2HB  GLU A 324      19.785 -21.790 -21.171  1.00  0.80           H  
ATOM   4572 1HG  GLU A 324      18.156 -20.438 -19.957  1.00  0.80           H  
ATOM   4573 2HG  GLU A 324      19.321 -20.203 -18.650  1.00  0.80           H  
ATOM   4574  N   ALA A 325      17.677 -23.700 -20.922  1.00  0.77           N  
ATOM   4575  CA  ALA A 325      16.328 -23.938 -21.377  1.00  0.77           C  
ATOM   4576  C   ALA A 325      15.564 -24.769 -20.369  1.00  0.77           C  
ATOM   4577  O   ALA A 325      14.401 -24.478 -20.093  1.00  0.77           O  
ATOM   4578  CB  ALA A 325      16.349 -24.636 -22.692  1.00  0.77           C  
ATOM   4579  H   ALA A 325      18.458 -24.020 -21.500  1.00  0.77           H  
ATOM   4580  HA  ALA A 325      15.824 -22.979 -21.483  1.00  0.77           H  
ATOM   4581 1HB  ALA A 325      15.338 -24.807 -23.013  1.00  0.77           H  
ATOM   4582 2HB  ALA A 325      16.884 -24.032 -23.427  1.00  0.77           H  
ATOM   4583 3HB  ALA A 325      16.852 -25.587 -22.573  1.00  0.77           H  
ATOM   4584  N   SER A 326      16.219 -25.772 -19.766  1.00  0.74           N  
ATOM   4585  CA  SER A 326      15.556 -26.586 -18.771  1.00  0.74           C  
ATOM   4586  C   SER A 326      15.185 -25.739 -17.572  1.00  0.74           C  
ATOM   4587  O   SER A 326      14.093 -25.886 -17.026  1.00  0.74           O  
ATOM   4588  CB  SER A 326      16.434 -27.742 -18.341  1.00  0.74           C  
ATOM   4589  OG  SER A 326      16.631 -28.646 -19.392  1.00  0.74           O  
ATOM   4590  H   SER A 326      17.178 -26.009 -20.013  1.00  0.74           H  
ATOM   4591  HA  SER A 326      14.646 -26.992 -19.206  1.00  0.74           H  
ATOM   4592 1HB  SER A 326      17.399 -27.359 -18.001  1.00  0.74           H  
ATOM   4593 2HB  SER A 326      15.970 -28.251 -17.501  1.00  0.74           H  
ATOM   4594  HG  SER A 326      17.238 -28.193 -20.010  1.00  0.74           H  
ATOM   4595  N   ALA A 327      16.071 -24.828 -17.155  1.00  0.72           N  
ATOM   4596  CA  ALA A 327      15.734 -23.973 -16.025  1.00  0.72           C  
ATOM   4597  C   ALA A 327      14.507 -23.122 -16.345  1.00  0.72           C  
ATOM   4598  O   ALA A 327      13.599 -22.970 -15.520  1.00  0.72           O  
ATOM   4599  CB  ALA A 327      16.910 -23.072 -15.671  1.00  0.72           C  
ATOM   4600  H   ALA A 327      16.983 -24.744 -17.612  1.00  0.72           H  
ATOM   4601  HA  ALA A 327      15.497 -24.612 -15.181  1.00  0.72           H  
ATOM   4602 1HB  ALA A 327      16.651 -22.454 -14.814  1.00  0.72           H  
ATOM   4603 2HB  ALA A 327      17.781 -23.687 -15.427  1.00  0.72           H  
ATOM   4604 3HB  ALA A 327      17.149 -22.431 -16.517  1.00  0.72           H  
ATOM   4605  N   LEU A 328      14.445 -22.609 -17.568  1.00  0.70           N  
ATOM   4606  CA  LEU A 328      13.331 -21.772 -17.968  1.00  0.70           C  
ATOM   4607  C   LEU A 328      12.027 -22.577 -18.043  1.00  0.70           C  
ATOM   4608  O   LEU A 328      10.978 -22.116 -17.581  1.00  0.70           O  
ATOM   4609  CB  LEU A 328      13.685 -21.113 -19.301  1.00  0.70           C  
ATOM   4610  CG  LEU A 328      14.832 -20.101 -19.198  1.00  0.70           C  
ATOM   4611  CD1 LEU A 328      15.247 -19.671 -20.555  1.00  0.70           C  
ATOM   4612  CD2 LEU A 328      14.370 -18.951 -18.391  1.00  0.70           C  
ATOM   4613  H   LEU A 328      15.218 -22.771 -18.217  1.00  0.70           H  
ATOM   4614  HA  LEU A 328      13.212 -20.988 -17.224  1.00  0.70           H  
ATOM   4615 1HB  LEU A 328      13.979 -21.887 -20.007  1.00  0.70           H  
ATOM   4616 2HB  LEU A 328      12.806 -20.600 -19.688  1.00  0.70           H  
ATOM   4617  HG  LEU A 328      15.691 -20.559 -18.712  1.00  0.70           H  
ATOM   4618 1HD1 LEU A 328      16.061 -18.951 -20.476  1.00  0.70           H  
ATOM   4619 2HD1 LEU A 328      15.584 -20.536 -21.123  1.00  0.70           H  
ATOM   4620 3HD1 LEU A 328      14.407 -19.222 -21.037  1.00  0.70           H  
ATOM   4621 1HD2 LEU A 328      15.167 -18.211 -18.297  1.00  0.70           H  
ATOM   4622 2HD2 LEU A 328      13.517 -18.516 -18.871  1.00  0.70           H  
ATOM   4623 3HD2 LEU A 328      14.088 -19.306 -17.421  1.00  0.70           H  
ATOM   4624  N   LEU A 329      12.104 -23.810 -18.550  1.00  0.68           N  
ATOM   4625  CA  LEU A 329      10.952 -24.705 -18.632  1.00  0.68           C  
ATOM   4626  C   LEU A 329      10.470 -25.107 -17.227  1.00  0.68           C  
ATOM   4627  O   LEU A 329       9.270 -25.091 -16.933  1.00  0.68           O  
ATOM   4628  CB  LEU A 329      11.372 -25.932 -19.465  1.00  0.68           C  
ATOM   4629  CG  LEU A 329      11.575 -25.645 -20.998  1.00  0.68           C  
ATOM   4630  CD1 LEU A 329      12.305 -26.775 -21.693  1.00  0.68           C  
ATOM   4631  CD2 LEU A 329      10.243 -25.532 -21.638  1.00  0.68           C  
ATOM   4632  H   LEU A 329      12.998 -24.131 -18.923  1.00  0.68           H  
ATOM   4633  HA  LEU A 329      10.148 -24.186 -19.147  1.00  0.68           H  
ATOM   4634 1HB  LEU A 329      12.320 -26.290 -19.075  1.00  0.68           H  
ATOM   4635 2HB  LEU A 329      10.644 -26.721 -19.348  1.00  0.68           H  
ATOM   4636  HG  LEU A 329      12.131 -24.715 -21.115  1.00  0.68           H  
ATOM   4637 1HD1 LEU A 329      12.400 -26.524 -22.741  1.00  0.68           H  
ATOM   4638 2HD1 LEU A 329      13.293 -26.896 -21.257  1.00  0.68           H  
ATOM   4639 3HD1 LEU A 329      11.740 -27.700 -21.588  1.00  0.68           H  
ATOM   4640 1HD2 LEU A 329      10.358 -25.313 -22.671  1.00  0.68           H  
ATOM   4641 2HD2 LEU A 329       9.725 -26.466 -21.545  1.00  0.68           H  
ATOM   4642 3HD2 LEU A 329       9.690 -24.764 -21.163  1.00  0.68           H  
ATOM   4643  N   ALA A 330      11.426 -25.400 -16.336  1.00  0.68           N  
ATOM   4644  CA  ALA A 330      11.170 -25.765 -14.941  1.00  0.68           C  
ATOM   4645  C   ALA A 330      10.484 -24.650 -14.169  1.00  0.68           C  
ATOM   4646  O   ALA A 330       9.710 -24.905 -13.240  1.00  0.68           O  
ATOM   4647  CB  ALA A 330      12.465 -26.107 -14.239  1.00  0.68           C  
ATOM   4648  H   ALA A 330      12.395 -25.399 -16.642  1.00  0.68           H  
ATOM   4649  HA  ALA A 330      10.518 -26.633 -14.939  1.00  0.68           H  
ATOM   4650 1HB  ALA A 330      12.259 -26.401 -13.211  1.00  0.68           H  
ATOM   4651 2HB  ALA A 330      12.960 -26.923 -14.761  1.00  0.68           H  
ATOM   4652 3HB  ALA A 330      13.106 -25.233 -14.245  1.00  0.68           H  
ATOM   4653  N   THR A 331      10.786 -23.416 -14.547  1.00  0.69           N  
ATOM   4654  CA  THR A 331      10.271 -22.244 -13.881  1.00  0.69           C  
ATOM   4655  C   THR A 331       9.159 -21.577 -14.683  1.00  0.69           C  
ATOM   4656  O   THR A 331       7.976 -21.731 -14.352  1.00  0.69           O  
ATOM   4657  CB  THR A 331      11.417 -21.239 -13.632  1.00  0.69           C  
ATOM   4658  OG1 THR A 331      12.041 -20.925 -14.873  1.00  0.69           O  
ATOM   4659  CG2 THR A 331      12.443 -21.820 -12.685  1.00  0.69           C  
ATOM   4660  H   THR A 331      11.463 -23.288 -15.299  1.00  0.69           H  
ATOM   4661  HA  THR A 331       9.859 -22.545 -12.919  1.00  0.69           H  
ATOM   4662  HB  THR A 331      11.037 -20.350 -13.208  1.00  0.69           H  
ATOM   4663  HG1 THR A 331      12.516 -21.723 -15.193  1.00  0.69           H  
ATOM   4664 1HG2 THR A 331      13.242 -21.104 -12.524  1.00  0.69           H  
ATOM   4665 2HG2 THR A 331      11.970 -22.047 -11.745  1.00  0.69           H  
ATOM   4666 3HG2 THR A 331      12.850 -22.727 -13.109  1.00  0.69           H  
ATOM   4667  N   TYR A 332       9.516 -20.834 -15.722  1.00  0.71           N  
ATOM   4668  CA  TYR A 332       8.514 -20.098 -16.485  1.00  0.71           C  
ATOM   4669  C   TYR A 332       7.511 -20.984 -17.181  1.00  0.71           C  
ATOM   4670  O   TYR A 332       6.323 -20.674 -17.229  1.00  0.71           O  
ATOM   4671  CB  TYR A 332       9.194 -19.266 -17.550  1.00  0.71           C  
ATOM   4672  CG  TYR A 332       9.851 -18.126 -17.041  1.00  0.71           C  
ATOM   4673  CD1 TYR A 332      11.224 -18.080 -16.946  1.00  0.71           C  
ATOM   4674  CD2 TYR A 332       9.091 -17.106 -16.646  1.00  0.71           C  
ATOM   4675  CE1 TYR A 332      11.821 -16.954 -16.434  1.00  0.71           C  
ATOM   4676  CE2 TYR A 332       9.665 -16.029 -16.141  1.00  0.71           C  
ATOM   4677  CZ  TYR A 332      10.992 -15.926 -16.031  1.00  0.71           C  
ATOM   4678  OH  TYR A 332      11.437 -14.803 -15.468  1.00  0.71           O  
ATOM   4679  H   TYR A 332      10.498 -20.803 -15.999  1.00  0.71           H  
ATOM   4680  HA  TYR A 332       7.970 -19.448 -15.801  1.00  0.71           H  
ATOM   4681 1HB  TYR A 332       9.921 -19.869 -18.092  1.00  0.71           H  
ATOM   4682 2HB  TYR A 332       8.467 -18.941 -18.246  1.00  0.71           H  
ATOM   4683  HD1 TYR A 332      11.810 -18.932 -17.266  1.00  0.71           H  
ATOM   4684  HD2 TYR A 332       8.002 -17.169 -16.721  1.00  0.71           H  
ATOM   4685  HE1 TYR A 332      12.904 -16.887 -16.332  1.00  0.71           H  
ATOM   4686  HE2 TYR A 332       9.060 -15.230 -15.800  1.00  0.71           H  
ATOM   4687  HH  TYR A 332      12.404 -14.780 -15.437  1.00  0.71           H  
ATOM   4688  N   GLY A 333       7.979 -22.090 -17.728  1.00  0.76           N  
ATOM   4689  CA  GLY A 333       7.081 -22.981 -18.437  1.00  0.76           C  
ATOM   4690  C   GLY A 333       6.012 -23.563 -17.515  1.00  0.76           C  
ATOM   4691  O   GLY A 333       4.820 -23.262 -17.629  1.00  0.76           O  
ATOM   4692  H   GLY A 333       8.975 -22.296 -17.653  1.00  0.76           H  
ATOM   4693 1HA  GLY A 333       6.608 -22.451 -19.264  1.00  0.76           H  
ATOM   4694 2HA  GLY A 333       7.662 -23.794 -18.868  1.00  0.76           H  
ATOM   4695  N   LYS A 334       6.459 -24.321 -16.517  1.00  0.83           N  
ATOM   4696  CA  LYS A 334       5.545 -24.979 -15.588  1.00  0.83           C  
ATOM   4697  C   LYS A 334       4.640 -24.015 -14.827  1.00  0.83           C  
ATOM   4698  O   LYS A 334       3.471 -24.332 -14.580  1.00  0.83           O  
ATOM   4699  CB  LYS A 334       6.320 -25.849 -14.597  1.00  0.83           C  
ATOM   4700  CG  LYS A 334       6.931 -27.105 -15.223  1.00  0.83           C  
ATOM   4701  CD  LYS A 334       7.668 -27.957 -14.195  1.00  0.83           C  
ATOM   4702  CE  LYS A 334       8.290 -29.187 -14.850  1.00  0.83           C  
ATOM   4703  NZ  LYS A 334       8.998 -30.057 -13.861  1.00  0.83           N  
ATOM   4704  H   LYS A 334       7.460 -24.512 -16.476  1.00  0.83           H  
ATOM   4705  HA  LYS A 334       4.899 -25.635 -16.173  1.00  0.83           H  
ATOM   4706 1HB  LYS A 334       7.139 -25.261 -14.166  1.00  0.83           H  
ATOM   4707 2HB  LYS A 334       5.667 -26.150 -13.781  1.00  0.83           H  
ATOM   4708 1HG  LYS A 334       6.143 -27.701 -15.683  1.00  0.83           H  
ATOM   4709 2HG  LYS A 334       7.632 -26.808 -16.001  1.00  0.83           H  
ATOM   4710 1HD  LYS A 334       8.452 -27.358 -13.728  1.00  0.83           H  
ATOM   4711 2HD  LYS A 334       6.972 -28.278 -13.421  1.00  0.83           H  
ATOM   4712 1HE  LYS A 334       7.507 -29.767 -15.336  1.00  0.83           H  
ATOM   4713 2HE  LYS A 334       9.006 -28.858 -15.606  1.00  0.83           H  
ATOM   4714 1HZ  LYS A 334       9.395 -30.855 -14.337  1.00  0.83           H  
ATOM   4715 2HZ  LYS A 334       9.735 -29.533 -13.411  1.00  0.83           H  
ATOM   4716 3HZ  LYS A 334       8.341 -30.376 -13.163  1.00  0.83           H  
ATOM   4717  N   SER A 335       5.130 -22.814 -14.508  1.00  0.95           N  
ATOM   4718  CA  SER A 335       4.326 -21.833 -13.787  1.00  0.95           C  
ATOM   4719  C   SER A 335       3.062 -21.413 -14.542  1.00  0.95           C  
ATOM   4720  O   SER A 335       2.135 -20.868 -13.944  1.00  0.95           O  
ATOM   4721  CB  SER A 335       5.136 -20.593 -13.500  1.00  0.95           C  
ATOM   4722  OG  SER A 335       6.180 -20.857 -12.613  1.00  0.95           O  
ATOM   4723  H   SER A 335       6.099 -22.570 -14.724  1.00  0.95           H  
ATOM   4724  HA  SER A 335       4.023 -22.278 -12.841  1.00  0.95           H  
ATOM   4725 1HB  SER A 335       5.541 -20.211 -14.440  1.00  0.95           H  
ATOM   4726 2HB  SER A 335       4.488 -19.830 -13.084  1.00  0.95           H  
ATOM   4727  HG  SER A 335       6.803 -21.428 -13.111  1.00  0.95           H  
ATOM   4728  N   ARG A 336       3.028 -21.621 -15.861  1.00  1.08           N  
ATOM   4729  CA  ARG A 336       1.888 -21.219 -16.668  1.00  1.08           C  
ATOM   4730  C   ARG A 336       0.826 -22.312 -16.816  1.00  1.08           C  
ATOM   4731  O   ARG A 336      -0.212 -22.092 -17.456  1.00  1.08           O  
ATOM   4732  CB  ARG A 336       2.391 -20.772 -18.019  1.00  1.08           C  
ATOM   4733  CG  ARG A 336       3.226 -19.548 -17.910  1.00  1.08           C  
ATOM   4734  CD  ARG A 336       3.843 -19.170 -19.120  1.00  1.08           C  
ATOM   4735  NE  ARG A 336       2.912 -18.670 -20.079  1.00  1.08           N  
ATOM   4736  CZ  ARG A 336       2.502 -17.400 -20.127  1.00  1.08           C  
ATOM   4737  NH1 ARG A 336       2.955 -16.530 -19.260  1.00  1.08           N  
ATOM   4738  NH2 ARG A 336       1.641 -17.063 -21.048  1.00  1.08           N  
ATOM   4739  H   ARG A 336       3.805 -22.094 -16.329  1.00  1.08           H  
ATOM   4740  HA  ARG A 336       1.424 -20.360 -16.185  1.00  1.08           H  
ATOM   4741 1HB  ARG A 336       3.003 -21.560 -18.465  1.00  1.08           H  
ATOM   4742 2HB  ARG A 336       1.556 -20.573 -18.693  1.00  1.08           H  
ATOM   4743 1HG  ARG A 336       2.572 -18.727 -17.660  1.00  1.08           H  
ATOM   4744 2HG  ARG A 336       3.989 -19.663 -17.139  1.00  1.08           H  
ATOM   4745 1HD  ARG A 336       4.560 -18.383 -18.891  1.00  1.08           H  
ATOM   4746 2HD  ARG A 336       4.349 -20.038 -19.542  1.00  1.08           H  
ATOM   4747  HE  ARG A 336       2.523 -19.306 -20.781  1.00  1.08           H  
ATOM   4748 1HH1 ARG A 336       3.628 -16.826 -18.555  1.00  1.08           H  
ATOM   4749 2HH1 ARG A 336       2.648 -15.574 -19.286  1.00  1.08           H  
ATOM   4750 1HH2 ARG A 336       1.319 -17.807 -21.676  1.00  1.08           H  
ATOM   4751 2HH2 ARG A 336       1.304 -16.119 -21.117  1.00  1.08           H  
ATOM   4752  N   GLY A 337       1.063 -23.480 -16.219  1.00  1.19           N  
ATOM   4753  CA  GLY A 337       0.075 -24.545 -16.272  1.00  1.19           C  
ATOM   4754  C   GLY A 337      -0.271 -24.965 -17.695  1.00  1.19           C  
ATOM   4755  O   GLY A 337       0.590 -25.377 -18.470  1.00  1.19           O  
ATOM   4756  H   GLY A 337       1.930 -23.634 -15.701  1.00  1.19           H  
ATOM   4757 1HA  GLY A 337       0.457 -25.406 -15.723  1.00  1.19           H  
ATOM   4758 2HA  GLY A 337      -0.828 -24.221 -15.757  1.00  1.19           H  
ATOM   4759  N   SER A 338      -1.563 -24.889 -18.007  1.00  1.24           N  
ATOM   4760  CA  SER A 338      -2.115 -25.269 -19.305  1.00  1.24           C  
ATOM   4761  C   SER A 338      -2.440 -24.077 -20.215  1.00  1.24           C  
ATOM   4762  O   SER A 338      -3.167 -24.236 -21.199  1.00  1.24           O  
ATOM   4763  CB  SER A 338      -3.359 -26.110 -19.102  1.00  1.24           C  
ATOM   4764  OG  SER A 338      -4.351 -25.387 -18.425  1.00  1.24           O  
ATOM   4765  H   SER A 338      -2.197 -24.535 -17.306  1.00  1.24           H  
ATOM   4766  HA  SER A 338      -1.371 -25.880 -19.818  1.00  1.24           H  
ATOM   4767 1HB  SER A 338      -3.739 -26.435 -20.070  1.00  1.24           H  
ATOM   4768 2HB  SER A 338      -3.104 -27.003 -18.535  1.00  1.24           H  
ATOM   4769  HG  SER A 338      -4.585 -24.654 -19.001  1.00  1.24           H  
ATOM   4770  N   SER A 339      -1.950 -22.885 -19.869  1.00  1.21           N  
ATOM   4771  CA  SER A 339      -2.227 -21.690 -20.667  1.00  1.21           C  
ATOM   4772  C   SER A 339      -1.200 -21.518 -21.795  1.00  1.21           C  
ATOM   4773  O   SER A 339      -0.433 -22.430 -22.107  1.00  1.21           O  
ATOM   4774  CB  SER A 339      -2.264 -20.451 -19.785  1.00  1.21           C  
ATOM   4775  OG  SER A 339      -2.702 -19.321 -20.513  1.00  1.21           O  
ATOM   4776  H   SER A 339      -1.358 -22.793 -19.041  1.00  1.21           H  
ATOM   4777  HA  SER A 339      -3.210 -21.805 -21.123  1.00  1.21           H  
ATOM   4778 1HB  SER A 339      -2.927 -20.626 -18.939  1.00  1.21           H  
ATOM   4779 2HB  SER A 339      -1.264 -20.267 -19.383  1.00  1.21           H  
ATOM   4780  HG  SER A 339      -2.681 -18.589 -19.888  1.00  1.21           H  
ATOM   4781  N   GLY A 340      -1.220 -20.361 -22.451  1.00  1.10           N  
ATOM   4782  CA  GLY A 340      -0.346 -20.169 -23.602  1.00  1.10           C  
ATOM   4783  C   GLY A 340       1.116 -20.117 -23.148  1.00  1.10           C  
ATOM   4784  O   GLY A 340       1.374 -19.765 -21.996  1.00  1.10           O  
ATOM   4785  H   GLY A 340      -1.857 -19.649 -22.122  1.00  1.10           H  
ATOM   4786 1HA  GLY A 340      -0.516 -20.990 -24.293  1.00  1.10           H  
ATOM   4787 2HA  GLY A 340      -0.614 -19.244 -24.113  1.00  1.10           H  
ATOM   4788  N   PRO A 341       2.071 -20.383 -24.056  1.00  0.96           N  
ATOM   4789  CA  PRO A 341       3.516 -20.437 -23.861  1.00  0.96           C  
ATOM   4790  C   PRO A 341       4.249 -19.114 -23.712  1.00  0.96           C  
ATOM   4791  O   PRO A 341       3.758 -18.055 -24.111  1.00  0.96           O  
ATOM   4792  CB  PRO A 341       3.987 -21.126 -25.138  1.00  0.96           C  
ATOM   4793  CG  PRO A 341       2.976 -20.729 -26.184  1.00  0.96           C  
ATOM   4794  CD  PRO A 341       1.658 -20.684 -25.449  1.00  0.96           C  
ATOM   4795  HA  PRO A 341       3.719 -21.074 -22.989  1.00  0.96           H  
ATOM   4796 1HB  PRO A 341       5.008 -20.784 -25.382  1.00  0.96           H  
ATOM   4797 2HB  PRO A 341       4.048 -22.212 -24.977  1.00  0.96           H  
ATOM   4798 1HG  PRO A 341       3.256 -19.759 -26.626  1.00  0.96           H  
ATOM   4799 2HG  PRO A 341       2.983 -21.464 -27.005  1.00  0.96           H  
ATOM   4800 1HD  PRO A 341       1.026 -19.885 -25.861  1.00  0.96           H  
ATOM   4801 2HD  PRO A 341       1.187 -21.678 -25.514  1.00  0.96           H  
ATOM   4802  N   VAL A 342       5.465 -19.225 -23.184  1.00  0.83           N  
ATOM   4803  CA  VAL A 342       6.428 -18.121 -23.115  1.00  0.83           C  
ATOM   4804  C   VAL A 342       7.224 -18.055 -24.394  1.00  0.83           C  
ATOM   4805  O   VAL A 342       7.582 -19.090 -24.953  1.00  0.83           O  
ATOM   4806  CB  VAL A 342       7.401 -18.279 -21.934  1.00  0.83           C  
ATOM   4807  CG1 VAL A 342       8.511 -17.214 -21.938  1.00  0.83           C  
ATOM   4808  CG2 VAL A 342       6.642 -18.188 -20.731  1.00  0.83           C  
ATOM   4809  H   VAL A 342       5.742 -20.153 -22.851  1.00  0.83           H  
ATOM   4810  HA  VAL A 342       5.880 -17.187 -22.991  1.00  0.83           H  
ATOM   4811  HB  VAL A 342       7.873 -19.231 -21.998  1.00  0.83           H  
ATOM   4812 1HG1 VAL A 342       9.156 -17.382 -21.082  1.00  0.83           H  
ATOM   4813 2HG1 VAL A 342       9.107 -17.285 -22.845  1.00  0.83           H  
ATOM   4814 3HG1 VAL A 342       8.073 -16.226 -21.870  1.00  0.83           H  
ATOM   4815 1HG2 VAL A 342       7.266 -18.314 -19.886  1.00  0.83           H  
ATOM   4816 2HG2 VAL A 342       6.156 -17.215 -20.681  1.00  0.83           H  
ATOM   4817 3HG2 VAL A 342       5.917 -18.967 -20.774  1.00  0.83           H  
ATOM   4818  N   LEU A 343       7.466 -16.853 -24.896  1.00  0.73           N  
ATOM   4819  CA  LEU A 343       8.273 -16.715 -26.101  1.00  0.73           C  
ATOM   4820  C   LEU A 343       9.718 -16.429 -25.731  1.00  0.73           C  
ATOM   4821  O   LEU A 343      10.040 -15.354 -25.217  1.00  0.73           O  
ATOM   4822  CB  LEU A 343       7.727 -15.606 -26.972  1.00  0.73           C  
ATOM   4823  CG  LEU A 343       6.281 -15.784 -27.370  1.00  0.73           C  
ATOM   4824  CD1 LEU A 343       5.860 -14.610 -28.243  1.00  0.73           C  
ATOM   4825  CD2 LEU A 343       6.129 -17.138 -28.080  1.00  0.73           C  
ATOM   4826  H   LEU A 343       7.115 -16.028 -24.404  1.00  0.73           H  
ATOM   4827  HA  LEU A 343       8.241 -17.652 -26.659  1.00  0.73           H  
ATOM   4828 1HB  LEU A 343       7.816 -14.669 -26.439  1.00  0.73           H  
ATOM   4829 2HB  LEU A 343       8.324 -15.546 -27.883  1.00  0.73           H  
ATOM   4830  HG  LEU A 343       5.649 -15.773 -26.476  1.00  0.73           H  
ATOM   4831 1HD1 LEU A 343       4.814 -14.710 -28.530  1.00  0.73           H  
ATOM   4832 2HD1 LEU A 343       5.986 -13.687 -27.694  1.00  0.73           H  
ATOM   4833 3HD1 LEU A 343       6.479 -14.584 -29.135  1.00  0.73           H  
ATOM   4834 1HD2 LEU A 343       5.088 -17.287 -28.366  1.00  0.73           H  
ATOM   4835 2HD2 LEU A 343       6.759 -17.157 -28.973  1.00  0.73           H  
ATOM   4836 3HD2 LEU A 343       6.437 -17.938 -27.404  1.00  0.73           H  
ATOM   4837  N   LEU A 344      10.576 -17.414 -25.963  1.00  0.68           N  
ATOM   4838  CA  LEU A 344      11.962 -17.334 -25.559  1.00  0.68           C  
ATOM   4839  C   LEU A 344      12.898 -17.012 -26.719  1.00  0.68           C  
ATOM   4840  O   LEU A 344      12.952 -17.732 -27.719  1.00  0.68           O  
ATOM   4841  CB  LEU A 344      12.394 -18.662 -24.939  1.00  0.68           C  
ATOM   4842  CG  LEU A 344      13.769 -18.694 -24.439  1.00  0.68           C  
ATOM   4843  CD1 LEU A 344      13.781 -17.778 -23.324  1.00  0.68           C  
ATOM   4844  CD2 LEU A 344      14.167 -20.077 -24.054  1.00  0.68           C  
ATOM   4845  H   LEU A 344      10.248 -18.266 -26.400  1.00  0.68           H  
ATOM   4846  HA  LEU A 344      12.047 -16.561 -24.811  1.00  0.68           H  
ATOM   4847 1HB  LEU A 344      11.750 -18.840 -24.092  1.00  0.68           H  
ATOM   4848 2HB  LEU A 344      12.253 -19.452 -25.641  1.00  0.68           H  
ATOM   4849  HG  LEU A 344      14.450 -18.317 -25.195  1.00  0.68           H  
ATOM   4850 1HD1 LEU A 344      14.726 -17.686 -22.892  1.00  0.68           H  
ATOM   4851 2HD1 LEU A 344      13.484 -16.856 -23.682  1.00  0.68           H  
ATOM   4852 3HD1 LEU A 344      13.076 -18.126 -22.579  1.00  0.68           H  
ATOM   4853 1HD2 LEU A 344      15.181 -20.075 -23.668  1.00  0.68           H  
ATOM   4854 2HD2 LEU A 344      13.494 -20.459 -23.296  1.00  0.68           H  
ATOM   4855 3HD2 LEU A 344      14.113 -20.686 -24.941  1.00  0.68           H  
ATOM   4856  N   GLY A 345      13.642 -15.936 -26.584  1.00  0.66           N  
ATOM   4857  CA  GLY A 345      14.619 -15.561 -27.592  1.00  0.66           C  
ATOM   4858  C   GLY A 345      15.984 -15.533 -26.936  1.00  0.66           C  
ATOM   4859  O   GLY A 345      16.136 -16.035 -25.822  1.00  0.66           O  
ATOM   4860  H   GLY A 345      13.528 -15.368 -25.740  1.00  0.66           H  
ATOM   4861 1HA  GLY A 345      14.611 -16.272 -28.418  1.00  0.66           H  
ATOM   4862 2HA  GLY A 345      14.373 -14.577 -27.992  1.00  0.66           H  
ATOM   4863  N   SER A 346      16.967 -14.972 -27.638  1.00  0.66           N  
ATOM   4864  CA  SER A 346      18.322 -14.819 -27.117  1.00  0.66           C  
ATOM   4865  C   SER A 346      19.051 -13.771 -27.959  1.00  0.66           C  
ATOM   4866  O   SER A 346      19.251 -13.960 -29.163  1.00  0.66           O  
ATOM   4867  CB  SER A 346      19.084 -16.122 -27.137  1.00  0.66           C  
ATOM   4868  OG  SER A 346      20.353 -15.932 -26.602  1.00  0.66           O  
ATOM   4869  H   SER A 346      16.756 -14.608 -28.555  1.00  0.66           H  
ATOM   4870  HA  SER A 346      18.268 -14.461 -26.085  1.00  0.66           H  
ATOM   4871 1HB  SER A 346      18.555 -16.873 -26.554  1.00  0.66           H  
ATOM   4872 2HB  SER A 346      19.166 -16.487 -28.160  1.00  0.66           H  
ATOM   4873  HG  SER A 346      20.194 -15.754 -25.630  1.00  0.66           H  
ATOM   4874  N   VAL A 347      19.485 -12.682 -27.327  1.00  0.68           N  
ATOM   4875  CA  VAL A 347      20.129 -11.569 -28.031  1.00  0.68           C  
ATOM   4876  C   VAL A 347      21.415 -12.002 -28.723  1.00  0.68           C  
ATOM   4877  O   VAL A 347      21.781 -11.479 -29.778  1.00  0.68           O  
ATOM   4878  CB  VAL A 347      20.400 -10.408 -27.047  1.00  0.68           C  
ATOM   4879  CG1 VAL A 347      21.581 -10.733 -26.098  1.00  0.68           C  
ATOM   4880  CG2 VAL A 347      20.633  -9.115 -27.831  1.00  0.68           C  
ATOM   4881  H   VAL A 347      19.328 -12.610 -26.330  1.00  0.68           H  
ATOM   4882  HA  VAL A 347      19.435 -11.208 -28.795  1.00  0.68           H  
ATOM   4883  HB  VAL A 347      19.518 -10.282 -26.419  1.00  0.68           H  
ATOM   4884 1HG1 VAL A 347      21.717  -9.912 -25.395  1.00  0.68           H  
ATOM   4885 2HG1 VAL A 347      21.364 -11.645 -25.543  1.00  0.68           H  
ATOM   4886 3HG1 VAL A 347      22.497 -10.861 -26.668  1.00  0.68           H  
ATOM   4887 1HG2 VAL A 347      20.776  -8.300 -27.140  1.00  0.68           H  
ATOM   4888 2HG2 VAL A 347      21.504  -9.220 -28.455  1.00  0.68           H  
ATOM   4889 3HG2 VAL A 347      19.775  -8.902 -28.456  1.00  0.68           H  
ATOM   4890  N   LYS A 348      22.047 -13.021 -28.153  1.00  0.69           N  
ATOM   4891  CA  LYS A 348      23.309 -13.580 -28.604  1.00  0.69           C  
ATOM   4892  C   LYS A 348      23.266 -14.099 -30.014  1.00  0.69           C  
ATOM   4893  O   LYS A 348      24.261 -14.060 -30.740  1.00  0.69           O  
ATOM   4894  CB  LYS A 348      23.668 -14.753 -27.723  1.00  0.69           C  
ATOM   4895  CG  LYS A 348      23.942 -14.412 -26.342  1.00  0.69           C  
ATOM   4896  CD  LYS A 348      25.149 -13.696 -26.276  1.00  0.69           C  
ATOM   4897  CE  LYS A 348      25.556 -13.530 -24.902  1.00  0.69           C  
ATOM   4898  NZ  LYS A 348      25.897 -14.809 -24.340  1.00  0.69           N  
ATOM   4899  H   LYS A 348      21.630 -13.418 -27.321  1.00  0.69           H  
ATOM   4900  HA  LYS A 348      24.078 -12.805 -28.541  1.00  0.69           H  
ATOM   4901 1HB  LYS A 348      22.846 -15.475 -27.727  1.00  0.69           H  
ATOM   4902 2HB  LYS A 348      24.545 -15.257 -28.128  1.00  0.69           H  
ATOM   4903 1HG  LYS A 348      23.120 -13.840 -25.913  1.00  0.69           H  
ATOM   4904 2HG  LYS A 348      24.083 -15.315 -25.775  1.00  0.69           H  
ATOM   4905 1HD  LYS A 348      25.814 -14.354 -26.769  1.00  0.69           H  
ATOM   4906 2HD  LYS A 348      25.093 -12.743 -26.803  1.00  0.69           H  
ATOM   4907 1HE  LYS A 348      26.404 -12.862 -24.827  1.00  0.69           H  
ATOM   4908 2HE  LYS A 348      24.724 -13.129 -24.353  1.00  0.69           H  
ATOM   4909 1HZ  LYS A 348      26.132 -14.730 -23.349  1.00  0.69           H  
ATOM   4910 2HZ  LYS A 348      25.085 -15.397 -24.427  1.00  0.69           H  
ATOM   4911 3HZ  LYS A 348      26.694 -15.253 -24.840  1.00  0.69           H  
ATOM   4912  N   SER A 349      22.101 -14.543 -30.447  1.00  0.71           N  
ATOM   4913  CA  SER A 349      21.989 -15.115 -31.766  1.00  0.71           C  
ATOM   4914  C   SER A 349      21.928 -14.042 -32.843  1.00  0.71           C  
ATOM   4915  O   SER A 349      22.010 -14.342 -34.035  1.00  0.71           O  
ATOM   4916  CB  SER A 349      20.811 -16.026 -31.802  1.00  0.71           C  
ATOM   4917  OG  SER A 349      21.023 -17.124 -30.981  1.00  0.71           O  
ATOM   4918  H   SER A 349      21.267 -14.493 -29.859  1.00  0.71           H  
ATOM   4919  HA  SER A 349      22.871 -15.723 -31.954  1.00  0.71           H  
ATOM   4920 1HB  SER A 349      19.925 -15.487 -31.469  1.00  0.71           H  
ATOM   4921 2HB  SER A 349      20.657 -16.357 -32.804  1.00  0.71           H  
ATOM   4922  HG  SER A 349      21.908 -17.450 -31.237  1.00  0.71           H  
ATOM   4923  N   ASN A 350      21.811 -12.782 -32.414  1.00  0.73           N  
ATOM   4924  CA  ASN A 350      21.812 -11.644 -33.310  1.00  0.73           C  
ATOM   4925  C   ASN A 350      23.098 -10.820 -33.147  1.00  0.73           C  
ATOM   4926  O   ASN A 350      23.666 -10.351 -34.139  1.00  0.73           O  
ATOM   4927  CB  ASN A 350      20.620 -10.757 -33.037  1.00  0.73           C  
ATOM   4928  CG  ASN A 350      19.287 -11.385 -33.329  1.00  0.73           C  
ATOM   4929  OD1 ASN A 350      18.921 -11.554 -34.491  1.00  0.73           O  
ATOM   4930  ND2 ASN A 350      18.543 -11.705 -32.301  1.00  0.73           N  
ATOM   4931  H   ASN A 350      21.738 -12.592 -31.419  1.00  0.73           H  
ATOM   4932  HA  ASN A 350      21.775 -11.997 -34.342  1.00  0.73           H  
ATOM   4933 1HB  ASN A 350      20.639 -10.441 -31.992  1.00  0.73           H  
ATOM   4934 2HB  ASN A 350      20.703  -9.865 -33.648  1.00  0.73           H  
ATOM   4935 1HD2 ASN A 350      17.607 -12.089 -32.457  1.00  0.73           H  
ATOM   4936 2HD2 ASN A 350      18.872 -11.526 -31.378  1.00  0.73           H  
ATOM   4937  N   ILE A 351      23.597 -10.683 -31.902  1.00  0.75           N  
ATOM   4938  CA  ILE A 351      24.760  -9.813 -31.698  1.00  0.75           C  
ATOM   4939  C   ILE A 351      26.086 -10.555 -31.462  1.00  0.75           C  
ATOM   4940  O   ILE A 351      27.139  -9.918 -31.437  1.00  0.75           O  
ATOM   4941  CB  ILE A 351      24.558  -8.821 -30.518  1.00  0.75           C  
ATOM   4942  CG1 ILE A 351      24.463  -9.530 -29.176  1.00  0.75           C  
ATOM   4943  CG2 ILE A 351      23.289  -7.993 -30.742  1.00  0.75           C  
ATOM   4944  CD1 ILE A 351      24.500  -8.584 -28.001  1.00  0.75           C  
ATOM   4945  H   ILE A 351      23.118 -11.105 -31.108  1.00  0.75           H  
ATOM   4946  HA  ILE A 351      24.868  -9.205 -32.585  1.00  0.75           H  
ATOM   4947  HB  ILE A 351      25.414  -8.149 -30.468  1.00  0.75           H  
ATOM   4948 1HG1 ILE A 351      23.563 -10.085 -29.137  1.00  0.75           H  
ATOM   4949 2HG1 ILE A 351      25.291 -10.214 -29.080  1.00  0.75           H  
ATOM   4950 1HG2 ILE A 351      23.172  -7.285 -29.920  1.00  0.75           H  
ATOM   4951 2HG2 ILE A 351      23.368  -7.450 -31.680  1.00  0.75           H  
ATOM   4952 3HG2 ILE A 351      22.423  -8.658 -30.777  1.00  0.75           H  
ATOM   4953 1HD1 ILE A 351      24.433  -9.152 -27.073  1.00  0.75           H  
ATOM   4954 2HD1 ILE A 351      25.431  -8.028 -28.019  1.00  0.75           H  
ATOM   4955 3HD1 ILE A 351      23.666  -7.895 -28.069  1.00  0.75           H  
ATOM   4956  N   GLY A 352      26.055 -11.884 -31.322  1.00  0.77           N  
ATOM   4957  CA  GLY A 352      27.267 -12.652 -31.058  1.00  0.77           C  
ATOM   4958  C   GLY A 352      27.464 -12.750 -29.549  1.00  0.77           C  
ATOM   4959  O   GLY A 352      26.715 -12.148 -28.775  1.00  0.77           O  
ATOM   4960  H   GLY A 352      25.181 -12.399 -31.348  1.00  0.77           H  
ATOM   4961 1HA  GLY A 352      27.166 -13.648 -31.488  1.00  0.77           H  
ATOM   4962 2HA  GLY A 352      28.123 -12.181 -31.534  1.00  0.77           H  
ATOM   4963  N   HIS A 353      28.462 -13.495 -29.091  1.00  0.78           N  
ATOM   4964  CA  HIS A 353      28.622 -13.663 -27.657  1.00  0.78           C  
ATOM   4965  C   HIS A 353      29.288 -12.492 -26.978  1.00  0.78           C  
ATOM   4966  O   HIS A 353      30.483 -12.510 -26.659  1.00  0.78           O  
ATOM   4967  CB  HIS A 353      29.336 -14.965 -27.352  1.00  0.78           C  
ATOM   4968  CG  HIS A 353      29.342 -15.449 -25.962  1.00  0.78           C  
ATOM   4969  ND1 HIS A 353      28.301 -16.170 -25.400  1.00  0.78           N  
ATOM   4970  CD2 HIS A 353      30.291 -15.359 -25.013  1.00  0.78           C  
ATOM   4971  CE1 HIS A 353      28.645 -16.508 -24.170  1.00  0.78           C  
ATOM   4972  NE2 HIS A 353      29.832 -16.029 -23.924  1.00  0.78           N  
ATOM   4973  H   HIS A 353      29.103 -13.986 -29.710  1.00  0.78           H  
ATOM   4974  HA  HIS A 353      27.669 -13.728 -27.211  1.00  0.78           H  
ATOM   4975 1HB  HIS A 353      28.910 -15.753 -27.965  1.00  0.78           H  
ATOM   4976 2HB  HIS A 353      30.328 -14.886 -27.611  1.00  0.78           H  
ATOM   4977  HD2 HIS A 353      31.249 -14.865 -25.109  1.00  0.78           H  
ATOM   4978  HE1 HIS A 353      28.054 -17.090 -23.488  1.00  0.78           H  
ATOM   4979  HE2 HIS A 353      30.337 -16.140 -23.060  1.00  0.78           H  
ATOM   4980  N   ALA A 354      28.480 -11.456 -26.789  1.00  0.78           N  
ATOM   4981  CA  ALA A 354      28.892 -10.248 -26.105  1.00  0.78           C  
ATOM   4982  C   ALA A 354      29.213 -10.724 -24.729  1.00  0.78           C  
ATOM   4983  O   ALA A 354      28.574 -11.675 -24.282  1.00  0.78           O  
ATOM   4984  CB  ALA A 354      27.802  -9.180 -26.139  1.00  0.78           C  
ATOM   4985  H   ALA A 354      27.537 -11.540 -27.163  1.00  0.78           H  
ATOM   4986  HA  ALA A 354      29.796  -9.855 -26.552  1.00  0.78           H  
ATOM   4987 1HB  ALA A 354      28.134  -8.301 -25.586  1.00  0.78           H  
ATOM   4988 2HB  ALA A 354      27.606  -8.906 -27.177  1.00  0.78           H  
ATOM   4989 3HB  ALA A 354      26.892  -9.568 -25.686  1.00  0.78           H  
ATOM   4990  N   GLN A 355      30.179 -10.136 -24.040  1.00  0.77           N  
ATOM   4991  CA  GLN A 355      30.384 -10.686 -22.718  1.00  0.77           C  
ATOM   4992  C   GLN A 355      29.824  -9.797 -21.624  1.00  0.77           C  
ATOM   4993  O   GLN A 355      28.680  -9.979 -21.214  1.00  0.77           O  
ATOM   4994  CB  GLN A 355      31.871 -10.937 -22.456  1.00  0.77           C  
ATOM   4995  CG  GLN A 355      32.511 -12.035 -23.278  1.00  0.77           C  
ATOM   4996  CD  GLN A 355      33.971 -12.197 -22.889  1.00  0.77           C  
ATOM   4997  OE1 GLN A 355      34.263 -12.617 -21.765  1.00  0.77           O  
ATOM   4998  NE2 GLN A 355      34.887 -11.850 -23.774  1.00  0.77           N  
ATOM   4999  H   GLN A 355      30.729  -9.376 -24.417  1.00  0.77           H  
ATOM   5000  HA  GLN A 355      29.883 -11.646 -22.656  1.00  0.77           H  
ATOM   5001 1HB  GLN A 355      32.431 -10.028 -22.657  1.00  0.77           H  
ATOM   5002 2HB  GLN A 355      32.016 -11.183 -21.406  1.00  0.77           H  
ATOM   5003 1HG  GLN A 355      31.993 -12.974 -23.105  1.00  0.77           H  
ATOM   5004 2HG  GLN A 355      32.458 -11.767 -24.339  1.00  0.77           H  
ATOM   5005 1HE2 GLN A 355      35.853 -11.919 -23.528  1.00  0.77           H  
ATOM   5006 2HE2 GLN A 355      34.605 -11.498 -24.670  1.00  0.77           H  
ATOM   5007  N   ALA A 356      30.523  -8.747 -21.237  1.00  0.74           N  
ATOM   5008  CA  ALA A 356      29.995  -7.936 -20.144  1.00  0.74           C  
ATOM   5009  C   ALA A 356      28.631  -7.372 -20.461  1.00  0.74           C  
ATOM   5010  O   ALA A 356      27.726  -7.404 -19.629  1.00  0.74           O  
ATOM   5011  CB  ALA A 356      30.912  -6.769 -19.859  1.00  0.74           C  
ATOM   5012  H   ALA A 356      31.440  -8.564 -21.613  1.00  0.74           H  
ATOM   5013  HA  ALA A 356      29.917  -8.571 -19.263  1.00  0.74           H  
ATOM   5014 1HB  ALA A 356      30.520  -6.177 -19.036  1.00  0.74           H  
ATOM   5015 2HB  ALA A 356      31.899  -7.123 -19.609  1.00  0.74           H  
ATOM   5016 3HB  ALA A 356      30.955  -6.170 -20.737  1.00  0.74           H  
ATOM   5017  N   ALA A 357      28.465  -6.932 -21.706  1.00  0.71           N  
ATOM   5018  CA  ALA A 357      27.266  -6.250 -22.171  1.00  0.71           C  
ATOM   5019  C   ALA A 357      26.117  -7.179 -22.543  1.00  0.71           C  
ATOM   5020  O   ALA A 357      25.054  -6.696 -22.934  1.00  0.71           O  
ATOM   5021  CB  ALA A 357      27.617  -5.386 -23.360  1.00  0.71           C  
ATOM   5022  H   ALA A 357      29.243  -7.017 -22.341  1.00  0.71           H  
ATOM   5023  HA  ALA A 357      26.922  -5.604 -21.364  1.00  0.71           H  
ATOM   5024 1HB  ALA A 357      26.739  -4.828 -23.686  1.00  0.71           H  
ATOM   5025 2HB  ALA A 357      28.403  -4.688 -23.074  1.00  0.71           H  
ATOM   5026 3HB  ALA A 357      27.969  -6.012 -24.175  1.00  0.71           H  
ATOM   5027  N   ALA A 358      26.307  -8.499 -22.455  1.00  0.68           N  
ATOM   5028  CA  ALA A 358      25.236  -9.424 -22.834  1.00  0.68           C  
ATOM   5029  C   ALA A 358      23.978  -9.223 -22.016  1.00  0.68           C  
ATOM   5030  O   ALA A 358      22.858  -9.364 -22.516  1.00  0.68           O  
ATOM   5031  CB  ALA A 358      25.672 -10.845 -22.617  1.00  0.68           C  
ATOM   5032  H   ALA A 358      27.187  -8.882 -22.102  1.00  0.68           H  
ATOM   5033  HA  ALA A 358      24.998  -9.260 -23.885  1.00  0.68           H  
ATOM   5034 1HB  ALA A 358      24.874 -11.498 -22.900  1.00  0.68           H  
ATOM   5035 2HB  ALA A 358      26.545 -11.042 -23.201  1.00  0.68           H  
ATOM   5036 3HB  ALA A 358      25.907 -11.000 -21.562  1.00  0.68           H  
ATOM   5037  N   GLY A 359      24.166  -8.935 -20.741  1.00  0.65           N  
ATOM   5038  CA  GLY A 359      23.061  -8.768 -19.825  1.00  0.65           C  
ATOM   5039  C   GLY A 359      22.159  -7.636 -20.246  1.00  0.65           C  
ATOM   5040  O   GLY A 359      20.976  -7.827 -20.559  1.00  0.65           O  
ATOM   5041  H   GLY A 359      25.112  -8.827 -20.407  1.00  0.65           H  
ATOM   5042 1HA  GLY A 359      22.497  -9.698 -19.750  1.00  0.65           H  
ATOM   5043 2HA  GLY A 359      23.480  -8.535 -18.850  1.00  0.65           H  
ATOM   5044  N   VAL A 360      22.745  -6.457 -20.304  1.00  0.62           N  
ATOM   5045  CA  VAL A 360      22.015  -5.297 -20.733  1.00  0.62           C  
ATOM   5046  C   VAL A 360      21.518  -5.425 -22.153  1.00  0.62           C  
ATOM   5047  O   VAL A 360      20.438  -4.939 -22.454  1.00  0.62           O  
ATOM   5048  CB  VAL A 360      22.761  -3.998 -20.539  1.00  0.62           C  
ATOM   5049  CG1 VAL A 360      22.015  -2.958 -21.264  1.00  0.62           C  
ATOM   5050  CG2 VAL A 360      22.708  -3.612 -19.112  1.00  0.62           C  
ATOM   5051  H   VAL A 360      23.717  -6.389 -20.022  1.00  0.62           H  
ATOM   5052  HA  VAL A 360      21.150  -5.219 -20.082  1.00  0.62           H  
ATOM   5053  HB  VAL A 360      23.785  -4.080 -20.904  1.00  0.62           H  
ATOM   5054 1HG1 VAL A 360      22.496  -1.992 -21.135  1.00  0.62           H  
ATOM   5055 2HG1 VAL A 360      21.984  -3.221 -22.305  1.00  0.62           H  
ATOM   5056 3HG1 VAL A 360      21.003  -2.918 -20.882  1.00  0.62           H  
ATOM   5057 1HG2 VAL A 360      23.188  -2.652 -18.997  1.00  0.62           H  
ATOM   5058 2HG2 VAL A 360      21.677  -3.525 -18.820  1.00  0.62           H  
ATOM   5059 3HG2 VAL A 360      23.184  -4.352 -18.492  1.00  0.62           H  
ATOM   5060  N   ALA A 361      22.283  -6.032 -23.059  1.00  0.60           N  
ATOM   5061  CA  ALA A 361      21.783  -6.160 -24.418  1.00  0.60           C  
ATOM   5062  C   ALA A 361      20.429  -6.883 -24.410  1.00  0.60           C  
ATOM   5063  O   ALA A 361      19.508  -6.489 -25.134  1.00  0.60           O  
ATOM   5064  CB  ALA A 361      22.773  -6.925 -25.261  1.00  0.60           C  
ATOM   5065  H   ALA A 361      23.200  -6.408 -22.823  1.00  0.60           H  
ATOM   5066  HA  ALA A 361      21.650  -5.160 -24.828  1.00  0.60           H  
ATOM   5067 1HB  ALA A 361      22.410  -6.992 -26.274  1.00  0.60           H  
ATOM   5068 2HB  ALA A 361      23.714  -6.444 -25.250  1.00  0.60           H  
ATOM   5069 3HB  ALA A 361      22.896  -7.919 -24.848  1.00  0.60           H  
ATOM   5070  N   GLY A 362      20.293  -7.909 -23.548  1.00  0.59           N  
ATOM   5071  CA  GLY A 362      19.037  -8.640 -23.376  1.00  0.59           C  
ATOM   5072  C   GLY A 362      17.942  -7.709 -22.844  1.00  0.59           C  
ATOM   5073  O   GLY A 362      16.820  -7.695 -23.354  1.00  0.59           O  
ATOM   5074  H   GLY A 362      21.104  -8.210 -22.998  1.00  0.59           H  
ATOM   5075 1HA  GLY A 362      18.729  -9.073 -24.327  1.00  0.59           H  
ATOM   5076 2HA  GLY A 362      19.197  -9.462 -22.680  1.00  0.59           H  
ATOM   5077  N   VAL A 363      18.294  -6.892 -21.847  1.00  0.59           N  
ATOM   5078  CA  VAL A 363      17.366  -5.922 -21.253  1.00  0.59           C  
ATOM   5079  C   VAL A 363      16.902  -4.919 -22.289  1.00  0.59           C  
ATOM   5080  O   VAL A 363      15.712  -4.620 -22.371  1.00  0.59           O  
ATOM   5081  CB  VAL A 363      18.030  -5.227 -20.046  1.00  0.59           C  
ATOM   5082  CG1 VAL A 363      17.201  -4.044 -19.519  1.00  0.59           C  
ATOM   5083  CG2 VAL A 363      18.252  -6.297 -18.978  1.00  0.59           C  
ATOM   5084  H   VAL A 363      19.246  -6.976 -21.477  1.00  0.59           H  
ATOM   5085  HA  VAL A 363      16.486  -6.442 -20.898  1.00  0.59           H  
ATOM   5086  HB  VAL A 363      18.973  -4.816 -20.354  1.00  0.59           H  
ATOM   5087 1HG1 VAL A 363      17.722  -3.584 -18.679  1.00  0.59           H  
ATOM   5088 2HG1 VAL A 363      17.080  -3.305 -20.316  1.00  0.59           H  
ATOM   5089 3HG1 VAL A 363      16.239  -4.368 -19.197  1.00  0.59           H  
ATOM   5090 1HG2 VAL A 363      18.725  -5.884 -18.149  1.00  0.59           H  
ATOM   5091 2HG2 VAL A 363      17.319  -6.724 -18.664  1.00  0.59           H  
ATOM   5092 3HG2 VAL A 363      18.876  -7.080 -19.390  1.00  0.59           H  
ATOM   5093  N   ILE A 364      17.823  -4.431 -23.109  1.00  0.59           N  
ATOM   5094  CA  ILE A 364      17.468  -3.488 -24.145  1.00  0.59           C  
ATOM   5095  C   ILE A 364      16.525  -4.142 -25.138  1.00  0.59           C  
ATOM   5096  O   ILE A 364      15.501  -3.558 -25.486  1.00  0.59           O  
ATOM   5097  CB  ILE A 364      18.700  -2.932 -24.881  1.00  0.59           C  
ATOM   5098  CG1 ILE A 364      19.532  -2.062 -23.978  1.00  0.59           C  
ATOM   5099  CG2 ILE A 364      18.250  -2.129 -26.020  1.00  0.59           C  
ATOM   5100  CD1 ILE A 364      20.857  -1.715 -24.562  1.00  0.59           C  
ATOM   5101  H   ILE A 364      18.787  -4.716 -22.996  1.00  0.59           H  
ATOM   5102  HA  ILE A 364      16.942  -2.666 -23.690  1.00  0.59           H  
ATOM   5103  HB  ILE A 364      19.322  -3.758 -25.225  1.00  0.59           H  
ATOM   5104 1HG1 ILE A 364      19.018  -1.147 -23.804  1.00  0.59           H  
ATOM   5105 2HG1 ILE A 364      19.673  -2.568 -23.029  1.00  0.59           H  
ATOM   5106 1HG2 ILE A 364      19.106  -1.731 -26.565  1.00  0.59           H  
ATOM   5107 2HG2 ILE A 364      17.678  -2.767 -26.650  1.00  0.59           H  
ATOM   5108 3HG2 ILE A 364      17.637  -1.319 -25.663  1.00  0.59           H  
ATOM   5109 1HD1 ILE A 364      21.399  -1.072 -23.864  1.00  0.59           H  
ATOM   5110 2HD1 ILE A 364      21.426  -2.626 -24.746  1.00  0.59           H  
ATOM   5111 3HD1 ILE A 364      20.706  -1.185 -25.499  1.00  0.59           H  
ATOM   5112  N   LYS A 365      16.828  -5.371 -25.569  1.00  0.59           N  
ATOM   5113  CA  LYS A 365      15.952  -6.079 -26.498  1.00  0.59           C  
ATOM   5114  C   LYS A 365      14.530  -6.136 -25.920  1.00  0.59           C  
ATOM   5115  O   LYS A 365      13.556  -5.819 -26.621  1.00  0.59           O  
ATOM   5116  CB  LYS A 365      16.515  -7.480 -26.788  1.00  0.59           C  
ATOM   5117  CG  LYS A 365      15.747  -8.337 -27.788  1.00  0.59           C  
ATOM   5118  CD  LYS A 365      16.500  -9.663 -28.074  1.00  0.59           C  
ATOM   5119  CE  LYS A 365      15.790 -10.449 -29.163  1.00  0.59           C  
ATOM   5120  NZ  LYS A 365      14.472 -10.991 -28.708  1.00  0.59           N  
ATOM   5121  H   LYS A 365      17.695  -5.817 -25.263  1.00  0.59           H  
ATOM   5122  HA  LYS A 365      15.913  -5.523 -27.434  1.00  0.59           H  
ATOM   5123 1HB  LYS A 365      17.546  -7.390 -27.138  1.00  0.59           H  
ATOM   5124 2HB  LYS A 365      16.548  -8.046 -25.858  1.00  0.59           H  
ATOM   5125 1HG  LYS A 365      14.762  -8.583 -27.375  1.00  0.59           H  
ATOM   5126 2HG  LYS A 365      15.609  -7.794 -28.721  1.00  0.59           H  
ATOM   5127 1HD  LYS A 365      17.505  -9.444 -28.395  1.00  0.59           H  
ATOM   5128 2HD  LYS A 365      16.562 -10.256 -27.169  1.00  0.59           H  
ATOM   5129 1HE  LYS A 365      15.634  -9.781 -29.951  1.00  0.59           H  
ATOM   5130 2HE  LYS A 365      16.416 -11.272 -29.515  1.00  0.59           H  
ATOM   5131 1HZ  LYS A 365      13.965 -11.479 -29.480  1.00  0.59           H  
ATOM   5132 2HZ  LYS A 365      14.658 -11.631 -27.930  1.00  0.59           H  
ATOM   5133 3HZ  LYS A 365      13.893 -10.246 -28.367  1.00  0.59           H  
ATOM   5134  N   VAL A 366      14.411  -6.490 -24.630  1.00  0.60           N  
ATOM   5135  CA  VAL A 366      13.104  -6.545 -23.985  1.00  0.60           C  
ATOM   5136  C   VAL A 366      12.397  -5.216 -23.907  1.00  0.60           C  
ATOM   5137  O   VAL A 366      11.227  -5.127 -24.266  1.00  0.60           O  
ATOM   5138  CB  VAL A 366      13.195  -7.051 -22.544  1.00  0.60           C  
ATOM   5139  CG1 VAL A 366      11.873  -6.847 -21.864  1.00  0.60           C  
ATOM   5140  CG2 VAL A 366      13.511  -8.466 -22.526  1.00  0.60           C  
ATOM   5141  H   VAL A 366      15.248  -6.749 -24.104  1.00  0.60           H  
ATOM   5142  HA  VAL A 366      12.487  -7.237 -24.555  1.00  0.60           H  
ATOM   5143  HB  VAL A 366      13.954  -6.487 -22.002  1.00  0.60           H  
ATOM   5144 1HG1 VAL A 366      11.953  -7.196 -20.852  1.00  0.60           H  
ATOM   5145 2HG1 VAL A 366      11.614  -5.795 -21.853  1.00  0.60           H  
ATOM   5146 3HG1 VAL A 366      11.110  -7.398 -22.388  1.00  0.60           H  
ATOM   5147 1HG2 VAL A 366      13.553  -8.817 -21.508  1.00  0.60           H  
ATOM   5148 2HG2 VAL A 366      12.749  -9.027 -23.070  1.00  0.60           H  
ATOM   5149 3HG2 VAL A 366      14.463  -8.587 -22.995  1.00  0.60           H  
ATOM   5150  N   VAL A 367      13.092  -4.185 -23.456  1.00  0.61           N  
ATOM   5151  CA  VAL A 367      12.474  -2.886 -23.290  1.00  0.61           C  
ATOM   5152  C   VAL A 367      12.012  -2.330 -24.621  1.00  0.61           C  
ATOM   5153  O   VAL A 367      10.901  -1.803 -24.739  1.00  0.61           O  
ATOM   5154  CB  VAL A 367      13.434  -1.948 -22.583  1.00  0.61           C  
ATOM   5155  CG1 VAL A 367      12.902  -0.559 -22.574  1.00  0.61           C  
ATOM   5156  CG2 VAL A 367      13.618  -2.407 -21.165  1.00  0.61           C  
ATOM   5157  H   VAL A 367      14.070  -4.314 -23.193  1.00  0.61           H  
ATOM   5158  HA  VAL A 367      11.605  -3.003 -22.653  1.00  0.61           H  
ATOM   5159  HB  VAL A 367      14.384  -1.971 -23.096  1.00  0.61           H  
ATOM   5160 1HG1 VAL A 367      13.597   0.095 -22.054  1.00  0.61           H  
ATOM   5161 2HG1 VAL A 367      12.762  -0.211 -23.595  1.00  0.61           H  
ATOM   5162 3HG1 VAL A 367      11.959  -0.566 -22.059  1.00  0.61           H  
ATOM   5163 1HG2 VAL A 367      14.314  -1.745 -20.688  1.00  0.61           H  
ATOM   5164 2HG2 VAL A 367      12.663  -2.380 -20.648  1.00  0.61           H  
ATOM   5165 3HG2 VAL A 367      14.006  -3.415 -21.150  1.00  0.61           H  
ATOM   5166  N   LEU A 368      12.833  -2.475 -25.650  1.00  0.63           N  
ATOM   5167  CA  LEU A 368      12.436  -2.005 -26.961  1.00  0.63           C  
ATOM   5168  C   LEU A 368      11.183  -2.755 -27.394  1.00  0.63           C  
ATOM   5169  O   LEU A 368      10.224  -2.158 -27.900  1.00  0.63           O  
ATOM   5170  CB  LEU A 368      13.547  -2.315 -27.940  1.00  0.63           C  
ATOM   5171  CG  LEU A 368      14.828  -1.541 -27.777  1.00  0.63           C  
ATOM   5172  CD1 LEU A 368      15.902  -2.204 -28.613  1.00  0.63           C  
ATOM   5173  CD2 LEU A 368      14.608  -0.130 -28.220  1.00  0.63           C  
ATOM   5174  H   LEU A 368      13.747  -2.913 -25.525  1.00  0.63           H  
ATOM   5175  HA  LEU A 368      12.235  -0.937 -26.919  1.00  0.63           H  
ATOM   5176 1HB  LEU A 368      13.787  -3.378 -27.878  1.00  0.63           H  
ATOM   5177 2HB  LEU A 368      13.178  -2.091 -28.930  1.00  0.63           H  
ATOM   5178  HG  LEU A 368      15.136  -1.544 -26.741  1.00  0.63           H  
ATOM   5179 1HD1 LEU A 368      16.828  -1.659 -28.506  1.00  0.63           H  
ATOM   5180 2HD1 LEU A 368      16.039  -3.226 -28.273  1.00  0.63           H  
ATOM   5181 3HD1 LEU A 368      15.628  -2.215 -29.623  1.00  0.63           H  
ATOM   5182 1HD2 LEU A 368      15.521   0.427 -28.111  1.00  0.63           H  
ATOM   5183 2HD2 LEU A 368      14.304  -0.123 -29.267  1.00  0.63           H  
ATOM   5184 3HD2 LEU A 368      13.831   0.322 -27.608  1.00  0.63           H  
ATOM   5185  N   GLY A 369      11.166  -4.057 -27.123  1.00  0.65           N  
ATOM   5186  CA  GLY A 369      10.040  -4.901 -27.443  1.00  0.65           C  
ATOM   5187  C   GLY A 369       8.783  -4.486 -26.713  1.00  0.65           C  
ATOM   5188  O   GLY A 369       7.712  -4.429 -27.324  1.00  0.65           O  
ATOM   5189  H   GLY A 369      11.984  -4.506 -26.709  1.00  0.65           H  
ATOM   5190 1HA  GLY A 369       9.843  -4.879 -28.504  1.00  0.65           H  
ATOM   5191 2HA  GLY A 369      10.314  -5.916 -27.193  1.00  0.65           H  
ATOM   5192  N   LEU A 370       8.907  -4.123 -25.432  1.00  0.67           N  
ATOM   5193  CA  LEU A 370       7.749  -3.714 -24.653  1.00  0.67           C  
ATOM   5194  C   LEU A 370       7.142  -2.470 -25.296  1.00  0.67           C  
ATOM   5195  O   LEU A 370       5.926  -2.375 -25.457  1.00  0.67           O  
ATOM   5196  CB  LEU A 370       8.162  -3.400 -23.197  1.00  0.67           C  
ATOM   5197  CG  LEU A 370       8.617  -4.609 -22.312  1.00  0.67           C  
ATOM   5198  CD1 LEU A 370       9.178  -4.129 -20.995  1.00  0.67           C  
ATOM   5199  CD2 LEU A 370       7.484  -5.467 -22.040  1.00  0.67           C  
ATOM   5200  H   LEU A 370       9.820  -4.196 -24.988  1.00  0.67           H  
ATOM   5201  HA  LEU A 370       7.016  -4.519 -24.658  1.00  0.67           H  
ATOM   5202 1HB  LEU A 370       8.982  -2.686 -23.223  1.00  0.67           H  
ATOM   5203 2HB  LEU A 370       7.321  -2.929 -22.699  1.00  0.67           H  
ATOM   5204  HG  LEU A 370       9.363  -5.166 -22.833  1.00  0.67           H  
ATOM   5205 1HD1 LEU A 370       9.473  -5.001 -20.416  1.00  0.67           H  
ATOM   5206 2HD1 LEU A 370      10.033  -3.492 -21.156  1.00  0.67           H  
ATOM   5207 3HD1 LEU A 370       8.414  -3.573 -20.456  1.00  0.67           H  
ATOM   5208 1HD2 LEU A 370       7.793  -6.321 -21.435  1.00  0.67           H  
ATOM   5209 2HD2 LEU A 370       6.758  -4.902 -21.506  1.00  0.67           H  
ATOM   5210 3HD2 LEU A 370       7.075  -5.806 -22.983  1.00  0.67           H  
ATOM   5211  N   ASN A 371       8.009  -1.569 -25.770  1.00  0.69           N  
ATOM   5212  CA  ASN A 371       7.593  -0.328 -26.423  1.00  0.69           C  
ATOM   5213  C   ASN A 371       6.950  -0.537 -27.790  1.00  0.69           C  
ATOM   5214  O   ASN A 371       6.101   0.256 -28.206  1.00  0.69           O  
ATOM   5215  CB  ASN A 371       8.768   0.620 -26.495  1.00  0.69           C  
ATOM   5216  CG  ASN A 371       9.002   1.225 -25.172  1.00  0.69           C  
ATOM   5217  OD1 ASN A 371       8.296   2.164 -24.781  1.00  0.69           O  
ATOM   5218  ND2 ASN A 371       9.913   0.681 -24.450  1.00  0.69           N  
ATOM   5219  H   ASN A 371       9.007  -1.726 -25.610  1.00  0.69           H  
ATOM   5220  HA  ASN A 371       6.836   0.135 -25.791  1.00  0.69           H  
ATOM   5221 1HB  ASN A 371       9.662   0.078 -26.797  1.00  0.69           H  
ATOM   5222 2HB  ASN A 371       8.580   1.399 -27.231  1.00  0.69           H  
ATOM   5223 1HD2 ASN A 371      10.056   0.993 -23.506  1.00  0.69           H  
ATOM   5224 2HD2 ASN A 371      10.423  -0.120 -24.805  1.00  0.69           H  
ATOM   5225  N   ARG A 372       7.313  -1.618 -28.479  1.00  0.69           N  
ATOM   5226  CA  ARG A 372       6.713  -1.902 -29.780  1.00  0.69           C  
ATOM   5227  C   ARG A 372       5.573  -2.920 -29.644  1.00  0.69           C  
ATOM   5228  O   ARG A 372       4.742  -3.062 -30.542  1.00  0.69           O  
ATOM   5229  CB  ARG A 372       7.752  -2.450 -30.751  1.00  0.69           C  
ATOM   5230  CG  ARG A 372       8.584  -1.405 -31.487  1.00  0.69           C  
ATOM   5231  CD  ARG A 372       9.678  -0.884 -30.634  1.00  0.69           C  
ATOM   5232  NE  ARG A 372      10.535   0.040 -31.341  1.00  0.69           N  
ATOM   5233  CZ  ARG A 372      11.360   0.917 -30.743  1.00  0.69           C  
ATOM   5234  NH1 ARG A 372      11.390   0.999 -29.433  1.00  0.69           N  
ATOM   5235  NH2 ARG A 372      12.125   1.709 -31.470  1.00  0.69           N  
ATOM   5236  H   ARG A 372       8.059  -2.212 -28.114  1.00  0.69           H  
ATOM   5237  HA  ARG A 372       6.309  -0.978 -30.188  1.00  0.69           H  
ATOM   5238 1HB  ARG A 372       8.445  -3.084 -30.195  1.00  0.69           H  
ATOM   5239 2HB  ARG A 372       7.263  -3.074 -31.491  1.00  0.69           H  
ATOM   5240 1HG  ARG A 372       8.996  -1.812 -32.396  1.00  0.69           H  
ATOM   5241 2HG  ARG A 372       7.939  -0.566 -31.738  1.00  0.69           H  
ATOM   5242 1HD  ARG A 372       9.271  -0.381 -29.762  1.00  0.69           H  
ATOM   5243 2HD  ARG A 372      10.292  -1.721 -30.318  1.00  0.69           H  
ATOM   5244  HE  ARG A 372      10.535   0.002 -32.350  1.00  0.69           H  
ATOM   5245 1HH1 ARG A 372      10.787   0.395 -28.878  1.00  0.69           H  
ATOM   5246 2HH1 ARG A 372      11.985   1.682 -28.985  1.00  0.69           H  
ATOM   5247 1HH2 ARG A 372      12.096   1.652 -32.480  1.00  0.69           H  
ATOM   5248 2HH2 ARG A 372      12.734   2.374 -31.018  1.00  0.69           H  
ATOM   5249  N   GLY A 373       5.552  -3.629 -28.510  1.00  0.69           N  
ATOM   5250  CA  GLY A 373       4.594  -4.683 -28.191  1.00  0.69           C  
ATOM   5251  C   GLY A 373       4.931  -5.986 -28.905  1.00  0.69           C  
ATOM   5252  O   GLY A 373       4.086  -6.892 -29.005  1.00  0.69           O  
ATOM   5253  H   GLY A 373       6.268  -3.448 -27.818  1.00  0.69           H  
ATOM   5254 1HA  GLY A 373       4.631  -4.845 -27.119  1.00  0.69           H  
ATOM   5255 2HA  GLY A 373       3.588  -4.360 -28.447  1.00  0.69           H  
ATOM   5256  N   LEU A 374       6.154  -6.032 -29.436  1.00  0.68           N  
ATOM   5257  CA  LEU A 374       6.649  -7.125 -30.261  1.00  0.68           C  
ATOM   5258  C   LEU A 374       7.904  -7.787 -29.734  1.00  0.68           C  
ATOM   5259  O   LEU A 374       8.751  -7.139 -29.127  1.00  0.68           O  
ATOM   5260  CB  LEU A 374       6.943  -6.593 -31.665  1.00  0.68           C  
ATOM   5261  CG  LEU A 374       5.763  -5.991 -32.415  1.00  0.68           C  
ATOM   5262  CD1 LEU A 374       6.262  -5.329 -33.674  1.00  0.68           C  
ATOM   5263  CD2 LEU A 374       4.769  -7.087 -32.735  1.00  0.68           C  
ATOM   5264  H   LEU A 374       6.775  -5.260 -29.201  1.00  0.68           H  
ATOM   5265  HA  LEU A 374       5.865  -7.870 -30.315  1.00  0.68           H  
ATOM   5266 1HB  LEU A 374       7.681  -5.822 -31.589  1.00  0.68           H  
ATOM   5267 2HB  LEU A 374       7.345  -7.403 -32.257  1.00  0.68           H  
ATOM   5268  HG  LEU A 374       5.282  -5.233 -31.801  1.00  0.68           H  
ATOM   5269 1HD1 LEU A 374       5.421  -4.892 -34.211  1.00  0.68           H  
ATOM   5270 2HD1 LEU A 374       6.971  -4.545 -33.421  1.00  0.68           H  
ATOM   5271 3HD1 LEU A 374       6.746  -6.063 -34.300  1.00  0.68           H  
ATOM   5272 1HD2 LEU A 374       3.917  -6.667 -33.268  1.00  0.68           H  
ATOM   5273 2HD2 LEU A 374       5.242  -7.851 -33.349  1.00  0.68           H  
ATOM   5274 3HD2 LEU A 374       4.439  -7.523 -31.812  1.00  0.68           H  
ATOM   5275  N   VAL A 375       8.045  -9.070 -30.020  1.00  0.67           N  
ATOM   5276  CA  VAL A 375       9.210  -9.841 -29.630  1.00  0.67           C  
ATOM   5277  C   VAL A 375      10.064 -10.147 -30.842  1.00  0.67           C  
ATOM   5278  O   VAL A 375       9.603 -10.860 -31.724  1.00  0.67           O  
ATOM   5279  CB  VAL A 375       8.766 -11.192 -29.080  1.00  0.67           C  
ATOM   5280  CG1 VAL A 375       9.960 -12.008 -28.640  1.00  0.67           C  
ATOM   5281  CG2 VAL A 375       7.838 -10.960 -28.046  1.00  0.67           C  
ATOM   5282  H   VAL A 375       7.290  -9.528 -30.513  1.00  0.67           H  
ATOM   5283  HA  VAL A 375       9.752  -9.307 -28.856  1.00  0.67           H  
ATOM   5284  HB  VAL A 375       8.270 -11.760 -29.874  1.00  0.67           H  
ATOM   5285 1HG1 VAL A 375       9.623 -12.976 -28.264  1.00  0.67           H  
ATOM   5286 2HG1 VAL A 375      10.630 -12.159 -29.490  1.00  0.67           H  
ATOM   5287 3HG1 VAL A 375      10.491 -11.478 -27.850  1.00  0.67           H  
ATOM   5288 1HG2 VAL A 375       7.478 -11.901 -27.650  1.00  0.67           H  
ATOM   5289 2HG2 VAL A 375       8.327 -10.395 -27.278  1.00  0.67           H  
ATOM   5290 3HG2 VAL A 375       7.020 -10.402 -28.472  1.00  0.67           H  
ATOM   5291  N   PRO A 376      11.249  -9.551 -30.983  1.00  0.68           N  
ATOM   5292  CA  PRO A 376      12.169  -9.779 -32.066  1.00  0.68           C  
ATOM   5293  C   PRO A 376      12.665 -11.235 -32.097  1.00  0.68           C  
ATOM   5294  O   PRO A 376      12.887 -11.830 -31.031  1.00  0.68           O  
ATOM   5295  CB  PRO A 376      13.292  -8.827 -31.736  1.00  0.68           C  
ATOM   5296  CG  PRO A 376      12.722  -7.812 -30.901  1.00  0.68           C  
ATOM   5297  CD  PRO A 376      11.675  -8.496 -30.077  1.00  0.68           C  
ATOM   5298  HA  PRO A 376      11.655  -9.487 -32.982  1.00  0.68           H  
ATOM   5299 1HB  PRO A 376      14.075  -9.362 -31.297  1.00  0.68           H  
ATOM   5300 2HB  PRO A 376      13.669  -8.376 -32.653  1.00  0.68           H  
ATOM   5301 1HG  PRO A 376      13.491  -7.300 -30.307  1.00  0.68           H  
ATOM   5302 2HG  PRO A 376      12.310  -7.086 -31.589  1.00  0.68           H  
ATOM   5303 1HD  PRO A 376      12.090  -8.905 -29.145  1.00  0.68           H  
ATOM   5304 2HD  PRO A 376      10.895  -7.770 -29.902  1.00  0.68           H  
ATOM   5305  N   PRO A 377      12.997 -11.755 -33.286  1.00  0.71           N  
ATOM   5306  CA  PRO A 377      13.479 -13.087 -33.552  1.00  0.71           C  
ATOM   5307  C   PRO A 377      14.881 -13.360 -33.043  1.00  0.71           C  
ATOM   5308  O   PRO A 377      15.714 -12.453 -32.946  1.00  0.71           O  
ATOM   5309  CB  PRO A 377      13.463 -13.144 -35.078  1.00  0.71           C  
ATOM   5310  CG  PRO A 377      13.631 -11.719 -35.504  1.00  0.71           C  
ATOM   5311  CD  PRO A 377      12.893 -10.938 -34.474  1.00  0.71           C  
ATOM   5312  HA  PRO A 377      12.757 -13.795 -33.132  1.00  0.71           H  
ATOM   5313 1HB  PRO A 377      14.276 -13.786 -35.434  1.00  0.71           H  
ATOM   5314 2HB  PRO A 377      12.546 -13.591 -35.417  1.00  0.71           H  
ATOM   5315 1HG  PRO A 377      14.701 -11.448 -35.545  1.00  0.71           H  
ATOM   5316 2HG  PRO A 377      13.230 -11.572 -36.520  1.00  0.71           H  
ATOM   5317 1HD  PRO A 377      13.359  -9.971 -34.352  1.00  0.71           H  
ATOM   5318 2HD  PRO A 377      11.868 -10.893 -34.757  1.00  0.71           H  
ATOM   5319  N   MET A 378      15.140 -14.634 -32.788  1.00  0.76           N  
ATOM   5320  CA  MET A 378      16.455 -15.157 -32.441  1.00  0.76           C  
ATOM   5321  C   MET A 378      17.398 -15.292 -33.650  1.00  0.76           C  
ATOM   5322  O   MET A 378      18.588 -15.488 -33.487  1.00  0.76           O  
ATOM   5323  CB  MET A 378      16.314 -16.513 -31.762  1.00  0.76           C  
ATOM   5324  CG  MET A 378      15.868 -17.605 -32.683  1.00  0.76           C  
ATOM   5325  SD  MET A 378      15.838 -19.198 -31.903  1.00  0.76           S  
ATOM   5326  CE  MET A 378      17.626 -19.380 -31.756  1.00  0.76           C  
ATOM   5327  H   MET A 378      14.356 -15.281 -32.830  1.00  0.76           H  
ATOM   5328  HA  MET A 378      16.922 -14.462 -31.744  1.00  0.76           H  
ATOM   5329 1HB  MET A 378      17.269 -16.806 -31.329  1.00  0.76           H  
ATOM   5330 2HB  MET A 378      15.585 -16.442 -30.951  1.00  0.76           H  
ATOM   5331 1HG  MET A 378      14.875 -17.383 -33.069  1.00  0.76           H  
ATOM   5332 2HG  MET A 378      16.559 -17.656 -33.522  1.00  0.76           H  
ATOM   5333 1HE  MET A 378      17.876 -20.343 -31.324  1.00  0.76           H  
ATOM   5334 2HE  MET A 378      18.060 -19.305 -32.725  1.00  0.76           H  
ATOM   5335 3HE  MET A 378      18.027 -18.581 -31.130  1.00  0.76           H  
ATOM   5336  N   LEU A 379      16.867 -15.251 -34.868  1.00  0.82           N  
ATOM   5337  CA  LEU A 379      17.665 -15.421 -36.097  1.00  0.82           C  
ATOM   5338  C   LEU A 379      18.341 -16.793 -36.261  1.00  0.82           C  
ATOM   5339  O   LEU A 379      17.919 -17.604 -37.089  1.00  0.82           O  
ATOM   5340  CB  LEU A 379      18.737 -14.316 -36.216  1.00  0.82           C  
ATOM   5341  CG  LEU A 379      19.635 -14.367 -37.444  1.00  0.82           C  
ATOM   5342  CD1 LEU A 379      18.798 -14.225 -38.690  1.00  0.82           C  
ATOM   5343  CD2 LEU A 379      20.633 -13.249 -37.335  1.00  0.82           C  
ATOM   5344  H   LEU A 379      15.878 -15.078 -34.944  1.00  0.82           H  
ATOM   5345  HA  LEU A 379      16.985 -15.295 -36.939  1.00  0.82           H  
ATOM   5346 1HB  LEU A 379      18.232 -13.351 -36.232  1.00  0.82           H  
ATOM   5347 2HB  LEU A 379      19.402 -14.325 -35.361  1.00  0.82           H  
ATOM   5348  HG  LEU A 379      20.160 -15.317 -37.494  1.00  0.82           H  
ATOM   5349 1HD1 LEU A 379      19.445 -14.247 -39.566  1.00  0.82           H  
ATOM   5350 2HD1 LEU A 379      18.082 -15.043 -38.745  1.00  0.82           H  
ATOM   5351 3HD1 LEU A 379      18.270 -13.285 -38.660  1.00  0.82           H  
ATOM   5352 1HD2 LEU A 379      21.281 -13.253 -38.201  1.00  0.82           H  
ATOM   5353 2HD2 LEU A 379      20.104 -12.301 -37.283  1.00  0.82           H  
ATOM   5354 3HD2 LEU A 379      21.230 -13.376 -36.432  1.00  0.82           H  
ATOM   5355  N   CYS A 380      19.394 -17.069 -35.498  1.00  0.89           N  
ATOM   5356  CA  CYS A 380      20.159 -18.310 -35.690  1.00  0.89           C  
ATOM   5357  C   CYS A 380      19.448 -19.533 -35.085  1.00  0.89           C  
ATOM   5358  O   CYS A 380      19.910 -20.119 -34.107  1.00  0.89           O  
ATOM   5359  CB  CYS A 380      21.562 -18.200 -35.073  1.00  0.89           C  
ATOM   5360  SG  CYS A 380      22.628 -16.892 -35.759  1.00  0.89           S  
ATOM   5361  H   CYS A 380      19.647 -16.392 -34.781  1.00  0.89           H  
ATOM   5362  HA  CYS A 380      20.274 -18.473 -36.761  1.00  0.89           H  
ATOM   5363 1HB  CYS A 380      21.492 -18.057 -34.003  1.00  0.89           H  
ATOM   5364 2HB  CYS A 380      22.075 -19.138 -35.226  1.00  0.89           H  
ATOM   5365  HG  CYS A 380      22.089 -15.850 -35.062  1.00  0.89           H  
ATOM   5366  N   ARG A 381      18.348 -19.932 -35.723  1.00  0.94           N  
ATOM   5367  CA  ARG A 381      17.408 -20.965 -35.255  1.00  0.94           C  
ATOM   5368  C   ARG A 381      17.494 -22.274 -36.029  1.00  0.94           C  
ATOM   5369  O   ARG A 381      16.489 -22.929 -36.328  1.00  0.94           O  
ATOM   5370  CB  ARG A 381      15.987 -20.447 -35.353  1.00  0.94           C  
ATOM   5371  CG  ARG A 381      15.482 -20.188 -36.776  1.00  0.94           C  
ATOM   5372  CD  ARG A 381      14.087 -19.655 -36.763  1.00  0.94           C  
ATOM   5373  NE  ARG A 381      13.603 -19.269 -38.093  1.00  0.94           N  
ATOM   5374  CZ  ARG A 381      12.990 -20.088 -38.975  1.00  0.94           C  
ATOM   5375  NH1 ARG A 381      12.778 -21.353 -38.684  1.00  0.94           N  
ATOM   5376  NH2 ARG A 381      12.598 -19.611 -40.145  1.00  0.94           N  
ATOM   5377  H   ARG A 381      18.101 -19.382 -36.544  1.00  0.94           H  
ATOM   5378  HA  ARG A 381      17.628 -21.178 -34.211  1.00  0.94           H  
ATOM   5379 1HB  ARG A 381      15.303 -21.136 -34.863  1.00  0.94           H  
ATOM   5380 2HB  ARG A 381      15.917 -19.504 -34.847  1.00  0.94           H  
ATOM   5381 1HG  ARG A 381      16.125 -19.454 -37.261  1.00  0.94           H  
ATOM   5382 2HG  ARG A 381      15.496 -21.117 -37.348  1.00  0.94           H  
ATOM   5383 1HD  ARG A 381      13.422 -20.423 -36.374  1.00  0.94           H  
ATOM   5384 2HD  ARG A 381      14.042 -18.777 -36.118  1.00  0.94           H  
ATOM   5385  HE  ARG A 381      13.732 -18.303 -38.368  1.00  0.94           H  
ATOM   5386 1HH1 ARG A 381      13.072 -21.723 -37.789  1.00  0.94           H  
ATOM   5387 2HH1 ARG A 381      12.317 -21.955 -39.350  1.00  0.94           H  
ATOM   5388 1HH2 ARG A 381      12.757 -18.637 -40.369  1.00  0.94           H  
ATOM   5389 2HH2 ARG A 381      12.140 -20.216 -40.810  1.00  0.94           H  
ATOM   5390  N   GLY A 382      18.703 -22.660 -36.357  1.00  0.96           N  
ATOM   5391  CA  GLY A 382      18.939 -23.865 -37.130  1.00  0.96           C  
ATOM   5392  C   GLY A 382      18.607 -25.166 -36.395  1.00  0.96           C  
ATOM   5393  O   GLY A 382      19.470 -25.748 -35.750  1.00  0.96           O  
ATOM   5394  H   GLY A 382      19.483 -22.085 -36.067  1.00  0.96           H  
ATOM   5395 1HA  GLY A 382      18.354 -23.816 -38.048  1.00  0.96           H  
ATOM   5396 2HA  GLY A 382      19.985 -23.889 -37.435  1.00  0.96           H  
ATOM   5397  N   GLU A 383      17.357 -25.617 -36.521  1.00  0.96           N  
ATOM   5398  CA  GLU A 383      16.932 -26.945 -36.034  1.00  0.96           C  
ATOM   5399  C   GLU A 383      16.948 -27.117 -34.509  1.00  0.96           C  
ATOM   5400  O   GLU A 383      17.953 -27.528 -33.923  1.00  0.96           O  
ATOM   5401  CB  GLU A 383      17.769 -28.055 -36.692  1.00  0.96           C  
ATOM   5402  CG  GLU A 383      17.686 -28.107 -38.225  1.00  0.96           C  
ATOM   5403  CD  GLU A 383      16.336 -28.533 -38.761  1.00  0.96           C  
ATOM   5404  OE1 GLU A 383      15.559 -29.079 -38.016  1.00  0.96           O  
ATOM   5405  OE2 GLU A 383      16.088 -28.306 -39.921  1.00  0.96           O  
ATOM   5406  H   GLU A 383      16.697 -24.990 -36.972  1.00  0.96           H  
ATOM   5407  HA  GLU A 383      15.901 -27.090 -36.357  1.00  0.96           H  
ATOM   5408 1HB  GLU A 383      18.812 -27.976 -36.410  1.00  0.96           H  
ATOM   5409 2HB  GLU A 383      17.421 -29.018 -36.321  1.00  0.96           H  
ATOM   5410 1HG  GLU A 383      17.920 -27.120 -38.622  1.00  0.96           H  
ATOM   5411 2HG  GLU A 383      18.446 -28.797 -38.588  1.00  0.96           H  
ATOM   5412  N   ARG A 384      15.835 -26.760 -33.862  1.00  0.94           N  
ATOM   5413  CA  ARG A 384      15.728 -26.811 -32.402  1.00  0.94           C  
ATOM   5414  C   ARG A 384      16.369 -28.075 -31.843  1.00  0.94           C  
ATOM   5415  O   ARG A 384      16.164 -29.176 -32.362  1.00  0.94           O  
ATOM   5416  CB  ARG A 384      14.275 -26.840 -31.954  1.00  0.94           C  
ATOM   5417  CG  ARG A 384      13.464 -25.613 -32.227  1.00  0.94           C  
ATOM   5418  CD  ARG A 384      12.101 -25.740 -31.621  1.00  0.94           C  
ATOM   5419  NE  ARG A 384      11.249 -24.615 -31.926  1.00  0.94           N  
ATOM   5420  CZ  ARG A 384      10.037 -24.390 -31.393  1.00  0.94           C  
ATOM   5421  NH1 ARG A 384       9.493 -25.188 -30.506  1.00  0.94           N  
ATOM   5422  NH2 ARG A 384       9.381 -23.343 -31.779  1.00  0.94           N  
ATOM   5423  H   ARG A 384      15.045 -26.438 -34.401  1.00  0.94           H  
ATOM   5424  HA  ARG A 384      16.224 -25.936 -31.984  1.00  0.94           H  
ATOM   5425 1HB  ARG A 384      13.771 -27.681 -32.425  1.00  0.94           H  
ATOM   5426 2HB  ARG A 384      14.244 -27.011 -30.875  1.00  0.94           H  
ATOM   5427 1HG  ARG A 384      13.972 -24.765 -31.803  1.00  0.94           H  
ATOM   5428 2HG  ARG A 384      13.356 -25.471 -33.303  1.00  0.94           H  
ATOM   5429 1HD  ARG A 384      11.619 -26.642 -31.994  1.00  0.94           H  
ATOM   5430 2HD  ARG A 384      12.200 -25.802 -30.540  1.00  0.94           H  
ATOM   5431  HE  ARG A 384      11.563 -23.927 -32.625  1.00  0.94           H  
ATOM   5432 1HH1 ARG A 384       9.975 -26.016 -30.199  1.00  0.94           H  
ATOM   5433 2HH1 ARG A 384       8.556 -24.941 -30.142  1.00  0.94           H  
ATOM   5434 1HH2 ARG A 384       9.814 -22.745 -32.493  1.00  0.94           H  
ATOM   5435 2HH2 ARG A 384       8.451 -23.169 -31.378  1.00  0.94           H  
ATOM   5436  N   SER A 385      17.126 -27.906 -30.766  1.00  0.91           N  
ATOM   5437  CA  SER A 385      17.833 -29.018 -30.148  1.00  0.91           C  
ATOM   5438  C   SER A 385      16.923 -30.164 -29.697  1.00  0.91           C  
ATOM   5439  O   SER A 385      15.944 -29.929 -28.987  1.00  0.91           O  
ATOM   5440  CB  SER A 385      18.601 -28.530 -28.931  1.00  0.91           C  
ATOM   5441  OG  SER A 385      19.181 -29.605 -28.224  1.00  0.91           O  
ATOM   5442  H   SER A 385      17.240 -26.959 -30.400  1.00  0.91           H  
ATOM   5443  HA  SER A 385      18.544 -29.352 -30.889  1.00  0.91           H  
ATOM   5444 1HB  SER A 385      19.381 -27.851 -29.246  1.00  0.91           H  
ATOM   5445 2HB  SER A 385      17.940 -27.971 -28.276  1.00  0.91           H  
ATOM   5446  HG  SER A 385      19.819 -29.188 -27.622  1.00  0.91           H  
ATOM   5447  N   PRO A 386      17.307 -31.432 -29.960  1.00  0.89           N  
ATOM   5448  CA  PRO A 386      16.604 -32.645 -29.593  1.00  0.89           C  
ATOM   5449  C   PRO A 386      16.701 -32.899 -28.101  1.00  0.89           C  
ATOM   5450  O   PRO A 386      16.061 -33.808 -27.573  1.00  0.89           O  
ATOM   5451  CB  PRO A 386      17.341 -33.728 -30.386  1.00  0.89           C  
ATOM   5452  CG  PRO A 386      18.739 -33.195 -30.543  1.00  0.89           C  
ATOM   5453  CD  PRO A 386      18.572 -31.701 -30.695  1.00  0.89           C  
ATOM   5454  HA  PRO A 386      15.553 -32.562 -29.907  1.00  0.89           H  
ATOM   5455 1HB  PRO A 386      17.310 -34.678 -29.832  1.00  0.89           H  
ATOM   5456 2HB  PRO A 386      16.836 -33.897 -31.347  1.00  0.89           H  
ATOM   5457 1HG  PRO A 386      19.340 -33.464 -29.660  1.00  0.89           H  
ATOM   5458 2HG  PRO A 386      19.227 -33.661 -31.412  1.00  0.89           H  
ATOM   5459 1HD  PRO A 386      19.438 -31.215 -30.222  1.00  0.89           H  
ATOM   5460 2HD  PRO A 386      18.454 -31.445 -31.756  1.00  0.89           H  
ATOM   5461  N   LEU A 387      17.548 -32.125 -27.423  1.00  0.88           N  
ATOM   5462  CA  LEU A 387      17.785 -32.330 -26.017  1.00  0.88           C  
ATOM   5463  C   LEU A 387      16.792 -31.558 -25.156  1.00  0.88           C  
ATOM   5464  O   LEU A 387      16.824 -31.678 -23.929  1.00  0.88           O  
ATOM   5465  CB  LEU A 387      19.192 -31.833 -25.680  1.00  0.88           C  
ATOM   5466  CG  LEU A 387      20.326 -32.509 -26.430  1.00  0.88           C  
ATOM   5467  CD1 LEU A 387      21.648 -31.828 -26.055  1.00  0.88           C  
ATOM   5468  CD2 LEU A 387      20.330 -33.984 -26.105  1.00  0.88           C  
ATOM   5469  H   LEU A 387      18.055 -31.360 -27.868  1.00  0.88           H  
ATOM   5470  HA  LEU A 387      17.697 -33.392 -25.796  1.00  0.88           H  
ATOM   5471 1HB  LEU A 387      19.241 -30.766 -25.886  1.00  0.88           H  
ATOM   5472 2HB  LEU A 387      19.364 -31.980 -24.615  1.00  0.88           H  
ATOM   5473  HG  LEU A 387      20.179 -32.379 -27.503  1.00  0.88           H  
ATOM   5474 1HD1 LEU A 387      22.468 -32.293 -26.599  1.00  0.88           H  
ATOM   5475 2HD1 LEU A 387      21.597 -30.767 -26.312  1.00  0.88           H  
ATOM   5476 3HD1 LEU A 387      21.819 -31.932 -24.984  1.00  0.88           H  
ATOM   5477 1HD2 LEU A 387      21.137 -34.476 -26.648  1.00  0.88           H  
ATOM   5478 2HD2 LEU A 387      20.477 -34.121 -25.034  1.00  0.88           H  
ATOM   5479 3HD2 LEU A 387      19.373 -34.420 -26.401  1.00  0.88           H  
ATOM   5480  N   ILE A 388      15.932 -30.735 -25.779  1.00  0.91           N  
ATOM   5481  CA  ILE A 388      15.038 -29.913 -24.972  1.00  0.91           C  
ATOM   5482  C   ILE A 388      13.553 -30.157 -25.191  1.00  0.91           C  
ATOM   5483  O   ILE A 388      13.011 -29.961 -26.283  1.00  0.91           O  
ATOM   5484  CB  ILE A 388      15.308 -28.446 -25.245  1.00  0.91           C  
ATOM   5485  CG1 ILE A 388      16.704 -28.151 -24.956  1.00  0.91           C  
ATOM   5486  CG2 ILE A 388      14.447 -27.616 -24.330  1.00  0.91           C  
ATOM   5487  CD1 ILE A 388      17.112 -26.825 -25.413  1.00  0.91           C  
ATOM   5488  H   ILE A 388      15.921 -30.656 -26.799  1.00  0.91           H  
ATOM   5489  HA  ILE A 388      15.248 -30.110 -23.922  1.00  0.91           H  
ATOM   5490  HB  ILE A 388      15.110 -28.207 -26.290  1.00  0.91           H  
ATOM   5491 1HG1 ILE A 388      16.844 -28.236 -23.891  1.00  0.91           H  
ATOM   5492 2HG1 ILE A 388      17.344 -28.868 -25.453  1.00  0.91           H  
ATOM   5493 1HG2 ILE A 388      14.651 -26.579 -24.488  1.00  0.91           H  
ATOM   5494 2HG2 ILE A 388      13.404 -27.814 -24.532  1.00  0.91           H  
ATOM   5495 3HG2 ILE A 388      14.672 -27.868 -23.295  1.00  0.91           H  
ATOM   5496 1HD1 ILE A 388      18.141 -26.678 -25.164  1.00  0.91           H  
ATOM   5497 2HD1 ILE A 388      16.990 -26.740 -26.490  1.00  0.91           H  
ATOM   5498 3HD1 ILE A 388      16.522 -26.079 -24.945  1.00  0.91           H  
ATOM   5499  N   GLU A 389      12.857 -30.508 -24.120  1.00  0.95           N  
ATOM   5500  CA  GLU A 389      11.432 -30.775 -24.222  1.00  0.95           C  
ATOM   5501  C   GLU A 389      10.622 -29.493 -24.066  1.00  0.95           C  
ATOM   5502  O   GLU A 389       9.921 -29.283 -23.066  1.00  0.95           O  
ATOM   5503  CB  GLU A 389      11.003 -31.799 -23.185  1.00  0.95           C  
ATOM   5504  CG  GLU A 389      11.650 -33.168 -23.328  1.00  0.95           C  
ATOM   5505  CD  GLU A 389      11.130 -34.187 -22.322  1.00  0.95           C  
ATOM   5506  OE1 GLU A 389      10.094 -33.955 -21.721  1.00  0.95           O  
ATOM   5507  OE2 GLU A 389      11.774 -35.198 -22.157  1.00  0.95           O  
ATOM   5508  H   GLU A 389      13.332 -30.629 -23.236  1.00  0.95           H  
ATOM   5509  HA  GLU A 389      11.227 -31.185 -25.212  1.00  0.95           H  
ATOM   5510 1HB  GLU A 389      11.209 -31.421 -22.184  1.00  0.95           H  
ATOM   5511 2HB  GLU A 389       9.940 -31.942 -23.271  1.00  0.95           H  
ATOM   5512 1HG  GLU A 389      11.459 -33.540 -24.334  1.00  0.95           H  
ATOM   5513 2HG  GLU A 389      12.729 -33.064 -23.209  1.00  0.95           H  
ATOM   5514  N   TRP A 390      10.687 -28.667 -25.101  1.00  1.00           N  
ATOM   5515  CA  TRP A 390      10.067 -27.346 -25.089  1.00  1.00           C  
ATOM   5516  C   TRP A 390       8.566 -27.449 -24.816  1.00  1.00           C  
ATOM   5517  O   TRP A 390       7.986 -26.657 -24.052  1.00  1.00           O  
ATOM   5518  CB  TRP A 390      10.280 -26.658 -26.447  1.00  1.00           C  
ATOM   5519  CG  TRP A 390      11.704 -26.203 -26.720  1.00  1.00           C  
ATOM   5520  CD1 TRP A 390      12.539 -26.693 -27.675  1.00  1.00           C  
ATOM   5521  CD2 TRP A 390      12.457 -25.182 -26.031  1.00  1.00           C  
ATOM   5522  NE1 TRP A 390      13.745 -26.047 -27.624  1.00  1.00           N  
ATOM   5523  CE2 TRP A 390      13.714 -25.128 -26.632  1.00  1.00           C  
ATOM   5524  CE3 TRP A 390      12.178 -24.337 -24.975  1.00  1.00           C  
ATOM   5525  CZ2 TRP A 390      14.684 -24.266 -26.203  1.00  1.00           C  
ATOM   5526  CZ3 TRP A 390      13.149 -23.475 -24.539  1.00  1.00           C  
ATOM   5527  CH2 TRP A 390      14.376 -23.444 -25.144  1.00  1.00           C  
ATOM   5528  H   TRP A 390      11.276 -28.968 -25.880  1.00  1.00           H  
ATOM   5529  HA  TRP A 390      10.534 -26.754 -24.316  1.00  1.00           H  
ATOM   5530 1HB  TRP A 390       9.993 -27.345 -27.239  1.00  1.00           H  
ATOM   5531 2HB  TRP A 390       9.623 -25.802 -26.526  1.00  1.00           H  
ATOM   5532  HD1 TRP A 390      12.290 -27.490 -28.375  1.00  1.00           H  
ATOM   5533  HE1 TRP A 390      14.543 -26.225 -28.212  1.00  1.00           H  
ATOM   5534  HE3 TRP A 390      11.212 -24.368 -24.506  1.00  1.00           H  
ATOM   5535  HZ2 TRP A 390      15.670 -24.229 -26.663  1.00  1.00           H  
ATOM   5536  HZ3 TRP A 390      12.915 -22.821 -23.699  1.00  1.00           H  
ATOM   5537  HH2 TRP A 390      15.136 -22.755 -24.778  1.00  1.00           H  
ATOM   5538  N   SER A 391       7.946 -28.471 -25.417  1.00  1.02           N  
ATOM   5539  CA  SER A 391       6.513 -28.694 -25.307  1.00  1.02           C  
ATOM   5540  C   SER A 391       6.079 -29.324 -23.982  1.00  1.02           C  
ATOM   5541  O   SER A 391       4.882 -29.380 -23.699  1.00  1.02           O  
ATOM   5542  CB  SER A 391       6.031 -29.546 -26.470  1.00  1.02           C  
ATOM   5543  OG  SER A 391       6.552 -30.845 -26.404  1.00  1.02           O  
ATOM   5544  H   SER A 391       8.495 -29.095 -25.990  1.00  1.02           H  
ATOM   5545  HA  SER A 391       6.023 -27.722 -25.386  1.00  1.02           H  
ATOM   5546 1HB  SER A 391       4.942 -29.588 -26.455  1.00  1.02           H  
ATOM   5547 2HB  SER A 391       6.326 -29.079 -27.409  1.00  1.02           H  
ATOM   5548  HG  SER A 391       6.305 -31.182 -25.536  1.00  1.02           H  
ATOM   5549  N   SER A 392       7.028 -29.817 -23.172  1.00  1.02           N  
ATOM   5550  CA  SER A 392       6.652 -30.399 -21.890  1.00  1.02           C  
ATOM   5551  C   SER A 392       6.545 -29.289 -20.866  1.00  1.02           C  
ATOM   5552  O   SER A 392       5.661 -29.298 -20.008  1.00  1.02           O  
ATOM   5553  CB  SER A 392       7.665 -31.420 -21.416  1.00  1.02           C  
ATOM   5554  OG  SER A 392       7.712 -32.538 -22.267  1.00  1.02           O  
ATOM   5555  H   SER A 392       8.014 -29.745 -23.406  1.00  1.02           H  
ATOM   5556  HA  SER A 392       5.678 -30.881 -21.985  1.00  1.02           H  
ATOM   5557 1HB  SER A 392       8.648 -30.953 -21.376  1.00  1.02           H  
ATOM   5558 2HB  SER A 392       7.420 -31.739 -20.406  1.00  1.02           H  
ATOM   5559  HG  SER A 392       8.548 -33.023 -22.031  1.00  1.02           H  
ATOM   5560  N   GLY A 393       7.458 -28.322 -20.958  1.00  0.98           N  
ATOM   5561  CA  GLY A 393       7.434 -27.219 -20.007  1.00  0.98           C  
ATOM   5562  C   GLY A 393       6.505 -26.088 -20.444  1.00  0.98           C  
ATOM   5563  O   GLY A 393       5.875 -25.468 -19.603  1.00  0.98           O  
ATOM   5564  H   GLY A 393       8.178 -28.386 -21.680  1.00  0.98           H  
ATOM   5565 1HA  GLY A 393       7.098 -27.595 -19.040  1.00  0.98           H  
ATOM   5566 2HA  GLY A 393       8.429 -26.838 -19.840  1.00  0.98           H  
ATOM   5567  N   GLY A 394       6.368 -25.830 -21.749  1.00  0.92           N  
ATOM   5568  CA  GLY A 394       5.510 -24.722 -22.172  1.00  0.92           C  
ATOM   5569  C   GLY A 394       6.257 -23.461 -22.630  1.00  0.92           C  
ATOM   5570  O   GLY A 394       5.769 -22.340 -22.423  1.00  0.92           O  
ATOM   5571  H   GLY A 394       6.878 -26.359 -22.453  1.00  0.92           H  
ATOM   5572 1HA  GLY A 394       4.879 -25.075 -22.989  1.00  0.92           H  
ATOM   5573 2HA  GLY A 394       4.834 -24.461 -21.358  1.00  0.92           H  
ATOM   5574  N   VAL A 395       7.452 -23.633 -23.189  1.00  0.85           N  
ATOM   5575  CA  VAL A 395       8.198 -22.471 -23.680  1.00  0.85           C  
ATOM   5576  C   VAL A 395       8.516 -22.638 -25.166  1.00  0.85           C  
ATOM   5577  O   VAL A 395       9.088 -23.643 -25.572  1.00  0.85           O  
ATOM   5578  CB  VAL A 395       9.498 -22.255 -22.862  1.00  0.85           C  
ATOM   5579  CG1 VAL A 395      10.267 -21.068 -23.412  1.00  0.85           C  
ATOM   5580  CG2 VAL A 395       9.150 -22.032 -21.352  1.00  0.85           C  
ATOM   5581  H   VAL A 395       7.808 -24.580 -23.335  1.00  0.85           H  
ATOM   5582  HA  VAL A 395       7.584 -21.577 -23.570  1.00  0.85           H  
ATOM   5583  HB  VAL A 395      10.122 -23.103 -22.968  1.00  0.85           H  
ATOM   5584 1HG1 VAL A 395      11.180 -20.939 -22.840  1.00  0.85           H  
ATOM   5585 2HG1 VAL A 395      10.516 -21.245 -24.461  1.00  0.85           H  
ATOM   5586 3HG1 VAL A 395       9.660 -20.168 -23.337  1.00  0.85           H  
ATOM   5587 1HG2 VAL A 395      10.067 -21.894 -20.776  1.00  0.85           H  
ATOM   5588 2HG2 VAL A 395       8.529 -21.166 -21.239  1.00  0.85           H  
ATOM   5589 3HG2 VAL A 395       8.614 -22.881 -20.968  1.00  0.85           H  
ATOM   5590  N   GLU A 396       8.110 -21.662 -25.968  1.00  0.79           N  
ATOM   5591  CA  GLU A 396       8.335 -21.657 -27.414  1.00  0.79           C  
ATOM   5592  C   GLU A 396       9.451 -20.706 -27.752  1.00  0.79           C  
ATOM   5593  O   GLU A 396       9.830 -19.895 -26.914  1.00  0.79           O  
ATOM   5594  CB  GLU A 396       7.067 -21.286 -28.187  1.00  0.79           C  
ATOM   5595  CG  GLU A 396       5.942 -22.305 -28.089  1.00  0.79           C  
ATOM   5596  CD  GLU A 396       6.282 -23.594 -28.835  1.00  0.79           C  
ATOM   5597  OE1 GLU A 396       7.053 -23.532 -29.782  1.00  0.79           O  
ATOM   5598  OE2 GLU A 396       5.773 -24.624 -28.470  1.00  0.79           O  
ATOM   5599  H   GLU A 396       7.667 -20.847 -25.546  1.00  0.79           H  
ATOM   5600  HA  GLU A 396       8.644 -22.656 -27.722  1.00  0.79           H  
ATOM   5601 1HB  GLU A 396       6.683 -20.340 -27.805  1.00  0.79           H  
ATOM   5602 2HB  GLU A 396       7.305 -21.141 -29.240  1.00  0.79           H  
ATOM   5603 1HG  GLU A 396       5.772 -22.544 -27.041  1.00  0.79           H  
ATOM   5604 2HG  GLU A 396       5.029 -21.874 -28.495  1.00  0.79           H  
ATOM   5605  N   LEU A 397       9.986 -20.801 -28.958  1.00  0.74           N  
ATOM   5606  CA  LEU A 397      11.060 -19.897 -29.326  1.00  0.74           C  
ATOM   5607  C   LEU A 397      10.616 -18.730 -30.199  1.00  0.74           C  
ATOM   5608  O   LEU A 397       9.721 -18.841 -31.044  1.00  0.74           O  
ATOM   5609  CB  LEU A 397      12.189 -20.670 -30.006  1.00  0.74           C  
ATOM   5610  CG  LEU A 397      12.785 -21.767 -29.155  1.00  0.74           C  
ATOM   5611  CD1 LEU A 397      13.853 -22.445 -29.919  1.00  0.74           C  
ATOM   5612  CD2 LEU A 397      13.285 -21.163 -27.896  1.00  0.74           C  
ATOM   5613  H   LEU A 397       9.646 -21.493 -29.612  1.00  0.74           H  
ATOM   5614  HA  LEU A 397      11.468 -19.483 -28.410  1.00  0.74           H  
ATOM   5615 1HB  LEU A 397      11.811 -21.120 -30.924  1.00  0.74           H  
ATOM   5616 2HB  LEU A 397      12.986 -19.968 -30.265  1.00  0.74           H  
ATOM   5617  HG  LEU A 397      12.025 -22.516 -28.920  1.00  0.74           H  
ATOM   5618 1HD1 LEU A 397      14.283 -23.244 -29.318  1.00  0.74           H  
ATOM   5619 2HD1 LEU A 397      13.426 -22.849 -30.819  1.00  0.74           H  
ATOM   5620 3HD1 LEU A 397      14.617 -21.722 -30.174  1.00  0.74           H  
ATOM   5621 1HD2 LEU A 397      13.712 -21.912 -27.283  1.00  0.74           H  
ATOM   5622 2HD2 LEU A 397      14.027 -20.412 -28.119  1.00  0.74           H  
ATOM   5623 3HD2 LEU A 397      12.461 -20.705 -27.389  1.00  0.74           H  
ATOM   5624  N   ALA A 398      11.295 -17.606 -30.024  1.00  0.72           N  
ATOM   5625  CA  ALA A 398      11.053 -16.408 -30.817  1.00  0.72           C  
ATOM   5626  C   ALA A 398      11.683 -16.560 -32.194  1.00  0.72           C  
ATOM   5627  O   ALA A 398      12.747 -16.016 -32.465  1.00  0.72           O  
ATOM   5628  CB  ALA A 398      11.616 -15.178 -30.122  1.00  0.72           C  
ATOM   5629  H   ALA A 398      11.999 -17.593 -29.289  1.00  0.72           H  
ATOM   5630  HA  ALA A 398       9.976 -16.291 -30.943  1.00  0.72           H  
ATOM   5631 1HB  ALA A 398      11.413 -14.289 -30.725  1.00  0.72           H  
ATOM   5632 2HB  ALA A 398      11.149 -15.068 -29.141  1.00  0.72           H  
ATOM   5633 3HB  ALA A 398      12.690 -15.292 -30.000  1.00  0.72           H  
ATOM   5634  N   GLU A 399      11.033 -17.328 -33.054  1.00  0.71           N  
ATOM   5635  CA  GLU A 399      11.570 -17.609 -34.388  1.00  0.71           C  
ATOM   5636  C   GLU A 399      11.233 -16.521 -35.421  1.00  0.71           C  
ATOM   5637  O   GLU A 399      11.774 -16.513 -36.529  1.00  0.71           O  
ATOM   5638  CB  GLU A 399      11.050 -18.958 -34.876  1.00  0.71           C  
ATOM   5639  CG  GLU A 399      11.530 -20.144 -34.035  1.00  0.71           C  
ATOM   5640  CD  GLU A 399      11.039 -21.472 -34.539  1.00  0.71           C  
ATOM   5641  OE1 GLU A 399      10.381 -21.505 -35.548  1.00  0.71           O  
ATOM   5642  OE2 GLU A 399      11.297 -22.460 -33.888  1.00  0.71           O  
ATOM   5643  H   GLU A 399      10.173 -17.772 -32.726  1.00  0.71           H  
ATOM   5644  HA  GLU A 399      12.655 -17.670 -34.307  1.00  0.71           H  
ATOM   5645 1HB  GLU A 399       9.962 -18.953 -34.845  1.00  0.71           H  
ATOM   5646 2HB  GLU A 399      11.341 -19.116 -35.909  1.00  0.71           H  
ATOM   5647 1HG  GLU A 399      12.620 -20.151 -34.004  1.00  0.71           H  
ATOM   5648 2HG  GLU A 399      11.176 -20.001 -33.018  1.00  0.71           H  
ATOM   5649  N   ALA A 400      10.339 -15.610 -35.051  1.00  0.71           N  
ATOM   5650  CA  ALA A 400       9.864 -14.534 -35.922  1.00  0.71           C  
ATOM   5651  C   ALA A 400       9.366 -13.378 -35.073  1.00  0.71           C  
ATOM   5652  O   ALA A 400       9.048 -13.565 -33.900  1.00  0.71           O  
ATOM   5653  CB  ALA A 400       8.755 -15.026 -36.838  1.00  0.71           C  
ATOM   5654  H   ALA A 400       9.961 -15.681 -34.120  1.00  0.71           H  
ATOM   5655  HA  ALA A 400      10.693 -14.186 -36.534  1.00  0.71           H  
ATOM   5656 1HB  ALA A 400       8.426 -14.208 -37.479  1.00  0.71           H  
ATOM   5657 2HB  ALA A 400       9.125 -15.846 -37.454  1.00  0.71           H  
ATOM   5658 3HB  ALA A 400       7.916 -15.371 -36.235  1.00  0.71           H  
ATOM   5659  N   VAL A 401       9.268 -12.186 -35.657  1.00  0.72           N  
ATOM   5660  CA  VAL A 401       8.702 -11.076 -34.899  1.00  0.72           C  
ATOM   5661  C   VAL A 401       7.249 -11.417 -34.571  1.00  0.72           C  
ATOM   5662  O   VAL A 401       6.489 -11.778 -35.475  1.00  0.72           O  
ATOM   5663  CB  VAL A 401       8.712  -9.748 -35.700  1.00  0.72           C  
ATOM   5664  CG1 VAL A 401       7.994  -8.670 -34.902  1.00  0.72           C  
ATOM   5665  CG2 VAL A 401      10.120  -9.287 -36.008  1.00  0.72           C  
ATOM   5666  H   VAL A 401       9.559 -12.054 -36.613  1.00  0.72           H  
ATOM   5667  HA  VAL A 401       9.268 -10.950 -33.989  1.00  0.72           H  
ATOM   5668  HB  VAL A 401       8.170  -9.900 -36.633  1.00  0.72           H  
ATOM   5669 1HG1 VAL A 401       7.985  -7.747 -35.475  1.00  0.72           H  
ATOM   5670 2HG1 VAL A 401       6.972  -8.975 -34.700  1.00  0.72           H  
ATOM   5671 3HG1 VAL A 401       8.523  -8.513 -33.964  1.00  0.72           H  
ATOM   5672 1HG2 VAL A 401      10.075  -8.363 -36.577  1.00  0.72           H  
ATOM   5673 2HG2 VAL A 401      10.640  -9.106 -35.085  1.00  0.72           H  
ATOM   5674 3HG2 VAL A 401      10.641 -10.044 -36.594  1.00  0.72           H  
ATOM   5675  N   SER A 402       6.849 -11.270 -33.308  1.00  0.77           N  
ATOM   5676  CA  SER A 402       5.462 -11.600 -32.959  1.00  0.77           C  
ATOM   5677  C   SER A 402       4.963 -10.697 -31.843  1.00  0.77           C  
ATOM   5678  O   SER A 402       5.762 -10.045 -31.186  1.00  0.77           O  
ATOM   5679  CB  SER A 402       5.370 -13.014 -32.414  1.00  0.77           C  
ATOM   5680  OG  SER A 402       5.883 -13.060 -31.106  1.00  0.77           O  
ATOM   5681  H   SER A 402       7.548 -11.007 -32.613  1.00  0.77           H  
ATOM   5682  HA  SER A 402       4.856 -11.489 -33.851  1.00  0.77           H  
ATOM   5683 1HB  SER A 402       4.368 -13.392 -32.430  1.00  0.77           H  
ATOM   5684 2HB  SER A 402       5.966 -13.668 -33.051  1.00  0.77           H  
ATOM   5685  HG  SER A 402       5.226 -12.543 -30.515  1.00  0.77           H  
ATOM   5686  N   PRO A 403       3.649 -10.621 -31.596  1.00  0.85           N  
ATOM   5687  CA  PRO A 403       3.071  -9.937 -30.463  1.00  0.85           C  
ATOM   5688  C   PRO A 403       3.686 -10.510 -29.204  1.00  0.85           C  
ATOM   5689  O   PRO A 403       4.103 -11.680 -29.190  1.00  0.85           O  
ATOM   5690  CB  PRO A 403       1.578 -10.236 -30.604  1.00  0.85           C  
ATOM   5691  CG  PRO A 403       1.378 -10.465 -32.090  1.00  0.85           C  
ATOM   5692  CD  PRO A 403       2.639 -11.155 -32.552  1.00  0.85           C  
ATOM   5693  HA  PRO A 403       3.260  -8.861 -30.530  1.00  0.85           H  
ATOM   5694 1HB  PRO A 403       1.310 -11.109 -29.990  1.00  0.85           H  
ATOM   5695 2HB  PRO A 403       0.996  -9.386 -30.221  1.00  0.85           H  
ATOM   5696 1HG  PRO A 403       0.474 -11.069 -32.264  1.00  0.85           H  
ATOM   5697 2HG  PRO A 403       1.217  -9.501 -32.600  1.00  0.85           H  
ATOM   5698 1HD  PRO A 403       2.509 -12.234 -32.453  1.00  0.85           H  
ATOM   5699 2HD  PRO A 403       2.837 -10.841 -33.582  1.00  0.85           H  
ATOM   5700  N   TRP A 404       3.797  -9.646 -28.192  1.00  0.98           N  
ATOM   5701  CA  TRP A 404       4.420  -9.936 -26.901  1.00  0.98           C  
ATOM   5702  C   TRP A 404       4.004 -11.307 -26.303  1.00  0.98           C  
ATOM   5703  O   TRP A 404       4.878 -12.151 -26.129  1.00  0.98           O  
ATOM   5704  CB  TRP A 404       4.231  -8.743 -25.975  1.00  0.98           C  
ATOM   5705  CG  TRP A 404       5.158  -8.762 -24.857  1.00  0.98           C  
ATOM   5706  CD1 TRP A 404       5.028  -9.079 -23.544  1.00  0.98           C  
ATOM   5707  CD2 TRP A 404       6.501  -8.411 -25.053  1.00  0.98           C  
ATOM   5708  NE1 TRP A 404       6.235  -8.919 -22.914  1.00  0.98           N  
ATOM   5709  CE2 TRP A 404       7.143  -8.501 -23.845  1.00  0.98           C  
ATOM   5710  CE3 TRP A 404       7.206  -8.039 -26.149  1.00  0.98           C  
ATOM   5711  CZ2 TRP A 404       8.481  -8.198 -23.729  1.00  0.98           C  
ATOM   5712  CZ3 TRP A 404       8.523  -7.786 -26.016  1.00  0.98           C  
ATOM   5713  CH2 TRP A 404       9.145  -7.850 -24.847  1.00  0.98           C  
ATOM   5714  H   TRP A 404       3.489  -8.690 -28.365  1.00  0.98           H  
ATOM   5715  HA  TRP A 404       5.483  -9.978 -27.056  1.00  0.98           H  
ATOM   5716 1HB  TRP A 404       4.436  -7.837 -26.541  1.00  0.98           H  
ATOM   5717 2HB  TRP A 404       3.239  -8.652 -25.624  1.00  0.98           H  
ATOM   5718  HD1 TRP A 404       4.129  -9.395 -23.056  1.00  0.98           H  
ATOM   5719  HE1 TRP A 404       6.412  -9.095 -21.925  1.00  0.98           H  
ATOM   5720  HE3 TRP A 404       6.721  -7.971 -27.121  1.00  0.98           H  
ATOM   5721  HZ2 TRP A 404       9.001  -8.225 -22.831  1.00  0.98           H  
ATOM   5722  HZ3 TRP A 404       9.059  -7.532 -26.886  1.00  0.98           H  
ATOM   5723  HH2 TRP A 404      10.203  -7.617 -24.797  1.00  0.98           H  
ATOM   5724  N   PRO A 405       2.728 -11.595 -25.946  1.00  1.15           N  
ATOM   5725  CA  PRO A 405       1.487 -10.830 -25.729  1.00  1.15           C  
ATOM   5726  C   PRO A 405       1.453 -10.095 -24.358  1.00  1.15           C  
ATOM   5727  O   PRO A 405       2.142 -10.496 -23.424  1.00  1.15           O  
ATOM   5728  CB  PRO A 405       0.424 -11.946 -25.768  1.00  1.15           C  
ATOM   5729  CG  PRO A 405       1.135 -13.165 -25.287  1.00  1.15           C  
ATOM   5730  CD  PRO A 405       2.513 -13.047 -25.859  1.00  1.15           C  
ATOM   5731  HA  PRO A 405       1.361 -10.134 -26.561  1.00  1.15           H  
ATOM   5732 1HB  PRO A 405      -0.429 -11.702 -25.120  1.00  1.15           H  
ATOM   5733 2HB  PRO A 405       0.034 -12.053 -26.795  1.00  1.15           H  
ATOM   5734 1HG  PRO A 405       1.139 -13.187 -24.185  1.00  1.15           H  
ATOM   5735 2HG  PRO A 405       0.611 -14.071 -25.620  1.00  1.15           H  
ATOM   5736 1HD  PRO A 405       3.253 -13.519 -25.211  1.00  1.15           H  
ATOM   5737 2HD  PRO A 405       2.543 -13.477 -26.872  1.00  1.15           H  
ATOM   5738  N   PRO A 406       0.562  -9.099 -24.172  1.00  1.34           N  
ATOM   5739  CA  PRO A 406       0.397  -8.293 -22.958  1.00  1.34           C  
ATOM   5740  C   PRO A 406      -0.270  -8.952 -21.765  1.00  1.34           C  
ATOM   5741  O   PRO A 406      -1.307  -8.494 -21.276  1.00  1.34           O  
ATOM   5742  CB  PRO A 406      -0.454  -7.130 -23.469  1.00  1.34           C  
ATOM   5743  CG  PRO A 406      -1.290  -7.729 -24.569  1.00  1.34           C  
ATOM   5744  CD  PRO A 406      -0.357  -8.711 -25.266  1.00  1.34           C  
ATOM   5745  HA  PRO A 406       1.371  -7.950 -22.634  1.00  1.34           H  
ATOM   5746 1HB  PRO A 406      -1.058  -6.730 -22.645  1.00  1.34           H  
ATOM   5747 2HB  PRO A 406       0.182  -6.319 -23.806  1.00  1.34           H  
ATOM   5748 1HG  PRO A 406      -2.176  -8.223 -24.145  1.00  1.34           H  
ATOM   5749 2HG  PRO A 406      -1.656  -6.940 -25.243  1.00  1.34           H  
ATOM   5750 1HD  PRO A 406      -0.944  -9.550 -25.630  1.00  1.34           H  
ATOM   5751 2HD  PRO A 406       0.194  -8.200 -26.070  1.00  1.34           H  
ATOM   5752  N   ALA A 407       0.372 -10.003 -21.275  1.00  1.48           N  
ATOM   5753  CA  ALA A 407      -0.058 -10.708 -20.075  1.00  1.48           C  
ATOM   5754  C   ALA A 407      -1.549 -11.015 -20.111  1.00  1.48           C  
ATOM   5755  O   ALA A 407      -2.035 -11.663 -21.038  1.00  1.48           O  
ATOM   5756  CB  ALA A 407       0.292  -9.881 -18.848  1.00  1.48           C  
ATOM   5757  H   ALA A 407       1.205 -10.312 -21.772  1.00  1.48           H  
ATOM   5758  HA  ALA A 407       0.479 -11.655 -20.028  1.00  1.48           H  
ATOM   5759 1HB  ALA A 407       0.016 -10.414 -17.939  1.00  1.48           H  
ATOM   5760 2HB  ALA A 407       1.368  -9.697 -18.835  1.00  1.48           H  
ATOM   5761 3HB  ALA A 407      -0.228  -8.917 -18.875  1.00  1.48           H  
ATOM   5762  N   ALA A 408      -2.264 -10.595 -19.065  1.00  1.50           N  
ATOM   5763  CA  ALA A 408      -3.693 -10.809 -18.961  1.00  1.50           C  
ATOM   5764  C   ALA A 408      -4.276  -9.553 -18.365  1.00  1.50           C  
ATOM   5765  O   ALA A 408      -5.458  -9.244 -18.519  1.00  1.50           O  
ATOM   5766  CB  ALA A 408      -4.003 -12.025 -18.106  1.00  1.50           C  
ATOM   5767  H   ALA A 408      -1.826 -10.058 -18.328  1.00  1.50           H  
ATOM   5768  HA  ALA A 408      -4.107 -10.945 -19.960  1.00  1.50           H  
ATOM   5769 1HB  ALA A 408      -5.083 -12.155 -18.036  1.00  1.50           H  
ATOM   5770 2HB  ALA A 408      -3.559 -12.910 -18.563  1.00  1.50           H  
ATOM   5771 3HB  ALA A 408      -3.590 -11.883 -17.109  1.00  1.50           H  
ATOM   5772  N   ASP A 409      -3.409  -8.839 -17.651  1.00  1.39           N  
ATOM   5773  CA  ASP A 409      -3.787  -7.605 -16.966  1.00  1.39           C  
ATOM   5774  C   ASP A 409      -3.397  -6.363 -17.770  1.00  1.39           C  
ATOM   5775  O   ASP A 409      -3.483  -5.239 -17.278  1.00  1.39           O  
ATOM   5776  CB  ASP A 409      -3.138  -7.548 -15.582  1.00  1.39           C  
ATOM   5777  CG  ASP A 409      -1.620  -7.515 -15.649  1.00  1.39           C  
ATOM   5778  OD1 ASP A 409      -1.090  -7.555 -16.743  1.00  1.39           O  
ATOM   5779  OD2 ASP A 409      -0.988  -7.460 -14.611  1.00  1.39           O  
ATOM   5780  H   ASP A 409      -2.459  -9.180 -17.595  1.00  1.39           H  
ATOM   5781  HA  ASP A 409      -4.870  -7.599 -16.838  1.00  1.39           H  
ATOM   5782 1HB  ASP A 409      -3.484  -6.657 -15.056  1.00  1.39           H  
ATOM   5783 2HB  ASP A 409      -3.447  -8.416 -14.998  1.00  1.39           H  
ATOM   5784  N   GLY A 410      -2.956  -6.570 -19.005  1.00  1.19           N  
ATOM   5785  CA  GLY A 410      -2.564  -5.488 -19.894  1.00  1.19           C  
ATOM   5786  C   GLY A 410      -1.129  -4.973 -19.707  1.00  1.19           C  
ATOM   5787  O   GLY A 410      -0.699  -4.098 -20.463  1.00  1.19           O  
ATOM   5788  H   GLY A 410      -2.891  -7.520 -19.346  1.00  1.19           H  
ATOM   5789 1HA  GLY A 410      -2.684  -5.830 -20.921  1.00  1.19           H  
ATOM   5790 2HA  GLY A 410      -3.257  -4.659 -19.764  1.00  1.19           H  
ATOM   5791  N   VAL A 411      -0.376  -5.504 -18.740  1.00  0.99           N  
ATOM   5792  CA  VAL A 411       0.989  -5.024 -18.537  1.00  0.99           C  
ATOM   5793  C   VAL A 411       1.975  -6.023 -19.092  1.00  0.99           C  
ATOM   5794  O   VAL A 411       2.098  -7.134 -18.579  1.00  0.99           O  
ATOM   5795  CB  VAL A 411       1.279  -4.833 -17.031  1.00  0.99           C  
ATOM   5796  CG1 VAL A 411       2.728  -4.357 -16.816  1.00  0.99           C  
ATOM   5797  CG2 VAL A 411       0.289  -3.838 -16.450  1.00  0.99           C  
ATOM   5798  H   VAL A 411      -0.748  -6.234 -18.117  1.00  0.99           H  
ATOM   5799  HA  VAL A 411       1.121  -4.072 -19.054  1.00  0.99           H  
ATOM   5800  HB  VAL A 411       1.162  -5.789 -16.529  1.00  0.99           H  
ATOM   5801 1HG1 VAL A 411       2.923  -4.242 -15.752  1.00  0.99           H  
ATOM   5802 2HG1 VAL A 411       3.421  -5.087 -17.235  1.00  0.99           H  
ATOM   5803 3HG1 VAL A 411       2.867  -3.402 -17.307  1.00  0.99           H  
ATOM   5804 1HG2 VAL A 411       0.480  -3.716 -15.386  1.00  0.99           H  
ATOM   5805 2HG2 VAL A 411       0.402  -2.877 -16.955  1.00  0.99           H  
ATOM   5806 3HG2 VAL A 411      -0.729  -4.215 -16.598  1.00  0.99           H  
ATOM   5807  N   ARG A 412       2.710  -5.644 -20.124  1.00  0.82           N  
ATOM   5808  CA  ARG A 412       3.642  -6.593 -20.682  1.00  0.82           C  
ATOM   5809  C   ARG A 412       4.764  -6.873 -19.694  1.00  0.82           C  
ATOM   5810  O   ARG A 412       5.324  -5.951 -19.090  1.00  0.82           O  
ATOM   5811  CB  ARG A 412       4.180  -6.068 -21.986  1.00  0.82           C  
ATOM   5812  CG  ARG A 412       3.203  -5.986 -23.109  1.00  0.82           C  
ATOM   5813  CD  ARG A 412       3.701  -5.256 -24.260  1.00  0.82           C  
ATOM   5814  NE  ARG A 412       2.717  -5.263 -25.332  1.00  0.82           N  
ATOM   5815  CZ  ARG A 412       1.634  -4.457 -25.405  1.00  0.82           C  
ATOM   5816  NH1 ARG A 412       1.363  -3.583 -24.450  1.00  0.82           N  
ATOM   5817  NH2 ARG A 412       0.823  -4.551 -26.448  1.00  0.82           N  
ATOM   5818  H   ARG A 412       2.627  -4.709 -20.547  1.00  0.82           H  
ATOM   5819  HA  ARG A 412       3.114  -7.525 -20.879  1.00  0.82           H  
ATOM   5820 1HB  ARG A 412       4.530  -5.092 -21.852  1.00  0.82           H  
ATOM   5821 2HB  ARG A 412       4.996  -6.656 -22.300  1.00  0.82           H  
ATOM   5822 1HG  ARG A 412       3.024  -6.973 -23.477  1.00  0.82           H  
ATOM   5823 2HG  ARG A 412       2.274  -5.526 -22.764  1.00  0.82           H  
ATOM   5824 1HD  ARG A 412       3.914  -4.221 -23.995  1.00  0.82           H  
ATOM   5825 2HD  ARG A 412       4.614  -5.725 -24.625  1.00  0.82           H  
ATOM   5826  HE  ARG A 412       2.866  -5.910 -26.092  1.00  0.82           H  
ATOM   5827 1HH1 ARG A 412       1.972  -3.489 -23.613  1.00  0.82           H  
ATOM   5828 2HH1 ARG A 412       0.549  -2.995 -24.518  1.00  0.82           H  
ATOM   5829 1HH2 ARG A 412       1.018  -5.217 -27.183  1.00  0.82           H  
ATOM   5830 2HH2 ARG A 412       0.010  -3.955 -26.510  1.00  0.82           H  
ATOM   5831  N   ARG A 413       5.091  -8.155 -19.527  1.00  0.70           N  
ATOM   5832  CA  ARG A 413       6.169  -8.563 -18.627  1.00  0.70           C  
ATOM   5833  C   ARG A 413       7.123  -9.542 -19.284  1.00  0.70           C  
ATOM   5834  O   ARG A 413       6.712 -10.399 -20.098  1.00  0.70           O  
ATOM   5835  CB  ARG A 413       5.636  -9.150 -17.330  1.00  0.70           C  
ATOM   5836  CG  ARG A 413       4.919  -8.156 -16.437  1.00  0.70           C  
ATOM   5837  CD  ARG A 413       4.495  -8.757 -15.181  1.00  0.70           C  
ATOM   5838  NE  ARG A 413       4.047  -7.753 -14.199  1.00  0.70           N  
ATOM   5839  CZ  ARG A 413       2.780  -7.330 -14.051  1.00  0.70           C  
ATOM   5840  NH1 ARG A 413       1.841  -7.832 -14.797  1.00  0.70           N  
ATOM   5841  NH2 ARG A 413       2.482  -6.417 -13.146  1.00  0.70           N  
ATOM   5842  H   ARG A 413       4.570  -8.860 -20.028  1.00  0.70           H  
ATOM   5843  HA  ARG A 413       6.743  -7.678 -18.364  1.00  0.70           H  
ATOM   5844 1HB  ARG A 413       4.939  -9.932 -17.564  1.00  0.70           H  
ATOM   5845 2HB  ARG A 413       6.452  -9.593 -16.759  1.00  0.70           H  
ATOM   5846 1HG  ARG A 413       5.577  -7.348 -16.231  1.00  0.70           H  
ATOM   5847 2HG  ARG A 413       4.032  -7.777 -16.943  1.00  0.70           H  
ATOM   5848 1HD  ARG A 413       3.661  -9.429 -15.381  1.00  0.70           H  
ATOM   5849 2HD  ARG A 413       5.302  -9.317 -14.771  1.00  0.70           H  
ATOM   5850  HE  ARG A 413       4.749  -7.344 -13.596  1.00  0.70           H  
ATOM   5851 1HH1 ARG A 413       2.065  -8.526 -15.489  1.00  0.70           H  
ATOM   5852 2HH1 ARG A 413       0.854  -7.533 -14.685  1.00  0.70           H  
ATOM   5853 1HH2 ARG A 413       3.206  -6.028 -12.563  1.00  0.70           H  
ATOM   5854 2HH2 ARG A 413       1.521  -6.107 -13.040  1.00  0.70           H  
ATOM   5855  N   ALA A 414       8.391  -9.413 -18.894  1.00  0.64           N  
ATOM   5856  CA  ALA A 414       9.449 -10.227 -19.439  1.00  0.64           C  
ATOM   5857  C   ALA A 414      10.611 -10.478 -18.497  1.00  0.64           C  
ATOM   5858  O   ALA A 414      10.829  -9.755 -17.525  1.00  0.64           O  
ATOM   5859  CB  ALA A 414       9.965  -9.562 -20.661  1.00  0.64           C  
ATOM   5860  H   ALA A 414       8.630  -8.674 -18.232  1.00  0.64           H  
ATOM   5861  HA  ALA A 414       9.022 -11.166 -19.710  1.00  0.64           H  
ATOM   5862 1HB  ALA A 414      10.739 -10.158 -21.139  1.00  0.64           H  
ATOM   5863 2HB  ALA A 414       9.136  -9.470 -21.290  1.00  0.64           H  
ATOM   5864 3HB  ALA A 414      10.353  -8.609 -20.376  1.00  0.64           H  
ATOM   5865  N   GLY A 415      11.382 -11.512 -18.805  1.00  0.61           N  
ATOM   5866  CA  GLY A 415      12.580 -11.781 -18.016  1.00  0.61           C  
ATOM   5867  C   GLY A 415      13.828 -11.885 -18.886  1.00  0.61           C  
ATOM   5868  O   GLY A 415      13.753 -12.293 -20.040  1.00  0.61           O  
ATOM   5869  H   GLY A 415      11.120 -12.083 -19.610  1.00  0.61           H  
ATOM   5870 1HA  GLY A 415      12.712 -10.992 -17.288  1.00  0.61           H  
ATOM   5871 2HA  GLY A 415      12.445 -12.705 -17.454  1.00  0.61           H  
ATOM   5872  N   VAL A 416      14.973 -11.527 -18.320  1.00  0.63           N  
ATOM   5873  CA  VAL A 416      16.257 -11.610 -19.018  1.00  0.63           C  
ATOM   5874  C   VAL A 416      17.273 -12.405 -18.221  1.00  0.63           C  
ATOM   5875  O   VAL A 416      17.454 -12.141 -17.035  1.00  0.63           O  
ATOM   5876  CB  VAL A 416      16.827 -10.205 -19.258  1.00  0.63           C  
ATOM   5877  CG1 VAL A 416      18.183 -10.304 -19.951  1.00  0.63           C  
ATOM   5878  CG2 VAL A 416      15.876  -9.412 -20.085  1.00  0.63           C  
ATOM   5879  H   VAL A 416      14.937 -11.157 -17.372  1.00  0.63           H  
ATOM   5880  HA  VAL A 416      16.108 -12.104 -19.978  1.00  0.63           H  
ATOM   5881  HB  VAL A 416      16.981  -9.708 -18.303  1.00  0.63           H  
ATOM   5882 1HG1 VAL A 416      18.589  -9.313 -20.113  1.00  0.63           H  
ATOM   5883 2HG1 VAL A 416      18.875 -10.869 -19.336  1.00  0.63           H  
ATOM   5884 3HG1 VAL A 416      18.061 -10.807 -20.909  1.00  0.63           H  
ATOM   5885 1HG2 VAL A 416      16.279  -8.452 -20.240  1.00  0.63           H  
ATOM   5886 2HG2 VAL A 416      15.732  -9.906 -21.043  1.00  0.63           H  
ATOM   5887 3HG2 VAL A 416      14.924  -9.325 -19.573  1.00  0.63           H  
ATOM   5888  N   SER A 417      17.947 -13.362 -18.859  1.00  0.66           N  
ATOM   5889  CA  SER A 417      18.965 -14.151 -18.161  1.00  0.66           C  
ATOM   5890  C   SER A 417      20.368 -13.970 -18.737  1.00  0.66           C  
ATOM   5891  O   SER A 417      20.539 -13.656 -19.918  1.00  0.66           O  
ATOM   5892  CB  SER A 417      18.624 -15.633 -18.208  1.00  0.66           C  
ATOM   5893  OG  SER A 417      17.453 -15.935 -17.535  1.00  0.66           O  
ATOM   5894  H   SER A 417      17.745 -13.548 -19.846  1.00  0.66           H  
ATOM   5895  HA  SER A 417      18.994 -13.835 -17.120  1.00  0.66           H  
ATOM   5896 1HB  SER A 417      18.536 -15.945 -19.246  1.00  0.66           H  
ATOM   5897 2HB  SER A 417      19.448 -16.199 -17.775  1.00  0.66           H  
ATOM   5898  HG  SER A 417      17.437 -16.896 -17.483  1.00  0.66           H  
ATOM   5899  N   ALA A 418      21.381 -14.228 -17.906  1.00  0.73           N  
ATOM   5900  CA  ALA A 418      22.762 -14.249 -18.387  1.00  0.73           C  
ATOM   5901  C   ALA A 418      23.599 -15.247 -17.562  1.00  0.73           C  
ATOM   5902  O   ALA A 418      23.295 -15.509 -16.392  1.00  0.73           O  
ATOM   5903  CB  ALA A 418      23.366 -12.854 -18.373  1.00  0.73           C  
ATOM   5904  H   ALA A 418      21.168 -14.403 -16.923  1.00  0.73           H  
ATOM   5905  HA  ALA A 418      22.753 -14.574 -19.409  1.00  0.73           H  
ATOM   5906 1HB  ALA A 418      24.373 -12.906 -18.779  1.00  0.73           H  
ATOM   5907 2HB  ALA A 418      22.762 -12.188 -18.988  1.00  0.73           H  
ATOM   5908 3HB  ALA A 418      23.412 -12.479 -17.361  1.00  0.73           H  
ATOM   5909  N   PHE A 419      24.643 -15.815 -18.187  1.00  0.80           N  
ATOM   5910  CA  PHE A 419      25.552 -16.779 -17.542  1.00  0.80           C  
ATOM   5911  C   PHE A 419      27.021 -16.665 -17.928  1.00  0.80           C  
ATOM   5912  O   PHE A 419      27.388 -16.749 -19.098  1.00  0.80           O  
ATOM   5913  CB  PHE A 419      25.142 -18.223 -17.816  1.00  0.80           C  
ATOM   5914  CG  PHE A 419      26.210 -19.213 -17.307  1.00  0.80           C  
ATOM   5915  CD1 PHE A 419      26.431 -19.439 -15.961  1.00  0.80           C  
ATOM   5916  CD2 PHE A 419      27.024 -19.889 -18.218  1.00  0.80           C  
ATOM   5917  CE1 PHE A 419      27.405 -20.303 -15.532  1.00  0.80           C  
ATOM   5918  CE2 PHE A 419      28.011 -20.754 -17.786  1.00  0.80           C  
ATOM   5919  CZ  PHE A 419      28.200 -20.963 -16.442  1.00  0.80           C  
ATOM   5920  H   PHE A 419      24.833 -15.560 -19.148  1.00  0.80           H  
ATOM   5921  HA  PHE A 419      25.472 -16.617 -16.475  1.00  0.80           H  
ATOM   5922 1HB  PHE A 419      24.204 -18.438 -17.312  1.00  0.80           H  
ATOM   5923 2HB  PHE A 419      24.998 -18.379 -18.878  1.00  0.80           H  
ATOM   5924  HD1 PHE A 419      25.837 -18.918 -15.239  1.00  0.80           H  
ATOM   5925  HD2 PHE A 419      26.880 -19.722 -19.282  1.00  0.80           H  
ATOM   5926  HE1 PHE A 419      27.547 -20.458 -14.468  1.00  0.80           H  
ATOM   5927  HE2 PHE A 419      28.637 -21.268 -18.509  1.00  0.80           H  
ATOM   5928  HZ  PHE A 419      28.980 -21.645 -16.100  1.00  0.80           H  
ATOM   5929  N   GLY A 420      27.862 -16.521 -16.921  1.00  0.86           N  
ATOM   5930  CA  GLY A 420      29.290 -16.380 -17.095  1.00  0.86           C  
ATOM   5931  C   GLY A 420      30.144 -17.594 -16.946  1.00  0.86           C  
ATOM   5932  O   GLY A 420      29.972 -18.386 -16.012  1.00  0.86           O  
ATOM   5933  H   GLY A 420      27.480 -16.492 -15.988  1.00  0.86           H  
ATOM   5934 1HA  GLY A 420      29.515 -15.930 -18.039  1.00  0.86           H  
ATOM   5935 2HA  GLY A 420      29.623 -15.690 -16.332  1.00  0.86           H  
ATOM   5936  N   VAL A 421      31.238 -17.600 -17.715  1.00  0.90           N  
ATOM   5937  CA  VAL A 421      32.260 -18.619 -17.599  1.00  0.90           C  
ATOM   5938  C   VAL A 421      33.185 -18.270 -16.440  1.00  0.90           C  
ATOM   5939  O   VAL A 421      34.368 -17.969 -16.601  1.00  0.90           O  
ATOM   5940  CB  VAL A 421      33.080 -18.692 -18.886  1.00  0.90           C  
ATOM   5941  CG1 VAL A 421      34.156 -19.742 -18.705  1.00  0.90           C  
ATOM   5942  CG2 VAL A 421      32.150 -19.003 -20.053  1.00  0.90           C  
ATOM   5943  H   VAL A 421      31.328 -16.895 -18.431  1.00  0.90           H  
ATOM   5944  HA  VAL A 421      31.778 -19.569 -17.422  1.00  0.90           H  
ATOM   5945  HB  VAL A 421      33.573 -17.735 -19.066  1.00  0.90           H  
ATOM   5946 1HG1 VAL A 421      34.757 -19.824 -19.592  1.00  0.90           H  
ATOM   5947 2HG1 VAL A 421      34.788 -19.467 -17.865  1.00  0.90           H  
ATOM   5948 3HG1 VAL A 421      33.708 -20.667 -18.502  1.00  0.90           H  
ATOM   5949 1HG2 VAL A 421      32.720 -19.052 -20.974  1.00  0.90           H  
ATOM   5950 2HG2 VAL A 421      31.652 -19.951 -19.890  1.00  0.90           H  
ATOM   5951 3HG2 VAL A 421      31.401 -18.214 -20.136  1.00  0.90           H  
ATOM   5952  N   SER A 422      32.565 -18.274 -15.282  1.00  0.90           N  
ATOM   5953  CA  SER A 422      33.095 -17.985 -13.986  1.00  0.90           C  
ATOM   5954  C   SER A 422      32.137 -18.655 -13.018  1.00  0.90           C  
ATOM   5955  O   SER A 422      32.236 -18.491 -11.801  1.00  0.90           O  
ATOM   5956  CB  SER A 422      33.262 -16.478 -13.774  1.00  0.90           C  
ATOM   5957  OG  SER A 422      32.043 -15.745 -13.873  1.00  0.90           O  
ATOM   5958  H   SER A 422      31.592 -18.558 -15.311  1.00  0.90           H  
ATOM   5959  HA  SER A 422      34.079 -18.438 -13.894  1.00  0.90           H  
ATOM   5960 1HB  SER A 422      33.710 -16.304 -12.798  1.00  0.90           H  
ATOM   5961 2HB  SER A 422      33.964 -16.103 -14.518  1.00  0.90           H  
ATOM   5962  HG  SER A 422      31.598 -15.852 -13.039  1.00  0.90           H  
ATOM   5963  N   GLY A 423      31.162 -19.387 -13.593  1.00  0.86           N  
ATOM   5964  CA  GLY A 423      30.110 -20.028 -12.816  1.00  0.86           C  
ATOM   5965  C   GLY A 423      29.104 -18.994 -12.297  1.00  0.86           C  
ATOM   5966  O   GLY A 423      28.581 -19.137 -11.199  1.00  0.86           O  
ATOM   5967  H   GLY A 423      31.149 -19.512 -14.609  1.00  0.86           H  
ATOM   5968 1HA  GLY A 423      29.605 -20.766 -13.439  1.00  0.86           H  
ATOM   5969 2HA  GLY A 423      30.552 -20.568 -11.981  1.00  0.86           H  
ATOM   5970  N   THR A 424      28.862 -17.915 -13.048  1.00  0.79           N  
ATOM   5971  CA  THR A 424      27.986 -16.858 -12.507  1.00  0.79           C  
ATOM   5972  C   THR A 424      26.661 -16.701 -13.249  1.00  0.79           C  
ATOM   5973  O   THR A 424      26.634 -16.595 -14.466  1.00  0.79           O  
ATOM   5974  CB  THR A 424      28.699 -15.483 -12.557  1.00  0.79           C  
ATOM   5975  OG1 THR A 424      29.949 -15.534 -11.815  1.00  0.79           O  
ATOM   5976  CG2 THR A 424      27.794 -14.388 -11.939  1.00  0.79           C  
ATOM   5977  H   THR A 424      29.270 -17.866 -13.982  1.00  0.79           H  
ATOM   5978  HA  THR A 424      27.753 -17.092 -11.473  1.00  0.79           H  
ATOM   5979  HB  THR A 424      28.916 -15.217 -13.594  1.00  0.79           H  
ATOM   5980  HG1 THR A 424      30.630 -15.818 -12.408  1.00  0.79           H  
ATOM   5981 1HG2 THR A 424      28.300 -13.431 -11.978  1.00  0.79           H  
ATOM   5982 2HG2 THR A 424      26.864 -14.313 -12.498  1.00  0.79           H  
ATOM   5983 3HG2 THR A 424      27.570 -14.635 -10.903  1.00  0.79           H  
ATOM   5984  N   ASN A 425      25.558 -16.639 -12.513  1.00  0.72           N  
ATOM   5985  CA  ASN A 425      24.243 -16.431 -13.112  1.00  0.72           C  
ATOM   5986  C   ASN A 425      23.563 -15.148 -12.664  1.00  0.72           C  
ATOM   5987  O   ASN A 425      23.732 -14.683 -11.529  1.00  0.72           O  
ATOM   5988  CB  ASN A 425      23.327 -17.587 -12.825  1.00  0.72           C  
ATOM   5989  CG  ASN A 425      23.685 -18.774 -13.527  1.00  0.72           C  
ATOM   5990  OD1 ASN A 425      23.488 -18.821 -14.747  1.00  0.72           O  
ATOM   5991  ND2 ASN A 425      24.199 -19.748 -12.835  1.00  0.72           N  
ATOM   5992  H   ASN A 425      25.622 -16.745 -11.505  1.00  0.72           H  
ATOM   5993  HA  ASN A 425      24.366 -16.355 -14.193  1.00  0.72           H  
ATOM   5994 1HB  ASN A 425      23.362 -17.805 -11.756  1.00  0.72           H  
ATOM   5995 2HB  ASN A 425      22.300 -17.317 -13.075  1.00  0.72           H  
ATOM   5996 1HD2 ASN A 425      24.461 -20.602 -13.281  1.00  0.72           H  
ATOM   5997 2HD2 ASN A 425      24.335 -19.647 -11.846  1.00  0.72           H  
ATOM   5998  N   ALA A 426      22.724 -14.614 -13.545  1.00  0.66           N  
ATOM   5999  CA  ALA A 426      21.900 -13.471 -13.185  1.00  0.66           C  
ATOM   6000  C   ALA A 426      20.575 -13.489 -13.941  1.00  0.66           C  
ATOM   6001  O   ALA A 426      20.473 -14.030 -15.050  1.00  0.66           O  
ATOM   6002  CB  ALA A 426      22.657 -12.183 -13.453  1.00  0.66           C  
ATOM   6003  H   ALA A 426      22.682 -15.006 -14.488  1.00  0.66           H  
ATOM   6004  HA  ALA A 426      21.668 -13.535 -12.128  1.00  0.66           H  
ATOM   6005 1HB  ALA A 426      22.041 -11.332 -13.160  1.00  0.66           H  
ATOM   6006 2HB  ALA A 426      23.582 -12.178 -12.876  1.00  0.66           H  
ATOM   6007 3HB  ALA A 426      22.896 -12.127 -14.496  1.00  0.66           H  
ATOM   6008  N   HIS A 427      19.562 -12.852 -13.344  1.00  0.62           N  
ATOM   6009  CA  HIS A 427      18.253 -12.741 -13.983  1.00  0.62           C  
ATOM   6010  C   HIS A 427      17.517 -11.461 -13.561  1.00  0.62           C  
ATOM   6011  O   HIS A 427      17.514 -11.064 -12.389  1.00  0.62           O  
ATOM   6012  CB  HIS A 427      17.377 -13.965 -13.653  1.00  0.62           C  
ATOM   6013  CG  HIS A 427      16.107 -14.097 -14.466  1.00  0.62           C  
ATOM   6014  ND1 HIS A 427      16.094 -14.573 -15.761  1.00  0.62           N  
ATOM   6015  CD2 HIS A 427      14.829 -13.832 -14.165  1.00  0.62           C  
ATOM   6016  CE1 HIS A 427      14.863 -14.592 -16.211  1.00  0.62           C  
ATOM   6017  NE2 HIS A 427      14.080 -14.149 -15.269  1.00  0.62           N  
ATOM   6018  H   HIS A 427      19.708 -12.472 -12.410  1.00  0.62           H  
ATOM   6019  HA  HIS A 427      18.397 -12.710 -15.048  1.00  0.62           H  
ATOM   6020 1HB  HIS A 427      17.955 -14.876 -13.804  1.00  0.62           H  
ATOM   6021 2HB  HIS A 427      17.082 -13.915 -12.608  1.00  0.62           H  
ATOM   6022  HD1 HIS A 427      16.856 -14.906 -16.312  1.00  0.62           H  
ATOM   6023  HD2 HIS A 427      14.346 -13.449 -13.282  1.00  0.62           H  
ATOM   6024  HE1 HIS A 427      14.651 -14.936 -17.226  1.00  0.62           H  
ATOM   6025  N   VAL A 428      16.906 -10.800 -14.545  1.00  0.60           N  
ATOM   6026  CA  VAL A 428      16.151  -9.555 -14.340  1.00  0.60           C  
ATOM   6027  C   VAL A 428      14.700  -9.626 -14.836  1.00  0.60           C  
ATOM   6028  O   VAL A 428      14.454 -10.122 -15.936  1.00  0.60           O  
ATOM   6029  CB  VAL A 428      16.877  -8.389 -15.065  1.00  0.60           C  
ATOM   6030  CG1 VAL A 428      16.106  -7.110 -14.931  1.00  0.60           C  
ATOM   6031  CG2 VAL A 428      18.277  -8.192 -14.463  1.00  0.60           C  
ATOM   6032  H   VAL A 428      16.982 -11.192 -15.486  1.00  0.60           H  
ATOM   6033  HA  VAL A 428      16.128  -9.338 -13.272  1.00  0.60           H  
ATOM   6034  HB  VAL A 428      16.958  -8.622 -16.124  1.00  0.60           H  
ATOM   6035 1HG1 VAL A 428      16.628  -6.304 -15.446  1.00  0.60           H  
ATOM   6036 2HG1 VAL A 428      15.121  -7.222 -15.353  1.00  0.60           H  
ATOM   6037 3HG1 VAL A 428      16.029  -6.882 -13.876  1.00  0.60           H  
ATOM   6038 1HG2 VAL A 428      18.779  -7.375 -14.973  1.00  0.60           H  
ATOM   6039 2HG2 VAL A 428      18.188  -7.949 -13.416  1.00  0.60           H  
ATOM   6040 3HG2 VAL A 428      18.861  -9.101 -14.572  1.00  0.60           H  
ATOM   6041  N   ILE A 429      13.740  -9.151 -14.021  1.00  0.60           N  
ATOM   6042  CA  ILE A 429      12.329  -9.107 -14.434  1.00  0.60           C  
ATOM   6043  C   ILE A 429      11.945  -7.663 -14.750  1.00  0.60           C  
ATOM   6044  O   ILE A 429      12.116  -6.762 -13.912  1.00  0.60           O  
ATOM   6045  CB  ILE A 429      11.363  -9.648 -13.367  1.00  0.60           C  
ATOM   6046  CG1 ILE A 429      11.742 -11.022 -12.931  1.00  0.60           C  
ATOM   6047  CG2 ILE A 429       9.953  -9.679 -13.938  1.00  0.60           C  
ATOM   6048  CD1 ILE A 429      11.721 -12.004 -14.034  1.00  0.60           C  
ATOM   6049  H   ILE A 429      14.000  -8.777 -13.109  1.00  0.60           H  
ATOM   6050  HA  ILE A 429      12.203  -9.698 -15.338  1.00  0.60           H  
ATOM   6051  HB  ILE A 429      11.389  -9.003 -12.488  1.00  0.60           H  
ATOM   6052 1HG1 ILE A 429      12.741 -10.993 -12.511  1.00  0.60           H  
ATOM   6053 2HG1 ILE A 429      11.051 -11.346 -12.153  1.00  0.60           H  
ATOM   6054 1HG2 ILE A 429       9.280 -10.061 -13.187  1.00  0.60           H  
ATOM   6055 2HG2 ILE A 429       9.647  -8.677 -14.231  1.00  0.60           H  
ATOM   6056 3HG2 ILE A 429       9.929 -10.333 -14.814  1.00  0.60           H  
ATOM   6057 1HD1 ILE A 429      12.002 -12.976 -13.655  1.00  0.60           H  
ATOM   6058 2HD1 ILE A 429      10.718 -12.062 -14.460  1.00  0.60           H  
ATOM   6059 3HD1 ILE A 429      12.421 -11.702 -14.807  1.00  0.60           H  
ATOM   6060  N   ILE A 430      11.428  -7.473 -15.966  1.00  0.63           N  
ATOM   6061  CA  ILE A 430      11.100  -6.177 -16.546  1.00  0.63           C  
ATOM   6062  C   ILE A 430       9.606  -6.086 -16.881  1.00  0.63           C  
ATOM   6063  O   ILE A 430       9.000  -7.044 -17.373  1.00  0.63           O  
ATOM   6064  CB  ILE A 430      11.891  -5.944 -17.843  1.00  0.63           C  
ATOM   6065  CG1 ILE A 430      13.363  -6.080 -17.586  1.00  0.63           C  
ATOM   6066  CG2 ILE A 430      11.644  -4.517 -18.368  1.00  0.63           C  
ATOM   6067  CD1 ILE A 430      14.156  -6.160 -18.833  1.00  0.63           C  
ATOM   6068  H   ILE A 430      11.283  -8.297 -16.544  1.00  0.63           H  
ATOM   6069  HA  ILE A 430      11.357  -5.414 -15.831  1.00  0.63           H  
ATOM   6070  HB  ILE A 430      11.593  -6.681 -18.582  1.00  0.63           H  
ATOM   6071 1HG1 ILE A 430      13.707  -5.230 -16.999  1.00  0.63           H  
ATOM   6072 2HG1 ILE A 430      13.545  -6.990 -17.028  1.00  0.63           H  
ATOM   6073 1HG2 ILE A 430      12.214  -4.372 -19.281  1.00  0.63           H  
ATOM   6074 2HG2 ILE A 430      10.607  -4.366 -18.571  1.00  0.63           H  
ATOM   6075 3HG2 ILE A 430      11.967  -3.794 -17.617  1.00  0.63           H  
ATOM   6076 1HD1 ILE A 430      15.183  -6.271 -18.571  1.00  0.63           H  
ATOM   6077 2HD1 ILE A 430      13.841  -7.022 -19.411  1.00  0.63           H  
ATOM   6078 3HD1 ILE A 430      14.018  -5.257 -19.424  1.00  0.63           H  
ATOM   6079  N   ALA A 431       8.994  -4.949 -16.597  1.00  0.68           N  
ATOM   6080  CA  ALA A 431       7.582  -4.769 -16.892  1.00  0.68           C  
ATOM   6081  C   ALA A 431       7.286  -3.405 -17.481  1.00  0.68           C  
ATOM   6082  O   ALA A 431       8.032  -2.445 -17.291  1.00  0.68           O  
ATOM   6083  CB  ALA A 431       6.769  -4.924 -15.616  1.00  0.68           C  
ATOM   6084  H   ALA A 431       9.525  -4.205 -16.161  1.00  0.68           H  
ATOM   6085  HA  ALA A 431       7.286  -5.522 -17.617  1.00  0.68           H  
ATOM   6086 1HB  ALA A 431       5.708  -4.809 -15.852  1.00  0.68           H  
ATOM   6087 2HB  ALA A 431       6.948  -5.900 -15.181  1.00  0.68           H  
ATOM   6088 3HB  ALA A 431       7.067  -4.153 -14.907  1.00  0.68           H  
ATOM   6089  N   GLU A 432       6.191  -3.298 -18.206  1.00  0.77           N  
ATOM   6090  CA  GLU A 432       5.775  -1.964 -18.592  1.00  0.77           C  
ATOM   6091  C   GLU A 432       5.338  -1.249 -17.329  1.00  0.77           C  
ATOM   6092  O   GLU A 432       4.847  -1.896 -16.405  1.00  0.77           O  
ATOM   6093  CB  GLU A 432       4.612  -1.977 -19.579  1.00  0.77           C  
ATOM   6094  CG  GLU A 432       4.950  -2.394 -20.917  1.00  0.77           C  
ATOM   6095  CD  GLU A 432       3.767  -2.342 -21.852  1.00  0.77           C  
ATOM   6096  OE1 GLU A 432       2.859  -3.158 -21.743  1.00  0.77           O  
ATOM   6097  OE2 GLU A 432       3.754  -1.468 -22.678  1.00  0.77           O  
ATOM   6098  H   GLU A 432       5.648  -4.131 -18.446  1.00  0.77           H  
ATOM   6099  HA  GLU A 432       6.626  -1.457 -19.042  1.00  0.77           H  
ATOM   6100 1HB  GLU A 432       3.854  -2.667 -19.229  1.00  0.77           H  
ATOM   6101 2HB  GLU A 432       4.151  -0.993 -19.627  1.00  0.77           H  
ATOM   6102 1HG  GLU A 432       5.732  -1.741 -21.299  1.00  0.77           H  
ATOM   6103 2HG  GLU A 432       5.344  -3.375 -20.846  1.00  0.77           H  
ATOM   6104  N   PRO A 433       5.510   0.064 -17.220  1.00  0.90           N  
ATOM   6105  CA  PRO A 433       5.001   0.799 -16.104  1.00  0.90           C  
ATOM   6106  C   PRO A 433       3.489   0.834 -16.268  1.00  0.90           C  
ATOM   6107  O   PRO A 433       3.001   0.798 -17.398  1.00  0.90           O  
ATOM   6108  CB  PRO A 433       5.612   2.191 -16.307  1.00  0.90           C  
ATOM   6109  CG  PRO A 433       5.847   2.284 -17.809  1.00  0.90           C  
ATOM   6110  CD  PRO A 433       6.204   0.864 -18.241  1.00  0.90           C  
ATOM   6111  HA  PRO A 433       5.345   0.333 -15.177  1.00  0.90           H  
ATOM   6112 1HB  PRO A 433       4.903   2.955 -15.954  1.00  0.90           H  
ATOM   6113 2HB  PRO A 433       6.520   2.313 -15.719  1.00  0.90           H  
ATOM   6114 1HG  PRO A 433       4.936   2.655 -18.301  1.00  0.90           H  
ATOM   6115 2HG  PRO A 433       6.638   3.007 -18.034  1.00  0.90           H  
ATOM   6116 1HD  PRO A 433       5.802   0.684 -19.246  1.00  0.90           H  
ATOM   6117 2HD  PRO A 433       7.287   0.703 -18.190  1.00  0.90           H  
ATOM   6118  N   PRO A 434       2.720   0.907 -15.192  1.00  1.08           N  
ATOM   6119  CA  PRO A 434       1.316   1.228 -15.220  1.00  1.08           C  
ATOM   6120  C   PRO A 434       1.218   2.587 -15.860  1.00  1.08           C  
ATOM   6121  O   PRO A 434       2.162   3.372 -15.731  1.00  1.08           O  
ATOM   6122  CB  PRO A 434       0.929   1.234 -13.743  1.00  1.08           C  
ATOM   6123  CG  PRO A 434       1.962   0.328 -13.078  1.00  1.08           C  
ATOM   6124  CD  PRO A 434       3.241   0.520 -13.877  1.00  1.08           C  
ATOM   6125  HA  PRO A 434       0.768   0.463 -15.800  1.00  1.08           H  
ATOM   6126 1HB  PRO A 434       0.933   2.268 -13.362  1.00  1.08           H  
ATOM   6127 2HB  PRO A 434      -0.098   0.862 -13.626  1.00  1.08           H  
ATOM   6128 1HG  PRO A 434       2.078   0.597 -12.017  1.00  1.08           H  
ATOM   6129 2HG  PRO A 434       1.611  -0.716 -13.102  1.00  1.08           H  
ATOM   6130 1HD  PRO A 434       3.882   1.296 -13.454  1.00  1.08           H  
ATOM   6131 2HD  PRO A 434       3.747  -0.459 -13.941  1.00  1.08           H  
ATOM   6132  N   GLU A 435       0.130   2.889 -16.548  1.00  1.31           N  
ATOM   6133  CA  GLU A 435       0.029   4.214 -17.140  1.00  1.31           C  
ATOM   6134  C   GLU A 435       0.251   5.218 -16.004  1.00  1.31           C  
ATOM   6135  O   GLU A 435      -0.372   5.069 -14.950  1.00  1.31           O  
ATOM   6136  CB  GLU A 435      -1.347   4.411 -17.788  1.00  1.31           C  
ATOM   6137  CG  GLU A 435      -1.532   5.727 -18.543  1.00  1.31           C  
ATOM   6138  CD  GLU A 435      -2.893   5.863 -19.172  1.00  1.31           C  
ATOM   6139  OE1 GLU A 435      -3.709   4.994 -18.975  1.00  1.31           O  
ATOM   6140  OE2 GLU A 435      -3.114   6.832 -19.862  1.00  1.31           O  
ATOM   6141  H   GLU A 435      -0.620   2.219 -16.653  1.00  1.31           H  
ATOM   6142  HA  GLU A 435       0.797   4.298 -17.901  1.00  1.31           H  
ATOM   6143 1HB  GLU A 435      -1.531   3.601 -18.494  1.00  1.31           H  
ATOM   6144 2HB  GLU A 435      -2.119   4.357 -17.021  1.00  1.31           H  
ATOM   6145 1HG  GLU A 435      -1.369   6.561 -17.855  1.00  1.31           H  
ATOM   6146 2HG  GLU A 435      -0.783   5.784 -19.328  1.00  1.31           H  
ATOM   6147  N   PRO A 436       1.145   6.210 -16.152  1.00  1.61           N  
ATOM   6148  CA  PRO A 436       1.472   7.171 -15.127  1.00  1.61           C  
ATOM   6149  C   PRO A 436       0.331   8.097 -14.811  1.00  1.61           C  
ATOM   6150  O   PRO A 436      -0.463   8.452 -15.685  1.00  1.61           O  
ATOM   6151  CB  PRO A 436       2.649   7.937 -15.740  1.00  1.61           C  
ATOM   6152  CG  PRO A 436       2.481   7.781 -17.235  1.00  1.61           C  
ATOM   6153  CD  PRO A 436       1.875   6.403 -17.419  1.00  1.61           C  
ATOM   6154  HA  PRO A 436       1.782   6.627 -14.222  1.00  1.61           H  
ATOM   6155 1HB  PRO A 436       2.610   8.993 -15.412  1.00  1.61           H  
ATOM   6156 2HB  PRO A 436       3.591   7.524 -15.382  1.00  1.61           H  
ATOM   6157 1HG  PRO A 436       1.834   8.580 -17.624  1.00  1.61           H  
ATOM   6158 2HG  PRO A 436       3.453   7.884 -17.739  1.00  1.61           H  
ATOM   6159 1HD  PRO A 436       1.203   6.440 -18.276  1.00  1.61           H  
ATOM   6160 2HD  PRO A 436       2.663   5.635 -17.527  1.00  1.61           H  
ATOM   6161  N   GLU A 437       0.287   8.541 -13.571  1.00  1.99           N  
ATOM   6162  CA  GLU A 437      -0.676   9.535 -13.161  1.00  1.99           C  
ATOM   6163  C   GLU A 437      -0.202  10.874 -13.733  1.00  1.99           C  
ATOM   6164  O   GLU A 437       1.001  11.135 -13.703  1.00  1.99           O  
ATOM   6165  CB  GLU A 437      -0.763   9.581 -11.634  1.00  1.99           C  
ATOM   6166  CG  GLU A 437      -1.857  10.479 -11.079  1.00  1.99           C  
ATOM   6167  CD  GLU A 437      -1.962  10.414  -9.573  1.00  1.99           C  
ATOM   6168  OE1 GLU A 437      -1.154   9.751  -8.965  1.00  1.99           O  
ATOM   6169  OE2 GLU A 437      -2.864  11.013  -9.031  1.00  1.99           O  
ATOM   6170  H   GLU A 437       0.948   8.190 -12.895  1.00  1.99           H  
ATOM   6171  HA  GLU A 437      -1.645   9.249 -13.546  1.00  1.99           H  
ATOM   6172 1HB  GLU A 437      -0.928   8.574 -11.248  1.00  1.99           H  
ATOM   6173 2HB  GLU A 437       0.187   9.933 -11.232  1.00  1.99           H  
ATOM   6174 1HG  GLU A 437      -1.650  11.509 -11.373  1.00  1.99           H  
ATOM   6175 2HG  GLU A 437      -2.808  10.189 -11.519  1.00  1.99           H  
ATOM   6176  N   PRO A 438      -1.070  11.706 -14.321  1.00  2.46           N  
ATOM   6177  CA  PRO A 438      -0.741  13.040 -14.779  1.00  2.46           C  
ATOM   6178  C   PRO A 438      -0.191  13.860 -13.623  1.00  2.46           C  
ATOM   6179  O   PRO A 438      -0.687  13.767 -12.501  1.00  2.46           O  
ATOM   6180  CB  PRO A 438      -2.099  13.573 -15.250  1.00  2.46           C  
ATOM   6181  CG  PRO A 438      -2.879  12.334 -15.635  1.00  2.46           C  
ATOM   6182  CD  PRO A 438      -2.446  11.274 -14.645  1.00  2.46           C  
ATOM   6183  HA  PRO A 438      -0.017  12.981 -15.603  1.00  2.46           H  
ATOM   6184 1HB  PRO A 438      -2.574  14.147 -14.439  1.00  2.46           H  
ATOM   6185 2HB  PRO A 438      -1.957  14.271 -16.089  1.00  2.46           H  
ATOM   6186 1HG  PRO A 438      -3.960  12.535 -15.592  1.00  2.46           H  
ATOM   6187 2HG  PRO A 438      -2.651  12.049 -16.674  1.00  2.46           H  
ATOM   6188 1HD  PRO A 438      -3.083  11.272 -13.750  1.00  2.46           H  
ATOM   6189 2HD  PRO A 438      -2.448  10.313 -15.184  1.00  2.46           H  
ATOM   6190  N   LEU A 439       0.791  14.704 -13.891  1.00  3.03           N  
ATOM   6191  CA  LEU A 439       1.323  15.525 -12.818  1.00  3.03           C  
ATOM   6192  C   LEU A 439       0.363  16.688 -12.616  1.00  3.03           C  
ATOM   6193  O   LEU A 439      -0.296  17.084 -13.578  1.00  3.03           O  
ATOM   6194  CB  LEU A 439       2.732  16.019 -13.161  1.00  3.03           C  
ATOM   6195  CG  LEU A 439       3.757  14.909 -13.357  1.00  3.03           C  
ATOM   6196  CD1 LEU A 439       5.117  15.520 -13.713  1.00  3.03           C  
ATOM   6197  CD2 LEU A 439       3.818  14.068 -12.092  1.00  3.03           C  
ATOM   6198  H   LEU A 439       1.177  14.763 -14.822  1.00  3.03           H  
ATOM   6199  HA  LEU A 439       1.383  14.908 -11.931  1.00  3.03           H  
ATOM   6200 1HB  LEU A 439       2.683  16.599 -14.081  1.00  3.03           H  
ATOM   6201 2HB  LEU A 439       3.090  16.671 -12.368  1.00  3.03           H  
ATOM   6202  HG  LEU A 439       3.450  14.273 -14.189  1.00  3.03           H  
ATOM   6203 1HD1 LEU A 439       5.843  14.731 -13.863  1.00  3.03           H  
ATOM   6204 2HD1 LEU A 439       5.029  16.105 -14.626  1.00  3.03           H  
ATOM   6205 3HD1 LEU A 439       5.456  16.163 -12.900  1.00  3.03           H  
ATOM   6206 1HD2 LEU A 439       4.529  13.264 -12.232  1.00  3.03           H  
ATOM   6207 2HD2 LEU A 439       4.126  14.692 -11.254  1.00  3.03           H  
ATOM   6208 3HD2 LEU A 439       2.832  13.645 -11.889  1.00  3.03           H  
ATOM   6209  N   PRO A 440       0.241  17.260 -11.406  1.00  3.68           N  
ATOM   6210  CA  PRO A 440      -0.590  18.417 -11.143  1.00  3.68           C  
ATOM   6211  C   PRO A 440      -0.244  19.520 -12.121  1.00  3.68           C  
ATOM   6212  O   PRO A 440       0.932  19.813 -12.350  1.00  3.68           O  
ATOM   6213  CB  PRO A 440      -0.193  18.782  -9.709  1.00  3.68           C  
ATOM   6214  CG  PRO A 440       0.221  17.460  -9.091  1.00  3.68           C  
ATOM   6215  CD  PRO A 440       0.926  16.712 -10.212  1.00  3.68           C  
ATOM   6216  HA  PRO A 440      -1.651  18.136 -11.219  1.00  3.68           H  
ATOM   6217 1HB  PRO A 440       0.620  19.524  -9.724  1.00  3.68           H  
ATOM   6218 2HB  PRO A 440      -1.043  19.253  -9.194  1.00  3.68           H  
ATOM   6219 1HG  PRO A 440       0.872  17.636  -8.220  1.00  3.68           H  
ATOM   6220 2HG  PRO A 440      -0.665  16.923  -8.722  1.00  3.68           H  
ATOM   6221 1HD  PRO A 440       2.001  16.936 -10.230  1.00  3.68           H  
ATOM   6222 2HD  PRO A 440       0.713  15.645 -10.071  1.00  3.68           H  
ATOM   6223  N   GLU A 441      -1.267  20.145 -12.676  1.00  4.34           N  
ATOM   6224  CA  GLU A 441      -1.051  21.187 -13.661  1.00  4.34           C  
ATOM   6225  C   GLU A 441      -0.932  22.575 -13.026  1.00  4.34           C  
ATOM   6226  O   GLU A 441      -1.522  22.813 -11.971  1.00  4.34           O  
ATOM   6227  CB  GLU A 441      -2.200  21.159 -14.674  1.00  4.34           C  
ATOM   6228  CG  GLU A 441      -2.253  19.874 -15.510  1.00  4.34           C  
ATOM   6229  CD  GLU A 441      -3.390  19.844 -16.515  1.00  4.34           C  
ATOM   6230  OE1 GLU A 441      -4.309  20.613 -16.373  1.00  4.34           O  
ATOM   6231  OE2 GLU A 441      -3.329  19.054 -17.428  1.00  4.34           O  
ATOM   6232  H   GLU A 441      -2.209  19.873 -12.436  1.00  4.34           H  
ATOM   6233  HA  GLU A 441      -0.135  20.927 -14.181  1.00  4.34           H  
ATOM   6234 1HB  GLU A 441      -3.148  21.252 -14.146  1.00  4.34           H  
ATOM   6235 2HB  GLU A 441      -2.122  22.010 -15.350  1.00  4.34           H  
ATOM   6236 1HG  GLU A 441      -1.309  19.766 -16.043  1.00  4.34           H  
ATOM   6237 2HG  GLU A 441      -2.349  19.023 -14.832  1.00  4.34           H  
ATOM   6238  N   PRO A 442      -0.145  23.486 -13.623  1.00  4.91           N  
ATOM   6239  CA  PRO A 442      -0.037  24.894 -13.301  1.00  4.91           C  
ATOM   6240  C   PRO A 442      -1.238  25.596 -13.900  1.00  4.91           C  
ATOM   6241  O   PRO A 442      -1.961  24.996 -14.696  1.00  4.91           O  
ATOM   6242  CB  PRO A 442       1.270  25.304 -13.980  1.00  4.91           C  
ATOM   6243  CG  PRO A 442       1.339  24.417 -15.195  1.00  4.91           C  
ATOM   6244  CD  PRO A 442       0.756  23.079 -14.736  1.00  4.91           C  
ATOM   6245  HA  PRO A 442       0.003  25.024 -12.209  1.00  4.91           H  
ATOM   6246 1HB  PRO A 442       1.227  26.375 -14.249  1.00  4.91           H  
ATOM   6247 2HB  PRO A 442       2.117  25.174 -13.294  1.00  4.91           H  
ATOM   6248 1HG  PRO A 442       0.752  24.878 -16.009  1.00  4.91           H  
ATOM   6249 2HG  PRO A 442       2.376  24.336 -15.556  1.00  4.91           H  
ATOM   6250 1HD  PRO A 442       0.193  22.644 -15.573  1.00  4.91           H  
ATOM   6251 2HD  PRO A 442       1.559  22.417 -14.366  1.00  4.91           H  
ATOM   6252  N   GLY A 443      -1.458  26.858 -13.572  1.00  5.30           N  
ATOM   6253  CA  GLY A 443      -2.512  27.543 -14.295  1.00  5.30           C  
ATOM   6254  C   GLY A 443      -1.930  27.769 -15.681  1.00  5.30           C  
ATOM   6255  O   GLY A 443      -0.777  27.415 -15.907  1.00  5.30           O  
ATOM   6256  H   GLY A 443      -0.894  27.336 -12.882  1.00  5.30           H  
ATOM   6257 1HA  GLY A 443      -3.403  26.916 -14.332  1.00  5.30           H  
ATOM   6258 2HA  GLY A 443      -2.758  28.489 -13.815  1.00  5.30           H  
ATOM   6259  N   PRO A 444      -2.666  28.326 -16.637  1.00  5.44           N  
ATOM   6260  CA  PRO A 444      -2.170  28.550 -17.976  1.00  5.44           C  
ATOM   6261  C   PRO A 444      -0.922  29.420 -17.963  1.00  5.44           C  
ATOM   6262  O   PRO A 444      -1.013  30.618 -17.701  1.00  5.44           O  
ATOM   6263  CB  PRO A 444      -3.347  29.290 -18.629  1.00  5.44           C  
ATOM   6264  CG  PRO A 444      -4.564  28.847 -17.828  1.00  5.44           C  
ATOM   6265  CD  PRO A 444      -4.055  28.722 -16.402  1.00  5.44           C  
ATOM   6266  HA  PRO A 444      -1.975  27.584 -18.465  1.00  5.44           H  
ATOM   6267 1HB  PRO A 444      -3.179  30.375 -18.585  1.00  5.44           H  
ATOM   6268 2HB  PRO A 444      -3.411  29.020 -19.694  1.00  5.44           H  
ATOM   6269 1HG  PRO A 444      -5.375  29.586 -17.926  1.00  5.44           H  
ATOM   6270 2HG  PRO A 444      -4.952  27.896 -18.223  1.00  5.44           H  
ATOM   6271 1HD  PRO A 444      -4.098  29.686 -15.876  1.00  5.44           H  
ATOM   6272 2HD  PRO A 444      -4.620  27.938 -15.888  1.00  5.44           H  
ATOM   6273  N   VAL A 445       0.223  28.823 -18.273  1.00  5.35           N  
ATOM   6274  CA  VAL A 445       1.476  29.564 -18.339  1.00  5.35           C  
ATOM   6275  C   VAL A 445       2.150  29.310 -19.660  1.00  5.35           C  
ATOM   6276  O   VAL A 445       2.310  30.218 -20.470  1.00  5.35           O  
ATOM   6277  CB  VAL A 445       2.461  29.200 -17.211  1.00  5.35           C  
ATOM   6278  CG1 VAL A 445       3.761  29.984 -17.421  1.00  5.35           C  
ATOM   6279  CG2 VAL A 445       1.868  29.547 -15.855  1.00  5.35           C  
ATOM   6280  H   VAL A 445       0.215  27.827 -18.434  1.00  5.35           H  
ATOM   6281  HA  VAL A 445       1.249  30.621 -18.256  1.00  5.35           H  
ATOM   6282  HB  VAL A 445       2.689  28.138 -17.250  1.00  5.35           H  
ATOM   6283 1HG1 VAL A 445       4.470  29.731 -16.634  1.00  5.35           H  
ATOM   6284 2HG1 VAL A 445       4.194  29.734 -18.390  1.00  5.35           H  
ATOM   6285 3HG1 VAL A 445       3.549  31.052 -17.386  1.00  5.35           H  
ATOM   6286 1HG2 VAL A 445       2.580  29.293 -15.073  1.00  5.35           H  
ATOM   6287 2HG2 VAL A 445       1.652  30.615 -15.820  1.00  5.35           H  
ATOM   6288 3HG2 VAL A 445       0.963  29.000 -15.695  1.00  5.35           H  
ATOM   6289  N   GLY A 446       2.451  28.029 -19.909  1.00  5.09           N  
ATOM   6290  CA  GLY A 446       3.186  27.571 -21.092  1.00  5.09           C  
ATOM   6291  C   GLY A 446       2.296  27.478 -22.304  1.00  5.09           C  
ATOM   6292  O   GLY A 446       2.718  27.057 -23.377  1.00  5.09           O  
ATOM   6293  H   GLY A 446       2.226  27.348 -19.199  1.00  5.09           H  
ATOM   6294 1HA  GLY A 446       3.999  28.258 -21.301  1.00  5.09           H  
ATOM   6295 2HA  GLY A 446       3.634  26.606 -20.892  1.00  5.09           H  
ATOM   6296  N   VAL A 447       1.049  27.850 -22.094  1.00  4.72           N  
ATOM   6297  CA  VAL A 447       0.037  27.902 -23.111  1.00  4.72           C  
ATOM   6298  C   VAL A 447       0.065  29.327 -23.624  1.00  4.72           C  
ATOM   6299  O   VAL A 447       0.263  29.585 -24.804  1.00  4.72           O  
ATOM   6300  CB  VAL A 447      -1.332  27.586 -22.500  1.00  4.72           C  
ATOM   6301  CG1 VAL A 447      -2.412  27.713 -23.549  1.00  4.72           C  
ATOM   6302  CG2 VAL A 447      -1.289  26.200 -21.884  1.00  4.72           C  
ATOM   6303  H   VAL A 447       0.809  28.149 -21.167  1.00  4.72           H  
ATOM   6304  HA  VAL A 447       0.272  27.205 -23.916  1.00  4.72           H  
ATOM   6305  HB  VAL A 447      -1.555  28.315 -21.721  1.00  4.72           H  
ATOM   6306 1HG1 VAL A 447      -3.382  27.503 -23.099  1.00  4.72           H  
ATOM   6307 2HG1 VAL A 447      -2.412  28.727 -23.950  1.00  4.72           H  
ATOM   6308 3HG1 VAL A 447      -2.224  27.003 -24.355  1.00  4.72           H  
ATOM   6309 1HG2 VAL A 447      -2.253  25.974 -21.431  1.00  4.72           H  
ATOM   6310 2HG2 VAL A 447      -1.068  25.464 -22.659  1.00  4.72           H  
ATOM   6311 3HG2 VAL A 447      -0.512  26.165 -21.121  1.00  4.72           H  
ATOM   6312  N   LEU A 448      -0.053  30.271 -22.701  1.00  4.23           N  
ATOM   6313  CA  LEU A 448      -0.032  31.682 -23.034  1.00  4.23           C  
ATOM   6314  C   LEU A 448       1.340  32.077 -23.581  1.00  4.23           C  
ATOM   6315  O   LEU A 448       1.454  32.846 -24.532  1.00  4.23           O  
ATOM   6316  CB  LEU A 448      -0.367  32.474 -21.779  1.00  4.23           C  
ATOM   6317  CG  LEU A 448      -1.800  32.275 -21.274  1.00  4.23           C  
ATOM   6318  CD1 LEU A 448      -1.974  32.992 -19.955  1.00  4.23           C  
ATOM   6319  CD2 LEU A 448      -2.771  32.777 -22.319  1.00  4.23           C  
ATOM   6320  H   LEU A 448      -0.180  30.005 -21.739  1.00  4.23           H  
ATOM   6321  HA  LEU A 448      -0.782  31.877 -23.798  1.00  4.23           H  
ATOM   6322 1HB  LEU A 448       0.309  32.154 -20.988  1.00  4.23           H  
ATOM   6323 2HB  LEU A 448      -0.206  33.536 -21.971  1.00  4.23           H  
ATOM   6324  HG  LEU A 448      -1.978  31.212 -21.100  1.00  4.23           H  
ATOM   6325 1HD1 LEU A 448      -2.987  32.839 -19.588  1.00  4.23           H  
ATOM   6326 2HD1 LEU A 448      -1.269  32.594 -19.232  1.00  4.23           H  
ATOM   6327 3HD1 LEU A 448      -1.793  34.057 -20.093  1.00  4.23           H  
ATOM   6328 1HD2 LEU A 448      -3.793  32.628 -21.969  1.00  4.23           H  
ATOM   6329 2HD2 LEU A 448      -2.598  33.840 -22.495  1.00  4.23           H  
ATOM   6330 3HD2 LEU A 448      -2.621  32.226 -23.248  1.00  4.23           H  
ATOM   6331  N   ALA A 449       2.382  31.462 -23.014  1.00  3.63           N  
ATOM   6332  CA  ALA A 449       3.774  31.676 -23.382  1.00  3.63           C  
ATOM   6333  C   ALA A 449       4.175  30.819 -24.584  1.00  3.63           C  
ATOM   6334  O   ALA A 449       5.345  30.812 -24.980  1.00  3.63           O  
ATOM   6335  CB  ALA A 449       4.694  31.372 -22.212  1.00  3.63           C  
ATOM   6336  H   ALA A 449       2.214  30.837 -22.232  1.00  3.63           H  
ATOM   6337  HA  ALA A 449       3.888  32.724 -23.658  1.00  3.63           H  
ATOM   6338 1HB  ALA A 449       5.729  31.566 -22.497  1.00  3.63           H  
ATOM   6339 2HB  ALA A 449       4.429  31.991 -21.372  1.00  3.63           H  
ATOM   6340 3HB  ALA A 449       4.594  30.336 -21.934  1.00  3.63           H  
ATOM   6341  N   ALA A 450       3.228  30.078 -25.175  1.00  2.97           N  
ATOM   6342  CA  ALA A 450       3.552  29.213 -26.295  1.00  2.97           C  
ATOM   6343  C   ALA A 450       3.841  30.066 -27.511  1.00  2.97           C  
ATOM   6344  O   ALA A 450       2.985  30.294 -28.365  1.00  2.97           O  
ATOM   6345  CB  ALA A 450       2.421  28.246 -26.595  1.00  2.97           C  
ATOM   6346  H   ALA A 450       2.259  30.104 -24.867  1.00  2.97           H  
ATOM   6347  HA  ALA A 450       4.448  28.646 -26.045  1.00  2.97           H  
ATOM   6348 1HB  ALA A 450       2.701  27.610 -27.432  1.00  2.97           H  
ATOM   6349 2HB  ALA A 450       2.223  27.632 -25.726  1.00  2.97           H  
ATOM   6350 3HB  ALA A 450       1.527  28.808 -26.850  1.00  2.97           H  
ATOM   6351  N   ALA A 451       5.077  30.528 -27.560  1.00  2.33           N  
ATOM   6352  CA  ALA A 451       5.587  31.449 -28.557  1.00  2.33           C  
ATOM   6353  C   ALA A 451       5.360  30.909 -29.951  1.00  2.33           C  
ATOM   6354  O   ALA A 451       5.405  29.696 -30.173  1.00  2.33           O  
ATOM   6355  CB  ALA A 451       7.069  31.678 -28.320  1.00  2.33           C  
ATOM   6356  H   ALA A 451       5.669  30.286 -26.769  1.00  2.33           H  
ATOM   6357  HA  ALA A 451       5.052  32.394 -28.462  1.00  2.33           H  
ATOM   6358 1HB  ALA A 451       7.447  32.376 -29.043  1.00  2.33           H  
ATOM   6359 2HB  ALA A 451       7.221  32.076 -27.320  1.00  2.33           H  
ATOM   6360 3HB  ALA A 451       7.605  30.744 -28.424  1.00  2.33           H  
ATOM   6361  N   ASN A 452       5.094  31.816 -30.899  1.00  1.78           N  
ATOM   6362  CA  ASN A 452       4.841  31.417 -32.279  1.00  1.78           C  
ATOM   6363  C   ASN A 452       6.073  30.753 -32.870  1.00  1.78           C  
ATOM   6364  O   ASN A 452       5.956  29.882 -33.732  1.00  1.78           O  
ATOM   6365  CB  ASN A 452       4.422  32.599 -33.137  1.00  1.78           C  
ATOM   6366  CG  ASN A 452       3.033  33.087 -32.851  1.00  1.78           C  
ATOM   6367  OD1 ASN A 452       2.180  32.358 -32.328  1.00  1.78           O  
ATOM   6368  ND2 ASN A 452       2.787  34.325 -33.185  1.00  1.78           N  
ATOM   6369  H   ASN A 452       5.120  32.813 -30.670  1.00  1.78           H  
ATOM   6370  HA  ASN A 452       4.038  30.680 -32.284  1.00  1.78           H  
ATOM   6371 1HB  ASN A 452       5.108  33.417 -33.007  1.00  1.78           H  
ATOM   6372 2HB  ASN A 452       4.477  32.309 -34.183  1.00  1.78           H  
ATOM   6373 1HD2 ASN A 452       1.885  34.721 -33.019  1.00  1.78           H  
ATOM   6374 2HD2 ASN A 452       3.509  34.885 -33.597  1.00  1.78           H  
ATOM   6375  N   SER A 453       7.250  31.156 -32.405  1.00  1.36           N  
ATOM   6376  CA  SER A 453       8.468  30.540 -32.867  1.00  1.36           C  
ATOM   6377  C   SER A 453       9.179  29.902 -31.678  1.00  1.36           C  
ATOM   6378  O   SER A 453       9.287  30.471 -30.590  1.00  1.36           O  
ATOM   6379  CB  SER A 453       9.335  31.531 -33.589  1.00  1.36           C  
ATOM   6380  OG  SER A 453       8.703  32.018 -34.748  1.00  1.36           O  
ATOM   6381  H   SER A 453       7.305  31.908 -31.719  1.00  1.36           H  
ATOM   6382  HA  SER A 453       8.217  29.749 -33.565  1.00  1.36           H  
ATOM   6383 1HB  SER A 453       9.607  32.355 -32.927  1.00  1.36           H  
ATOM   6384 2HB  SER A 453      10.225  31.011 -33.874  1.00  1.36           H  
ATOM   6385  HG  SER A 453       8.389  31.243 -35.220  1.00  1.36           H  
ATOM   6386  N   VAL A 454       9.658  28.705 -31.910  1.00  1.07           N  
ATOM   6387  CA  VAL A 454      10.291  27.866 -30.929  1.00  1.07           C  
ATOM   6388  C   VAL A 454      11.804  27.666 -31.155  1.00  1.07           C  
ATOM   6389  O   VAL A 454      12.218  27.384 -32.278  1.00  1.07           O  
ATOM   6390  CB  VAL A 454       9.584  26.531 -30.981  1.00  1.07           C  
ATOM   6391  CG1 VAL A 454      10.219  25.610 -30.095  1.00  1.07           C  
ATOM   6392  CG2 VAL A 454       8.122  26.692 -30.598  1.00  1.07           C  
ATOM   6393  H   VAL A 454       9.536  28.333 -32.840  1.00  1.07           H  
ATOM   6394  HA  VAL A 454      10.069  28.310 -29.970  1.00  1.07           H  
ATOM   6395  HB  VAL A 454       9.662  26.152 -31.982  1.00  1.07           H  
ATOM   6396 1HG1 VAL A 454       9.744  24.662 -30.170  1.00  1.07           H  
ATOM   6397 2HG1 VAL A 454      11.252  25.522 -30.403  1.00  1.07           H  
ATOM   6398 3HG1 VAL A 454      10.157  25.963 -29.077  1.00  1.07           H  
ATOM   6399 1HG2 VAL A 454       7.626  25.722 -30.653  1.00  1.07           H  
ATOM   6400 2HG2 VAL A 454       8.052  27.079 -29.582  1.00  1.07           H  
ATOM   6401 3HG2 VAL A 454       7.629  27.385 -31.283  1.00  1.07           H  
ATOM   6402  N   PRO A 455      12.656  27.910 -30.142  1.00  0.88           N  
ATOM   6403  CA  PRO A 455      14.107  27.800 -30.150  1.00  0.88           C  
ATOM   6404  C   PRO A 455      14.618  26.374 -30.024  1.00  0.88           C  
ATOM   6405  O   PRO A 455      14.713  25.853 -28.917  1.00  0.88           O  
ATOM   6406  CB  PRO A 455      14.504  28.615 -28.932  1.00  0.88           C  
ATOM   6407  CG  PRO A 455      13.356  28.458 -27.996  1.00  0.88           C  
ATOM   6408  CD  PRO A 455      12.134  28.331 -28.844  1.00  0.88           C  
ATOM   6409  HA  PRO A 455      14.499  28.261 -31.067  1.00  0.88           H  
ATOM   6410 1HB  PRO A 455      15.433  28.229 -28.513  1.00  0.88           H  
ATOM   6411 2HB  PRO A 455      14.690  29.660 -29.220  1.00  0.88           H  
ATOM   6412 1HG  PRO A 455      13.517  27.601 -27.323  1.00  0.88           H  
ATOM   6413 2HG  PRO A 455      13.287  29.326 -27.386  1.00  0.88           H  
ATOM   6414 1HD  PRO A 455      11.511  27.564 -28.405  1.00  0.88           H  
ATOM   6415 2HD  PRO A 455      11.639  29.290 -28.907  1.00  0.88           H  
ATOM   6416  N   VAL A 456      14.878  25.719 -31.135  1.00  0.77           N  
ATOM   6417  CA  VAL A 456      15.387  24.355 -31.119  1.00  0.77           C  
ATOM   6418  C   VAL A 456      16.887  24.442 -30.877  1.00  0.77           C  
ATOM   6419  O   VAL A 456      17.603  25.111 -31.619  1.00  0.77           O  
ATOM   6420  CB  VAL A 456      15.038  23.716 -32.452  1.00  0.77           C  
ATOM   6421  CG1 VAL A 456      15.570  22.357 -32.601  1.00  0.77           C  
ATOM   6422  CG2 VAL A 456      13.546  23.701 -32.538  1.00  0.77           C  
ATOM   6423  H   VAL A 456      14.760  26.187 -32.032  1.00  0.77           H  
ATOM   6424  HA  VAL A 456      14.918  23.799 -30.307  1.00  0.77           H  
ATOM   6425  HB  VAL A 456      15.447  24.315 -33.240  1.00  0.77           H  
ATOM   6426 1HG1 VAL A 456      15.290  21.968 -33.556  1.00  0.77           H  
ATOM   6427 2HG1 VAL A 456      16.661  22.365 -32.517  1.00  0.77           H  
ATOM   6428 3HG1 VAL A 456      15.141  21.766 -31.857  1.00  0.77           H  
ATOM   6429 1HG2 VAL A 456      13.265  23.288 -33.458  1.00  0.77           H  
ATOM   6430 2HG2 VAL A 456      13.138  23.094 -31.732  1.00  0.77           H  
ATOM   6431 3HG2 VAL A 456      13.160  24.723 -32.460  1.00  0.77           H  
ATOM   6432  N   LEU A 457      17.368  23.826 -29.808  1.00  0.71           N  
ATOM   6433  CA  LEU A 457      18.759  24.048 -29.432  1.00  0.71           C  
ATOM   6434  C   LEU A 457      19.682  22.849 -29.625  1.00  0.71           C  
ATOM   6435  O   LEU A 457      19.512  21.799 -29.011  1.00  0.71           O  
ATOM   6436  CB  LEU A 457      18.742  24.524 -27.974  1.00  0.71           C  
ATOM   6437  CG  LEU A 457      17.792  25.738 -27.766  1.00  0.71           C  
ATOM   6438  CD1 LEU A 457      17.642  26.074 -26.367  1.00  0.71           C  
ATOM   6439  CD2 LEU A 457      18.311  26.904 -28.511  1.00  0.71           C  
ATOM   6440  H   LEU A 457      16.764  23.255 -29.232  1.00  0.71           H  
ATOM   6441  HA  LEU A 457      19.152  24.859 -30.044  1.00  0.71           H  
ATOM   6442 1HB  LEU A 457      18.413  23.707 -27.327  1.00  0.71           H  
ATOM   6443 2HB  LEU A 457      19.735  24.826 -27.690  1.00  0.71           H  
ATOM   6444  HG  LEU A 457      16.832  25.476 -28.121  1.00  0.71           H  
ATOM   6445 1HD1 LEU A 457      16.948  26.904 -26.282  1.00  0.71           H  
ATOM   6446 2HD1 LEU A 457      17.258  25.237 -25.858  1.00  0.71           H  
ATOM   6447 3HD1 LEU A 457      18.560  26.338 -25.955  1.00  0.71           H  
ATOM   6448 1HD2 LEU A 457      17.647  27.747 -28.390  1.00  0.71           H  
ATOM   6449 2HD2 LEU A 457      19.297  27.167 -28.137  1.00  0.71           H  
ATOM   6450 3HD2 LEU A 457      18.370  26.637 -29.548  1.00  0.71           H  
ATOM   6451  N   LEU A 458      20.698  23.053 -30.445  1.00  0.68           N  
ATOM   6452  CA  LEU A 458      21.714  22.059 -30.746  1.00  0.68           C  
ATOM   6453  C   LEU A 458      22.978  22.384 -29.943  1.00  0.68           C  
ATOM   6454  O   LEU A 458      23.187  23.538 -29.530  1.00  0.68           O  
ATOM   6455  CB  LEU A 458      22.012  22.052 -32.236  1.00  0.68           C  
ATOM   6456  CG  LEU A 458      20.880  21.768 -33.188  1.00  0.68           C  
ATOM   6457  CD1 LEU A 458      21.431  21.920 -34.567  1.00  0.68           C  
ATOM   6458  CD2 LEU A 458      20.351  20.358 -32.970  1.00  0.68           C  
ATOM   6459  H   LEU A 458      20.777  23.954 -30.912  1.00  0.68           H  
ATOM   6460  HA  LEU A 458      21.356  21.075 -30.448  1.00  0.68           H  
ATOM   6461 1HB  LEU A 458      22.383  23.023 -32.485  1.00  0.68           H  
ATOM   6462 2HB  LEU A 458      22.783  21.337 -32.442  1.00  0.68           H  
ATOM   6463  HG  LEU A 458      20.074  22.491 -33.047  1.00  0.68           H  
ATOM   6464 1HD1 LEU A 458      20.671  21.728 -35.293  1.00  0.68           H  
ATOM   6465 2HD1 LEU A 458      21.807  22.925 -34.698  1.00  0.68           H  
ATOM   6466 3HD1 LEU A 458      22.244  21.209 -34.684  1.00  0.68           H  
ATOM   6467 1HD2 LEU A 458      19.559  20.157 -33.681  1.00  0.68           H  
ATOM   6468 2HD2 LEU A 458      21.163  19.647 -33.122  1.00  0.68           H  
ATOM   6469 3HD2 LEU A 458      19.966  20.263 -31.954  1.00  0.68           H  
ATOM   6470  N   SER A 459      23.798  21.376 -29.687  1.00  0.67           N  
ATOM   6471  CA  SER A 459      25.016  21.566 -28.921  1.00  0.67           C  
ATOM   6472  C   SER A 459      26.062  20.532 -29.258  1.00  0.67           C  
ATOM   6473  O   SER A 459      25.757  19.345 -29.381  1.00  0.67           O  
ATOM   6474  CB  SER A 459      24.689  21.386 -27.465  1.00  0.67           C  
ATOM   6475  OG  SER A 459      24.344  20.039 -27.213  1.00  0.67           O  
ATOM   6476  H   SER A 459      23.609  20.476 -30.103  1.00  0.67           H  
ATOM   6477  HA  SER A 459      25.420  22.552 -29.124  1.00  0.67           H  
ATOM   6478 1HB  SER A 459      25.532  21.674 -26.860  1.00  0.67           H  
ATOM   6479 2HB  SER A 459      23.859  22.012 -27.187  1.00  0.67           H  
ATOM   6480  HG  SER A 459      24.344  19.957 -26.230  1.00  0.67           H  
ATOM   6481  N   ALA A 460      27.320  20.936 -29.232  1.00  0.67           N  
ATOM   6482  CA  ALA A 460      28.392  19.999 -29.464  1.00  0.67           C  
ATOM   6483  C   ALA A 460      29.727  20.500 -28.981  1.00  0.67           C  
ATOM   6484  O   ALA A 460      29.900  21.680 -28.713  1.00  0.67           O  
ATOM   6485  CB  ALA A 460      28.482  19.705 -30.923  1.00  0.67           C  
ATOM   6486  H   ALA A 460      27.524  21.926 -29.136  1.00  0.67           H  
ATOM   6487  HA  ALA A 460      28.164  19.102 -28.922  1.00  0.67           H  
ATOM   6488 1HB  ALA A 460      29.245  19.004 -31.077  1.00  0.67           H  
ATOM   6489 2HB  ALA A 460      27.541  19.317 -31.289  1.00  0.67           H  
ATOM   6490 3HB  ALA A 460      28.728  20.617 -31.434  1.00  0.67           H  
ATOM   6491  N   ARG A 461      30.686  19.607 -28.817  1.00  0.68           N  
ATOM   6492  CA  ARG A 461      32.017  20.112 -28.524  1.00  0.68           C  
ATOM   6493  C   ARG A 461      32.607  20.837 -29.746  1.00  0.68           C  
ATOM   6494  O   ARG A 461      33.243  21.884 -29.607  1.00  0.68           O  
ATOM   6495  CB  ARG A 461      32.939  19.006 -28.088  1.00  0.68           C  
ATOM   6496  CG  ARG A 461      34.393  19.437 -27.817  1.00  0.68           C  
ATOM   6497  CD  ARG A 461      34.588  20.344 -26.606  1.00  0.68           C  
ATOM   6498  NE  ARG A 461      34.289  19.669 -25.339  1.00  0.68           N  
ATOM   6499  CZ  ARG A 461      34.564  20.140 -24.105  1.00  0.68           C  
ATOM   6500  NH1 ARG A 461      35.173  21.293 -23.951  1.00  0.68           N  
ATOM   6501  NH2 ARG A 461      34.229  19.424 -23.042  1.00  0.68           N  
ATOM   6502  H   ARG A 461      30.511  18.617 -28.975  1.00  0.68           H  
ATOM   6503  HA  ARG A 461      31.943  20.828 -27.706  1.00  0.68           H  
ATOM   6504 1HB  ARG A 461      32.554  18.578 -27.172  1.00  0.68           H  
ATOM   6505 2HB  ARG A 461      32.958  18.215 -28.844  1.00  0.68           H  
ATOM   6506 1HG  ARG A 461      34.998  18.553 -27.688  1.00  0.68           H  
ATOM   6507 2HG  ARG A 461      34.756  19.981 -28.684  1.00  0.68           H  
ATOM   6508 1HD  ARG A 461      35.625  20.676 -26.572  1.00  0.68           H  
ATOM   6509 2HD  ARG A 461      33.933  21.210 -26.694  1.00  0.68           H  
ATOM   6510  HE  ARG A 461      33.824  18.780 -25.382  1.00  0.68           H  
ATOM   6511 1HH1 ARG A 461      35.440  21.836 -24.759  1.00  0.68           H  
ATOM   6512 2HH1 ARG A 461      35.382  21.629 -23.024  1.00  0.68           H  
ATOM   6513 1HH2 ARG A 461      33.774  18.506 -23.169  1.00  0.68           H  
ATOM   6514 2HH2 ARG A 461      34.438  19.758 -22.117  1.00  0.68           H  
ATOM   6515  N   THR A 462      32.388  20.274 -30.947  1.00  0.69           N  
ATOM   6516  CA  THR A 462      32.951  20.849 -32.171  1.00  0.69           C  
ATOM   6517  C   THR A 462      31.889  21.120 -33.229  1.00  0.69           C  
ATOM   6518  O   THR A 462      30.814  20.522 -33.210  1.00  0.69           O  
ATOM   6519  CB  THR A 462      34.013  19.905 -32.802  1.00  0.69           C  
ATOM   6520  OG1 THR A 462      33.399  18.667 -33.319  1.00  0.69           O  
ATOM   6521  CG2 THR A 462      35.040  19.518 -31.737  1.00  0.69           C  
ATOM   6522  H   THR A 462      31.848  19.426 -30.996  1.00  0.69           H  
ATOM   6523  HA  THR A 462      33.427  21.797 -31.922  1.00  0.69           H  
ATOM   6524  HB  THR A 462      34.520  20.419 -33.617  1.00  0.69           H  
ATOM   6525  HG1 THR A 462      34.141  18.076 -33.652  1.00  0.69           H  
ATOM   6526 1HG2 THR A 462      35.795  18.864 -32.181  1.00  0.69           H  
ATOM   6527 2HG2 THR A 462      35.521  20.415 -31.348  1.00  0.69           H  
ATOM   6528 3HG2 THR A 462      34.549  18.988 -30.929  1.00  0.69           H  
ATOM   6529  N   GLU A 463      32.249  21.945 -34.219  1.00  0.69           N  
ATOM   6530  CA  GLU A 463      31.368  22.263 -35.347  1.00  0.69           C  
ATOM   6531  C   GLU A 463      31.005  21.014 -36.147  1.00  0.69           C  
ATOM   6532  O   GLU A 463      29.867  20.866 -36.601  1.00  0.69           O  
ATOM   6533  CB  GLU A 463      32.051  23.296 -36.254  1.00  0.69           C  
ATOM   6534  CG  GLU A 463      31.251  23.733 -37.493  1.00  0.69           C  
ATOM   6535  CD  GLU A 463      29.995  24.556 -37.234  1.00  0.69           C  
ATOM   6536  OE1 GLU A 463      29.843  25.126 -36.175  1.00  0.69           O  
ATOM   6537  OE2 GLU A 463      29.193  24.626 -38.131  1.00  0.69           O  
ATOM   6538  H   GLU A 463      33.156  22.385 -34.172  1.00  0.69           H  
ATOM   6539  HA  GLU A 463      30.447  22.693 -34.961  1.00  0.69           H  
ATOM   6540 1HB  GLU A 463      32.269  24.192 -35.671  1.00  0.69           H  
ATOM   6541 2HB  GLU A 463      33.002  22.895 -36.601  1.00  0.69           H  
ATOM   6542 1HG  GLU A 463      31.913  24.311 -38.135  1.00  0.69           H  
ATOM   6543 2HG  GLU A 463      30.968  22.833 -38.039  1.00  0.69           H  
ATOM   6544  N   THR A 464      31.956  20.098 -36.301  1.00  0.69           N  
ATOM   6545  CA  THR A 464      31.675  18.872 -37.030  1.00  0.69           C  
ATOM   6546  C   THR A 464      30.585  18.082 -36.320  1.00  0.69           C  
ATOM   6547  O   THR A 464      29.605  17.657 -36.944  1.00  0.69           O  
ATOM   6548  CB  THR A 464      32.939  17.995 -37.149  1.00  0.69           C  
ATOM   6549  OG1 THR A 464      33.942  18.685 -37.915  1.00  0.69           O  
ATOM   6550  CG2 THR A 464      32.616  16.656 -37.787  1.00  0.69           C  
ATOM   6551  H   THR A 464      32.871  20.255 -35.906  1.00  0.69           H  
ATOM   6552  HA  THR A 464      31.320  19.128 -38.028  1.00  0.69           H  
ATOM   6553  HB  THR A 464      33.339  17.813 -36.146  1.00  0.69           H  
ATOM   6554  HG1 THR A 464      34.766  18.185 -37.881  1.00  0.69           H  
ATOM   6555 1HG2 THR A 464      33.523  16.054 -37.842  1.00  0.69           H  
ATOM   6556 2HG2 THR A 464      31.872  16.137 -37.180  1.00  0.69           H  
ATOM   6557 3HG2 THR A 464      32.222  16.815 -38.789  1.00  0.69           H  
ATOM   6558  N   ALA A 465      30.748  17.888 -35.008  1.00  0.68           N  
ATOM   6559  CA  ALA A 465      29.742  17.155 -34.253  1.00  0.68           C  
ATOM   6560  C   ALA A 465      28.401  17.903 -34.254  1.00  0.68           C  
ATOM   6561  O   ALA A 465      27.347  17.274 -34.320  1.00  0.68           O  
ATOM   6562  CB  ALA A 465      30.237  16.888 -32.853  1.00  0.68           C  
ATOM   6563  H   ALA A 465      31.574  18.261 -34.521  1.00  0.68           H  
ATOM   6564  HA  ALA A 465      29.581  16.196 -34.742  1.00  0.68           H  
ATOM   6565 1HB  ALA A 465      29.487  16.313 -32.305  1.00  0.68           H  
ATOM   6566 2HB  ALA A 465      31.169  16.321 -32.898  1.00  0.68           H  
ATOM   6567 3HB  ALA A 465      30.426  17.820 -32.373  1.00  0.68           H  
ATOM   6568  N   LEU A 466      28.429  19.244 -34.225  1.00  0.67           N  
ATOM   6569  CA  LEU A 466      27.194  20.031 -34.201  1.00  0.67           C  
ATOM   6570  C   LEU A 466      26.426  19.784 -35.482  1.00  0.67           C  
ATOM   6571  O   LEU A 466      25.215  19.551 -35.462  1.00  0.67           O  
ATOM   6572  CB  LEU A 466      27.512  21.531 -34.087  1.00  0.67           C  
ATOM   6573  CG  LEU A 466      26.356  22.487 -33.960  1.00  0.67           C  
ATOM   6574  CD1 LEU A 466      25.563  22.154 -32.712  1.00  0.67           C  
ATOM   6575  CD2 LEU A 466      26.922  23.861 -33.823  1.00  0.67           C  
ATOM   6576  H   LEU A 466      29.324  19.728 -34.163  1.00  0.67           H  
ATOM   6577  HA  LEU A 466      26.579  19.718 -33.360  1.00  0.67           H  
ATOM   6578 1HB  LEU A 466      28.172  21.698 -33.254  1.00  0.67           H  
ATOM   6579 2HB  LEU A 466      28.051  21.822 -34.987  1.00  0.67           H  
ATOM   6580  HG  LEU A 466      25.706  22.422 -34.834  1.00  0.67           H  
ATOM   6581 1HD1 LEU A 466      24.754  22.862 -32.604  1.00  0.67           H  
ATOM   6582 2HD1 LEU A 466      25.163  21.142 -32.783  1.00  0.67           H  
ATOM   6583 3HD1 LEU A 466      26.219  22.224 -31.844  1.00  0.67           H  
ATOM   6584 1HD2 LEU A 466      26.146  24.573 -33.707  1.00  0.67           H  
ATOM   6585 2HD2 LEU A 466      27.538  23.866 -32.949  1.00  0.67           H  
ATOM   6586 3HD2 LEU A 466      27.520  24.109 -34.706  1.00  0.67           H  
ATOM   6587  N   ALA A 467      27.135  19.822 -36.608  1.00  0.66           N  
ATOM   6588  CA  ALA A 467      26.509  19.574 -37.890  1.00  0.66           C  
ATOM   6589  C   ALA A 467      25.916  18.172 -37.932  1.00  0.66           C  
ATOM   6590  O   ALA A 467      24.790  17.973 -38.401  1.00  0.66           O  
ATOM   6591  CB  ALA A 467      27.533  19.737 -38.988  1.00  0.66           C  
ATOM   6592  H   ALA A 467      28.133  20.039 -36.572  1.00  0.66           H  
ATOM   6593  HA  ALA A 467      25.704  20.295 -38.026  1.00  0.66           H  
ATOM   6594 1HB  ALA A 467      27.081  19.562 -39.945  1.00  0.66           H  
ATOM   6595 2HB  ALA A 467      27.940  20.750 -38.957  1.00  0.66           H  
ATOM   6596 3HB  ALA A 467      28.338  19.021 -38.836  1.00  0.66           H  
ATOM   6597  N   ALA A 468      26.656  17.193 -37.400  1.00  0.65           N  
ATOM   6598  CA  ALA A 468      26.162  15.826 -37.368  1.00  0.65           C  
ATOM   6599  C   ALA A 468      24.902  15.731 -36.515  1.00  0.65           C  
ATOM   6600  O   ALA A 468      23.945  15.038 -36.874  1.00  0.65           O  
ATOM   6601  CB  ALA A 468      27.235  14.901 -36.829  1.00  0.65           C  
ATOM   6602  H   ALA A 468      27.590  17.398 -37.036  1.00  0.65           H  
ATOM   6603  HA  ALA A 468      25.909  15.531 -38.384  1.00  0.65           H  
ATOM   6604 1HB  ALA A 468      26.867  13.877 -36.824  1.00  0.65           H  
ATOM   6605 2HB  ALA A 468      28.123  14.970 -37.455  1.00  0.65           H  
ATOM   6606 3HB  ALA A 468      27.488  15.197 -35.820  1.00  0.65           H  
ATOM   6607  N   GLN A 469      24.894  16.446 -35.390  1.00  0.64           N  
ATOM   6608  CA  GLN A 469      23.765  16.443 -34.476  1.00  0.64           C  
ATOM   6609  C   GLN A 469      22.555  17.006 -35.191  1.00  0.64           C  
ATOM   6610  O   GLN A 469      21.438  16.500 -35.044  1.00  0.64           O  
ATOM   6611  CB  GLN A 469      24.078  17.267 -33.239  1.00  0.64           C  
ATOM   6612  CG  GLN A 469      23.069  17.210 -32.150  1.00  0.64           C  
ATOM   6613  CD  GLN A 469      23.462  18.165 -31.096  1.00  0.64           C  
ATOM   6614  OE1 GLN A 469      23.626  19.319 -31.425  1.00  0.64           O  
ATOM   6615  NE2 GLN A 469      23.652  17.745 -29.864  1.00  0.64           N  
ATOM   6616  H   GLN A 469      25.720  16.989 -35.143  1.00  0.64           H  
ATOM   6617  HA  GLN A 469      23.546  15.419 -34.182  1.00  0.64           H  
ATOM   6618 1HB  GLN A 469      25.043  16.958 -32.835  1.00  0.64           H  
ATOM   6619 2HB  GLN A 469      24.179  18.311 -33.523  1.00  0.64           H  
ATOM   6620 1HG  GLN A 469      22.094  17.488 -32.542  1.00  0.64           H  
ATOM   6621 2HG  GLN A 469      23.041  16.204 -31.723  1.00  0.64           H  
ATOM   6622 1HE2 GLN A 469      24.003  18.418 -29.137  1.00  0.64           H  
ATOM   6623 2HE2 GLN A 469      23.521  16.782 -29.636  1.00  0.64           H  
ATOM   6624  N   ALA A 470      22.782  18.069 -35.971  1.00  0.63           N  
ATOM   6625  CA  ALA A 470      21.714  18.697 -36.719  1.00  0.63           C  
ATOM   6626  C   ALA A 470      21.091  17.695 -37.680  1.00  0.63           C  
ATOM   6627  O   ALA A 470      19.867  17.648 -37.796  1.00  0.63           O  
ATOM   6628  CB  ALA A 470      22.238  19.899 -37.487  1.00  0.63           C  
ATOM   6629  H   ALA A 470      23.723  18.460 -36.021  1.00  0.63           H  
ATOM   6630  HA  ALA A 470      20.953  19.024 -36.012  1.00  0.63           H  
ATOM   6631 1HB  ALA A 470      21.420  20.375 -38.029  1.00  0.63           H  
ATOM   6632 2HB  ALA A 470      22.682  20.609 -36.813  1.00  0.63           H  
ATOM   6633 3HB  ALA A 470      22.986  19.581 -38.194  1.00  0.63           H  
ATOM   6634  N   ARG A 471      21.927  16.842 -38.312  1.00  0.63           N  
ATOM   6635  CA  ARG A 471      21.434  15.818 -39.243  1.00  0.63           C  
ATOM   6636  C   ARG A 471      20.602  14.773 -38.510  1.00  0.63           C  
ATOM   6637  O   ARG A 471      19.553  14.319 -38.991  1.00  0.63           O  
ATOM   6638  CB  ARG A 471      22.586  15.079 -39.927  1.00  0.63           C  
ATOM   6639  CG  ARG A 471      23.367  15.903 -40.883  1.00  0.63           C  
ATOM   6640  CD  ARG A 471      24.429  15.144 -41.591  1.00  0.63           C  
ATOM   6641  NE  ARG A 471      25.266  16.030 -42.402  1.00  0.63           N  
ATOM   6642  CZ  ARG A 471      24.938  16.501 -43.626  1.00  0.63           C  
ATOM   6643  NH1 ARG A 471      23.792  16.177 -44.178  1.00  0.63           N  
ATOM   6644  NH2 ARG A 471      25.760  17.298 -44.271  1.00  0.63           N  
ATOM   6645  H   ARG A 471      22.935  16.952 -38.172  1.00  0.63           H  
ATOM   6646  HA  ARG A 471      20.816  16.303 -39.999  1.00  0.63           H  
ATOM   6647 1HB  ARG A 471      23.275  14.700 -39.188  1.00  0.63           H  
ATOM   6648 2HB  ARG A 471      22.193  14.223 -40.471  1.00  0.63           H  
ATOM   6649 1HG  ARG A 471      22.689  16.333 -41.619  1.00  0.63           H  
ATOM   6650 2HG  ARG A 471      23.850  16.688 -40.315  1.00  0.63           H  
ATOM   6651 1HD  ARG A 471      25.067  14.647 -40.860  1.00  0.63           H  
ATOM   6652 2HD  ARG A 471      23.978  14.402 -42.247  1.00  0.63           H  
ATOM   6653  HE  ARG A 471      26.157  16.316 -42.016  1.00  0.63           H  
ATOM   6654 1HH1 ARG A 471      23.145  15.573 -43.694  1.00  0.63           H  
ATOM   6655 2HH1 ARG A 471      23.560  16.546 -45.098  1.00  0.63           H  
ATOM   6656 1HH2 ARG A 471      26.647  17.562 -43.865  1.00  0.63           H  
ATOM   6657 2HH2 ARG A 471      25.484  17.666 -45.193  1.00  0.63           H  
ATOM   6658  N   LEU A 472      21.056  14.396 -37.318  1.00  0.64           N  
ATOM   6659  CA  LEU A 472      20.318  13.409 -36.554  1.00  0.64           C  
ATOM   6660  C   LEU A 472      18.961  13.976 -36.163  1.00  0.64           C  
ATOM   6661  O   LEU A 472      17.941  13.276 -36.229  1.00  0.64           O  
ATOM   6662  CB  LEU A 472      21.102  13.003 -35.308  1.00  0.64           C  
ATOM   6663  CG  LEU A 472      22.382  12.217 -35.548  1.00  0.64           C  
ATOM   6664  CD1 LEU A 472      23.107  12.057 -34.227  1.00  0.64           C  
ATOM   6665  CD2 LEU A 472      22.044  10.876 -36.157  1.00  0.64           C  
ATOM   6666  H   LEU A 472      21.936  14.779 -36.965  1.00  0.64           H  
ATOM   6667  HA  LEU A 472      20.162  12.530 -37.177  1.00  0.64           H  
ATOM   6668 1HB  LEU A 472      21.358  13.899 -34.747  1.00  0.64           H  
ATOM   6669 2HB  LEU A 472      20.464  12.387 -34.696  1.00  0.64           H  
ATOM   6670  HG  LEU A 472      23.030  12.770 -36.226  1.00  0.64           H  
ATOM   6671 1HD1 LEU A 472      24.034  11.511 -34.377  1.00  0.64           H  
ATOM   6672 2HD1 LEU A 472      23.318  13.033 -33.843  1.00  0.64           H  
ATOM   6673 3HD1 LEU A 472      22.480  11.516 -33.516  1.00  0.64           H  
ATOM   6674 1HD2 LEU A 472      22.962  10.315 -36.328  1.00  0.64           H  
ATOM   6675 2HD2 LEU A 472      21.399  10.320 -35.475  1.00  0.64           H  
ATOM   6676 3HD2 LEU A 472      21.527  11.029 -37.105  1.00  0.64           H  
ATOM   6677  N   LEU A 473      18.935  15.262 -35.807  1.00  0.66           N  
ATOM   6678  CA  LEU A 473      17.686  15.881 -35.429  1.00  0.66           C  
ATOM   6679  C   LEU A 473      16.786  16.015 -36.653  1.00  0.66           C  
ATOM   6680  O   LEU A 473      15.618  15.653 -36.587  1.00  0.66           O  
ATOM   6681  CB  LEU A 473      17.892  17.236 -34.736  1.00  0.66           C  
ATOM   6682  CG  LEU A 473      16.583  17.857 -34.232  1.00  0.66           C  
ATOM   6683  CD1 LEU A 473      15.951  16.906 -33.278  1.00  0.66           C  
ATOM   6684  CD2 LEU A 473      16.816  19.163 -33.536  1.00  0.66           C  
ATOM   6685  H   LEU A 473      19.805  15.795 -35.763  1.00  0.66           H  
ATOM   6686  HA  LEU A 473      17.184  15.228 -34.725  1.00  0.66           H  
ATOM   6687 1HB  LEU A 473      18.570  17.107 -33.895  1.00  0.66           H  
ATOM   6688 2HB  LEU A 473      18.352  17.925 -35.448  1.00  0.66           H  
ATOM   6689  HG  LEU A 473      15.918  18.000 -35.071  1.00  0.66           H  
ATOM   6690 1HD1 LEU A 473      15.025  17.320 -32.958  1.00  0.66           H  
ATOM   6691 2HD1 LEU A 473      15.768  15.967 -33.772  1.00  0.66           H  
ATOM   6692 3HD1 LEU A 473      16.603  16.749 -32.422  1.00  0.66           H  
ATOM   6693 1HD2 LEU A 473      15.868  19.555 -33.198  1.00  0.66           H  
ATOM   6694 2HD2 LEU A 473      17.474  19.016 -32.681  1.00  0.66           H  
ATOM   6695 3HD2 LEU A 473      17.260  19.849 -34.208  1.00  0.66           H  
ATOM   6696  N   GLU A 474      17.335  16.435 -37.800  1.00  0.70           N  
ATOM   6697  CA  GLU A 474      16.516  16.574 -39.005  1.00  0.70           C  
ATOM   6698  C   GLU A 474      15.765  15.280 -39.273  1.00  0.70           C  
ATOM   6699  O   GLU A 474      14.569  15.302 -39.569  1.00  0.70           O  
ATOM   6700  CB  GLU A 474      17.377  16.899 -40.240  1.00  0.70           C  
ATOM   6701  CG  GLU A 474      16.561  17.117 -41.546  1.00  0.70           C  
ATOM   6702  CD  GLU A 474      17.414  17.365 -42.811  1.00  0.70           C  
ATOM   6703  OE1 GLU A 474      18.624  17.364 -42.727  1.00  0.70           O  
ATOM   6704  OE2 GLU A 474      16.828  17.545 -43.863  1.00  0.70           O  
ATOM   6705  H   GLU A 474      18.313  16.709 -37.825  1.00  0.70           H  
ATOM   6706  HA  GLU A 474      15.789  17.369 -38.851  1.00  0.70           H  
ATOM   6707 1HB  GLU A 474      17.962  17.799 -40.049  1.00  0.70           H  
ATOM   6708 2HB  GLU A 474      18.080  16.087 -40.415  1.00  0.70           H  
ATOM   6709 1HG  GLU A 474      15.933  16.242 -41.712  1.00  0.70           H  
ATOM   6710 2HG  GLU A 474      15.904  17.975 -41.395  1.00  0.70           H  
ATOM   6711  N   SER A 475      16.467  14.146 -39.149  1.00  0.75           N  
ATOM   6712  CA  SER A 475      15.849  12.848 -39.363  1.00  0.75           C  
ATOM   6713  C   SER A 475      14.777  12.548 -38.307  1.00  0.75           C  
ATOM   6714  O   SER A 475      13.708  12.027 -38.629  1.00  0.75           O  
ATOM   6715  CB  SER A 475      16.911  11.765 -39.318  1.00  0.75           C  
ATOM   6716  OG  SER A 475      17.819  11.905 -40.380  1.00  0.75           O  
ATOM   6717  H   SER A 475      17.462  14.199 -38.921  1.00  0.75           H  
ATOM   6718  HA  SER A 475      15.378  12.850 -40.345  1.00  0.75           H  
ATOM   6719 1HB  SER A 475      17.446  11.821 -38.370  1.00  0.75           H  
ATOM   6720 2HB  SER A 475      16.433  10.790 -39.369  1.00  0.75           H  
ATOM   6721  HG  SER A 475      18.329  12.711 -40.180  1.00  0.75           H  
ATOM   6722  N   ALA A 476      15.072  12.860 -37.039  1.00  0.81           N  
ATOM   6723  CA  ALA A 476      14.145  12.635 -35.931  1.00  0.81           C  
ATOM   6724  C   ALA A 476      12.872  13.474 -36.013  1.00  0.81           C  
ATOM   6725  O   ALA A 476      11.789  13.017 -35.632  1.00  0.81           O  
ATOM   6726  CB  ALA A 476      14.826  12.932 -34.613  1.00  0.81           C  
ATOM   6727  H   ALA A 476      15.985  13.266 -36.829  1.00  0.81           H  
ATOM   6728  HA  ALA A 476      13.856  11.585 -35.954  1.00  0.81           H  
ATOM   6729 1HB  ALA A 476      14.147  12.722 -33.791  1.00  0.81           H  
ATOM   6730 2HB  ALA A 476      15.713  12.310 -34.527  1.00  0.81           H  
ATOM   6731 3HB  ALA A 476      15.106  13.969 -34.596  1.00  0.81           H  
ATOM   6732  N   VAL A 477      12.978  14.711 -36.491  1.00  0.88           N  
ATOM   6733  CA  VAL A 477      11.802  15.567 -36.461  1.00  0.88           C  
ATOM   6734  C   VAL A 477      10.813  15.370 -37.566  1.00  0.88           C  
ATOM   6735  O   VAL A 477      10.776  16.143 -38.524  1.00  0.88           O  
ATOM   6736  CB  VAL A 477      12.173  17.053 -36.472  1.00  0.88           C  
ATOM   6737  CG1 VAL A 477      10.875  17.905 -36.385  1.00  0.88           C  
ATOM   6738  CG2 VAL A 477      13.055  17.315 -35.317  1.00  0.88           C  
ATOM   6739  H   VAL A 477      13.883  15.056 -36.809  1.00  0.88           H  
ATOM   6740  HA  VAL A 477      11.291  15.372 -35.526  1.00  0.88           H  
ATOM   6741  HB  VAL A 477      12.690  17.300 -37.404  1.00  0.88           H  
ATOM   6742 1HG1 VAL A 477      11.102  18.956 -36.393  1.00  0.88           H  
ATOM   6743 2HG1 VAL A 477      10.234  17.676 -37.238  1.00  0.88           H  
ATOM   6744 3HG1 VAL A 477      10.341  17.662 -35.466  1.00  0.88           H  
ATOM   6745 1HG2 VAL A 477      13.342  18.354 -35.289  1.00  0.88           H  
ATOM   6746 2HG2 VAL A 477      12.526  17.047 -34.415  1.00  0.88           H  
ATOM   6747 3HG2 VAL A 477      13.922  16.712 -35.397  1.00  0.88           H  
ATOM   6748  N   ASP A 478       9.955  14.382 -37.373  1.00  0.96           N  
ATOM   6749  CA  ASP A 478       8.837  14.144 -38.265  1.00  0.96           C  
ATOM   6750  C   ASP A 478       7.716  15.042 -37.739  1.00  0.96           C  
ATOM   6751  O   ASP A 478       7.982  15.939 -36.938  1.00  0.96           O  
ATOM   6752  CB  ASP A 478       8.458  12.658 -38.373  1.00  0.96           C  
ATOM   6753  CG  ASP A 478       7.851  12.039 -37.156  1.00  0.96           C  
ATOM   6754  OD1 ASP A 478       7.427  12.768 -36.291  1.00  0.96           O  
ATOM   6755  OD2 ASP A 478       7.773  10.838 -37.102  1.00  0.96           O  
ATOM   6756  H   ASP A 478      10.140  13.777 -36.571  1.00  0.96           H  
ATOM   6757  HA  ASP A 478       9.098  14.482 -39.267  1.00  0.96           H  
ATOM   6758 1HB  ASP A 478       7.775  12.519 -39.208  1.00  0.96           H  
ATOM   6759 2HB  ASP A 478       9.364  12.092 -38.611  1.00  0.96           H  
ATOM   6760  N   ASP A 479       6.485  14.859 -38.189  1.00  1.02           N  
ATOM   6761  CA  ASP A 479       5.423  15.768 -37.770  1.00  1.02           C  
ATOM   6762  C   ASP A 479       4.681  15.322 -36.473  1.00  1.02           C  
ATOM   6763  O   ASP A 479       3.729  15.978 -36.049  1.00  1.02           O  
ATOM   6764  CB  ASP A 479       4.436  15.963 -38.924  1.00  1.02           C  
ATOM   6765  CG  ASP A 479       5.076  16.669 -40.195  1.00  1.02           C  
ATOM   6766  OD1 ASP A 479       6.087  17.370 -40.091  1.00  1.02           O  
ATOM   6767  OD2 ASP A 479       4.539  16.472 -41.251  1.00  1.02           O  
ATOM   6768  H   ASP A 479       6.279  14.104 -38.826  1.00  1.02           H  
ATOM   6769  HA  ASP A 479       5.869  16.736 -37.578  1.00  1.02           H  
ATOM   6770 1HB  ASP A 479       4.041  14.992 -39.225  1.00  1.02           H  
ATOM   6771 2HB  ASP A 479       3.593  16.563 -38.580  1.00  1.02           H  
ATOM   6772  N   SER A 480       5.101  14.197 -35.858  1.00  1.06           N  
ATOM   6773  CA  SER A 480       4.451  13.646 -34.651  1.00  1.06           C  
ATOM   6774  C   SER A 480       5.127  14.046 -33.329  1.00  1.06           C  
ATOM   6775  O   SER A 480       4.699  13.613 -32.258  1.00  1.06           O  
ATOM   6776  CB  SER A 480       4.400  12.132 -34.699  1.00  1.06           C  
ATOM   6777  OG  SER A 480       5.673  11.568 -34.565  1.00  1.06           O  
ATOM   6778  H   SER A 480       5.916  13.696 -36.220  1.00  1.06           H  
ATOM   6779  HA  SER A 480       3.426  14.016 -34.623  1.00  1.06           H  
ATOM   6780 1HB  SER A 480       3.749  11.757 -33.914  1.00  1.06           H  
ATOM   6781 2HB  SER A 480       3.973  11.833 -35.648  1.00  1.06           H  
ATOM   6782  HG  SER A 480       6.268  12.038 -35.201  1.00  1.06           H  
ATOM   6783  N   VAL A 481       6.184  14.847 -33.412  1.00  1.07           N  
ATOM   6784  CA  VAL A 481       6.984  15.279 -32.257  1.00  1.07           C  
ATOM   6785  C   VAL A 481       6.987  16.788 -32.130  1.00  1.07           C  
ATOM   6786  O   VAL A 481       7.958  17.424 -32.530  1.00  1.07           O  
ATOM   6787  CB  VAL A 481       8.450  14.834 -32.384  1.00  1.07           C  
ATOM   6788  CG1 VAL A 481       9.069  15.397 -33.639  1.00  1.07           C  
ATOM   6789  CG2 VAL A 481       9.213  15.335 -31.170  1.00  1.07           C  
ATOM   6790  H   VAL A 481       6.457  15.152 -34.336  1.00  1.07           H  
ATOM   6791  HA  VAL A 481       6.576  14.827 -31.356  1.00  1.07           H  
ATOM   6792  HB  VAL A 481       8.498  13.746 -32.444  1.00  1.07           H  
ATOM   6793 1HG1 VAL A 481      10.098  15.063 -33.688  1.00  1.07           H  
ATOM   6794 2HG1 VAL A 481       8.521  15.036 -34.513  1.00  1.07           H  
ATOM   6795 3HG1 VAL A 481       9.046  16.482 -33.625  1.00  1.07           H  
ATOM   6796 1HG2 VAL A 481      10.258  15.030 -31.231  1.00  1.07           H  
ATOM   6797 2HG2 VAL A 481       9.155  16.424 -31.122  1.00  1.07           H  
ATOM   6798 3HG2 VAL A 481       8.764  14.911 -30.286  1.00  1.07           H  
ATOM   6799  N   PRO A 482       5.934  17.399 -31.567  1.00  1.05           N  
ATOM   6800  CA  PRO A 482       5.667  18.811 -31.659  1.00  1.05           C  
ATOM   6801  C   PRO A 482       6.914  19.596 -31.310  1.00  1.05           C  
ATOM   6802  O   PRO A 482       7.522  19.405 -30.256  1.00  1.05           O  
ATOM   6803  CB  PRO A 482       4.581  18.998 -30.589  1.00  1.05           C  
ATOM   6804  CG  PRO A 482       3.858  17.676 -30.586  1.00  1.05           C  
ATOM   6805  CD  PRO A 482       4.962  16.652 -30.749  1.00  1.05           C  
ATOM   6806  HA  PRO A 482       5.286  19.067 -32.646  1.00  1.05           H  
ATOM   6807 1HB  PRO A 482       5.032  19.246 -29.622  1.00  1.05           H  
ATOM   6808 2HB  PRO A 482       3.929  19.839 -30.869  1.00  1.05           H  
ATOM   6809 1HG  PRO A 482       3.297  17.543 -29.648  1.00  1.05           H  
ATOM   6810 2HG  PRO A 482       3.128  17.636 -31.405  1.00  1.05           H  
ATOM   6811 1HD  PRO A 482       5.402  16.364 -29.783  1.00  1.05           H  
ATOM   6812 2HD  PRO A 482       4.541  15.811 -31.279  1.00  1.05           H  
ATOM   6813  N   LEU A 483       7.188  20.574 -32.166  1.00  1.01           N  
ATOM   6814  CA  LEU A 483       8.346  21.451 -32.091  1.00  1.01           C  
ATOM   6815  C   LEU A 483       8.562  22.035 -30.695  1.00  1.01           C  
ATOM   6816  O   LEU A 483       9.693  22.097 -30.213  1.00  1.01           O  
ATOM   6817  CB  LEU A 483       8.126  22.583 -33.099  1.00  1.01           C  
ATOM   6818  CG  LEU A 483       9.225  23.548 -33.322  1.00  1.01           C  
ATOM   6819  CD1 LEU A 483      10.366  22.839 -33.908  1.00  1.01           C  
ATOM   6820  CD2 LEU A 483       8.761  24.636 -34.261  1.00  1.01           C  
ATOM   6821  H   LEU A 483       6.626  20.617 -33.017  1.00  1.01           H  
ATOM   6822  HA  LEU A 483       9.226  20.875 -32.376  1.00  1.01           H  
ATOM   6823 1HB  LEU A 483       7.923  22.147 -34.045  1.00  1.01           H  
ATOM   6824 2HB  LEU A 483       7.250  23.152 -32.792  1.00  1.01           H  
ATOM   6825  HG  LEU A 483       9.537  23.964 -32.392  1.00  1.01           H  
ATOM   6826 1HD1 LEU A 483      11.155  23.555 -34.079  1.00  1.01           H  
ATOM   6827 2HD1 LEU A 483      10.703  22.060 -33.228  1.00  1.01           H  
ATOM   6828 3HD1 LEU A 483      10.068  22.395 -34.860  1.00  1.01           H  
ATOM   6829 1HD2 LEU A 483       9.576  25.325 -34.431  1.00  1.01           H  
ATOM   6830 2HD2 LEU A 483       8.463  24.192 -35.199  1.00  1.01           H  
ATOM   6831 3HD2 LEU A 483       7.916  25.176 -33.831  1.00  1.01           H  
ATOM   6832  N   THR A 484       7.487  22.438 -30.017  1.00  0.97           N  
ATOM   6833  CA  THR A 484       7.637  23.022 -28.686  1.00  0.97           C  
ATOM   6834  C   THR A 484       8.224  21.997 -27.702  1.00  0.97           C  
ATOM   6835  O   THR A 484       9.047  22.341 -26.841  1.00  0.97           O  
ATOM   6836  CB  THR A 484       6.304  23.543 -28.132  1.00  0.97           C  
ATOM   6837  OG1 THR A 484       5.757  24.541 -29.009  1.00  0.97           O  
ATOM   6838  CG2 THR A 484       6.586  24.195 -26.801  1.00  0.97           C  
ATOM   6839  H   THR A 484       6.574  22.348 -30.437  1.00  0.97           H  
ATOM   6840  HA  THR A 484       8.322  23.858 -28.738  1.00  0.97           H  
ATOM   6841  HB  THR A 484       5.596  22.723 -28.013  1.00  0.97           H  
ATOM   6842  HG1 THR A 484       4.932  24.876 -28.643  1.00  0.97           H  
ATOM   6843 1HG2 THR A 484       5.665  24.590 -26.374  1.00  0.97           H  
ATOM   6844 2HG2 THR A 484       7.019  23.468 -26.126  1.00  0.97           H  
ATOM   6845 3HG2 THR A 484       7.292  25.004 -26.955  1.00  0.97           H  
ATOM   6846  N   ALA A 485       7.727  20.752 -27.764  1.00  0.92           N  
ATOM   6847  CA  ALA A 485       8.168  19.684 -26.865  1.00  0.92           C  
ATOM   6848  C   ALA A 485       9.602  19.314 -27.180  1.00  0.92           C  
ATOM   6849  O   ALA A 485      10.427  19.090 -26.287  1.00  0.92           O  
ATOM   6850  CB  ALA A 485       7.252  18.487 -26.983  1.00  0.92           C  
ATOM   6851  H   ALA A 485       7.096  20.513 -28.522  1.00  0.92           H  
ATOM   6852  HA  ALA A 485       8.141  20.053 -25.845  1.00  0.92           H  
ATOM   6853 1HB  ALA A 485       7.568  17.730 -26.299  1.00  0.92           H  
ATOM   6854 2HB  ALA A 485       6.240  18.783 -26.739  1.00  0.92           H  
ATOM   6855 3HB  ALA A 485       7.283  18.103 -28.003  1.00  0.92           H  
ATOM   6856  N   LEU A 486       9.908  19.308 -28.476  1.00  0.88           N  
ATOM   6857  CA  LEU A 486      11.247  19.012 -28.935  1.00  0.88           C  
ATOM   6858  C   LEU A 486      12.219  20.015 -28.379  1.00  0.88           C  
ATOM   6859  O   LEU A 486      13.221  19.656 -27.763  1.00  0.88           O  
ATOM   6860  CB  LEU A 486      11.318  19.079 -30.449  1.00  0.88           C  
ATOM   6861  CG  LEU A 486      12.661  18.908 -30.988  1.00  0.88           C  
ATOM   6862  CD1 LEU A 486      13.144  17.502 -30.638  1.00  0.88           C  
ATOM   6863  CD2 LEU A 486      12.614  19.229 -32.454  1.00  0.88           C  
ATOM   6864  H   LEU A 486       9.171  19.495 -29.158  1.00  0.88           H  
ATOM   6865  HA  LEU A 486      11.536  18.032 -28.594  1.00  0.88           H  
ATOM   6866 1HB  LEU A 486      10.670  18.311 -30.870  1.00  0.88           H  
ATOM   6867 2HB  LEU A 486      10.957  20.041 -30.775  1.00  0.88           H  
ATOM   6868  HG  LEU A 486      13.333  19.599 -30.507  1.00  0.88           H  
ATOM   6869 1HD1 LEU A 486      14.145  17.355 -30.987  1.00  0.88           H  
ATOM   6870 2HD1 LEU A 486      13.135  17.379 -29.553  1.00  0.88           H  
ATOM   6871 3HD1 LEU A 486      12.483  16.765 -31.093  1.00  0.88           H  
ATOM   6872 1HD2 LEU A 486      13.595  19.130 -32.890  1.00  0.88           H  
ATOM   6873 2HD2 LEU A 486      11.919  18.556 -32.932  1.00  0.88           H  
ATOM   6874 3HD2 LEU A 486      12.268  20.253 -32.584  1.00  0.88           H  
ATOM   6875  N   ALA A 487      11.916  21.290 -28.581  1.00  0.86           N  
ATOM   6876  CA  ALA A 487      12.767  22.351 -28.100  1.00  0.86           C  
ATOM   6877  C   ALA A 487      12.904  22.328 -26.597  1.00  0.86           C  
ATOM   6878  O   ALA A 487      13.992  22.551 -26.076  1.00  0.86           O  
ATOM   6879  CB  ALA A 487      12.221  23.666 -28.529  1.00  0.86           C  
ATOM   6880  H   ALA A 487      11.070  21.532 -29.097  1.00  0.86           H  
ATOM   6881  HA  ALA A 487      13.752  22.221 -28.532  1.00  0.86           H  
ATOM   6882 1HB  ALA A 487      12.865  24.463 -28.192  1.00  0.86           H  
ATOM   6883 2HB  ALA A 487      12.166  23.661 -29.605  1.00  0.86           H  
ATOM   6884 3HB  ALA A 487      11.228  23.794 -28.100  1.00  0.86           H  
ATOM   6885  N   SER A 488      11.823  22.024 -25.879  1.00  0.84           N  
ATOM   6886  CA  SER A 488      11.919  21.995 -24.436  1.00  0.84           C  
ATOM   6887  C   SER A 488      12.901  20.906 -24.023  1.00  0.84           C  
ATOM   6888  O   SER A 488      13.776  21.112 -23.172  1.00  0.84           O  
ATOM   6889  CB  SER A 488      10.539  21.747 -23.858  1.00  0.84           C  
ATOM   6890  OG  SER A 488       9.696  22.823 -24.171  1.00  0.84           O  
ATOM   6891  H   SER A 488      10.920  21.859 -26.326  1.00  0.84           H  
ATOM   6892  HA  SER A 488      12.288  22.959 -24.085  1.00  0.84           H  
ATOM   6893 1HB  SER A 488      10.123  20.824 -24.265  1.00  0.84           H  
ATOM   6894 2HB  SER A 488      10.606  21.632 -22.778  1.00  0.84           H  
ATOM   6895  HG  SER A 488       9.538  22.754 -25.143  1.00  0.84           H  
ATOM   6896  N   ALA A 489      12.795  19.744 -24.663  1.00  0.83           N  
ATOM   6897  CA  ALA A 489      13.710  18.658 -24.375  1.00  0.83           C  
ATOM   6898  C   ALA A 489      15.136  19.026 -24.760  1.00  0.83           C  
ATOM   6899  O   ALA A 489      16.065  18.794 -24.005  1.00  0.83           O  
ATOM   6900  CB  ALA A 489      13.264  17.424 -25.105  1.00  0.83           C  
ATOM   6901  H   ALA A 489      12.053  19.607 -25.353  1.00  0.83           H  
ATOM   6902  HA  ALA A 489      13.690  18.465 -23.304  1.00  0.83           H  
ATOM   6903 1HB  ALA A 489      13.925  16.588 -24.881  1.00  0.83           H  
ATOM   6904 2HB  ALA A 489      12.273  17.201 -24.788  1.00  0.83           H  
ATOM   6905 3HB  ALA A 489      13.259  17.621 -26.166  1.00  0.83           H  
ATOM   6906  N   LEU A 490      15.333  19.665 -25.892  1.00  0.83           N  
ATOM   6907  CA  LEU A 490      16.684  20.037 -26.283  1.00  0.83           C  
ATOM   6908  C   LEU A 490      17.284  21.062 -25.330  1.00  0.83           C  
ATOM   6909  O   LEU A 490      18.460  21.024 -24.984  1.00  0.83           O  
ATOM   6910  CB  LEU A 490      16.627  20.612 -27.676  1.00  0.83           C  
ATOM   6911  CG  LEU A 490      16.316  19.626 -28.757  1.00  0.83           C  
ATOM   6912  CD1 LEU A 490      16.028  20.325 -29.954  1.00  0.83           C  
ATOM   6913  CD2 LEU A 490      17.477  18.799 -28.990  1.00  0.83           C  
ATOM   6914  H   LEU A 490      14.547  19.859 -26.511  1.00  0.83           H  
ATOM   6915  HA  LEU A 490      17.307  19.146 -26.279  1.00  0.83           H  
ATOM   6916 1HB  LEU A 490      15.868  21.385 -27.695  1.00  0.83           H  
ATOM   6917 2HB  LEU A 490      17.572  21.061 -27.885  1.00  0.83           H  
ATOM   6918  HG  LEU A 490      15.468  19.018 -28.477  1.00  0.83           H  
ATOM   6919 1HD1 LEU A 490      15.812  19.610 -30.739  1.00  0.83           H  
ATOM   6920 2HD1 LEU A 490      15.170  20.955 -29.779  1.00  0.83           H  
ATOM   6921 3HD1 LEU A 490      16.889  20.932 -30.232  1.00  0.83           H  
ATOM   6922 1HD2 LEU A 490      17.268  18.091 -29.792  1.00  0.83           H  
ATOM   6923 2HD2 LEU A 490      18.293  19.457 -29.274  1.00  0.83           H  
ATOM   6924 3HD2 LEU A 490      17.733  18.267 -28.082  1.00  0.83           H  
ATOM   6925  N   ALA A 491      16.459  21.994 -24.908  1.00  0.82           N  
ATOM   6926  CA  ALA A 491      16.857  23.049 -24.011  1.00  0.82           C  
ATOM   6927  C   ALA A 491      17.238  22.580 -22.610  1.00  0.82           C  
ATOM   6928  O   ALA A 491      18.172  23.117 -22.002  1.00  0.82           O  
ATOM   6929  CB  ALA A 491      15.712  24.013 -23.904  1.00  0.82           C  
ATOM   6930  H   ALA A 491      15.499  21.990 -25.236  1.00  0.82           H  
ATOM   6931  HA  ALA A 491      17.727  23.542 -24.437  1.00  0.82           H  
ATOM   6932 1HB  ALA A 491      16.016  24.777 -23.278  1.00  0.82           H  
ATOM   6933 2HB  ALA A 491      15.441  24.402 -24.880  1.00  0.82           H  
ATOM   6934 3HB  ALA A 491      14.855  23.510 -23.482  1.00  0.82           H  
ATOM   6935  N   THR A 492      16.494  21.601 -22.090  1.00  0.81           N  
ATOM   6936  CA  THR A 492      16.659  21.164 -20.709  1.00  0.81           C  
ATOM   6937  C   THR A 492      17.154  19.709 -20.554  1.00  0.81           C  
ATOM   6938  O   THR A 492      17.565  19.291 -19.467  1.00  0.81           O  
ATOM   6939  CB  THR A 492      15.300  21.367 -19.993  1.00  0.81           C  
ATOM   6940  OG1 THR A 492      14.296  20.532 -20.596  1.00  0.81           O  
ATOM   6941  CG2 THR A 492      14.859  22.834 -20.181  1.00  0.81           C  
ATOM   6942  H   THR A 492      15.728  21.211 -22.641  1.00  0.81           H  
ATOM   6943  HA  THR A 492      17.396  21.811 -20.236  1.00  0.81           H  
ATOM   6944  HB  THR A 492      15.389  21.130 -18.935  1.00  0.81           H  
ATOM   6945  HG1 THR A 492      14.154  20.810 -21.528  1.00  0.81           H  
ATOM   6946 1HG2 THR A 492      13.912  22.988 -19.725  1.00  0.81           H  
ATOM   6947 2HG2 THR A 492      15.597  23.505 -19.739  1.00  0.81           H  
ATOM   6948 3HG2 THR A 492      14.763  23.047 -21.231  1.00  0.81           H  
ATOM   6949  N   GLY A 493      17.101  18.943 -21.634  1.00  0.81           N  
ATOM   6950  CA  GLY A 493      17.461  17.528 -21.663  1.00  0.81           C  
ATOM   6951  C   GLY A 493      18.728  17.209 -22.465  1.00  0.81           C  
ATOM   6952  O   GLY A 493      18.996  16.052 -22.779  1.00  0.81           O  
ATOM   6953  H   GLY A 493      16.760  19.334 -22.495  1.00  0.81           H  
ATOM   6954 1HA  GLY A 493      17.578  17.175 -20.643  1.00  0.81           H  
ATOM   6955 2HA  GLY A 493      16.625  16.979 -22.093  1.00  0.81           H  
ATOM   6956  N   ARG A 494      19.485  18.234 -22.829  1.00  0.81           N  
ATOM   6957  CA  ARG A 494      20.705  18.078 -23.627  1.00  0.81           C  
ATOM   6958  C   ARG A 494      21.839  18.946 -23.123  1.00  0.81           C  
ATOM   6959  O   ARG A 494      21.635  20.087 -22.713  1.00  0.81           O  
ATOM   6960  CB  ARG A 494      20.420  18.337 -25.094  1.00  0.81           C  
ATOM   6961  CG  ARG A 494      21.607  18.510 -25.998  1.00  0.81           C  
ATOM   6962  CD  ARG A 494      21.208  18.489 -27.424  1.00  0.81           C  
ATOM   6963  NE  ARG A 494      20.859  17.125 -27.869  1.00  0.81           N  
ATOM   6964  CZ  ARG A 494      20.390  16.817 -29.109  1.00  0.81           C  
ATOM   6965  NH1 ARG A 494      20.224  17.767 -29.989  1.00  0.81           N  
ATOM   6966  NH2 ARG A 494      20.109  15.588 -29.475  1.00  0.81           N  
ATOM   6967  H   ARG A 494      19.205  19.164 -22.546  1.00  0.81           H  
ATOM   6968  HA  ARG A 494      21.029  17.038 -23.548  1.00  0.81           H  
ATOM   6969 1HB  ARG A 494      19.865  17.497 -25.483  1.00  0.81           H  
ATOM   6970 2HB  ARG A 494      19.819  19.192 -25.203  1.00  0.81           H  
ATOM   6971 1HG  ARG A 494      22.071  19.476 -25.794  1.00  0.81           H  
ATOM   6972 2HG  ARG A 494      22.335  17.730 -25.831  1.00  0.81           H  
ATOM   6973 1HD  ARG A 494      20.328  19.125 -27.554  1.00  0.81           H  
ATOM   6974 2HD  ARG A 494      22.012  18.870 -28.036  1.00  0.81           H  
ATOM   6975  HE  ARG A 494      21.030  16.364 -27.190  1.00  0.81           H  
ATOM   6976 1HH1 ARG A 494      20.435  18.726 -29.739  1.00  0.81           H  
ATOM   6977 2HH1 ARG A 494      19.879  17.538 -30.909  1.00  0.81           H  
ATOM   6978 1HH2 ARG A 494      20.226  14.777 -28.854  1.00  0.81           H  
ATOM   6979 2HH2 ARG A 494      19.778  15.417 -30.406  1.00  0.81           H  
ATOM   6980  N   ALA A 495      23.043  18.388 -23.134  1.00  0.81           N  
ATOM   6981  CA  ALA A 495      24.215  19.090 -22.614  1.00  0.81           C  
ATOM   6982  C   ALA A 495      24.502  20.417 -23.300  1.00  0.81           C  
ATOM   6983  O   ALA A 495      24.568  20.507 -24.530  1.00  0.81           O  
ATOM   6984  CB  ALA A 495      25.436  18.209 -22.757  1.00  0.81           C  
ATOM   6985  H   ALA A 495      23.134  17.435 -23.504  1.00  0.81           H  
ATOM   6986  HA  ALA A 495      24.039  19.296 -21.565  1.00  0.81           H  
ATOM   6987 1HB  ALA A 495      26.292  18.722 -22.338  1.00  0.81           H  
ATOM   6988 2HB  ALA A 495      25.288  17.278 -22.242  1.00  0.81           H  
ATOM   6989 3HB  ALA A 495      25.607  18.005 -23.807  1.00  0.81           H  
ATOM   6990  N   HIS A 496      24.813  21.432 -22.492  1.00  0.80           N  
ATOM   6991  CA  HIS A 496      25.160  22.758 -23.002  1.00  0.80           C  
ATOM   6992  C   HIS A 496      26.649  22.831 -23.351  1.00  0.80           C  
ATOM   6993  O   HIS A 496      27.444  23.471 -22.663  1.00  0.80           O  
ATOM   6994  CB  HIS A 496      24.815  23.836 -21.976  1.00  0.80           C  
ATOM   6995  CG  HIS A 496      23.331  23.922 -21.639  1.00  0.80           C  
ATOM   6996  ND1 HIS A 496      22.861  24.593 -20.522  1.00  0.80           N  
ATOM   6997  CD2 HIS A 496      22.234  23.399 -22.252  1.00  0.80           C  
ATOM   6998  CE1 HIS A 496      21.537  24.485 -20.468  1.00  0.80           C  
ATOM   6999  NE2 HIS A 496      21.131  23.769 -21.504  1.00  0.80           N  
ATOM   7000  H   HIS A 496      24.745  21.290 -21.491  1.00  0.80           H  
ATOM   7001  HA  HIS A 496      24.595  22.962 -23.912  1.00  0.80           H  
ATOM   7002 1HB  HIS A 496      25.361  23.644 -21.052  1.00  0.80           H  
ATOM   7003 2HB  HIS A 496      25.136  24.807 -22.353  1.00  0.80           H  
ATOM   7004  HD2 HIS A 496      22.222  22.797 -23.164  1.00  0.80           H  
ATOM   7005  HE1 HIS A 496      20.892  24.910 -19.703  1.00  0.80           H  
ATOM   7006  HE2 HIS A 496      20.143  23.524 -21.718  1.00  0.80           H  
ATOM   7007  N   LEU A 497      27.003  22.150 -24.418  1.00  0.78           N  
ATOM   7008  CA  LEU A 497      28.383  21.996 -24.873  1.00  0.78           C  
ATOM   7009  C   LEU A 497      28.891  23.289 -25.532  1.00  0.78           C  
ATOM   7010  O   LEU A 497      28.100  24.019 -26.098  1.00  0.78           O  
ATOM   7011  CB  LEU A 497      28.382  20.838 -25.827  1.00  0.78           C  
ATOM   7012  CG  LEU A 497      27.957  19.566 -25.188  1.00  0.78           C  
ATOM   7013  CD1 LEU A 497      27.726  18.552 -26.237  1.00  0.78           C  
ATOM   7014  CD2 LEU A 497      29.039  19.139 -24.217  1.00  0.78           C  
ATOM   7015  H   LEU A 497      26.249  21.654 -24.896  1.00  0.78           H  
ATOM   7016  HA  LEU A 497      28.977  21.744 -24.006  1.00  0.78           H  
ATOM   7017 1HB  LEU A 497      27.716  21.055 -26.628  1.00  0.78           H  
ATOM   7018 2HB  LEU A 497      29.374  20.697 -26.219  1.00  0.78           H  
ATOM   7019  HG  LEU A 497      27.038  19.715 -24.652  1.00  0.78           H  
ATOM   7020 1HD1 LEU A 497      27.425  17.606 -25.791  1.00  0.78           H  
ATOM   7021 2HD1 LEU A 497      26.939  18.896 -26.902  1.00  0.78           H  
ATOM   7022 3HD1 LEU A 497      28.624  18.434 -26.788  1.00  0.78           H  
ATOM   7023 1HD2 LEU A 497      28.747  18.215 -23.731  1.00  0.78           H  
ATOM   7024 2HD2 LEU A 497      29.978  18.990 -24.754  1.00  0.78           H  
ATOM   7025 3HD2 LEU A 497      29.172  19.916 -23.466  1.00  0.78           H  
ATOM   7026  N   PRO A 498      30.196  23.614 -25.497  1.00  0.76           N  
ATOM   7027  CA  PRO A 498      30.771  24.847 -26.039  1.00  0.76           C  
ATOM   7028  C   PRO A 498      30.357  25.296 -27.447  1.00  0.76           C  
ATOM   7029  O   PRO A 498      30.223  26.493 -27.678  1.00  0.76           O  
ATOM   7030  CB  PRO A 498      32.264  24.531 -26.011  1.00  0.76           C  
ATOM   7031  CG  PRO A 498      32.421  23.597 -24.844  1.00  0.76           C  
ATOM   7032  CD  PRO A 498      31.190  22.715 -24.875  1.00  0.76           C  
ATOM   7033  HA  PRO A 498      30.556  25.650 -25.321  1.00  0.76           H  
ATOM   7034 1HB  PRO A 498      32.568  24.070 -26.971  1.00  0.76           H  
ATOM   7035 2HB  PRO A 498      32.846  25.460 -25.904  1.00  0.76           H  
ATOM   7036 1HG  PRO A 498      33.345  23.038 -24.957  1.00  0.76           H  
ATOM   7037 2HG  PRO A 498      32.508  24.170 -23.907  1.00  0.76           H  
ATOM   7038 1HD  PRO A 498      31.356  21.821 -25.488  1.00  0.76           H  
ATOM   7039 2HD  PRO A 498      30.940  22.480 -23.840  1.00  0.76           H  
ATOM   7040  N   ARG A 499      30.142  24.393 -28.400  1.00  0.73           N  
ATOM   7041  CA  ARG A 499      29.745  24.855 -29.735  1.00  0.73           C  
ATOM   7042  C   ARG A 499      28.227  24.722 -29.874  1.00  0.73           C  
ATOM   7043  O   ARG A 499      27.660  23.642 -29.693  1.00  0.73           O  
ATOM   7044  CB  ARG A 499      30.476  24.103 -30.826  1.00  0.73           C  
ATOM   7045  CG  ARG A 499      30.281  24.666 -32.207  1.00  0.73           C  
ATOM   7046  CD  ARG A 499      31.065  25.909 -32.442  1.00  0.73           C  
ATOM   7047  NE  ARG A 499      30.924  26.354 -33.820  1.00  0.73           N  
ATOM   7048  CZ  ARG A 499      31.330  27.528 -34.330  1.00  0.73           C  
ATOM   7049  NH1 ARG A 499      31.934  28.446 -33.598  1.00  0.73           N  
ATOM   7050  NH2 ARG A 499      31.096  27.735 -35.605  1.00  0.73           N  
ATOM   7051  H   ARG A 499      30.230  23.395 -28.246  1.00  0.73           H  
ATOM   7052  HA  ARG A 499      30.003  25.908 -29.841  1.00  0.73           H  
ATOM   7053 1HB  ARG A 499      31.543  24.087 -30.608  1.00  0.73           H  
ATOM   7054 2HB  ARG A 499      30.136  23.067 -30.851  1.00  0.73           H  
ATOM   7055 1HG  ARG A 499      30.523  23.933 -32.958  1.00  0.73           H  
ATOM   7056 2HG  ARG A 499      29.259  24.968 -32.305  1.00  0.73           H  
ATOM   7057 1HD  ARG A 499      30.698  26.700 -31.789  1.00  0.73           H  
ATOM   7058 2HD  ARG A 499      32.118  25.731 -32.241  1.00  0.73           H  
ATOM   7059  HE  ARG A 499      30.476  25.716 -34.489  1.00  0.73           H  
ATOM   7060 1HH1 ARG A 499      32.125  28.284 -32.609  1.00  0.73           H  
ATOM   7061 2HH1 ARG A 499      32.222  29.312 -34.023  1.00  0.73           H  
ATOM   7062 1HH2 ARG A 499      30.619  26.984 -36.123  1.00  0.73           H  
ATOM   7063 2HH2 ARG A 499      31.370  28.591 -36.053  1.00  0.73           H  
ATOM   7064  N   ARG A 500      27.543  25.822 -30.148  1.00  0.70           N  
ATOM   7065  CA  ARG A 500      26.085  25.765 -30.148  1.00  0.70           C  
ATOM   7066  C   ARG A 500      25.421  26.285 -31.414  1.00  0.70           C  
ATOM   7067  O   ARG A 500      25.996  27.072 -32.182  1.00  0.70           O  
ATOM   7068  CB  ARG A 500      25.513  26.584 -29.009  1.00  0.70           C  
ATOM   7069  CG  ARG A 500      25.979  26.302 -27.597  1.00  0.70           C  
ATOM   7070  CD  ARG A 500      25.661  24.978 -27.146  1.00  0.70           C  
ATOM   7071  NE  ARG A 500      24.317  24.652 -27.265  1.00  0.70           N  
ATOM   7072  CZ  ARG A 500      23.393  24.955 -26.391  1.00  0.70           C  
ATOM   7073  NH1 ARG A 500      23.655  25.657 -25.328  1.00  0.70           N  
ATOM   7074  NH2 ARG A 500      22.183  24.551 -26.590  1.00  0.70           N  
ATOM   7075  H   ARG A 500      28.027  26.705 -30.317  1.00  0.70           H  
ATOM   7076  HA  ARG A 500      25.777  24.730 -30.017  1.00  0.70           H  
ATOM   7077 1HB  ARG A 500      25.764  27.606 -29.183  1.00  0.70           H  
ATOM   7078 2HB  ARG A 500      24.425  26.507 -29.016  1.00  0.70           H  
ATOM   7079 1HG  ARG A 500      27.065  26.414 -27.546  1.00  0.70           H  
ATOM   7080 2HG  ARG A 500      25.518  27.018 -26.915  1.00  0.70           H  
ATOM   7081 1HD  ARG A 500      26.236  24.250 -27.696  1.00  0.70           H  
ATOM   7082 2HD  ARG A 500      25.904  24.915 -26.089  1.00  0.70           H  
ATOM   7083  HE  ARG A 500      24.025  24.109 -28.089  1.00  0.70           H  
ATOM   7084 1HH1 ARG A 500      24.586  26.002 -25.145  1.00  0.70           H  
ATOM   7085 2HH1 ARG A 500      22.865  25.890 -24.728  1.00  0.70           H  
ATOM   7086 1HH2 ARG A 500      21.976  23.999 -27.419  1.00  0.70           H  
ATOM   7087 2HH2 ARG A 500      21.478  24.810 -25.898  1.00  0.70           H  
ATOM   7088  N   ALA A 501      24.162  25.874 -31.591  1.00  0.69           N  
ATOM   7089  CA  ALA A 501      23.313  26.446 -32.634  1.00  0.69           C  
ATOM   7090  C   ALA A 501      21.868  26.479 -32.170  1.00  0.69           C  
ATOM   7091  O   ALA A 501      21.305  25.470 -31.750  1.00  0.69           O  
ATOM   7092  CB  ALA A 501      23.397  25.671 -33.936  1.00  0.69           C  
ATOM   7093  H   ALA A 501      23.775  25.179 -30.950  1.00  0.69           H  
ATOM   7094  HA  ALA A 501      23.634  27.462 -32.807  1.00  0.69           H  
ATOM   7095 1HB  ALA A 501      22.747  26.148 -34.671  1.00  0.69           H  
ATOM   7096 2HB  ALA A 501      24.404  25.678 -34.301  1.00  0.69           H  
ATOM   7097 3HB  ALA A 501      23.078  24.665 -33.786  1.00  0.69           H  
ATOM   7098  N   ALA A 502      21.259  27.649 -32.259  1.00  0.70           N  
ATOM   7099  CA  ALA A 502      19.868  27.799 -31.865  1.00  0.70           C  
ATOM   7100  C   ALA A 502      19.029  28.128 -33.070  1.00  0.70           C  
ATOM   7101  O   ALA A 502      19.295  29.103 -33.768  1.00  0.70           O  
ATOM   7102  CB  ALA A 502      19.722  28.858 -30.811  1.00  0.70           C  
ATOM   7103  H   ALA A 502      21.780  28.449 -32.612  1.00  0.70           H  
ATOM   7104  HA  ALA A 502      19.521  26.848 -31.474  1.00  0.70           H  
ATOM   7105 1HB  ALA A 502      18.677  28.920 -30.542  1.00  0.70           H  
ATOM   7106 2HB  ALA A 502      20.310  28.590 -29.940  1.00  0.70           H  
ATOM   7107 3HB  ALA A 502      20.062  29.816 -31.200  1.00  0.70           H  
ATOM   7108  N   LEU A 503      18.045  27.282 -33.346  1.00  0.73           N  
ATOM   7109  CA  LEU A 503      17.207  27.426 -34.522  1.00  0.73           C  
ATOM   7110  C   LEU A 503      15.795  27.874 -34.171  1.00  0.73           C  
ATOM   7111  O   LEU A 503      15.024  27.112 -33.586  1.00  0.73           O  
ATOM   7112  CB  LEU A 503      17.139  26.082 -35.227  1.00  0.73           C  
ATOM   7113  CG  LEU A 503      18.388  25.616 -35.953  1.00  0.73           C  
ATOM   7114  CD1 LEU A 503      19.460  25.155 -34.947  1.00  0.73           C  
ATOM   7115  CD2 LEU A 503      18.022  24.502 -36.788  1.00  0.73           C  
ATOM   7116  H   LEU A 503      17.877  26.495 -32.724  1.00  0.73           H  
ATOM   7117  HA  LEU A 503      17.648  28.165 -35.186  1.00  0.73           H  
ATOM   7118 1HB  LEU A 503      16.928  25.332 -34.488  1.00  0.73           H  
ATOM   7119 2HB  LEU A 503      16.316  26.106 -35.945  1.00  0.73           H  
ATOM   7120  HG  LEU A 503      18.786  26.423 -36.562  1.00  0.73           H  
ATOM   7121 1HD1 LEU A 503      20.327  24.800 -35.473  1.00  0.73           H  
ATOM   7122 2HD1 LEU A 503      19.754  25.948 -34.315  1.00  0.73           H  
ATOM   7123 3HD1 LEU A 503      19.056  24.347 -34.338  1.00  0.73           H  
ATOM   7124 1HD2 LEU A 503      18.896  24.159 -37.324  1.00  0.73           H  
ATOM   7125 2HD2 LEU A 503      17.637  23.727 -36.150  1.00  0.73           H  
ATOM   7126 3HD2 LEU A 503      17.269  24.785 -37.469  1.00  0.73           H  
ATOM   7127  N   LEU A 504      15.448  29.112 -34.487  1.00  0.77           N  
ATOM   7128  CA  LEU A 504      14.134  29.609 -34.112  1.00  0.77           C  
ATOM   7129  C   LEU A 504      13.158  29.352 -35.270  1.00  0.77           C  
ATOM   7130  O   LEU A 504      13.360  29.873 -36.375  1.00  0.77           O  
ATOM   7131  CB  LEU A 504      14.257  31.098 -33.725  1.00  0.77           C  
ATOM   7132  CG  LEU A 504      12.997  31.777 -33.256  1.00  0.77           C  
ATOM   7133  CD1 LEU A 504      12.539  31.082 -32.016  1.00  0.77           C  
ATOM   7134  CD2 LEU A 504      13.262  33.218 -32.935  1.00  0.77           C  
ATOM   7135  H   LEU A 504      16.092  29.737 -34.975  1.00  0.77           H  
ATOM   7136  HA  LEU A 504      13.782  29.061 -33.244  1.00  0.77           H  
ATOM   7137 1HB  LEU A 504      14.992  31.185 -32.926  1.00  0.77           H  
ATOM   7138 2HB  LEU A 504      14.631  31.646 -34.592  1.00  0.77           H  
ATOM   7139  HG  LEU A 504      12.250  31.714 -34.020  1.00  0.77           H  
ATOM   7140 1HD1 LEU A 504      11.632  31.544 -31.638  1.00  0.77           H  
ATOM   7141 2HD1 LEU A 504      12.349  30.058 -32.260  1.00  0.77           H  
ATOM   7142 3HD1 LEU A 504      13.314  31.139 -31.264  1.00  0.77           H  
ATOM   7143 1HD2 LEU A 504      12.343  33.694 -32.574  1.00  0.77           H  
ATOM   7144 2HD2 LEU A 504      14.014  33.259 -32.166  1.00  0.77           H  
ATOM   7145 3HD2 LEU A 504      13.615  33.736 -33.826  1.00  0.77           H  
ATOM   7146  N   ALA A 505      12.114  28.537 -35.022  1.00  0.83           N  
ATOM   7147  CA  ALA A 505      11.185  28.142 -36.098  1.00  0.83           C  
ATOM   7148  C   ALA A 505       9.724  28.079 -35.655  1.00  0.83           C  
ATOM   7149  O   ALA A 505       9.427  27.802 -34.497  1.00  0.83           O  
ATOM   7150  CB  ALA A 505      11.581  26.765 -36.620  1.00  0.83           C  
ATOM   7151  H   ALA A 505      12.019  28.141 -34.084  1.00  0.83           H  
ATOM   7152  HA  ALA A 505      11.264  28.877 -36.897  1.00  0.83           H  
ATOM   7153 1HB  ALA A 505      10.925  26.476 -37.433  1.00  0.83           H  
ATOM   7154 2HB  ALA A 505      12.596  26.791 -36.975  1.00  0.83           H  
ATOM   7155 3HB  ALA A 505      11.502  26.033 -35.819  1.00  0.83           H  
ATOM   7156  N   GLY A 506       8.797  28.344 -36.579  1.00  0.87           N  
ATOM   7157  CA  GLY A 506       7.365  28.257 -36.273  1.00  0.87           C  
ATOM   7158  C   GLY A 506       6.702  26.946 -36.701  1.00  0.87           C  
ATOM   7159  O   GLY A 506       5.502  26.759 -36.504  1.00  0.87           O  
ATOM   7160  H   GLY A 506       9.083  28.595 -37.524  1.00  0.87           H  
ATOM   7161 1HA  GLY A 506       7.226  28.377 -35.203  1.00  0.87           H  
ATOM   7162 2HA  GLY A 506       6.848  29.092 -36.744  1.00  0.87           H  
ATOM   7163  N   ASP A 507       7.471  26.051 -37.303  1.00  0.88           N  
ATOM   7164  CA  ASP A 507       6.925  24.782 -37.774  1.00  0.88           C  
ATOM   7165  C   ASP A 507       8.031  23.755 -37.975  1.00  0.88           C  
ATOM   7166  O   ASP A 507       9.222  24.075 -37.920  1.00  0.88           O  
ATOM   7167  CB  ASP A 507       6.111  25.001 -39.073  1.00  0.88           C  
ATOM   7168  CG  ASP A 507       5.006  23.944 -39.367  1.00  0.88           C  
ATOM   7169  OD1 ASP A 507       5.090  22.845 -38.857  1.00  0.88           O  
ATOM   7170  OD2 ASP A 507       4.102  24.258 -40.101  1.00  0.88           O  
ATOM   7171  H   ASP A 507       8.447  26.262 -37.431  1.00  0.88           H  
ATOM   7172  HA  ASP A 507       6.246  24.396 -37.011  1.00  0.88           H  
ATOM   7173 1HB  ASP A 507       5.632  25.979 -39.038  1.00  0.88           H  
ATOM   7174 2HB  ASP A 507       6.796  25.017 -39.921  1.00  0.88           H  
ATOM   7175  N   HIS A 508       7.627  22.523 -38.241  1.00  0.87           N  
ATOM   7176  CA  HIS A 508       8.569  21.434 -38.424  1.00  0.87           C  
ATOM   7177  C   HIS A 508       9.234  21.530 -39.787  1.00  0.87           C  
ATOM   7178  O   HIS A 508      10.420  21.248 -39.929  1.00  0.87           O  
ATOM   7179  CB  HIS A 508       7.867  20.084 -38.267  1.00  0.87           C  
ATOM   7180  CG  HIS A 508       7.287  19.882 -36.904  1.00  0.87           C  
ATOM   7181  ND1 HIS A 508       7.161  18.645 -36.316  1.00  0.87           N  
ATOM   7182  CD2 HIS A 508       6.748  20.768 -36.041  1.00  0.87           C  
ATOM   7183  CE1 HIS A 508       6.586  18.772 -35.153  1.00  0.87           C  
ATOM   7184  NE2 HIS A 508       6.319  20.062 -34.944  1.00  0.87           N  
ATOM   7185  H   HIS A 508       6.623  22.353 -38.302  1.00  0.87           H  
ATOM   7186  HA  HIS A 508       9.348  21.496 -37.664  1.00  0.87           H  
ATOM   7187 1HB  HIS A 508       7.063  19.992 -39.003  1.00  0.87           H  
ATOM   7188 2HB  HIS A 508       8.573  19.280 -38.451  1.00  0.87           H  
ATOM   7189  HD1 HIS A 508       7.437  17.732 -36.688  1.00  0.87           H  
ATOM   7190  HD2 HIS A 508       6.609  21.849 -36.083  1.00  0.87           H  
ATOM   7191  HE1 HIS A 508       6.402  17.890 -34.562  1.00  0.87           H  
ATOM   7192  N   GLU A 509       8.490  21.973 -40.802  1.00  0.83           N  
ATOM   7193  CA  GLU A 509       9.094  22.080 -42.128  1.00  0.83           C  
ATOM   7194  C   GLU A 509      10.212  23.122 -42.112  1.00  0.83           C  
ATOM   7195  O   GLU A 509      11.280  22.920 -42.699  1.00  0.83           O  
ATOM   7196  CB  GLU A 509       8.047  22.474 -43.173  1.00  0.83           C  
ATOM   7197  CG  GLU A 509       7.009  21.402 -43.467  1.00  0.83           C  
ATOM   7198  CD  GLU A 509       5.971  21.830 -44.486  1.00  0.83           C  
ATOM   7199  OE1 GLU A 509       5.990  22.968 -44.892  1.00  0.83           O  
ATOM   7200  OE2 GLU A 509       5.162  21.011 -44.854  1.00  0.83           O  
ATOM   7201  H   GLU A 509       7.515  22.208 -40.651  1.00  0.83           H  
ATOM   7202  HA  GLU A 509       9.526  21.116 -42.399  1.00  0.83           H  
ATOM   7203 1HB  GLU A 509       7.516  23.365 -42.834  1.00  0.83           H  
ATOM   7204 2HB  GLU A 509       8.545  22.727 -44.110  1.00  0.83           H  
ATOM   7205 1HG  GLU A 509       7.519  20.517 -43.840  1.00  0.83           H  
ATOM   7206 2HG  GLU A 509       6.511  21.135 -42.533  1.00  0.83           H  
ATOM   7207  N   GLN A 510       9.962  24.233 -41.408  1.00  0.78           N  
ATOM   7208  CA  GLN A 510      10.945  25.300 -41.290  1.00  0.78           C  
ATOM   7209  C   GLN A 510      12.145  24.794 -40.523  1.00  0.78           C  
ATOM   7210  O   GLN A 510      13.288  24.991 -40.950  1.00  0.78           O  
ATOM   7211  CB  GLN A 510      10.355  26.534 -40.612  1.00  0.78           C  
ATOM   7212  CG  GLN A 510      11.327  27.701 -40.477  1.00  0.78           C  
ATOM   7213  CD  GLN A 510      10.693  28.921 -39.817  1.00  0.78           C  
ATOM   7214  OE1 GLN A 510       9.612  28.838 -39.210  1.00  0.78           O  
ATOM   7215  NE2 GLN A 510      11.353  30.064 -39.937  1.00  0.78           N  
ATOM   7216  H   GLN A 510       9.067  24.323 -40.950  1.00  0.78           H  
ATOM   7217  HA  GLN A 510      11.277  25.581 -42.289  1.00  0.78           H  
ATOM   7218 1HB  GLN A 510       9.490  26.878 -41.175  1.00  0.78           H  
ATOM   7219 2HB  GLN A 510      10.005  26.261 -39.618  1.00  0.78           H  
ATOM   7220 1HG  GLN A 510      12.173  27.382 -39.861  1.00  0.78           H  
ATOM   7221 2HG  GLN A 510      11.676  27.989 -41.469  1.00  0.78           H  
ATOM   7222 1HE2 GLN A 510      10.989  30.905 -39.532  1.00  0.78           H  
ATOM   7223 2HE2 GLN A 510      12.218  30.093 -40.443  1.00  0.78           H  
ATOM   7224  N   LEU A 511      11.885  24.098 -39.409  1.00  0.73           N  
ATOM   7225  CA  LEU A 511      12.969  23.573 -38.613  1.00  0.73           C  
ATOM   7226  C   LEU A 511      13.847  22.649 -39.420  1.00  0.73           C  
ATOM   7227  O   LEU A 511      15.066  22.776 -39.386  1.00  0.73           O  
ATOM   7228  CB  LEU A 511      12.489  22.778 -37.412  1.00  0.73           C  
ATOM   7229  CG  LEU A 511      13.661  22.210 -36.670  1.00  0.73           C  
ATOM   7230  CD1 LEU A 511      14.509  23.382 -36.151  1.00  0.73           C  
ATOM   7231  CD2 LEU A 511      13.207  21.268 -35.600  1.00  0.73           C  
ATOM   7232  H   LEU A 511      10.927  23.961 -39.086  1.00  0.73           H  
ATOM   7233  HA  LEU A 511      13.573  24.411 -38.265  1.00  0.73           H  
ATOM   7234 1HB  LEU A 511      11.917  23.428 -36.750  1.00  0.73           H  
ATOM   7235 2HB  LEU A 511      11.854  21.960 -37.749  1.00  0.73           H  
ATOM   7236  HG  LEU A 511      14.264  21.662 -37.361  1.00  0.73           H  
ATOM   7237 1HD1 LEU A 511      15.388  23.001 -35.647  1.00  0.73           H  
ATOM   7238 2HD1 LEU A 511      14.821  24.001 -36.994  1.00  0.73           H  
ATOM   7239 3HD1 LEU A 511      13.931  23.991 -35.470  1.00  0.73           H  
ATOM   7240 1HD2 LEU A 511      14.061  20.841 -35.090  1.00  0.73           H  
ATOM   7241 2HD2 LEU A 511      12.600  21.769 -34.903  1.00  0.73           H  
ATOM   7242 3HD2 LEU A 511      12.642  20.487 -36.060  1.00  0.73           H  
ATOM   7243  N   ARG A 512      13.242  21.701 -40.142  1.00  0.68           N  
ATOM   7244  CA  ARG A 512      14.027  20.762 -40.927  1.00  0.68           C  
ATOM   7245  C   ARG A 512      14.868  21.505 -41.964  1.00  0.68           C  
ATOM   7246  O   ARG A 512      16.042  21.186 -42.161  1.00  0.68           O  
ATOM   7247  CB  ARG A 512      13.125  19.725 -41.594  1.00  0.68           C  
ATOM   7248  CG  ARG A 512      12.533  18.647 -40.634  1.00  0.68           C  
ATOM   7249  CD  ARG A 512      11.905  17.487 -41.386  1.00  0.68           C  
ATOM   7250  NE  ARG A 512      10.653  17.843 -42.108  1.00  0.68           N  
ATOM   7251  CZ  ARG A 512       9.383  17.771 -41.588  1.00  0.68           C  
ATOM   7252  NH1 ARG A 512       9.144  17.359 -40.380  1.00  0.68           N  
ATOM   7253  NH2 ARG A 512       8.329  18.100 -42.305  1.00  0.68           N  
ATOM   7254  H   ARG A 512      12.225  21.630 -40.138  1.00  0.68           H  
ATOM   7255  HA  ARG A 512      14.699  20.231 -40.257  1.00  0.68           H  
ATOM   7256 1HB  ARG A 512      12.284  20.238 -42.066  1.00  0.68           H  
ATOM   7257 2HB  ARG A 512      13.680  19.208 -42.378  1.00  0.68           H  
ATOM   7258 1HG  ARG A 512      13.333  18.240 -40.007  1.00  0.68           H  
ATOM   7259 2HG  ARG A 512      11.773  19.094 -39.996  1.00  0.68           H  
ATOM   7260 1HD  ARG A 512      12.624  17.126 -42.119  1.00  0.68           H  
ATOM   7261 2HD  ARG A 512      11.685  16.687 -40.696  1.00  0.68           H  
ATOM   7262  HE  ARG A 512      10.746  18.169 -43.057  1.00  0.68           H  
ATOM   7263 1HH1 ARG A 512       9.898  17.058 -39.753  1.00  0.68           H  
ATOM   7264 2HH1 ARG A 512       8.149  17.332 -40.084  1.00  0.68           H  
ATOM   7265 1HH2 ARG A 512       8.433  18.396 -43.264  1.00  0.68           H  
ATOM   7266 2HH2 ARG A 512       7.393  18.006 -41.852  1.00  0.68           H  
ATOM   7267  N   GLY A 513      14.307  22.549 -42.576  1.00  0.65           N  
ATOM   7268  CA  GLY A 513      15.060  23.354 -43.529  1.00  0.65           C  
ATOM   7269  C   GLY A 513      16.309  23.938 -42.858  1.00  0.65           C  
ATOM   7270  O   GLY A 513      17.431  23.798 -43.366  1.00  0.65           O  
ATOM   7271  H   GLY A 513      13.326  22.781 -42.404  1.00  0.65           H  
ATOM   7272 1HA  GLY A 513      15.345  22.741 -44.383  1.00  0.65           H  
ATOM   7273 2HA  GLY A 513      14.426  24.161 -43.896  1.00  0.65           H  
ATOM   7274  N   GLN A 514      16.105  24.597 -41.716  1.00  0.62           N  
ATOM   7275  CA  GLN A 514      17.198  25.210 -40.973  1.00  0.62           C  
ATOM   7276  C   GLN A 514      18.207  24.172 -40.468  1.00  0.62           C  
ATOM   7277  O   GLN A 514      19.411  24.417 -40.512  1.00  0.62           O  
ATOM   7278  CB  GLN A 514      16.640  25.993 -39.792  1.00  0.62           C  
ATOM   7279  CG  GLN A 514      15.893  27.252 -40.105  1.00  0.62           C  
ATOM   7280  CD  GLN A 514      15.211  27.778 -38.848  1.00  0.62           C  
ATOM   7281  OE1 GLN A 514      14.798  26.969 -38.015  1.00  0.62           O  
ATOM   7282  NE2 GLN A 514      15.090  29.092 -38.709  1.00  0.62           N  
ATOM   7283  H   GLN A 514      15.150  24.670 -41.359  1.00  0.62           H  
ATOM   7284  HA  GLN A 514      17.720  25.896 -41.636  1.00  0.62           H  
ATOM   7285 1HB  GLN A 514      15.959  25.349 -39.235  1.00  0.62           H  
ATOM   7286 2HB  GLN A 514      17.458  26.278 -39.139  1.00  0.62           H  
ATOM   7287 1HG  GLN A 514      16.586  28.014 -40.470  1.00  0.62           H  
ATOM   7288 2HG  GLN A 514      15.127  27.037 -40.853  1.00  0.62           H  
ATOM   7289 1HE2 GLN A 514      14.604  29.477 -37.889  1.00  0.62           H  
ATOM   7290 2HE2 GLN A 514      15.473  29.723 -39.426  1.00  0.62           H  
ATOM   7291  N   LEU A 515      17.741  23.003 -40.016  1.00  0.60           N  
ATOM   7292  CA  LEU A 515      18.651  21.964 -39.542  1.00  0.60           C  
ATOM   7293  C   LEU A 515      19.538  21.483 -40.654  1.00  0.60           C  
ATOM   7294  O   LEU A 515      20.739  21.297 -40.449  1.00  0.60           O  
ATOM   7295  CB  LEU A 515      17.884  20.781 -38.956  1.00  0.60           C  
ATOM   7296  CG  LEU A 515      17.245  21.016 -37.643  1.00  0.60           C  
ATOM   7297  CD1 LEU A 515      16.338  19.878 -37.301  1.00  0.60           C  
ATOM   7298  CD2 LEU A 515      18.334  21.105 -36.624  1.00  0.60           C  
ATOM   7299  H   LEU A 515      16.739  22.842 -39.984  1.00  0.60           H  
ATOM   7300  HA  LEU A 515      19.283  22.383 -38.765  1.00  0.60           H  
ATOM   7301 1HB  LEU A 515      17.104  20.496 -39.661  1.00  0.60           H  
ATOM   7302 2HB  LEU A 515      18.570  19.939 -38.847  1.00  0.60           H  
ATOM   7303  HG  LEU A 515      16.682  21.938 -37.675  1.00  0.60           H  
ATOM   7304 1HD1 LEU A 515      15.894  20.052 -36.336  1.00  0.60           H  
ATOM   7305 2HD1 LEU A 515      15.558  19.785 -38.048  1.00  0.60           H  
ATOM   7306 3HD1 LEU A 515      16.919  18.984 -37.272  1.00  0.60           H  
ATOM   7307 1HD2 LEU A 515      17.913  21.303 -35.655  1.00  0.60           H  
ATOM   7308 2HD2 LEU A 515      18.885  20.167 -36.607  1.00  0.60           H  
ATOM   7309 3HD2 LEU A 515      19.005  21.901 -36.890  1.00  0.60           H  
ATOM   7310  N   ARG A 516      18.966  21.327 -41.846  1.00  0.59           N  
ATOM   7311  CA  ARG A 516      19.737  20.904 -42.996  1.00  0.59           C  
ATOM   7312  C   ARG A 516      20.813  21.943 -43.261  1.00  0.59           C  
ATOM   7313  O   ARG A 516      21.981  21.617 -43.468  1.00  0.59           O  
ATOM   7314  CB  ARG A 516      18.844  20.749 -44.213  1.00  0.59           C  
ATOM   7315  CG  ARG A 516      19.521  20.183 -45.446  1.00  0.59           C  
ATOM   7316  CD  ARG A 516      18.557  20.046 -46.575  1.00  0.59           C  
ATOM   7317  NE  ARG A 516      17.464  19.148 -46.229  1.00  0.59           N  
ATOM   7318  CZ  ARG A 516      16.330  18.983 -46.928  1.00  0.59           C  
ATOM   7319  NH1 ARG A 516      16.120  19.634 -48.055  1.00  0.59           N  
ATOM   7320  NH2 ARG A 516      15.434  18.151 -46.448  1.00  0.59           N  
ATOM   7321  H   ARG A 516      17.960  21.475 -41.955  1.00  0.59           H  
ATOM   7322  HA  ARG A 516      20.201  19.942 -42.776  1.00  0.59           H  
ATOM   7323 1HB  ARG A 516      18.007  20.095 -43.961  1.00  0.59           H  
ATOM   7324 2HB  ARG A 516      18.424  21.715 -44.480  1.00  0.59           H  
ATOM   7325 1HG  ARG A 516      20.334  20.842 -45.754  1.00  0.59           H  
ATOM   7326 2HG  ARG A 516      19.920  19.194 -45.210  1.00  0.59           H  
ATOM   7327 1HD  ARG A 516      18.134  21.022 -46.811  1.00  0.59           H  
ATOM   7328 2HD  ARG A 516      19.067  19.645 -47.448  1.00  0.59           H  
ATOM   7329  HE  ARG A 516      17.537  18.601 -45.354  1.00  0.59           H  
ATOM   7330 1HH1 ARG A 516      16.819  20.271 -48.409  1.00  0.59           H  
ATOM   7331 2HH1 ARG A 516      15.259  19.496 -48.564  1.00  0.59           H  
ATOM   7332 1HH2 ARG A 516      15.653  17.688 -45.551  1.00  0.59           H  
ATOM   7333 2HH2 ARG A 516      14.565  17.990 -46.930  1.00  0.59           H  
ATOM   7334  N   ALA A 517      20.430  23.216 -43.228  1.00  0.59           N  
ATOM   7335  CA  ALA A 517      21.407  24.260 -43.461  1.00  0.59           C  
ATOM   7336  C   ALA A 517      22.525  24.214 -42.421  1.00  0.59           C  
ATOM   7337  O   ALA A 517      23.702  24.313 -42.772  1.00  0.59           O  
ATOM   7338  CB  ALA A 517      20.721  25.592 -43.428  1.00  0.59           C  
ATOM   7339  H   ALA A 517      19.449  23.455 -43.065  1.00  0.59           H  
ATOM   7340  HA  ALA A 517      21.849  24.103 -44.444  1.00  0.59           H  
ATOM   7341 1HB  ALA A 517      21.434  26.383 -43.618  1.00  0.59           H  
ATOM   7342 2HB  ALA A 517      19.935  25.617 -44.180  1.00  0.59           H  
ATOM   7343 3HB  ALA A 517      20.288  25.725 -42.447  1.00  0.59           H  
ATOM   7344  N   VAL A 518      22.183  23.974 -41.150  1.00  0.61           N  
ATOM   7345  CA  VAL A 518      23.210  23.894 -40.113  1.00  0.61           C  
ATOM   7346  C   VAL A 518      24.125  22.713 -40.401  1.00  0.61           C  
ATOM   7347  O   VAL A 518      25.349  22.830 -40.327  1.00  0.61           O  
ATOM   7348  CB  VAL A 518      22.594  23.790 -38.698  1.00  0.61           C  
ATOM   7349  CG1 VAL A 518      23.693  23.488 -37.641  1.00  0.61           C  
ATOM   7350  CG2 VAL A 518      21.902  25.113 -38.352  1.00  0.61           C  
ATOM   7351  H   VAL A 518      21.198  23.895 -40.899  1.00  0.61           H  
ATOM   7352  HA  VAL A 518      23.801  24.811 -40.149  1.00  0.61           H  
ATOM   7353  HB  VAL A 518      21.869  22.975 -38.681  1.00  0.61           H  
ATOM   7354 1HG1 VAL A 518      23.240  23.415 -36.656  1.00  0.61           H  
ATOM   7355 2HG1 VAL A 518      24.181  22.543 -37.885  1.00  0.61           H  
ATOM   7356 3HG1 VAL A 518      24.432  24.289 -37.639  1.00  0.61           H  
ATOM   7357 1HG2 VAL A 518      21.465  25.043 -37.374  1.00  0.61           H  
ATOM   7358 2HG2 VAL A 518      22.633  25.921 -38.366  1.00  0.61           H  
ATOM   7359 3HG2 VAL A 518      21.128  25.324 -39.078  1.00  0.61           H  
ATOM   7360  N   ALA A 519      23.537  21.589 -40.798  1.00  0.63           N  
ATOM   7361  CA  ALA A 519      24.278  20.381 -41.131  1.00  0.63           C  
ATOM   7362  C   ALA A 519      25.296  20.632 -42.245  1.00  0.63           C  
ATOM   7363  O   ALA A 519      26.387  20.054 -42.244  1.00  0.63           O  
ATOM   7364  CB  ALA A 519      23.326  19.297 -41.561  1.00  0.63           C  
ATOM   7365  H   ALA A 519      22.521  21.559 -40.846  1.00  0.63           H  
ATOM   7366  HA  ALA A 519      24.804  20.053 -40.244  1.00  0.63           H  
ATOM   7367 1HB  ALA A 519      23.900  18.437 -41.778  1.00  0.63           H  
ATOM   7368 2HB  ALA A 519      22.615  19.091 -40.761  1.00  0.63           H  
ATOM   7369 3HB  ALA A 519      22.793  19.596 -42.445  1.00  0.63           H  
ATOM   7370  N   GLU A 520      24.950  21.520 -43.175  1.00  0.68           N  
ATOM   7371  CA  GLU A 520      25.814  21.878 -44.294  1.00  0.68           C  
ATOM   7372  C   GLU A 520      26.769  23.047 -43.981  1.00  0.68           C  
ATOM   7373  O   GLU A 520      27.509  23.490 -44.863  1.00  0.68           O  
ATOM   7374  CB  GLU A 520      24.972  22.213 -45.531  1.00  0.68           C  
ATOM   7375  CG  GLU A 520      24.136  21.036 -46.087  1.00  0.68           C  
ATOM   7376  CD  GLU A 520      24.974  19.878 -46.598  1.00  0.68           C  
ATOM   7377  OE1 GLU A 520      26.055  20.111 -47.075  1.00  0.68           O  
ATOM   7378  OE2 GLU A 520      24.523  18.753 -46.505  1.00  0.68           O  
ATOM   7379  H   GLU A 520      24.016  21.931 -43.125  1.00  0.68           H  
ATOM   7380  HA  GLU A 520      26.426  21.009 -44.532  1.00  0.68           H  
ATOM   7381 1HB  GLU A 520      24.276  23.018 -45.277  1.00  0.68           H  
ATOM   7382 2HB  GLU A 520      25.619  22.581 -46.326  1.00  0.68           H  
ATOM   7383 1HG  GLU A 520      23.490  20.666 -45.294  1.00  0.68           H  
ATOM   7384 2HG  GLU A 520      23.499  21.405 -46.889  1.00  0.68           H  
ATOM   7385  N   GLY A 521      26.748  23.567 -42.745  1.00  0.73           N  
ATOM   7386  CA  GLY A 521      27.608  24.685 -42.356  1.00  0.73           C  
ATOM   7387  C   GLY A 521      27.078  26.062 -42.771  1.00  0.73           C  
ATOM   7388  O   GLY A 521      27.842  27.027 -42.853  1.00  0.73           O  
ATOM   7389  H   GLY A 521      26.135  23.172 -42.034  1.00  0.73           H  
ATOM   7390 1HA  GLY A 521      27.733  24.662 -41.272  1.00  0.73           H  
ATOM   7391 2HA  GLY A 521      28.597  24.536 -42.784  1.00  0.73           H  
ATOM   7392  N   VAL A 522      25.779  26.150 -43.039  1.00  0.79           N  
ATOM   7393  CA  VAL A 522      25.146  27.383 -43.480  1.00  0.79           C  
ATOM   7394  C   VAL A 522      24.287  28.056 -42.404  1.00  0.79           C  
ATOM   7395  O   VAL A 522      23.367  27.470 -41.826  1.00  0.79           O  
ATOM   7396  CB  VAL A 522      24.293  27.088 -44.722  1.00  0.79           C  
ATOM   7397  CG1 VAL A 522      23.570  28.344 -45.174  1.00  0.79           C  
ATOM   7398  CG2 VAL A 522      25.181  26.518 -45.810  1.00  0.79           C  
ATOM   7399  H   VAL A 522      25.194  25.326 -42.941  1.00  0.79           H  
ATOM   7400  HA  VAL A 522      25.933  28.078 -43.772  1.00  0.79           H  
ATOM   7401  HB  VAL A 522      23.548  26.354 -44.470  1.00  0.79           H  
ATOM   7402 1HG1 VAL A 522      22.957  28.114 -46.045  1.00  0.79           H  
ATOM   7403 2HG1 VAL A 522      22.930  28.709 -44.371  1.00  0.79           H  
ATOM   7404 3HG1 VAL A 522      24.297  29.112 -45.434  1.00  0.79           H  
ATOM   7405 1HG2 VAL A 522      24.581  26.285 -46.687  1.00  0.79           H  
ATOM   7406 2HG2 VAL A 522      25.945  27.247 -46.074  1.00  0.79           H  
ATOM   7407 3HG2 VAL A 522      25.661  25.605 -45.450  1.00  0.79           H  
ATOM   7408  N   ALA A 523      24.570  29.331 -42.158  1.00  0.84           N  
ATOM   7409  CA  ALA A 523      23.866  30.106 -41.140  1.00  0.84           C  
ATOM   7410  C   ALA A 523      22.497  30.564 -41.638  1.00  0.84           C  
ATOM   7411  O   ALA A 523      22.301  31.727 -41.990  1.00  0.84           O  
ATOM   7412  CB  ALA A 523      24.699  31.308 -40.738  1.00  0.84           C  
ATOM   7413  H   ALA A 523      25.322  29.767 -42.674  1.00  0.84           H  
ATOM   7414  HA  ALA A 523      23.712  29.468 -40.269  1.00  0.84           H  
ATOM   7415 1HB  ALA A 523      24.175  31.865 -39.960  1.00  0.84           H  
ATOM   7416 2HB  ALA A 523      25.664  30.971 -40.357  1.00  0.84           H  
ATOM   7417 3HB  ALA A 523      24.853  31.949 -41.604  1.00  0.84           H  
ATOM   7418  N   ALA A 524      21.561  29.628 -41.691  1.00  0.86           N  
ATOM   7419  CA  ALA A 524      20.228  29.905 -42.210  1.00  0.86           C  
ATOM   7420  C   ALA A 524      19.536  30.997 -41.403  1.00  0.86           C  
ATOM   7421  O   ALA A 524      19.744  31.072 -40.191  1.00  0.86           O  
ATOM   7422  CB  ALA A 524      19.363  28.669 -42.149  1.00  0.86           C  
ATOM   7423  H   ALA A 524      21.833  28.684 -41.408  1.00  0.86           H  
ATOM   7424  HA  ALA A 524      20.344  30.205 -43.241  1.00  0.86           H  
ATOM   7425 1HB  ALA A 524      18.378  28.881 -42.558  1.00  0.86           H  
ATOM   7426 2HB  ALA A 524      19.821  27.923 -42.718  1.00  0.86           H  
ATOM   7427 3HB  ALA A 524      19.258  28.339 -41.114  1.00  0.86           H  
ATOM   7428  N   PRO A 525      18.698  31.844 -42.024  1.00  0.85           N  
ATOM   7429  CA  PRO A 525      17.909  32.844 -41.348  1.00  0.85           C  
ATOM   7430  C   PRO A 525      17.113  32.189 -40.245  1.00  0.85           C  
ATOM   7431  O   PRO A 525      16.510  31.126 -40.444  1.00  0.85           O  
ATOM   7432  CB  PRO A 525      17.004  33.366 -42.466  1.00  0.85           C  
ATOM   7433  CG  PRO A 525      17.814  33.163 -43.724  1.00  0.85           C  
ATOM   7434  CD  PRO A 525      18.557  31.862 -43.503  1.00  0.85           C  
ATOM   7435  HA  PRO A 525      18.573  33.630 -40.952  1.00  0.85           H  
ATOM   7436 1HB  PRO A 525      16.058  32.806 -42.472  1.00  0.85           H  
ATOM   7437 2HB  PRO A 525      16.751  34.420 -42.284  1.00  0.85           H  
ATOM   7438 1HG  PRO A 525      17.154  33.132 -44.605  1.00  0.85           H  
ATOM   7439 2HG  PRO A 525      18.498  34.014 -43.870  1.00  0.85           H  
ATOM   7440 1HD  PRO A 525      17.981  30.999 -43.865  1.00  0.85           H  
ATOM   7441 2HD  PRO A 525      19.529  31.975 -44.003  1.00  0.85           H  
ATOM   7442  N   GLY A 526      17.091  32.845 -39.096  1.00  0.83           N  
ATOM   7443  CA  GLY A 526      16.394  32.356 -37.920  1.00  0.83           C  
ATOM   7444  C   GLY A 526      17.311  31.520 -37.029  1.00  0.83           C  
ATOM   7445  O   GLY A 526      16.950  31.223 -35.887  1.00  0.83           O  
ATOM   7446  H   GLY A 526      17.602  33.714 -39.023  1.00  0.83           H  
ATOM   7447 1HA  GLY A 526      16.009  33.202 -37.351  1.00  0.83           H  
ATOM   7448 2HA  GLY A 526      15.533  31.765 -38.222  1.00  0.83           H  
ATOM   7449  N   ALA A 527      18.505  31.163 -37.524  1.00  0.80           N  
ATOM   7450  CA  ALA A 527      19.422  30.388 -36.702  1.00  0.80           C  
ATOM   7451  C   ALA A 527      20.604  31.243 -36.243  1.00  0.80           C  
ATOM   7452  O   ALA A 527      21.121  32.077 -36.990  1.00  0.80           O  
ATOM   7453  CB  ALA A 527      19.931  29.159 -37.458  1.00  0.80           C  
ATOM   7454  H   ALA A 527      18.786  31.398 -38.478  1.00  0.80           H  
ATOM   7455  HA  ALA A 527      18.883  30.063 -35.828  1.00  0.80           H  
ATOM   7456 1HB  ALA A 527      20.590  28.584 -36.804  1.00  0.80           H  
ATOM   7457 2HB  ALA A 527      19.085  28.544 -37.759  1.00  0.80           H  
ATOM   7458 3HB  ALA A 527      20.480  29.476 -38.343  1.00  0.80           H  
ATOM   7459  N   THR A 528      21.053  30.990 -35.019  1.00  0.79           N  
ATOM   7460  CA  THR A 528      22.240  31.629 -34.462  1.00  0.79           C  
ATOM   7461  C   THR A 528      23.261  30.587 -34.072  1.00  0.79           C  
ATOM   7462  O   THR A 528      22.937  29.626 -33.377  1.00  0.79           O  
ATOM   7463  CB  THR A 528      21.907  32.492 -33.233  1.00  0.79           C  
ATOM   7464  OG1 THR A 528      21.008  33.539 -33.615  1.00  0.79           O  
ATOM   7465  CG2 THR A 528      23.187  33.086 -32.629  1.00  0.79           C  
ATOM   7466  H   THR A 528      20.534  30.315 -34.460  1.00  0.79           H  
ATOM   7467  HA  THR A 528      22.687  32.269 -35.224  1.00  0.79           H  
ATOM   7468  HB  THR A 528      21.421  31.870 -32.479  1.00  0.79           H  
ATOM   7469  HG1 THR A 528      21.322  33.947 -34.430  1.00  0.79           H  
ATOM   7470 1HG2 THR A 528      22.952  33.677 -31.760  1.00  0.79           H  
ATOM   7471 2HG2 THR A 528      23.851  32.291 -32.336  1.00  0.79           H  
ATOM   7472 3HG2 THR A 528      23.684  33.713 -33.367  1.00  0.79           H  
ATOM   7473  N   THR A 529      24.500  30.769 -34.505  1.00  0.82           N  
ATOM   7474  CA  THR A 529      25.530  29.799 -34.172  1.00  0.82           C  
ATOM   7475  C   THR A 529      26.728  30.483 -33.545  1.00  0.82           C  
ATOM   7476  O   THR A 529      26.946  31.679 -33.755  1.00  0.82           O  
ATOM   7477  CB  THR A 529      25.983  29.038 -35.437  1.00  0.82           C  
ATOM   7478  OG1 THR A 529      26.616  29.953 -36.343  1.00  0.82           O  
ATOM   7479  CG2 THR A 529      24.771  28.414 -36.157  1.00  0.82           C  
ATOM   7480  H   THR A 529      24.725  31.575 -35.071  1.00  0.82           H  
ATOM   7481  HA  THR A 529      25.139  29.091 -33.448  1.00  0.82           H  
ATOM   7482  HB  THR A 529      26.688  28.252 -35.152  1.00  0.82           H  
ATOM   7483  HG1 THR A 529      27.349  30.385 -35.896  1.00  0.82           H  
ATOM   7484 1HG2 THR A 529      25.107  27.879 -37.045  1.00  0.82           H  
ATOM   7485 2HG2 THR A 529      24.282  27.735 -35.497  1.00  0.82           H  
ATOM   7486 3HG2 THR A 529      24.073  29.192 -36.453  1.00  0.82           H  
ATOM   7487  N   GLY A 530      27.532  29.716 -32.817  1.00  0.89           N  
ATOM   7488  CA  GLY A 530      28.758  30.264 -32.241  1.00  0.89           C  
ATOM   7489  C   GLY A 530      29.315  29.420 -31.104  1.00  0.89           C  
ATOM   7490  O   GLY A 530      28.846  28.307 -30.853  1.00  0.89           O  
ATOM   7491  H   GLY A 530      27.253  28.746 -32.649  1.00  0.89           H  
ATOM   7492 1HA  GLY A 530      29.510  30.361 -33.023  1.00  0.89           H  
ATOM   7493 2HA  GLY A 530      28.555  31.270 -31.871  1.00  0.89           H  
ATOM   7494  N   THR A 531      30.340  29.950 -30.440  1.00  0.98           N  
ATOM   7495  CA  THR A 531      30.967  29.246 -29.328  1.00  0.98           C  
ATOM   7496  C   THR A 531      30.698  29.985 -28.021  1.00  0.98           C  
ATOM   7497  O   THR A 531      30.812  31.213 -27.944  1.00  0.98           O  
ATOM   7498  CB  THR A 531      32.485  29.051 -29.530  1.00  0.98           C  
ATOM   7499  OG1 THR A 531      32.740  28.257 -30.712  1.00  0.98           O  
ATOM   7500  CG2 THR A 531      33.091  28.325 -28.324  1.00  0.98           C  
ATOM   7501  H   THR A 531      30.680  30.866 -30.698  1.00  0.98           H  
ATOM   7502  HA  THR A 531      30.517  28.264 -29.248  1.00  0.98           H  
ATOM   7503  HB  THR A 531      32.966  30.021 -29.639  1.00  0.98           H  
ATOM   7504  HG1 THR A 531      33.673  28.012 -30.723  1.00  0.98           H  
ATOM   7505 1HG2 THR A 531      34.159  28.195 -28.481  1.00  0.98           H  
ATOM   7506 2HG2 THR A 531      32.934  28.907 -27.423  1.00  0.98           H  
ATOM   7507 3HG2 THR A 531      32.623  27.351 -28.210  1.00  0.98           H  
ATOM   7508  N   ALA A 532      30.287  29.222 -27.020  1.00  1.07           N  
ATOM   7509  CA  ALA A 532      29.951  29.714 -25.701  1.00  1.07           C  
ATOM   7510  C   ALA A 532      31.134  30.322 -24.982  1.00  1.07           C  
ATOM   7511  O   ALA A 532      32.262  29.837 -25.103  1.00  1.07           O  
ATOM   7512  CB  ALA A 532      29.398  28.583 -24.863  1.00  1.07           C  
ATOM   7513  H   ALA A 532      30.220  28.222 -27.189  1.00  1.07           H  
ATOM   7514  HA  ALA A 532      29.203  30.480 -25.822  1.00  1.07           H  
ATOM   7515 1HB  ALA A 532      29.131  28.951 -23.893  1.00  1.07           H  
ATOM   7516 2HB  ALA A 532      28.520  28.160 -25.359  1.00  1.07           H  
ATOM   7517 3HB  ALA A 532      30.157  27.824 -24.757  1.00  1.07           H  
ATOM   7518  N   SER A 533      30.868  31.339 -24.168  1.00  1.11           N  
ATOM   7519  CA  SER A 533      31.915  31.930 -23.347  1.00  1.11           C  
ATOM   7520  C   SER A 533      31.441  32.095 -21.915  1.00  1.11           C  
ATOM   7521  O   SER A 533      30.561  32.902 -21.620  1.00  1.11           O  
ATOM   7522  CB  SER A 533      32.326  33.275 -23.890  1.00  1.11           C  
ATOM   7523  OG  SER A 533      33.291  33.860 -23.060  1.00  1.11           O  
ATOM   7524  H   SER A 533      29.923  31.720 -24.124  1.00  1.11           H  
ATOM   7525  HA  SER A 533      32.779  31.267 -23.348  1.00  1.11           H  
ATOM   7526 1HB  SER A 533      32.718  33.164 -24.901  1.00  1.11           H  
ATOM   7527 2HB  SER A 533      31.449  33.922 -23.944  1.00  1.11           H  
ATOM   7528  HG  SER A 533      32.995  33.696 -22.149  1.00  1.11           H  
ATOM   7529  N   ALA A 534      32.026  31.311 -21.022  1.00  1.09           N  
ATOM   7530  CA  ALA A 534      31.629  31.326 -19.624  1.00  1.09           C  
ATOM   7531  C   ALA A 534      31.907  32.678 -18.993  1.00  1.09           C  
ATOM   7532  O   ALA A 534      32.904  33.329 -19.311  1.00  1.09           O  
ATOM   7533  CB  ALA A 534      32.354  30.240 -18.858  1.00  1.09           C  
ATOM   7534  H   ALA A 534      32.752  30.677 -21.327  1.00  1.09           H  
ATOM   7535  HA  ALA A 534      30.555  31.144 -19.573  1.00  1.09           H  
ATOM   7536 1HB  ALA A 534      32.027  30.251 -17.819  1.00  1.09           H  
ATOM   7537 2HB  ALA A 534      32.129  29.269 -19.300  1.00  1.09           H  
ATOM   7538 3HB  ALA A 534      33.427  30.418 -18.902  1.00  1.09           H  
ATOM   7539  N   GLY A 535      31.042  33.068 -18.071  1.00  1.00           N  
ATOM   7540  CA  GLY A 535      31.190  34.312 -17.328  1.00  1.00           C  
ATOM   7541  C   GLY A 535      29.828  34.768 -16.840  1.00  1.00           C  
ATOM   7542  O   GLY A 535      28.837  34.051 -17.002  1.00  1.00           O  
ATOM   7543  H   GLY A 535      30.239  32.485 -17.881  1.00  1.00           H  
ATOM   7544 1HA  GLY A 535      31.855  34.160 -16.479  1.00  1.00           H  
ATOM   7545 2HA  GLY A 535      31.640  35.076 -17.953  1.00  1.00           H  
ATOM   7546  N   GLY A 536      29.772  35.942 -16.223  1.00  0.88           N  
ATOM   7547  CA  GLY A 536      28.496  36.434 -15.702  1.00  0.88           C  
ATOM   7548  C   GLY A 536      27.674  37.168 -16.761  1.00  0.88           C  
ATOM   7549  O   GLY A 536      28.158  37.387 -17.886  1.00  0.88           O  
ATOM   7550  H   GLY A 536      30.626  36.495 -16.105  1.00  0.88           H  
ATOM   7551 1HA  GLY A 536      27.918  35.600 -15.304  1.00  0.88           H  
ATOM   7552 2HA  GLY A 536      28.690  37.107 -14.866  1.00  0.88           H  
ATOM   7553  N   VAL A 537      26.460  37.583 -16.359  1.00  0.77           N  
ATOM   7554  CA  VAL A 537      25.518  38.328 -17.216  1.00  0.77           C  
ATOM   7555  C   VAL A 537      25.190  39.706 -16.632  1.00  0.77           C  
ATOM   7556  O   VAL A 537      24.894  39.830 -15.441  1.00  0.77           O  
ATOM   7557  CB  VAL A 537      24.183  37.561 -17.440  1.00  0.77           C  
ATOM   7558  CG1 VAL A 537      23.225  38.409 -18.298  1.00  0.77           C  
ATOM   7559  CG2 VAL A 537      24.451  36.281 -18.117  1.00  0.77           C  
ATOM   7560  H   VAL A 537      26.195  37.334 -15.405  1.00  0.77           H  
ATOM   7561  HA  VAL A 537      25.986  38.452 -18.183  1.00  0.77           H  
ATOM   7562  HB  VAL A 537      23.701  37.370 -16.477  1.00  0.77           H  
ATOM   7563 1HG1 VAL A 537      22.303  37.866 -18.449  1.00  0.77           H  
ATOM   7564 2HG1 VAL A 537      23.002  39.347 -17.797  1.00  0.77           H  
ATOM   7565 3HG1 VAL A 537      23.691  38.614 -19.266  1.00  0.77           H  
ATOM   7566 1HG2 VAL A 537      23.510  35.784 -18.254  1.00  0.77           H  
ATOM   7567 2HG2 VAL A 537      24.912  36.471 -19.070  1.00  0.77           H  
ATOM   7568 3HG2 VAL A 537      25.110  35.663 -17.510  1.00  0.77           H  
ATOM   7569  N   VAL A 538      25.229  40.739 -17.458  1.00  0.69           N  
ATOM   7570  CA  VAL A 538      24.924  42.056 -16.950  1.00  0.69           C  
ATOM   7571  C   VAL A 538      23.657  42.596 -17.578  1.00  0.69           C  
ATOM   7572  O   VAL A 538      23.553  42.662 -18.804  1.00  0.69           O  
ATOM   7573  CB  VAL A 538      26.015  43.039 -17.330  1.00  0.69           C  
ATOM   7574  CG1 VAL A 538      25.735  44.399 -16.746  1.00  0.69           C  
ATOM   7575  CG2 VAL A 538      27.291  42.520 -16.985  1.00  0.69           C  
ATOM   7576  H   VAL A 538      25.492  40.602 -18.423  1.00  0.69           H  
ATOM   7577  HA  VAL A 538      24.829  42.002 -15.883  1.00  0.69           H  
ATOM   7578  HB  VAL A 538      25.986  43.162 -18.392  1.00  0.69           H  
ATOM   7579 1HG1 VAL A 538      26.506  45.069 -17.071  1.00  0.69           H  
ATOM   7580 2HG1 VAL A 538      24.778  44.765 -17.081  1.00  0.69           H  
ATOM   7581 3HG1 VAL A 538      25.736  44.343 -15.659  1.00  0.69           H  
ATOM   7582 1HG2 VAL A 538      28.056  43.197 -17.310  1.00  0.69           H  
ATOM   7583 2HG2 VAL A 538      27.367  42.366 -15.932  1.00  0.69           H  
ATOM   7584 3HG2 VAL A 538      27.391  41.584 -17.514  1.00  0.69           H  
ATOM   7585  N   PHE A 539      22.680  42.981 -16.779  1.00  0.66           N  
ATOM   7586  CA  PHE A 539      21.532  43.589 -17.436  1.00  0.66           C  
ATOM   7587  C   PHE A 539      21.869  45.043 -17.614  1.00  0.66           C  
ATOM   7588  O   PHE A 539      22.452  45.651 -16.717  1.00  0.66           O  
ATOM   7589  CB  PHE A 539      20.228  43.461 -16.676  1.00  0.66           C  
ATOM   7590  CG  PHE A 539      19.640  42.114 -16.665  1.00  0.66           C  
ATOM   7591  CD1 PHE A 539      20.208  41.059 -17.386  1.00  0.66           C  
ATOM   7592  CD2 PHE A 539      18.478  41.893 -15.958  1.00  0.66           C  
ATOM   7593  CE1 PHE A 539      19.613  39.816 -17.373  1.00  0.66           C  
ATOM   7594  CE2 PHE A 539      17.882  40.654 -15.948  1.00  0.66           C  
ATOM   7595  CZ  PHE A 539      18.449  39.623 -16.654  1.00  0.66           C  
ATOM   7596  H   PHE A 539      22.787  42.905 -15.767  1.00  0.66           H  
ATOM   7597  HA  PHE A 539      21.391  43.143 -18.422  1.00  0.66           H  
ATOM   7598 1HB  PHE A 539      20.379  43.772 -15.645  1.00  0.66           H  
ATOM   7599 2HB  PHE A 539      19.501  44.138 -17.121  1.00  0.66           H  
ATOM   7600  HD1 PHE A 539      21.117  41.226 -17.957  1.00  0.66           H  
ATOM   7601  HD2 PHE A 539      18.033  42.712 -15.420  1.00  0.66           H  
ATOM   7602  HE1 PHE A 539      20.049  38.995 -17.933  1.00  0.66           H  
ATOM   7603  HE2 PHE A 539      16.960  40.483 -15.391  1.00  0.66           H  
ATOM   7604  HZ  PHE A 539      17.969  38.663 -16.647  1.00  0.66           H  
ATOM   7605  N   VAL A 540      21.523  45.585 -18.759  1.00  0.68           N  
ATOM   7606  CA  VAL A 540      21.776  46.975 -19.065  1.00  0.68           C  
ATOM   7607  C   VAL A 540      20.492  47.733 -19.366  1.00  0.68           C  
ATOM   7608  O   VAL A 540      19.643  47.275 -20.134  1.00  0.68           O  
ATOM   7609  CB  VAL A 540      22.761  47.090 -20.242  1.00  0.68           C  
ATOM   7610  CG1 VAL A 540      22.919  48.491 -20.589  1.00  0.68           C  
ATOM   7611  CG2 VAL A 540      24.105  46.470 -19.871  1.00  0.68           C  
ATOM   7612  H   VAL A 540      21.076  45.003 -19.458  1.00  0.68           H  
ATOM   7613  HA  VAL A 540      22.252  47.426 -18.205  1.00  0.68           H  
ATOM   7614  HB  VAL A 540      22.358  46.571 -21.108  1.00  0.68           H  
ATOM   7615 1HG1 VAL A 540      23.594  48.588 -21.425  1.00  0.68           H  
ATOM   7616 2HG1 VAL A 540      21.954  48.879 -20.863  1.00  0.68           H  
ATOM   7617 3HG1 VAL A 540      23.296  49.017 -19.730  1.00  0.68           H  
ATOM   7618 1HG2 VAL A 540      24.785  46.564 -20.715  1.00  0.68           H  
ATOM   7619 2HG2 VAL A 540      24.518  46.984 -19.015  1.00  0.68           H  
ATOM   7620 3HG2 VAL A 540      23.971  45.413 -19.628  1.00  0.68           H  
ATOM   7621  N   PHE A 541      20.330  48.890 -18.738  1.00  0.72           N  
ATOM   7622  CA  PHE A 541      19.126  49.657 -18.982  1.00  0.72           C  
ATOM   7623  C   PHE A 541      19.433  51.051 -19.575  1.00  0.72           C  
ATOM   7624  O   PHE A 541      20.349  51.715 -19.100  1.00  0.72           O  
ATOM   7625  CB  PHE A 541      18.420  49.803 -17.653  1.00  0.72           C  
ATOM   7626  CG  PHE A 541      18.015  48.500 -17.069  1.00  0.72           C  
ATOM   7627  CD1 PHE A 541      18.873  47.734 -16.308  1.00  0.72           C  
ATOM   7628  CD2 PHE A 541      16.798  48.036 -17.296  1.00  0.72           C  
ATOM   7629  CE1 PHE A 541      18.451  46.526 -15.814  1.00  0.72           C  
ATOM   7630  CE2 PHE A 541      16.371  46.831 -16.789  1.00  0.72           C  
ATOM   7631  CZ  PHE A 541      17.215  46.082 -16.054  1.00  0.72           C  
ATOM   7632  H   PHE A 541      21.036  49.195 -18.067  1.00  0.72           H  
ATOM   7633  HA  PHE A 541      18.496  49.070 -19.635  1.00  0.72           H  
ATOM   7634 1HB  PHE A 541      19.066  50.301 -16.943  1.00  0.72           H  
ATOM   7635 2HB  PHE A 541      17.541  50.407 -17.770  1.00  0.72           H  
ATOM   7636  HD1 PHE A 541      19.888  48.086 -16.112  1.00  0.72           H  
ATOM   7637  HD2 PHE A 541      16.169  48.638 -17.907  1.00  0.72           H  
ATOM   7638  HE1 PHE A 541      19.092  45.924 -15.249  1.00  0.72           H  
ATOM   7639  HE2 PHE A 541      15.376  46.472 -16.997  1.00  0.72           H  
ATOM   7640  HZ  PHE A 541      16.910  45.126 -15.670  1.00  0.72           H  
ATOM   7641  N   PRO A 542      18.741  51.484 -20.645  1.00  0.79           N  
ATOM   7642  CA  PRO A 542      18.803  52.783 -21.309  1.00  0.79           C  
ATOM   7643  C   PRO A 542      17.980  53.879 -20.690  1.00  0.79           C  
ATOM   7644  O   PRO A 542      17.140  53.626 -19.826  1.00  0.79           O  
ATOM   7645  CB  PRO A 542      18.296  52.463 -22.679  1.00  0.79           C  
ATOM   7646  CG  PRO A 542      17.296  51.445 -22.468  1.00  0.79           C  
ATOM   7647  CD  PRO A 542      17.854  50.564 -21.348  1.00  0.79           C  
ATOM   7648  HA  PRO A 542      19.835  53.115 -21.381  1.00  0.79           H  
ATOM   7649 1HB  PRO A 542      17.887  53.369 -23.154  1.00  0.79           H  
ATOM   7650 2HB  PRO A 542      19.117  52.091 -23.293  1.00  0.79           H  
ATOM   7651 1HG  PRO A 542      16.325  51.901 -22.226  1.00  0.79           H  
ATOM   7652 2HG  PRO A 542      17.181  50.917 -23.421  1.00  0.79           H  
ATOM   7653 1HD  PRO A 542      17.029  50.223 -20.719  1.00  0.79           H  
ATOM   7654 2HD  PRO A 542      18.428  49.729 -21.787  1.00  0.79           H  
ATOM   7655  N   GLY A 543      18.182  55.091 -21.205  1.00  0.87           N  
ATOM   7656  CA  GLY A 543      17.358  56.219 -20.821  1.00  0.87           C  
ATOM   7657  C   GLY A 543      16.100  56.344 -21.693  1.00  0.87           C  
ATOM   7658  O   GLY A 543      15.838  55.515 -22.575  1.00  0.87           O  
ATOM   7659  H   GLY A 543      18.920  55.232 -21.882  1.00  0.87           H  
ATOM   7660 1HA  GLY A 543      17.077  56.109 -19.775  1.00  0.87           H  
ATOM   7661 2HA  GLY A 543      17.948  57.132 -20.894  1.00  0.87           H  
ATOM   7662  N   GLN A 544      15.389  57.454 -21.502  1.00  0.94           N  
ATOM   7663  CA  GLN A 544      14.087  57.738 -22.120  1.00  0.94           C  
ATOM   7664  C   GLN A 544      13.986  57.594 -23.639  1.00  0.94           C  
ATOM   7665  O   GLN A 544      12.943  57.187 -24.162  1.00  0.94           O  
ATOM   7666  CB  GLN A 544      13.649  59.154 -21.762  1.00  0.94           C  
ATOM   7667  CG  GLN A 544      12.280  59.447 -22.270  1.00  0.94           C  
ATOM   7668  CD  GLN A 544      11.736  60.843 -21.989  1.00  0.94           C  
ATOM   7669  OE1 GLN A 544      11.940  61.447 -20.930  1.00  0.94           O  
ATOM   7670  NE2 GLN A 544      11.016  61.386 -22.971  1.00  0.94           N  
ATOM   7671  H   GLN A 544      15.724  58.108 -20.809  1.00  0.94           H  
ATOM   7672  HA  GLN A 544      13.364  57.056 -21.679  1.00  0.94           H  
ATOM   7673 1HB  GLN A 544      13.644  59.274 -20.677  1.00  0.94           H  
ATOM   7674 2HB  GLN A 544      14.343  59.883 -22.179  1.00  0.94           H  
ATOM   7675 1HG  GLN A 544      12.250  59.267 -23.345  1.00  0.94           H  
ATOM   7676 2HG  GLN A 544      11.647  58.745 -21.755  1.00  0.94           H  
ATOM   7677 1HE2 GLN A 544      10.624  62.305 -22.868  1.00  0.94           H  
ATOM   7678 2HE2 GLN A 544      10.870  60.881 -23.825  1.00  0.94           H  
ATOM   7679  N   GLY A 545      15.063  57.918 -24.347  1.00  0.99           N  
ATOM   7680  CA  GLY A 545      15.099  57.919 -25.812  1.00  0.99           C  
ATOM   7681  C   GLY A 545      14.758  56.579 -26.483  1.00  0.99           C  
ATOM   7682  O   GLY A 545      14.504  56.541 -27.685  1.00  0.99           O  
ATOM   7683  H   GLY A 545      15.891  58.199 -23.843  1.00  0.99           H  
ATOM   7684 1HA  GLY A 545      14.412  58.682 -26.177  1.00  0.99           H  
ATOM   7685 2HA  GLY A 545      16.092  58.228 -26.132  1.00  0.99           H  
ATOM   7686  N   ALA A 546      14.769  55.481 -25.728  1.00  1.01           N  
ATOM   7687  CA  ALA A 546      14.441  54.164 -26.279  1.00  1.01           C  
ATOM   7688  C   ALA A 546      12.924  53.913 -26.449  1.00  1.01           C  
ATOM   7689  O   ALA A 546      12.521  52.944 -27.093  1.00  1.01           O  
ATOM   7690  CB  ALA A 546      15.009  53.093 -25.362  1.00  1.01           C  
ATOM   7691  H   ALA A 546      15.003  55.559 -24.734  1.00  1.01           H  
ATOM   7692  HA  ALA A 546      14.907  54.079 -27.261  1.00  1.01           H  
ATOM   7693 1HB  ALA A 546      14.801  52.109 -25.768  1.00  1.01           H  
ATOM   7694 2HB  ALA A 546      16.086  53.225 -25.268  1.00  1.01           H  
ATOM   7695 3HB  ALA A 546      14.547  53.179 -24.380  1.00  1.01           H  
ATOM   7696  N   GLN A 547      12.070  54.748 -25.861  1.00  1.01           N  
ATOM   7697  CA  GLN A 547      10.635  54.431 -25.864  1.00  1.01           C  
ATOM   7698  C   GLN A 547       9.796  54.893 -27.075  1.00  1.01           C  
ATOM   7699  O   GLN A 547       9.782  56.070 -27.440  1.00  1.01           O  
ATOM   7700  CB  GLN A 547      10.021  54.968 -24.582  1.00  1.01           C  
ATOM   7701  CG  GLN A 547       8.545  54.625 -24.345  1.00  1.01           C  
ATOM   7702  CD  GLN A 547       8.302  53.152 -24.088  1.00  1.01           C  
ATOM   7703  OE1 GLN A 547       8.937  52.552 -23.240  1.00  1.01           O  
ATOM   7704  NE2 GLN A 547       7.367  52.552 -24.806  1.00  1.01           N  
ATOM   7705  H   GLN A 547      12.413  55.580 -25.371  1.00  1.01           H  
ATOM   7706  HA  GLN A 547      10.551  53.345 -25.826  1.00  1.01           H  
ATOM   7707 1HB  GLN A 547      10.582  54.599 -23.745  1.00  1.01           H  
ATOM   7708 2HB  GLN A 547      10.123  56.051 -24.573  1.00  1.01           H  
ATOM   7709 1HG  GLN A 547       8.199  55.164 -23.464  1.00  1.01           H  
ATOM   7710 2HG  GLN A 547       7.969  54.898 -25.204  1.00  1.01           H  
ATOM   7711 1HE2 GLN A 547       7.177  51.583 -24.669  1.00  1.01           H  
ATOM   7712 2HE2 GLN A 547       6.852  53.051 -25.516  1.00  1.01           H  
ATOM   7713  N   TRP A 548       9.051  53.936 -27.647  1.00  0.98           N  
ATOM   7714  CA  TRP A 548       8.095  54.146 -28.746  1.00  0.98           C  
ATOM   7715  C   TRP A 548       6.771  53.473 -28.323  1.00  0.98           C  
ATOM   7716  O   TRP A 548       6.788  52.466 -27.601  1.00  0.98           O  
ATOM   7717  CB  TRP A 548       8.584  53.512 -30.053  1.00  0.98           C  
ATOM   7718  CG  TRP A 548       9.865  54.024 -30.624  1.00  0.98           C  
ATOM   7719  CD1 TRP A 548      11.129  53.649 -30.260  1.00  0.98           C  
ATOM   7720  CD2 TRP A 548      10.024  54.967 -31.702  1.00  0.98           C  
ATOM   7721  NE1 TRP A 548      12.055  54.310 -31.025  1.00  0.98           N  
ATOM   7722  CE2 TRP A 548      11.399  55.117 -31.914  1.00  0.98           C  
ATOM   7723  CE3 TRP A 548       9.126  55.686 -32.497  1.00  0.98           C  
ATOM   7724  CZ2 TRP A 548      11.901  55.963 -32.888  1.00  0.98           C  
ATOM   7725  CZ3 TRP A 548       9.632  56.534 -33.476  1.00  0.98           C  
ATOM   7726  CH2 TRP A 548      10.983  56.669 -33.664  1.00  0.98           C  
ATOM   7727  H   TRP A 548       9.157  52.999 -27.288  1.00  0.98           H  
ATOM   7728  HA  TRP A 548       7.927  55.212 -28.891  1.00  0.98           H  
ATOM   7729 1HB  TRP A 548       8.725  52.509 -29.896  1.00  0.98           H  
ATOM   7730 2HB  TRP A 548       7.808  53.609 -30.811  1.00  0.98           H  
ATOM   7731  HD1 TRP A 548      11.367  52.933 -29.470  1.00  0.98           H  
ATOM   7732  HE1 TRP A 548      13.062  54.228 -30.952  1.00  0.98           H  
ATOM   7733  HE3 TRP A 548       8.051  55.584 -32.349  1.00  0.98           H  
ATOM   7734  HZ2 TRP A 548      12.973  56.083 -33.054  1.00  0.98           H  
ATOM   7735  HZ3 TRP A 548       8.925  57.093 -34.091  1.00  0.98           H  
ATOM   7736  HH2 TRP A 548      11.346  57.344 -34.439  1.00  0.98           H  
ATOM   7737  N   GLU A 549       5.625  53.982 -28.762  1.00  0.96           N  
ATOM   7738  CA  GLU A 549       4.386  53.311 -28.365  1.00  0.96           C  
ATOM   7739  C   GLU A 549       4.319  51.901 -28.949  1.00  0.96           C  
ATOM   7740  O   GLU A 549       4.638  51.691 -30.118  1.00  0.96           O  
ATOM   7741  CB  GLU A 549       3.141  54.110 -28.802  1.00  0.96           C  
ATOM   7742  CG  GLU A 549       2.962  55.459 -28.076  1.00  0.96           C  
ATOM   7743  CD  GLU A 549       1.676  56.278 -28.403  1.00  0.96           C  
ATOM   7744  OE1 GLU A 549       0.925  55.857 -29.261  1.00  0.96           O  
ATOM   7745  OE2 GLU A 549       1.458  57.340 -27.785  1.00  0.96           O  
ATOM   7746  H   GLU A 549       5.609  54.806 -29.347  1.00  0.96           H  
ATOM   7747  HA  GLU A 549       4.371  53.230 -27.277  1.00  0.96           H  
ATOM   7748 1HB  GLU A 549       3.190  54.303 -29.871  1.00  0.96           H  
ATOM   7749 2HB  GLU A 549       2.252  53.512 -28.610  1.00  0.96           H  
ATOM   7750 1HG  GLU A 549       3.007  55.272 -27.005  1.00  0.96           H  
ATOM   7751 2HG  GLU A 549       3.806  56.069 -28.356  1.00  0.96           H  
ATOM   7752  N   GLY A 550       3.896  50.941 -28.133  1.00  0.96           N  
ATOM   7753  CA  GLY A 550       3.699  49.560 -28.575  1.00  0.96           C  
ATOM   7754  C   GLY A 550       4.935  48.653 -28.626  1.00  0.96           C  
ATOM   7755  O   GLY A 550       4.804  47.469 -28.939  1.00  0.96           O  
ATOM   7756  H   GLY A 550       3.675  51.186 -27.180  1.00  0.96           H  
ATOM   7757 1HA  GLY A 550       2.975  49.099 -27.917  1.00  0.96           H  
ATOM   7758 2HA  GLY A 550       3.234  49.578 -29.561  1.00  0.96           H  
ATOM   7759  N   MET A 551       6.112  49.134 -28.229  1.00  0.97           N  
ATOM   7760  CA  MET A 551       7.316  48.288 -28.334  1.00  0.97           C  
ATOM   7761  C   MET A 551       7.265  46.960 -27.607  1.00  0.97           C  
ATOM   7762  O   MET A 551       7.876  45.985 -28.042  1.00  0.97           O  
ATOM   7763  CB  MET A 551       8.499  49.042 -27.792  1.00  0.97           C  
ATOM   7764  CG  MET A 551       8.837  50.191 -28.612  1.00  0.97           C  
ATOM   7765  SD  MET A 551       9.326  49.744 -30.213  1.00  0.97           S  
ATOM   7766  CE  MET A 551       7.758  49.962 -31.084  1.00  0.97           C  
ATOM   7767  H   MET A 551       6.198  50.116 -27.949  1.00  0.97           H  
ATOM   7768  HA  MET A 551       7.479  48.074 -29.390  1.00  0.97           H  
ATOM   7769 1HB  MET A 551       8.283  49.392 -26.783  1.00  0.97           H  
ATOM   7770 2HB  MET A 551       9.361  48.374 -27.741  1.00  0.97           H  
ATOM   7771 1HG  MET A 551       7.925  50.740 -28.716  1.00  0.97           H  
ATOM   7772 2HG  MET A 551       9.575  50.845 -28.178  1.00  0.97           H  
ATOM   7773 1HE  MET A 551       7.878  49.717 -32.132  1.00  0.97           H  
ATOM   7774 2HE  MET A 551       7.010  49.305 -30.652  1.00  0.97           H  
ATOM   7775 3HE  MET A 551       7.412  50.986 -30.994  1.00  0.97           H  
ATOM   7776  N   ALA A 552       6.566  46.920 -26.490  1.00  1.00           N  
ATOM   7777  CA  ALA A 552       6.479  45.699 -25.721  1.00  1.00           C  
ATOM   7778  C   ALA A 552       5.096  45.088 -25.767  1.00  1.00           C  
ATOM   7779  O   ALA A 552       4.800  44.182 -24.993  1.00  1.00           O  
ATOM   7780  CB  ALA A 552       6.841  45.963 -24.298  1.00  1.00           C  
ATOM   7781  H   ALA A 552       6.086  47.752 -26.179  1.00  1.00           H  
ATOM   7782  HA  ALA A 552       7.184  44.982 -26.140  1.00  1.00           H  
ATOM   7783 1HB  ALA A 552       6.798  45.024 -23.799  1.00  1.00           H  
ATOM   7784 2HB  ALA A 552       7.836  46.368 -24.244  1.00  1.00           H  
ATOM   7785 3HB  ALA A 552       6.142  46.658 -23.853  1.00  1.00           H  
ATOM   7786  N   ARG A 553       4.234  45.559 -26.665  1.00  1.04           N  
ATOM   7787  CA  ARG A 553       2.862  45.057 -26.682  1.00  1.04           C  
ATOM   7788  C   ARG A 553       2.787  43.548 -26.813  1.00  1.04           C  
ATOM   7789  O   ARG A 553       2.031  42.873 -26.120  1.00  1.04           O  
ATOM   7790  CB  ARG A 553       2.077  45.641 -27.834  1.00  1.04           C  
ATOM   7791  CG  ARG A 553       0.617  45.225 -27.844  1.00  1.04           C  
ATOM   7792  CD  ARG A 553      -0.070  45.729 -29.034  1.00  1.04           C  
ATOM   7793  NE  ARG A 553       0.013  47.147 -29.092  1.00  1.04           N  
ATOM   7794  CZ  ARG A 553      -0.270  47.902 -30.141  1.00  1.04           C  
ATOM   7795  NH1 ARG A 553      -0.696  47.395 -31.277  1.00  1.04           N  
ATOM   7796  NH2 ARG A 553      -0.098  49.164 -29.988  1.00  1.04           N  
ATOM   7797  H   ARG A 553       4.518  46.266 -27.344  1.00  1.04           H  
ATOM   7798  HA  ARG A 553       2.384  45.354 -25.749  1.00  1.04           H  
ATOM   7799 1HB  ARG A 553       2.111  46.728 -27.781  1.00  1.04           H  
ATOM   7800 2HB  ARG A 553       2.525  45.346 -28.781  1.00  1.04           H  
ATOM   7801 1HG  ARG A 553       0.543  44.138 -27.830  1.00  1.04           H  
ATOM   7802 2HG  ARG A 553       0.121  45.637 -26.962  1.00  1.04           H  
ATOM   7803 1HD  ARG A 553       0.397  45.320 -29.929  1.00  1.04           H  
ATOM   7804 2HD  ARG A 553      -1.121  45.447 -29.001  1.00  1.04           H  
ATOM   7805  HE  ARG A 553       0.332  47.656 -28.253  1.00  1.04           H  
ATOM   7806 1HH1 ARG A 553      -0.821  46.399 -31.369  1.00  1.04           H  
ATOM   7807 2HH1 ARG A 553      -0.901  48.008 -32.054  1.00  1.04           H  
ATOM   7808 1HH2 ARG A 553       0.257  49.471 -29.073  1.00  1.04           H  
ATOM   7809 2HH2 ARG A 553      -0.286  49.822 -30.751  1.00  1.04           H  
ATOM   7810  N   GLY A 554       3.599  42.999 -27.695  1.00  1.10           N  
ATOM   7811  CA  GLY A 554       3.589  41.574 -27.942  1.00  1.10           C  
ATOM   7812  C   GLY A 554       4.050  40.740 -26.750  1.00  1.10           C  
ATOM   7813  O   GLY A 554       3.715  39.557 -26.636  1.00  1.10           O  
ATOM   7814  H   GLY A 554       4.224  43.591 -28.221  1.00  1.10           H  
ATOM   7815 1HA  GLY A 554       2.588  41.264 -28.242  1.00  1.10           H  
ATOM   7816 2HA  GLY A 554       4.240  41.390 -28.780  1.00  1.10           H  
ATOM   7817  N   LEU A 555       4.762  41.346 -25.802  1.00  1.16           N  
ATOM   7818  CA  LEU A 555       5.257  40.565 -24.689  1.00  1.16           C  
ATOM   7819  C   LEU A 555       4.228  40.501 -23.591  1.00  1.16           C  
ATOM   7820  O   LEU A 555       4.378  39.750 -22.631  1.00  1.16           O  
ATOM   7821  CB  LEU A 555       6.561  41.121 -24.163  1.00  1.16           C  
ATOM   7822  CG  LEU A 555       7.786  40.677 -24.870  1.00  1.16           C  
ATOM   7823  CD1 LEU A 555       7.752  41.131 -26.323  1.00  1.16           C  
ATOM   7824  CD2 LEU A 555       8.913  41.240 -24.142  1.00  1.16           C  
ATOM   7825  H   LEU A 555       4.956  42.344 -25.833  1.00  1.16           H  
ATOM   7826  HA  LEU A 555       5.448  39.550 -25.037  1.00  1.16           H  
ATOM   7827 1HB  LEU A 555       6.519  42.213 -24.201  1.00  1.16           H  
ATOM   7828 2HB  LEU A 555       6.666  40.817 -23.130  1.00  1.16           H  
ATOM   7829  HG  LEU A 555       7.852  39.593 -24.865  1.00  1.16           H  
ATOM   7830 1HD1 LEU A 555       8.666  40.806 -26.829  1.00  1.16           H  
ATOM   7831 2HD1 LEU A 555       6.899  40.689 -26.826  1.00  1.16           H  
ATOM   7832 3HD1 LEU A 555       7.676  42.218 -26.364  1.00  1.16           H  
ATOM   7833 1HD2 LEU A 555       9.850  40.942 -24.610  1.00  1.16           H  
ATOM   7834 2HD2 LEU A 555       8.809  42.318 -24.146  1.00  1.16           H  
ATOM   7835 3HD2 LEU A 555       8.889  40.899 -23.143  1.00  1.16           H  
ATOM   7836  N   LEU A 556       3.095  41.177 -23.798  1.00  1.21           N  
ATOM   7837  CA  LEU A 556       2.008  41.152 -22.842  1.00  1.21           C  
ATOM   7838  C   LEU A 556       1.311  39.792 -22.954  1.00  1.21           C  
ATOM   7839  O   LEU A 556       0.441  39.460 -22.151  1.00  1.21           O  
ATOM   7840  CB  LEU A 556       1.043  42.323 -23.100  1.00  1.21           C  
ATOM   7841  CG  LEU A 556       1.632  43.761 -22.852  1.00  1.21           C  
ATOM   7842  CD1 LEU A 556       0.636  44.839 -23.330  1.00  1.21           C  
ATOM   7843  CD2 LEU A 556       1.904  43.943 -21.363  1.00  1.21           C  
ATOM   7844  H   LEU A 556       2.976  41.755 -24.632  1.00  1.21           H  
ATOM   7845  HA  LEU A 556       2.412  41.251 -21.837  1.00  1.21           H  
ATOM   7846 1HB  LEU A 556       0.703  42.274 -24.131  1.00  1.21           H  
ATOM   7847 2HB  LEU A 556       0.174  42.207 -22.454  1.00  1.21           H  
ATOM   7848  HG  LEU A 556       2.563  43.873 -23.418  1.00  1.21           H  
ATOM   7849 1HD1 LEU A 556       1.056  45.826 -23.158  1.00  1.21           H  
ATOM   7850 2HD1 LEU A 556       0.442  44.707 -24.395  1.00  1.21           H  
ATOM   7851 3HD1 LEU A 556      -0.304  44.747 -22.781  1.00  1.21           H  
ATOM   7852 1HD2 LEU A 556       2.316  44.933 -21.198  1.00  1.21           H  
ATOM   7853 2HD2 LEU A 556       0.975  43.839 -20.803  1.00  1.21           H  
ATOM   7854 3HD2 LEU A 556       2.604  43.197 -21.026  1.00  1.21           H  
ATOM   7855  N   SER A 557       1.706  38.993 -23.964  1.00  1.23           N  
ATOM   7856  CA  SER A 557       1.220  37.638 -24.117  1.00  1.23           C  
ATOM   7857  C   SER A 557       1.964  36.657 -23.190  1.00  1.23           C  
ATOM   7858  O   SER A 557       1.517  35.527 -23.007  1.00  1.23           O  
ATOM   7859  CB  SER A 557       1.353  37.198 -25.568  1.00  1.23           C  
ATOM   7860  OG  SER A 557       2.700  37.110 -25.970  1.00  1.23           O  
ATOM   7861  H   SER A 557       2.393  39.318 -24.647  1.00  1.23           H  
ATOM   7862  HA  SER A 557       0.163  37.621 -23.849  1.00  1.23           H  
ATOM   7863 1HB  SER A 557       0.878  36.226 -25.687  1.00  1.23           H  
ATOM   7864 2HB  SER A 557       0.827  37.899 -26.212  1.00  1.23           H  
ATOM   7865  HG  SER A 557       2.995  38.031 -26.162  1.00  1.23           H  
ATOM   7866  N   VAL A 558       3.089  37.078 -22.584  1.00  1.22           N  
ATOM   7867  CA  VAL A 558       3.845  36.163 -21.733  1.00  1.22           C  
ATOM   7868  C   VAL A 558       3.562  36.501 -20.268  1.00  1.22           C  
ATOM   7869  O   VAL A 558       4.039  37.532 -19.790  1.00  1.22           O  
ATOM   7870  CB  VAL A 558       5.361  36.270 -21.974  1.00  1.22           C  
ATOM   7871  CG1 VAL A 558       6.079  35.292 -21.048  1.00  1.22           C  
ATOM   7872  CG2 VAL A 558       5.666  35.981 -23.419  1.00  1.22           C  
ATOM   7873  H   VAL A 558       3.429  38.029 -22.718  1.00  1.22           H  
ATOM   7874  HA  VAL A 558       3.568  35.154 -21.996  1.00  1.22           H  
ATOM   7875  HB  VAL A 558       5.699  37.280 -21.730  1.00  1.22           H  
ATOM   7876 1HG1 VAL A 558       7.147  35.360 -21.207  1.00  1.22           H  
ATOM   7877 2HG1 VAL A 558       5.848  35.530 -20.014  1.00  1.22           H  
ATOM   7878 3HG1 VAL A 558       5.749  34.279 -21.270  1.00  1.22           H  
ATOM   7879 1HG2 VAL A 558       6.740  36.061 -23.587  1.00  1.22           H  
ATOM   7880 2HG2 VAL A 558       5.329  34.974 -23.665  1.00  1.22           H  
ATOM   7881 3HG2 VAL A 558       5.143  36.706 -24.051  1.00  1.22           H  
ATOM   7882  N   PRO A 559       2.907  35.611 -19.496  1.00  1.17           N  
ATOM   7883  CA  PRO A 559       2.411  35.839 -18.146  1.00  1.17           C  
ATOM   7884  C   PRO A 559       3.366  36.528 -17.195  1.00  1.17           C  
ATOM   7885  O   PRO A 559       2.950  37.349 -16.396  1.00  1.17           O  
ATOM   7886  CB  PRO A 559       2.150  34.413 -17.673  1.00  1.17           C  
ATOM   7887  CG  PRO A 559       1.790  33.679 -18.918  1.00  1.17           C  
ATOM   7888  CD  PRO A 559       2.662  34.239 -19.980  1.00  1.17           C  
ATOM   7889  HA  PRO A 559       1.463  36.399 -18.210  1.00  1.17           H  
ATOM   7890 1HB  PRO A 559       3.047  34.004 -17.178  1.00  1.17           H  
ATOM   7891 2HB  PRO A 559       1.344  34.405 -16.924  1.00  1.17           H  
ATOM   7892 1HG  PRO A 559       1.947  32.617 -18.794  1.00  1.17           H  
ATOM   7893 2HG  PRO A 559       0.730  33.822 -19.135  1.00  1.17           H  
ATOM   7894 1HD  PRO A 559       3.594  33.676 -20.061  1.00  1.17           H  
ATOM   7895 2HD  PRO A 559       2.063  34.224 -20.899  1.00  1.17           H  
ATOM   7896  N   VAL A 560       4.651  36.247 -17.286  1.00  1.10           N  
ATOM   7897  CA  VAL A 560       5.581  36.897 -16.378  1.00  1.10           C  
ATOM   7898  C   VAL A 560       5.678  38.388 -16.645  1.00  1.10           C  
ATOM   7899  O   VAL A 560       5.713  39.208 -15.722  1.00  1.10           O  
ATOM   7900  CB  VAL A 560       6.956  36.270 -16.528  1.00  1.10           C  
ATOM   7901  CG1 VAL A 560       7.994  37.060 -15.732  1.00  1.10           C  
ATOM   7902  CG2 VAL A 560       6.892  34.836 -16.081  1.00  1.10           C  
ATOM   7903  H   VAL A 560       4.990  35.578 -17.960  1.00  1.10           H  
ATOM   7904  HA  VAL A 560       5.228  36.746 -15.356  1.00  1.10           H  
ATOM   7905  HB  VAL A 560       7.224  36.293 -17.547  1.00  1.10           H  
ATOM   7906 1HG1 VAL A 560       8.966  36.614 -15.864  1.00  1.10           H  
ATOM   7907 2HG1 VAL A 560       8.023  38.090 -16.090  1.00  1.10           H  
ATOM   7908 3HG1 VAL A 560       7.731  37.049 -14.677  1.00  1.10           H  
ATOM   7909 1HG2 VAL A 560       7.864  34.372 -16.211  1.00  1.10           H  
ATOM   7910 2HG2 VAL A 560       6.606  34.798 -15.029  1.00  1.10           H  
ATOM   7911 3HG2 VAL A 560       6.153  34.303 -16.681  1.00  1.10           H  
ATOM   7912  N   PHE A 561       5.770  38.732 -17.921  1.00  1.01           N  
ATOM   7913  CA  PHE A 561       5.902  40.111 -18.338  1.00  1.01           C  
ATOM   7914  C   PHE A 561       4.613  40.797 -18.018  1.00  1.01           C  
ATOM   7915  O   PHE A 561       4.588  41.892 -17.465  1.00  1.01           O  
ATOM   7916  CB  PHE A 561       6.131  40.209 -19.825  1.00  1.01           C  
ATOM   7917  CG  PHE A 561       6.411  41.583 -20.351  1.00  1.01           C  
ATOM   7918  CD1 PHE A 561       7.667  42.129 -20.266  1.00  1.01           C  
ATOM   7919  CD2 PHE A 561       5.422  42.326 -20.926  1.00  1.01           C  
ATOM   7920  CE1 PHE A 561       7.914  43.391 -20.734  1.00  1.01           C  
ATOM   7921  CE2 PHE A 561       5.672  43.589 -21.403  1.00  1.01           C  
ATOM   7922  CZ  PHE A 561       6.925  44.115 -21.287  1.00  1.01           C  
ATOM   7923  H   PHE A 561       5.661  38.020 -18.635  1.00  1.01           H  
ATOM   7924  HA  PHE A 561       6.720  40.584 -17.791  1.00  1.01           H  
ATOM   7925 1HB  PHE A 561       6.899  39.595 -20.086  1.00  1.01           H  
ATOM   7926 2HB  PHE A 561       5.251  39.832 -20.335  1.00  1.01           H  
ATOM   7927  HD1 PHE A 561       8.466  41.555 -19.807  1.00  1.01           H  
ATOM   7928  HD2 PHE A 561       4.435  41.892 -20.998  1.00  1.01           H  
ATOM   7929  HE1 PHE A 561       8.896  43.816 -20.641  1.00  1.01           H  
ATOM   7930  HE2 PHE A 561       4.871  44.175 -21.862  1.00  1.01           H  
ATOM   7931  HZ  PHE A 561       7.126  45.112 -21.635  1.00  1.01           H  
ATOM   7932  N   ALA A 562       3.524  40.139 -18.405  1.00  0.91           N  
ATOM   7933  CA  ALA A 562       2.206  40.701 -18.236  1.00  0.91           C  
ATOM   7934  C   ALA A 562       1.895  40.976 -16.770  1.00  0.91           C  
ATOM   7935  O   ALA A 562       1.368  42.044 -16.446  1.00  0.91           O  
ATOM   7936  CB  ALA A 562       1.189  39.751 -18.816  1.00  0.91           C  
ATOM   7937  H   ALA A 562       3.634  39.219 -18.835  1.00  0.91           H  
ATOM   7938  HA  ALA A 562       2.169  41.646 -18.778  1.00  0.91           H  
ATOM   7939 1HB  ALA A 562       0.193  40.176 -18.729  1.00  0.91           H  
ATOM   7940 2HB  ALA A 562       1.423  39.578 -19.861  1.00  0.91           H  
ATOM   7941 3HB  ALA A 562       1.231  38.810 -18.277  1.00  0.91           H  
ATOM   7942  N   GLU A 563       2.259  40.049 -15.871  1.00  0.82           N  
ATOM   7943  CA  GLU A 563       2.030  40.278 -14.455  1.00  0.82           C  
ATOM   7944  C   GLU A 563       2.876  41.434 -13.961  1.00  0.82           C  
ATOM   7945  O   GLU A 563       2.383  42.281 -13.220  1.00  0.82           O  
ATOM   7946  CB  GLU A 563       2.301  39.011 -13.630  1.00  0.82           C  
ATOM   7947  CG  GLU A 563       1.236  37.902 -13.798  1.00  0.82           C  
ATOM   7948  CD  GLU A 563       1.554  36.615 -13.046  1.00  0.82           C  
ATOM   7949  OE1 GLU A 563       2.604  36.524 -12.452  1.00  0.82           O  
ATOM   7950  OE2 GLU A 563       0.734  35.724 -13.075  1.00  0.82           O  
ATOM   7951  H   GLU A 563       2.673  39.167 -16.167  1.00  0.82           H  
ATOM   7952  HA  GLU A 563       0.984  40.545 -14.319  1.00  0.82           H  
ATOM   7953 1HB  GLU A 563       3.268  38.592 -13.926  1.00  0.82           H  
ATOM   7954 2HB  GLU A 563       2.365  39.270 -12.573  1.00  0.82           H  
ATOM   7955 1HG  GLU A 563       0.292  38.290 -13.422  1.00  0.82           H  
ATOM   7956 2HG  GLU A 563       1.097  37.685 -14.849  1.00  0.82           H  
ATOM   7957  N   SER A 564       4.128  41.513 -14.416  1.00  0.75           N  
ATOM   7958  CA  SER A 564       4.998  42.606 -14.015  1.00  0.75           C  
ATOM   7959  C   SER A 564       4.439  43.947 -14.481  1.00  0.75           C  
ATOM   7960  O   SER A 564       4.412  44.916 -13.714  1.00  0.75           O  
ATOM   7961  CB  SER A 564       6.385  42.376 -14.530  1.00  0.75           C  
ATOM   7962  OG  SER A 564       7.220  43.429 -14.174  1.00  0.75           O  
ATOM   7963  H   SER A 564       4.503  40.783 -15.027  1.00  0.75           H  
ATOM   7964  HA  SER A 564       5.044  42.622 -12.924  1.00  0.75           H  
ATOM   7965 1HB  SER A 564       6.765  41.447 -14.110  1.00  0.75           H  
ATOM   7966 2HB  SER A 564       6.370  42.258 -15.609  1.00  0.75           H  
ATOM   7967  HG  SER A 564       7.128  44.060 -14.907  1.00  0.75           H  
ATOM   7968  N   ILE A 565       3.980  44.017 -15.735  1.00  0.70           N  
ATOM   7969  CA  ILE A 565       3.402  45.256 -16.222  1.00  0.70           C  
ATOM   7970  C   ILE A 565       2.170  45.585 -15.401  1.00  0.70           C  
ATOM   7971  O   ILE A 565       1.986  46.736 -15.031  1.00  0.70           O  
ATOM   7972  CB  ILE A 565       3.053  45.219 -17.726  1.00  0.70           C  
ATOM   7973  CG1 ILE A 565       4.313  45.115 -18.580  1.00  0.70           C  
ATOM   7974  CG2 ILE A 565       2.271  46.478 -18.099  1.00  0.70           C  
ATOM   7975  CD1 ILE A 565       5.226  46.314 -18.480  1.00  0.70           C  
ATOM   7976  H   ILE A 565       4.040  43.203 -16.342  1.00  0.70           H  
ATOM   7977  HA  ILE A 565       4.130  46.052 -16.081  1.00  0.70           H  
ATOM   7978  HB  ILE A 565       2.444  44.334 -17.930  1.00  0.70           H  
ATOM   7979 1HG1 ILE A 565       4.873  44.238 -18.268  1.00  0.70           H  
ATOM   7980 2HG1 ILE A 565       4.028  44.994 -19.605  1.00  0.70           H  
ATOM   7981 1HG2 ILE A 565       2.004  46.453 -19.154  1.00  0.70           H  
ATOM   7982 2HG2 ILE A 565       1.358  46.532 -17.499  1.00  0.70           H  
ATOM   7983 3HG2 ILE A 565       2.881  47.352 -17.901  1.00  0.70           H  
ATOM   7984 1HD1 ILE A 565       6.088  46.149 -19.108  1.00  0.70           H  
ATOM   7985 2HD1 ILE A 565       4.701  47.208 -18.811  1.00  0.70           H  
ATOM   7986 3HD1 ILE A 565       5.542  46.444 -17.452  1.00  0.70           H  
ATOM   7987  N   ALA A 566       1.335  44.587 -15.082  1.00  0.66           N  
ATOM   7988  CA  ALA A 566       0.154  44.843 -14.266  1.00  0.66           C  
ATOM   7989  C   ALA A 566       0.531  45.396 -12.883  1.00  0.66           C  
ATOM   7990  O   ALA A 566      -0.123  46.315 -12.376  1.00  0.66           O  
ATOM   7991  CB  ALA A 566      -0.652  43.568 -14.111  1.00  0.66           C  
ATOM   7992  H   ALA A 566       1.505  43.643 -15.426  1.00  0.66           H  
ATOM   7993  HA  ALA A 566      -0.453  45.587 -14.781  1.00  0.66           H  
ATOM   7994 1HB  ALA A 566      -1.547  43.772 -13.530  1.00  0.66           H  
ATOM   7995 2HB  ALA A 566      -0.930  43.196 -15.096  1.00  0.66           H  
ATOM   7996 3HB  ALA A 566      -0.053  42.822 -13.601  1.00  0.66           H  
ATOM   7997  N   GLU A 567       1.607  44.875 -12.276  1.00  0.64           N  
ATOM   7998  CA  GLU A 567       2.042  45.400 -10.983  1.00  0.64           C  
ATOM   7999  C   GLU A 567       2.478  46.855 -11.145  1.00  0.64           C  
ATOM   8000  O   GLU A 567       2.152  47.725 -10.326  1.00  0.64           O  
ATOM   8001  CB  GLU A 567       3.217  44.580 -10.421  1.00  0.64           C  
ATOM   8002  CG  GLU A 567       2.896  43.161  -9.945  1.00  0.64           C  
ATOM   8003  CD  GLU A 567       4.159  42.370  -9.564  1.00  0.64           C  
ATOM   8004  OE1 GLU A 567       5.246  42.862  -9.802  1.00  0.64           O  
ATOM   8005  OE2 GLU A 567       4.031  41.292  -9.035  1.00  0.64           O  
ATOM   8006  H   GLU A 567       2.103  44.095 -12.707  1.00  0.64           H  
ATOM   8007  HA  GLU A 567       1.205  45.360 -10.287  1.00  0.64           H  
ATOM   8008 1HB  GLU A 567       3.997  44.504 -11.177  1.00  0.64           H  
ATOM   8009 2HB  GLU A 567       3.639  45.107  -9.575  1.00  0.64           H  
ATOM   8010 1HG  GLU A 567       2.241  43.222  -9.079  1.00  0.64           H  
ATOM   8011 2HG  GLU A 567       2.363  42.634 -10.729  1.00  0.64           H  
ATOM   8012  N   CYS A 568       3.179  47.127 -12.248  1.00  0.63           N  
ATOM   8013  CA  CYS A 568       3.675  48.458 -12.522  1.00  0.63           C  
ATOM   8014  C   CYS A 568       2.499  49.398 -12.754  1.00  0.63           C  
ATOM   8015  O   CYS A 568       2.506  50.518 -12.249  1.00  0.63           O  
ATOM   8016  CB  CYS A 568       4.569  48.452 -13.761  1.00  0.63           C  
ATOM   8017  SG  CYS A 568       6.133  47.537 -13.587  1.00  0.63           S  
ATOM   8018  H   CYS A 568       3.416  46.366 -12.886  1.00  0.63           H  
ATOM   8019  HA  CYS A 568       4.247  48.811 -11.666  1.00  0.63           H  
ATOM   8020 1HB  CYS A 568       4.032  48.040 -14.602  1.00  0.63           H  
ATOM   8021 2HB  CYS A 568       4.814  49.477 -14.012  1.00  0.63           H  
ATOM   8022  HG  CYS A 568       5.538  46.314 -13.480  1.00  0.63           H  
ATOM   8023  N   ASP A 569       1.469  48.924 -13.485  1.00  0.63           N  
ATOM   8024  CA  ASP A 569       0.258  49.698 -13.765  1.00  0.63           C  
ATOM   8025  C   ASP A 569      -0.479  50.046 -12.496  1.00  0.63           C  
ATOM   8026  O   ASP A 569      -0.971  51.162 -12.349  1.00  0.63           O  
ATOM   8027  CB  ASP A 569      -0.746  48.909 -14.623  1.00  0.63           C  
ATOM   8028  CG  ASP A 569      -0.480  48.753 -16.097  1.00  0.63           C  
ATOM   8029  OD1 ASP A 569       0.289  49.474 -16.664  1.00  0.63           O  
ATOM   8030  OD2 ASP A 569      -1.096  47.907 -16.683  1.00  0.63           O  
ATOM   8031  H   ASP A 569       1.545  47.991 -13.869  1.00  0.63           H  
ATOM   8032  HA  ASP A 569       0.539  50.618 -14.273  1.00  0.63           H  
ATOM   8033 1HB  ASP A 569      -0.844  47.917 -14.203  1.00  0.63           H  
ATOM   8034 2HB  ASP A 569      -1.724  49.381 -14.519  1.00  0.63           H  
ATOM   8035  N   ALA A 570      -0.560  49.097 -11.564  1.00  0.64           N  
ATOM   8036  CA  ALA A 570      -1.274  49.362 -10.331  1.00  0.64           C  
ATOM   8037  C   ALA A 570      -0.628  50.510  -9.585  1.00  0.64           C  
ATOM   8038  O   ALA A 570      -1.315  51.427  -9.119  1.00  0.64           O  
ATOM   8039  CB  ALA A 570      -1.285  48.121  -9.459  1.00  0.64           C  
ATOM   8040  H   ALA A 570      -0.158  48.174 -11.737  1.00  0.64           H  
ATOM   8041  HA  ALA A 570      -2.296  49.644 -10.580  1.00  0.64           H  
ATOM   8042 1HB  ALA A 570      -1.834  48.322  -8.543  1.00  0.64           H  
ATOM   8043 2HB  ALA A 570      -1.760  47.304 -10.002  1.00  0.64           H  
ATOM   8044 3HB  ALA A 570      -0.258  47.843  -9.216  1.00  0.64           H  
ATOM   8045  N   VAL A 571       0.699  50.505  -9.539  1.00  0.65           N  
ATOM   8046  CA  VAL A 571       1.377  51.556  -8.818  1.00  0.65           C  
ATOM   8047  C   VAL A 571       1.350  52.848  -9.608  1.00  0.65           C  
ATOM   8048  O   VAL A 571       1.083  53.910  -9.057  1.00  0.65           O  
ATOM   8049  CB  VAL A 571       2.830  51.205  -8.526  1.00  0.65           C  
ATOM   8050  CG1 VAL A 571       3.471  52.420  -7.877  1.00  0.65           C  
ATOM   8051  CG2 VAL A 571       2.929  49.978  -7.630  1.00  0.65           C  
ATOM   8052  H   VAL A 571       1.225  49.731  -9.956  1.00  0.65           H  
ATOM   8053  HA  VAL A 571       0.860  51.715  -7.870  1.00  0.65           H  
ATOM   8054  HB  VAL A 571       3.343  51.006  -9.463  1.00  0.65           H  
ATOM   8055 1HG1 VAL A 571       4.499  52.234  -7.675  1.00  0.65           H  
ATOM   8056 2HG1 VAL A 571       3.383  53.264  -8.540  1.00  0.65           H  
ATOM   8057 3HG1 VAL A 571       2.956  52.645  -6.942  1.00  0.65           H  
ATOM   8058 1HG2 VAL A 571       3.976  49.750  -7.439  1.00  0.65           H  
ATOM   8059 2HG2 VAL A 571       2.420  50.173  -6.685  1.00  0.65           H  
ATOM   8060 3HG2 VAL A 571       2.460  49.129  -8.131  1.00  0.65           H  
ATOM   8061  N   LEU A 572       1.630  52.767 -10.901  1.00  0.67           N  
ATOM   8062  CA  LEU A 572       1.671  53.949 -11.733  1.00  0.67           C  
ATOM   8063  C   LEU A 572       0.323  54.654 -11.737  1.00  0.67           C  
ATOM   8064  O   LEU A 572       0.259  55.887 -11.717  1.00  0.67           O  
ATOM   8065  CB  LEU A 572       2.100  53.593 -13.147  1.00  0.67           C  
ATOM   8066  CG  LEU A 572       2.318  54.774 -14.024  1.00  0.67           C  
ATOM   8067  CD1 LEU A 572       3.404  55.610 -13.376  1.00  0.67           C  
ATOM   8068  CD2 LEU A 572       2.685  54.305 -15.439  1.00  0.67           C  
ATOM   8069  H   LEU A 572       1.830  51.869 -11.323  1.00  0.67           H  
ATOM   8070  HA  LEU A 572       2.406  54.632 -11.322  1.00  0.67           H  
ATOM   8071 1HB  LEU A 572       3.023  53.015 -13.103  1.00  0.67           H  
ATOM   8072 2HB  LEU A 572       1.321  52.973 -13.603  1.00  0.67           H  
ATOM   8073  HG  LEU A 572       1.419  55.374 -14.076  1.00  0.67           H  
ATOM   8074 1HD1 LEU A 572       3.601  56.484 -13.985  1.00  0.67           H  
ATOM   8075 2HD1 LEU A 572       3.092  55.919 -12.380  1.00  0.67           H  
ATOM   8076 3HD1 LEU A 572       4.289  55.014 -13.295  1.00  0.67           H  
ATOM   8077 1HD2 LEU A 572       2.843  55.171 -16.079  1.00  0.67           H  
ATOM   8078 2HD2 LEU A 572       3.593  53.699 -15.405  1.00  0.67           H  
ATOM   8079 3HD2 LEU A 572       1.863  53.705 -15.837  1.00  0.67           H  
ATOM   8080  N   SER A 573      -0.769  53.893 -11.733  1.00  0.69           N  
ATOM   8081  CA  SER A 573      -2.084  54.497 -11.674  1.00  0.69           C  
ATOM   8082  C   SER A 573      -2.199  55.308 -10.380  1.00  0.69           C  
ATOM   8083  O   SER A 573      -2.648  56.453 -10.399  1.00  0.69           O  
ATOM   8084  CB  SER A 573      -3.154  53.432 -11.768  1.00  0.69           C  
ATOM   8085  OG  SER A 573      -4.447  53.989 -11.673  1.00  0.69           O  
ATOM   8086  H   SER A 573      -0.697  52.880 -11.789  1.00  0.69           H  
ATOM   8087  HA  SER A 573      -2.195  55.168 -12.525  1.00  0.69           H  
ATOM   8088 1HB  SER A 573      -3.049  52.906 -12.720  1.00  0.69           H  
ATOM   8089 2HB  SER A 573      -3.005  52.697 -10.973  1.00  0.69           H  
ATOM   8090  HG  SER A 573      -4.534  54.292 -10.764  1.00  0.69           H  
ATOM   8091  N   GLU A 574      -1.774  54.732  -9.248  1.00  0.70           N  
ATOM   8092  CA  GLU A 574      -1.789  55.469  -7.981  1.00  0.70           C  
ATOM   8093  C   GLU A 574      -0.828  56.684  -7.951  1.00  0.70           C  
ATOM   8094  O   GLU A 574      -1.121  57.692  -7.301  1.00  0.70           O  
ATOM   8095  CB  GLU A 574      -1.462  54.536  -6.806  1.00  0.70           C  
ATOM   8096  CG  GLU A 574      -2.558  53.507  -6.482  1.00  0.70           C  
ATOM   8097  CD  GLU A 574      -2.220  52.607  -5.296  1.00  0.70           C  
ATOM   8098  OE1 GLU A 574      -1.101  52.639  -4.838  1.00  0.70           O  
ATOM   8099  OE2 GLU A 574      -3.097  51.904  -4.842  1.00  0.70           O  
ATOM   8100  H   GLU A 574      -1.436  53.765  -9.258  1.00  0.70           H  
ATOM   8101  HA  GLU A 574      -2.800  55.848  -7.832  1.00  0.70           H  
ATOM   8102 1HB  GLU A 574      -0.546  53.987  -7.024  1.00  0.70           H  
ATOM   8103 2HB  GLU A 574      -1.280  55.129  -5.912  1.00  0.70           H  
ATOM   8104 1HG  GLU A 574      -3.485  54.035  -6.270  1.00  0.70           H  
ATOM   8105 2HG  GLU A 574      -2.720  52.887  -7.364  1.00  0.70           H  
ATOM   8106  N   VAL A 575       0.323  56.570  -8.627  1.00  0.71           N  
ATOM   8107  CA  VAL A 575       1.362  57.606  -8.615  1.00  0.71           C  
ATOM   8108  C   VAL A 575       1.266  58.693  -9.712  1.00  0.71           C  
ATOM   8109  O   VAL A 575       1.311  59.890  -9.395  1.00  0.71           O  
ATOM   8110  CB  VAL A 575       2.741  56.922  -8.725  1.00  0.71           C  
ATOM   8111  CG1 VAL A 575       3.836  57.934  -8.816  1.00  0.71           C  
ATOM   8112  CG2 VAL A 575       2.975  56.041  -7.526  1.00  0.71           C  
ATOM   8113  H   VAL A 575       0.499  55.696  -9.119  1.00  0.71           H  
ATOM   8114  HA  VAL A 575       1.309  58.101  -7.647  1.00  0.71           H  
ATOM   8115  HB  VAL A 575       2.760  56.322  -9.631  1.00  0.71           H  
ATOM   8116 1HG1 VAL A 575       4.767  57.410  -8.913  1.00  0.71           H  
ATOM   8117 2HG1 VAL A 575       3.677  58.560  -9.683  1.00  0.71           H  
ATOM   8118 3HG1 VAL A 575       3.850  58.549  -7.919  1.00  0.71           H  
ATOM   8119 1HG2 VAL A 575       3.940  55.549  -7.625  1.00  0.71           H  
ATOM   8120 2HG2 VAL A 575       2.962  56.648  -6.637  1.00  0.71           H  
ATOM   8121 3HG2 VAL A 575       2.197  55.294  -7.453  1.00  0.71           H  
ATOM   8122  N   ALA A 576       1.206  58.292 -10.988  1.00  0.71           N  
ATOM   8123  CA  ALA A 576       1.149  59.222 -12.122  1.00  0.71           C  
ATOM   8124  C   ALA A 576      -0.273  59.435 -12.631  1.00  0.71           C  
ATOM   8125  O   ALA A 576      -0.598  60.501 -13.155  1.00  0.71           O  
ATOM   8126  CB  ALA A 576       1.994  58.726 -13.269  1.00  0.71           C  
ATOM   8127  H   ALA A 576       1.161  57.304 -11.183  1.00  0.71           H  
ATOM   8128  HA  ALA A 576       1.536  60.177 -11.787  1.00  0.71           H  
ATOM   8129 1HB  ALA A 576       1.965  59.451 -14.071  1.00  0.71           H  
ATOM   8130 2HB  ALA A 576       3.019  58.598 -12.940  1.00  0.71           H  
ATOM   8131 3HB  ALA A 576       1.594  57.783 -13.616  1.00  0.71           H  
ATOM   8132  N   GLY A 577      -1.108  58.403 -12.501  1.00  0.70           N  
ATOM   8133  CA  GLY A 577      -2.468  58.444 -13.033  1.00  0.70           C  
ATOM   8134  C   GLY A 577      -2.607  57.788 -14.410  1.00  0.70           C  
ATOM   8135  O   GLY A 577      -3.641  57.927 -15.065  1.00  0.70           O  
ATOM   8136  H   GLY A 577      -0.784  57.552 -12.042  1.00  0.70           H  
ATOM   8137 1HA  GLY A 577      -3.139  57.949 -12.332  1.00  0.70           H  
ATOM   8138 2HA  GLY A 577      -2.794  59.480 -13.096  1.00  0.70           H  
ATOM   8139  N   PHE A 578      -1.573  57.075 -14.853  1.00  0.68           N  
ATOM   8140  CA  PHE A 578      -1.608  56.421 -16.158  1.00  0.68           C  
ATOM   8141  C   PHE A 578      -1.334  54.936 -16.006  1.00  0.68           C  
ATOM   8142  O   PHE A 578      -0.663  54.549 -15.057  1.00  0.68           O  
ATOM   8143  CB  PHE A 578      -0.496  56.972 -17.037  1.00  0.68           C  
ATOM   8144  CG  PHE A 578      -0.487  58.452 -17.136  1.00  0.68           C  
ATOM   8145  CD1 PHE A 578       0.566  59.128 -16.590  1.00  0.68           C  
ATOM   8146  CD2 PHE A 578      -1.519  59.177 -17.688  1.00  0.68           C  
ATOM   8147  CE1 PHE A 578       0.617  60.485 -16.609  1.00  0.68           C  
ATOM   8148  CE2 PHE A 578      -1.472  60.553 -17.713  1.00  0.68           C  
ATOM   8149  CZ  PHE A 578      -0.393  61.205 -17.169  1.00  0.68           C  
ATOM   8150  H   PHE A 578      -0.751  56.999 -14.274  1.00  0.68           H  
ATOM   8151  HA  PHE A 578      -2.586  56.562 -16.623  1.00  0.68           H  
ATOM   8152 1HB  PHE A 578       0.464  56.659 -16.626  1.00  0.68           H  
ATOM   8153 2HB  PHE A 578      -0.567  56.545 -18.029  1.00  0.68           H  
ATOM   8154  HD1 PHE A 578       1.380  58.562 -16.139  1.00  0.68           H  
ATOM   8155  HD2 PHE A 578      -2.382  58.653 -18.101  1.00  0.68           H  
ATOM   8156  HE1 PHE A 578       1.457  60.981 -16.170  1.00  0.68           H  
ATOM   8157  HE2 PHE A 578      -2.290  61.122 -18.152  1.00  0.68           H  
ATOM   8158  HZ  PHE A 578      -0.346  62.284 -17.174  1.00  0.68           H  
ATOM   8159  N   SER A 579      -1.784  54.104 -16.951  1.00  0.66           N  
ATOM   8160  CA  SER A 579      -1.362  52.704 -16.909  1.00  0.66           C  
ATOM   8161  C   SER A 579      -0.428  52.418 -18.098  1.00  0.66           C  
ATOM   8162  O   SER A 579      -0.641  52.909 -19.213  1.00  0.66           O  
ATOM   8163  CB  SER A 579      -2.572  51.796 -16.921  1.00  0.66           C  
ATOM   8164  OG  SER A 579      -3.360  51.979 -15.774  1.00  0.66           O  
ATOM   8165  H   SER A 579      -2.419  54.413 -17.700  1.00  0.66           H  
ATOM   8166  HA  SER A 579      -0.804  52.518 -15.990  1.00  0.66           H  
ATOM   8167 1HB  SER A 579      -3.149  51.996 -17.786  1.00  0.66           H  
ATOM   8168 2HB  SER A 579      -2.248  50.765 -16.984  1.00  0.66           H  
ATOM   8169  HG  SER A 579      -3.777  52.842 -15.870  1.00  0.66           H  
ATOM   8170  N   ALA A 580       0.629  51.649 -17.854  1.00  0.65           N  
ATOM   8171  CA  ALA A 580       1.593  51.316 -18.890  1.00  0.65           C  
ATOM   8172  C   ALA A 580       0.925  50.509 -19.980  1.00  0.65           C  
ATOM   8173  O   ALA A 580       1.180  50.713 -21.169  1.00  0.65           O  
ATOM   8174  CB  ALA A 580       2.757  50.558 -18.292  1.00  0.65           C  
ATOM   8175  H   ALA A 580       0.730  51.204 -16.943  1.00  0.65           H  
ATOM   8176  HA  ALA A 580       1.947  52.241 -19.330  1.00  0.65           H  
ATOM   8177 1HB  ALA A 580       3.483  50.329 -19.072  1.00  0.65           H  
ATOM   8178 2HB  ALA A 580       3.233  51.165 -17.521  1.00  0.65           H  
ATOM   8179 3HB  ALA A 580       2.398  49.636 -17.851  1.00  0.65           H  
ATOM   8180  N   SER A 581       0.017  49.629 -19.570  1.00  0.64           N  
ATOM   8181  CA  SER A 581      -0.716  48.805 -20.526  1.00  0.64           C  
ATOM   8182  C   SER A 581      -1.537  49.659 -21.491  1.00  0.64           C  
ATOM   8183  O   SER A 581      -1.615  49.351 -22.676  1.00  0.64           O  
ATOM   8184  CB  SER A 581      -1.633  47.820 -19.833  1.00  0.64           C  
ATOM   8185  OG  SER A 581      -0.915  46.864 -19.130  1.00  0.64           O  
ATOM   8186  H   SER A 581      -0.103  49.510 -18.553  1.00  0.64           H  
ATOM   8187  HA  SER A 581       0.008  48.234 -21.107  1.00  0.64           H  
ATOM   8188 1HB  SER A 581      -2.297  48.353 -19.150  1.00  0.64           H  
ATOM   8189 2HB  SER A 581      -2.256  47.330 -20.582  1.00  0.64           H  
ATOM   8190  HG  SER A 581      -0.788  47.254 -18.238  1.00  0.64           H  
ATOM   8191  N   GLU A 582      -2.139  50.753 -21.011  1.00  0.63           N  
ATOM   8192  CA  GLU A 582      -2.956  51.590 -21.894  1.00  0.63           C  
ATOM   8193  C   GLU A 582      -2.107  52.142 -23.018  1.00  0.63           C  
ATOM   8194  O   GLU A 582      -2.527  52.189 -24.181  1.00  0.63           O  
ATOM   8195  CB  GLU A 582      -3.551  52.775 -21.124  1.00  0.63           C  
ATOM   8196  CG  GLU A 582      -4.654  52.464 -20.149  1.00  0.63           C  
ATOM   8197  CD  GLU A 582      -4.920  53.637 -19.185  1.00  0.63           C  
ATOM   8198  OE1 GLU A 582      -4.005  54.431 -18.948  1.00  0.63           O  
ATOM   8199  OE2 GLU A 582      -6.017  53.727 -18.688  1.00  0.63           O  
ATOM   8200  H   GLU A 582      -2.024  50.999 -20.037  1.00  0.63           H  
ATOM   8201  HA  GLU A 582      -3.747  50.981 -22.322  1.00  0.63           H  
ATOM   8202 1HB  GLU A 582      -2.761  53.285 -20.579  1.00  0.63           H  
ATOM   8203 2HB  GLU A 582      -3.952  53.486 -21.838  1.00  0.63           H  
ATOM   8204 1HG  GLU A 582      -5.564  52.279 -20.712  1.00  0.63           H  
ATOM   8205 2HG  GLU A 582      -4.414  51.558 -19.603  1.00  0.63           H  
ATOM   8206  N   VAL A 583      -0.880  52.522 -22.677  1.00  0.64           N  
ATOM   8207  CA  VAL A 583       0.027  53.067 -23.668  1.00  0.64           C  
ATOM   8208  C   VAL A 583       0.543  51.981 -24.604  1.00  0.64           C  
ATOM   8209  O   VAL A 583       0.510  52.144 -25.823  1.00  0.64           O  
ATOM   8210  CB  VAL A 583       1.195  53.765 -22.982  1.00  0.64           C  
ATOM   8211  CG1 VAL A 583       2.234  54.229 -24.039  1.00  0.64           C  
ATOM   8212  CG2 VAL A 583       0.658  54.910 -22.182  1.00  0.64           C  
ATOM   8213  H   VAL A 583      -0.602  52.463 -21.691  1.00  0.64           H  
ATOM   8214  HA  VAL A 583      -0.513  53.807 -24.258  1.00  0.64           H  
ATOM   8215  HB  VAL A 583       1.695  53.059 -22.313  1.00  0.64           H  
ATOM   8216 1HG1 VAL A 583       3.064  54.720 -23.550  1.00  0.64           H  
ATOM   8217 2HG1 VAL A 583       2.601  53.364 -24.592  1.00  0.64           H  
ATOM   8218 3HG1 VAL A 583       1.761  54.931 -24.731  1.00  0.64           H  
ATOM   8219 1HG2 VAL A 583       1.472  55.390 -21.680  1.00  0.64           H  
ATOM   8220 2HG2 VAL A 583       0.161  55.617 -22.849  1.00  0.64           H  
ATOM   8221 3HG2 VAL A 583      -0.057  54.535 -21.440  1.00  0.64           H  
ATOM   8222  N   LEU A 584       0.963  50.845 -24.046  1.00  0.65           N  
ATOM   8223  CA  LEU A 584       1.504  49.763 -24.866  1.00  0.65           C  
ATOM   8224  C   LEU A 584       0.478  49.222 -25.859  1.00  0.65           C  
ATOM   8225  O   LEU A 584       0.814  48.933 -27.014  1.00  0.65           O  
ATOM   8226  CB  LEU A 584       2.014  48.625 -23.970  1.00  0.65           C  
ATOM   8227  CG  LEU A 584       3.279  48.930 -23.152  1.00  0.65           C  
ATOM   8228  CD1 LEU A 584       3.565  47.750 -22.182  1.00  0.65           C  
ATOM   8229  CD2 LEU A 584       4.438  49.170 -24.125  1.00  0.65           C  
ATOM   8230  H   LEU A 584       0.938  50.748 -23.031  1.00  0.65           H  
ATOM   8231  HA  LEU A 584       2.345  50.157 -25.428  1.00  0.65           H  
ATOM   8232 1HB  LEU A 584       1.223  48.368 -23.267  1.00  0.65           H  
ATOM   8233 2HB  LEU A 584       2.216  47.753 -24.592  1.00  0.65           H  
ATOM   8234  HG  LEU A 584       3.122  49.827 -22.551  1.00  0.65           H  
ATOM   8235 1HD1 LEU A 584       4.455  47.966 -21.593  1.00  0.65           H  
ATOM   8236 2HD1 LEU A 584       2.714  47.620 -21.512  1.00  0.65           H  
ATOM   8237 3HD1 LEU A 584       3.722  46.831 -22.752  1.00  0.65           H  
ATOM   8238 1HD2 LEU A 584       5.342  49.398 -23.563  1.00  0.65           H  
ATOM   8239 2HD2 LEU A 584       4.591  48.279 -24.726  1.00  0.65           H  
ATOM   8240 3HD2 LEU A 584       4.196  50.009 -24.777  1.00  0.65           H  
ATOM   8241  N   GLU A 585      -0.775  49.140 -25.437  1.00  0.66           N  
ATOM   8242  CA  GLU A 585      -1.837  48.650 -26.297  1.00  0.66           C  
ATOM   8243  C   GLU A 585      -2.454  49.758 -27.159  1.00  0.66           C  
ATOM   8244  O   GLU A 585      -3.369  49.487 -27.939  1.00  0.66           O  
ATOM   8245  CB  GLU A 585      -2.909  47.930 -25.466  1.00  0.66           C  
ATOM   8246  CG  GLU A 585      -2.417  46.622 -24.827  1.00  0.66           C  
ATOM   8247  CD  GLU A 585      -3.469  45.883 -24.001  1.00  0.66           C  
ATOM   8248  OE1 GLU A 585      -4.570  46.374 -23.846  1.00  0.66           O  
ATOM   8249  OE2 GLU A 585      -3.168  44.810 -23.535  1.00  0.66           O  
ATOM   8250  H   GLU A 585      -1.004  49.386 -24.473  1.00  0.66           H  
ATOM   8251  HA  GLU A 585      -1.413  47.912 -26.965  1.00  0.66           H  
ATOM   8252 1HB  GLU A 585      -3.237  48.584 -24.659  1.00  0.66           H  
ATOM   8253 2HB  GLU A 585      -3.775  47.711 -26.088  1.00  0.66           H  
ATOM   8254 1HG  GLU A 585      -2.056  45.960 -25.613  1.00  0.66           H  
ATOM   8255 2HG  GLU A 585      -1.570  46.864 -24.182  1.00  0.66           H  
ATOM   8256  N   GLN A 586      -1.987  51.010 -27.001  1.00  0.68           N  
ATOM   8257  CA  GLN A 586      -2.533  52.151 -27.728  1.00  0.68           C  
ATOM   8258  C   GLN A 586      -4.051  52.215 -27.652  1.00  0.68           C  
ATOM   8259  O   GLN A 586      -4.736  52.350 -28.668  1.00  0.68           O  
ATOM   8260  CB  GLN A 586      -2.023  52.183 -29.174  1.00  0.68           C  
ATOM   8261  CG  GLN A 586      -0.513  52.451 -29.277  1.00  0.68           C  
ATOM   8262  CD  GLN A 586      -0.001  52.453 -30.717  1.00  0.68           C  
ATOM   8263  OE1 GLN A 586      -0.245  51.502 -31.487  1.00  0.68           O  
ATOM   8264  NE2 GLN A 586       0.689  53.521 -31.095  1.00  0.68           N  
ATOM   8265  H   GLN A 586      -1.206  51.193 -26.377  1.00  0.68           H  
ATOM   8266  HA  GLN A 586      -2.154  53.052 -27.244  1.00  0.68           H  
ATOM   8267 1HB  GLN A 586      -2.247  51.238 -29.664  1.00  0.68           H  
ATOM   8268 2HB  GLN A 586      -2.541  52.970 -29.722  1.00  0.68           H  
ATOM   8269 1HG  GLN A 586      -0.314  53.439 -28.852  1.00  0.68           H  
ATOM   8270 2HG  GLN A 586       0.033  51.698 -28.704  1.00  0.68           H  
ATOM   8271 1HE2 GLN A 586       1.046  53.590 -32.025  1.00  0.68           H  
ATOM   8272 2HE2 GLN A 586       0.858  54.288 -30.424  1.00  0.68           H  
ATOM   8273  N   ARG A 587      -4.581  52.125 -26.438  1.00  0.69           N  
ATOM   8274  CA  ARG A 587      -6.021  52.146 -26.273  1.00  0.69           C  
ATOM   8275  C   ARG A 587      -6.527  53.551 -26.631  1.00  0.69           C  
ATOM   8276  O   ARG A 587      -5.803  54.522 -26.428  1.00  0.69           O  
ATOM   8277  CB  ARG A 587      -6.396  51.772 -24.849  1.00  0.69           C  
ATOM   8278  CG  ARG A 587      -6.058  50.340 -24.488  1.00  0.69           C  
ATOM   8279  CD  ARG A 587      -6.503  49.995 -23.119  1.00  0.69           C  
ATOM   8280  NE  ARG A 587      -6.115  48.647 -22.737  1.00  0.69           N  
ATOM   8281  CZ  ARG A 587      -6.378  48.084 -21.548  1.00  0.69           C  
ATOM   8282  NH1 ARG A 587      -7.032  48.747 -20.614  1.00  0.69           N  
ATOM   8283  NH2 ARG A 587      -5.974  46.850 -21.339  1.00  0.69           N  
ATOM   8284  H   ARG A 587      -3.961  52.033 -25.629  1.00  0.69           H  
ATOM   8285  HA  ARG A 587      -6.431  51.397 -26.938  1.00  0.69           H  
ATOM   8286 1HB  ARG A 587      -5.849  52.412 -24.153  1.00  0.69           H  
ATOM   8287 2HB  ARG A 587      -7.454  51.928 -24.675  1.00  0.69           H  
ATOM   8288 1HG  ARG A 587      -6.527  49.659 -25.195  1.00  0.69           H  
ATOM   8289 2HG  ARG A 587      -4.973  50.218 -24.532  1.00  0.69           H  
ATOM   8290 1HD  ARG A 587      -6.073  50.686 -22.410  1.00  0.69           H  
ATOM   8291 2HD  ARG A 587      -7.588  50.059 -23.068  1.00  0.69           H  
ATOM   8292  HE  ARG A 587      -5.589  48.062 -23.410  1.00  0.69           H  
ATOM   8293 1HH1 ARG A 587      -7.336  49.695 -20.786  1.00  0.69           H  
ATOM   8294 2HH1 ARG A 587      -7.224  48.308 -19.726  1.00  0.69           H  
ATOM   8295 1HH2 ARG A 587      -5.469  46.369 -22.104  1.00  0.69           H  
ATOM   8296 2HH2 ARG A 587      -6.152  46.388 -20.464  1.00  0.69           H  
ATOM   8297  N   PRO A 588      -7.762  53.716 -27.144  1.00  0.71           N  
ATOM   8298  CA  PRO A 588      -8.374  54.997 -27.496  1.00  0.71           C  
ATOM   8299  C   PRO A 588      -8.285  56.077 -26.416  1.00  0.71           C  
ATOM   8300  O   PRO A 588      -8.209  57.262 -26.738  1.00  0.71           O  
ATOM   8301  CB  PRO A 588      -9.834  54.596 -27.727  1.00  0.71           C  
ATOM   8302  CG  PRO A 588      -9.756  53.173 -28.222  1.00  0.71           C  
ATOM   8303  CD  PRO A 588      -8.625  52.544 -27.435  1.00  0.71           C  
ATOM   8304  HA  PRO A 588      -7.923  55.357 -28.431  1.00  0.71           H  
ATOM   8305 1HB  PRO A 588     -10.406  54.702 -26.787  1.00  0.71           H  
ATOM   8306 2HB  PRO A 588     -10.296  55.278 -28.456  1.00  0.71           H  
ATOM   8307 1HG  PRO A 588     -10.719  52.665 -28.062  1.00  0.71           H  
ATOM   8308 2HG  PRO A 588      -9.569  53.164 -29.307  1.00  0.71           H  
ATOM   8309 1HD  PRO A 588      -8.998  52.075 -26.515  1.00  0.71           H  
ATOM   8310 2HD  PRO A 588      -8.129  51.834 -28.109  1.00  0.71           H  
ATOM   8311  N   ASP A 589      -8.287  55.673 -25.144  1.00  0.73           N  
ATOM   8312  CA  ASP A 589      -8.216  56.620 -24.039  1.00  0.73           C  
ATOM   8313  C   ASP A 589      -6.808  56.714 -23.436  1.00  0.73           C  
ATOM   8314  O   ASP A 589      -6.622  57.309 -22.373  1.00  0.73           O  
ATOM   8315  CB  ASP A 589      -9.202  56.210 -22.942  1.00  0.73           C  
ATOM   8316  CG  ASP A 589     -10.662  56.270 -23.387  1.00  0.73           C  
ATOM   8317  OD1 ASP A 589     -11.039  57.224 -24.022  1.00  0.73           O  
ATOM   8318  OD2 ASP A 589     -11.381  55.345 -23.097  1.00  0.73           O  
ATOM   8319  H   ASP A 589      -8.346  54.691 -24.931  1.00  0.73           H  
ATOM   8320  HA  ASP A 589      -8.493  57.607 -24.410  1.00  0.73           H  
ATOM   8321 1HB  ASP A 589      -8.975  55.196 -22.614  1.00  0.73           H  
ATOM   8322 2HB  ASP A 589      -9.075  56.866 -22.080  1.00  0.73           H  
ATOM   8323  N   ALA A 590      -5.821  56.101 -24.089  1.00  0.76           N  
ATOM   8324  CA  ALA A 590      -4.457  56.101 -23.579  1.00  0.76           C  
ATOM   8325  C   ALA A 590      -3.880  57.508 -23.590  1.00  0.76           C  
ATOM   8326  O   ALA A 590      -4.205  58.299 -24.474  1.00  0.76           O  
ATOM   8327  CB  ALA A 590      -3.564  55.204 -24.423  1.00  0.76           C  
ATOM   8328  H   ALA A 590      -6.000  55.626 -24.970  1.00  0.76           H  
ATOM   8329  HA  ALA A 590      -4.496  55.725 -22.562  1.00  0.76           H  
ATOM   8330 1HB  ALA A 590      -2.555  55.190 -24.029  1.00  0.76           H  
ATOM   8331 2HB  ALA A 590      -3.969  54.203 -24.415  1.00  0.76           H  
ATOM   8332 3HB  ALA A 590      -3.541  55.570 -25.446  1.00  0.76           H  
ATOM   8333  N   PRO A 591      -3.017  57.859 -22.634  1.00  0.80           N  
ATOM   8334  CA  PRO A 591      -2.322  59.118 -22.601  1.00  0.80           C  
ATOM   8335  C   PRO A 591      -1.278  59.105 -23.701  1.00  0.80           C  
ATOM   8336  O   PRO A 591      -0.755  58.043 -24.041  1.00  0.80           O  
ATOM   8337  CB  PRO A 591      -1.717  59.121 -21.214  1.00  0.80           C  
ATOM   8338  CG  PRO A 591      -1.523  57.657 -20.892  1.00  0.80           C  
ATOM   8339  CD  PRO A 591      -2.689  56.950 -21.524  1.00  0.80           C  
ATOM   8340  HA  PRO A 591      -3.037  59.941 -22.740  1.00  0.80           H  
ATOM   8341 1HB  PRO A 591      -0.814  59.688 -21.225  1.00  0.80           H  
ATOM   8342 2HB  PRO A 591      -2.399  59.624 -20.521  1.00  0.80           H  
ATOM   8343 1HG  PRO A 591      -0.564  57.334 -21.290  1.00  0.80           H  
ATOM   8344 2HG  PRO A 591      -1.483  57.485 -19.841  1.00  0.80           H  
ATOM   8345 1HD  PRO A 591      -2.350  55.966 -21.871  1.00  0.80           H  
ATOM   8346 2HD  PRO A 591      -3.529  56.872 -20.807  1.00  0.80           H  
ATOM   8347  N   SER A 592      -0.945  60.269 -24.229  1.00  0.84           N  
ATOM   8348  CA  SER A 592       0.075  60.346 -25.266  1.00  0.84           C  
ATOM   8349  C   SER A 592       1.496  60.130 -24.786  1.00  0.84           C  
ATOM   8350  O   SER A 592       1.949  60.755 -23.820  1.00  0.84           O  
ATOM   8351  CB  SER A 592       0.010  61.697 -25.946  1.00  0.84           C  
ATOM   8352  OG  SER A 592       1.049  61.846 -26.886  1.00  0.84           O  
ATOM   8353  H   SER A 592      -1.412  61.110 -23.919  1.00  0.84           H  
ATOM   8354  HA  SER A 592      -0.147  59.572 -26.006  1.00  0.84           H  
ATOM   8355 1HB  SER A 592      -0.951  61.799 -26.446  1.00  0.84           H  
ATOM   8356 2HB  SER A 592       0.078  62.488 -25.200  1.00  0.84           H  
ATOM   8357  HG  SER A 592       0.821  62.634 -27.403  1.00  0.84           H  
ATOM   8358  N   LEU A 593       2.264  59.369 -25.569  1.00  0.88           N  
ATOM   8359  CA  LEU A 593       3.683  59.185 -25.317  1.00  0.88           C  
ATOM   8360  C   LEU A 593       4.461  60.503 -25.393  1.00  0.88           C  
ATOM   8361  O   LEU A 593       5.599  60.571 -24.975  1.00  0.88           O  
ATOM   8362  CB  LEU A 593       4.301  58.190 -26.277  1.00  0.88           C  
ATOM   8363  CG  LEU A 593       5.650  57.656 -25.838  1.00  0.88           C  
ATOM   8364  CD1 LEU A 593       5.451  56.873 -24.510  1.00  0.88           C  
ATOM   8365  CD2 LEU A 593       6.248  56.788 -26.874  1.00  0.88           C  
ATOM   8366  H   LEU A 593       1.852  58.840 -26.355  1.00  0.88           H  
ATOM   8367  HA  LEU A 593       3.792  58.791 -24.309  1.00  0.88           H  
ATOM   8368 1HB  LEU A 593       3.633  57.370 -26.327  1.00  0.88           H  
ATOM   8369 2HB  LEU A 593       4.390  58.640 -27.266  1.00  0.88           H  
ATOM   8370  HG  LEU A 593       6.311  58.491 -25.683  1.00  0.88           H  
ATOM   8371 1HD1 LEU A 593       6.399  56.507 -24.162  1.00  0.88           H  
ATOM   8372 2HD1 LEU A 593       5.013  57.527 -23.753  1.00  0.88           H  
ATOM   8373 3HD1 LEU A 593       4.784  56.036 -24.686  1.00  0.88           H  
ATOM   8374 1HD2 LEU A 593       7.211  56.448 -26.544  1.00  0.88           H  
ATOM   8375 2HD2 LEU A 593       5.604  55.956 -27.023  1.00  0.88           H  
ATOM   8376 3HD2 LEU A 593       6.367  57.344 -27.800  1.00  0.88           H  
ATOM   8377  N   GLU A 594       3.929  61.534 -26.034  1.00  0.89           N  
ATOM   8378  CA  GLU A 594       4.690  62.782 -26.113  1.00  0.89           C  
ATOM   8379  C   GLU A 594       4.953  63.409 -24.719  1.00  0.89           C  
ATOM   8380  O   GLU A 594       5.874  64.211 -24.561  1.00  0.89           O  
ATOM   8381  CB  GLU A 594       3.982  63.800 -27.016  1.00  0.89           C  
ATOM   8382  CG  GLU A 594       3.977  63.435 -28.510  1.00  0.89           C  
ATOM   8383  CD  GLU A 594       3.283  64.463 -29.383  1.00  0.89           C  
ATOM   8384  OE1 GLU A 594       2.713  65.387 -28.850  1.00  0.89           O  
ATOM   8385  OE2 GLU A 594       3.328  64.320 -30.583  1.00  0.89           O  
ATOM   8386  H   GLU A 594       2.980  61.487 -26.398  1.00  0.89           H  
ATOM   8387  HA  GLU A 594       5.659  62.556 -26.560  1.00  0.89           H  
ATOM   8388 1HB  GLU A 594       2.947  63.912 -26.693  1.00  0.89           H  
ATOM   8389 2HB  GLU A 594       4.463  64.772 -26.913  1.00  0.89           H  
ATOM   8390 1HG  GLU A 594       5.005  63.324 -28.847  1.00  0.89           H  
ATOM   8391 2HG  GLU A 594       3.479  62.471 -28.627  1.00  0.89           H  
ATOM   8392  N   ARG A 595       4.114  63.088 -23.727  1.00  0.88           N  
ATOM   8393  CA  ARG A 595       4.241  63.644 -22.380  1.00  0.88           C  
ATOM   8394  C   ARG A 595       5.226  62.832 -21.503  1.00  0.88           C  
ATOM   8395  O   ARG A 595       5.040  61.634 -21.293  1.00  0.88           O  
ATOM   8396  CB  ARG A 595       2.849  63.690 -21.760  1.00  0.88           C  
ATOM   8397  CG  ARG A 595       2.741  64.244 -20.360  1.00  0.88           C  
ATOM   8398  CD  ARG A 595       1.300  64.302 -19.908  1.00  0.88           C  
ATOM   8399  NE  ARG A 595       1.167  64.738 -18.524  1.00  0.88           N  
ATOM   8400  CZ  ARG A 595       0.022  65.003 -17.893  1.00  0.88           C  
ATOM   8401  NH1 ARG A 595      -1.144  64.913 -18.503  1.00  0.88           N  
ATOM   8402  NH2 ARG A 595       0.111  65.352 -16.635  1.00  0.88           N  
ATOM   8403  H   ARG A 595       3.378  62.402 -23.901  1.00  0.88           H  
ATOM   8404  HA  ARG A 595       4.612  64.664 -22.466  1.00  0.88           H  
ATOM   8405 1HB  ARG A 595       2.201  64.292 -22.395  1.00  0.88           H  
ATOM   8406 2HB  ARG A 595       2.436  62.681 -21.750  1.00  0.88           H  
ATOM   8407 1HG  ARG A 595       3.290  63.603 -19.700  1.00  0.88           H  
ATOM   8408 2HG  ARG A 595       3.162  65.249 -20.322  1.00  0.88           H  
ATOM   8409 1HD  ARG A 595       0.748  64.997 -20.538  1.00  0.88           H  
ATOM   8410 2HD  ARG A 595       0.858  63.308 -19.992  1.00  0.88           H  
ATOM   8411  HE  ARG A 595       2.014  64.833 -17.942  1.00  0.88           H  
ATOM   8412 1HH1 ARG A 595      -1.186  64.642 -19.474  1.00  0.88           H  
ATOM   8413 2HH1 ARG A 595      -1.995  65.119 -17.998  1.00  0.88           H  
ATOM   8414 1HH2 ARG A 595       1.059  65.392 -16.220  1.00  0.88           H  
ATOM   8415 2HH2 ARG A 595      -0.712  65.567 -16.095  1.00  0.88           H  
ATOM   8416  N   VAL A 596       6.241  63.501 -20.928  1.00  0.86           N  
ATOM   8417  CA  VAL A 596       7.284  62.823 -20.123  1.00  0.86           C  
ATOM   8418  C   VAL A 596       6.733  62.041 -18.919  1.00  0.86           C  
ATOM   8419  O   VAL A 596       7.269  60.994 -18.537  1.00  0.86           O  
ATOM   8420  CB  VAL A 596       8.334  63.867 -19.643  1.00  0.86           C  
ATOM   8421  CG1 VAL A 596       7.743  64.816 -18.594  1.00  0.86           C  
ATOM   8422  CG2 VAL A 596       9.532  63.158 -19.051  1.00  0.86           C  
ATOM   8423  H   VAL A 596       6.333  64.492 -21.111  1.00  0.86           H  
ATOM   8424  HA  VAL A 596       7.799  62.120 -20.780  1.00  0.86           H  
ATOM   8425  HB  VAL A 596       8.646  64.470 -20.498  1.00  0.86           H  
ATOM   8426 1HG1 VAL A 596       8.501  65.542 -18.294  1.00  0.86           H  
ATOM   8427 2HG1 VAL A 596       6.895  65.332 -19.013  1.00  0.86           H  
ATOM   8428 3HG1 VAL A 596       7.427  64.265 -17.711  1.00  0.86           H  
ATOM   8429 1HG2 VAL A 596      10.275  63.890 -18.733  1.00  0.86           H  
ATOM   8430 2HG2 VAL A 596       9.223  62.567 -18.197  1.00  0.86           H  
ATOM   8431 3HG2 VAL A 596       9.963  62.511 -19.801  1.00  0.86           H  
ATOM   8432  N   ASP A 597       5.597  62.503 -18.385  1.00  0.82           N  
ATOM   8433  CA  ASP A 597       4.911  61.900 -17.236  1.00  0.82           C  
ATOM   8434  C   ASP A 597       4.421  60.492 -17.566  1.00  0.82           C  
ATOM   8435  O   ASP A 597       4.118  59.702 -16.671  1.00  0.82           O  
ATOM   8436  CB  ASP A 597       3.691  62.723 -16.847  1.00  0.82           C  
ATOM   8437  CG  ASP A 597       4.010  64.106 -16.330  1.00  0.82           C  
ATOM   8438  OD1 ASP A 597       5.135  64.348 -16.018  1.00  0.82           O  
ATOM   8439  OD2 ASP A 597       3.118  64.947 -16.329  1.00  0.82           O  
ATOM   8440  H   ASP A 597       5.217  63.346 -18.780  1.00  0.82           H  
ATOM   8441  HA  ASP A 597       5.600  61.847 -16.396  1.00  0.82           H  
ATOM   8442 1HB  ASP A 597       2.988  62.759 -17.658  1.00  0.82           H  
ATOM   8443 2HB  ASP A 597       3.205  62.213 -16.032  1.00  0.82           H  
ATOM   8444  N   VAL A 598       4.297  60.218 -18.861  1.00  0.77           N  
ATOM   8445  CA  VAL A 598       3.839  58.958 -19.393  1.00  0.77           C  
ATOM   8446  C   VAL A 598       5.038  58.147 -19.837  1.00  0.77           C  
ATOM   8447  O   VAL A 598       5.182  56.981 -19.467  1.00  0.77           O  
ATOM   8448  CB  VAL A 598       2.961  59.207 -20.635  1.00  0.77           C  
ATOM   8449  CG1 VAL A 598       2.517  57.914 -21.261  1.00  0.77           C  
ATOM   8450  CG2 VAL A 598       1.813  60.078 -20.256  1.00  0.77           C  
ATOM   8451  H   VAL A 598       4.569  60.919 -19.543  1.00  0.77           H  
ATOM   8452  HA  VAL A 598       3.285  58.416 -18.626  1.00  0.77           H  
ATOM   8453  HB  VAL A 598       3.553  59.722 -21.384  1.00  0.77           H  
ATOM   8454 1HG1 VAL A 598       1.916  58.128 -22.152  1.00  0.77           H  
ATOM   8455 2HG1 VAL A 598       3.389  57.324 -21.545  1.00  0.77           H  
ATOM   8456 3HG1 VAL A 598       1.918  57.364 -20.538  1.00  0.77           H  
ATOM   8457 1HG2 VAL A 598       1.245  60.287 -21.150  1.00  0.77           H  
ATOM   8458 2HG2 VAL A 598       1.194  59.577 -19.521  1.00  0.77           H  
ATOM   8459 3HG2 VAL A 598       2.190  61.009 -19.844  1.00  0.77           H  
ATOM   8460  N   VAL A 599       5.922  58.790 -20.601  1.00  0.74           N  
ATOM   8461  CA  VAL A 599       7.010  58.075 -21.244  1.00  0.74           C  
ATOM   8462  C   VAL A 599       7.975  57.458 -20.287  1.00  0.74           C  
ATOM   8463  O   VAL A 599       8.334  56.287 -20.435  1.00  0.74           O  
ATOM   8464  CB  VAL A 599       7.928  59.006 -22.034  1.00  0.74           C  
ATOM   8465  CG1 VAL A 599       9.069  58.197 -22.571  1.00  0.74           C  
ATOM   8466  CG2 VAL A 599       7.259  59.649 -23.015  1.00  0.74           C  
ATOM   8467  H   VAL A 599       5.767  59.778 -20.807  1.00  0.74           H  
ATOM   8468  HA  VAL A 599       6.590  57.298 -21.877  1.00  0.74           H  
ATOM   8469  HB  VAL A 599       8.342  59.751 -21.357  1.00  0.74           H  
ATOM   8470 1HG1 VAL A 599       9.729  58.838 -23.119  1.00  0.74           H  
ATOM   8471 2HG1 VAL A 599       9.604  57.709 -21.762  1.00  0.74           H  
ATOM   8472 3HG1 VAL A 599       8.671  57.453 -23.240  1.00  0.74           H  
ATOM   8473 1HG2 VAL A 599       7.926  60.313 -23.558  1.00  0.74           H  
ATOM   8474 2HG2 VAL A 599       6.883  58.939 -23.656  1.00  0.74           H  
ATOM   8475 3HG2 VAL A 599       6.451  60.220 -22.593  1.00  0.74           H  
ATOM   8476  N   GLN A 600       8.433  58.239 -19.311  1.00  0.70           N  
ATOM   8477  CA  GLN A 600       9.447  57.693 -18.447  1.00  0.70           C  
ATOM   8478  C   GLN A 600       8.934  56.443 -17.710  1.00  0.70           C  
ATOM   8479  O   GLN A 600       9.622  55.415 -17.760  1.00  0.70           O  
ATOM   8480  CB  GLN A 600      10.089  58.772 -17.562  1.00  0.70           C  
ATOM   8481  CG  GLN A 600      10.973  59.724 -18.319  1.00  0.70           C  
ATOM   8482  CD  GLN A 600      11.648  60.743 -17.416  1.00  0.70           C  
ATOM   8483  OE1 GLN A 600      11.460  60.742 -16.195  1.00  0.70           O  
ATOM   8484  NE2 GLN A 600      12.458  61.619 -18.004  1.00  0.70           N  
ATOM   8485  H   GLN A 600       8.089  59.195 -19.183  1.00  0.70           H  
ATOM   8486  HA  GLN A 600      10.262  57.353 -19.086  1.00  0.70           H  
ATOM   8487 1HB  GLN A 600       9.356  59.415 -17.136  1.00  0.70           H  
ATOM   8488 2HB  GLN A 600      10.669  58.324 -16.775  1.00  0.70           H  
ATOM   8489 1HG  GLN A 600      11.739  59.170 -18.845  1.00  0.70           H  
ATOM   8490 2HG  GLN A 600      10.351  60.254 -19.035  1.00  0.70           H  
ATOM   8491 1HE2 GLN A 600      12.928  62.307 -17.455  1.00  0.70           H  
ATOM   8492 2HE2 GLN A 600      12.608  61.609 -19.016  1.00  0.70           H  
ATOM   8493  N   PRO A 601       7.796  56.481 -16.967  1.00  0.67           N  
ATOM   8494  CA  PRO A 601       7.154  55.324 -16.363  1.00  0.67           C  
ATOM   8495  C   PRO A 601       6.880  54.156 -17.306  1.00  0.67           C  
ATOM   8496  O   PRO A 601       6.983  52.997 -16.890  1.00  0.67           O  
ATOM   8497  CB  PRO A 601       5.866  55.906 -15.841  1.00  0.67           C  
ATOM   8498  CG  PRO A 601       6.186  57.319 -15.520  1.00  0.67           C  
ATOM   8499  CD  PRO A 601       7.113  57.759 -16.617  1.00  0.67           C  
ATOM   8500  HA  PRO A 601       7.761  54.982 -15.516  1.00  0.67           H  
ATOM   8501 1HB  PRO A 601       5.083  55.822 -16.609  1.00  0.67           H  
ATOM   8502 2HB  PRO A 601       5.566  55.331 -15.002  1.00  0.67           H  
ATOM   8503 1HG  PRO A 601       5.266  57.909 -15.480  1.00  0.67           H  
ATOM   8504 2HG  PRO A 601       6.644  57.384 -14.524  1.00  0.67           H  
ATOM   8505 1HD  PRO A 601       6.546  58.171 -17.451  1.00  0.67           H  
ATOM   8506 2HD  PRO A 601       7.766  58.472 -16.170  1.00  0.67           H  
ATOM   8507  N   VAL A 602       6.567  54.416 -18.584  1.00  0.65           N  
ATOM   8508  CA  VAL A 602       6.341  53.285 -19.481  1.00  0.65           C  
ATOM   8509  C   VAL A 602       7.654  52.594 -19.772  1.00  0.65           C  
ATOM   8510  O   VAL A 602       7.733  51.363 -19.725  1.00  0.65           O  
ATOM   8511  CB  VAL A 602       5.663  53.687 -20.793  1.00  0.65           C  
ATOM   8512  CG1 VAL A 602       5.622  52.483 -21.753  1.00  0.65           C  
ATOM   8513  CG2 VAL A 602       4.249  54.101 -20.511  1.00  0.65           C  
ATOM   8514  H   VAL A 602       6.436  55.371 -18.934  1.00  0.65           H  
ATOM   8515  HA  VAL A 602       5.682  52.576 -18.979  1.00  0.65           H  
ATOM   8516  HB  VAL A 602       6.226  54.504 -21.255  1.00  0.65           H  
ATOM   8517 1HG1 VAL A 602       5.138  52.773 -22.684  1.00  0.65           H  
ATOM   8518 2HG1 VAL A 602       6.637  52.152 -21.955  1.00  0.65           H  
ATOM   8519 3HG1 VAL A 602       5.062  51.664 -21.297  1.00  0.65           H  
ATOM   8520 1HG2 VAL A 602       3.771  54.384 -21.426  1.00  0.65           H  
ATOM   8521 2HG2 VAL A 602       3.735  53.270 -20.075  1.00  0.65           H  
ATOM   8522 3HG2 VAL A 602       4.220  54.919 -19.831  1.00  0.65           H  
ATOM   8523  N   LEU A 603       8.705  53.371 -20.045  1.00  0.63           N  
ATOM   8524  CA  LEU A 603       9.988  52.750 -20.317  1.00  0.63           C  
ATOM   8525  C   LEU A 603      10.375  51.946 -19.095  1.00  0.63           C  
ATOM   8526  O   LEU A 603      10.724  50.778 -19.209  1.00  0.63           O  
ATOM   8527  CB  LEU A 603      11.075  53.779 -20.650  1.00  0.63           C  
ATOM   8528  CG  LEU A 603      12.443  53.155 -20.988  1.00  0.63           C  
ATOM   8529  CD1 LEU A 603      12.327  52.316 -22.190  1.00  0.63           C  
ATOM   8530  CD2 LEU A 603      13.462  54.187 -21.199  1.00  0.63           C  
ATOM   8531  H   LEU A 603       8.607  54.389 -20.076  1.00  0.63           H  
ATOM   8532  HA  LEU A 603       9.889  52.055 -21.141  1.00  0.63           H  
ATOM   8533 1HB  LEU A 603      10.745  54.375 -21.488  1.00  0.63           H  
ATOM   8534 2HB  LEU A 603      11.204  54.444 -19.796  1.00  0.63           H  
ATOM   8535  HG  LEU A 603      12.725  52.534 -20.211  1.00  0.63           H  
ATOM   8536 1HD1 LEU A 603      13.296  51.865 -22.390  1.00  0.63           H  
ATOM   8537 2HD1 LEU A 603      11.583  51.547 -21.999  1.00  0.63           H  
ATOM   8538 3HD1 LEU A 603      12.025  52.917 -23.041  1.00  0.63           H  
ATOM   8539 1HD2 LEU A 603      14.418  53.710 -21.426  1.00  0.63           H  
ATOM   8540 2HD2 LEU A 603      13.161  54.812 -22.033  1.00  0.63           H  
ATOM   8541 3HD2 LEU A 603      13.569  54.783 -20.317  1.00  0.63           H  
ATOM   8542  N   PHE A 604      10.248  52.546 -17.914  1.00  0.62           N  
ATOM   8543  CA  PHE A 604      10.560  51.856 -16.673  1.00  0.62           C  
ATOM   8544  C   PHE A 604       9.801  50.557 -16.525  1.00  0.62           C  
ATOM   8545  O   PHE A 604      10.401  49.512 -16.252  1.00  0.62           O  
ATOM   8546  CB  PHE A 604      10.237  52.745 -15.493  1.00  0.62           C  
ATOM   8547  CG  PHE A 604      10.331  52.069 -14.167  1.00  0.62           C  
ATOM   8548  CD1 PHE A 604      11.521  51.940 -13.465  1.00  0.62           C  
ATOM   8549  CD2 PHE A 604       9.184  51.538 -13.623  1.00  0.62           C  
ATOM   8550  CE1 PHE A 604      11.517  51.301 -12.244  1.00  0.62           C  
ATOM   8551  CE2 PHE A 604       9.199  50.907 -12.437  1.00  0.62           C  
ATOM   8552  CZ  PHE A 604      10.345  50.791 -11.746  1.00  0.62           C  
ATOM   8553  H   PHE A 604       9.935  53.516 -17.878  1.00  0.62           H  
ATOM   8554  HA  PHE A 604      11.613  51.627 -16.653  1.00  0.62           H  
ATOM   8555 1HB  PHE A 604      10.911  53.592 -15.504  1.00  0.62           H  
ATOM   8556 2HB  PHE A 604       9.236  53.132 -15.602  1.00  0.62           H  
ATOM   8557  HD1 PHE A 604      12.444  52.354 -13.876  1.00  0.62           H  
ATOM   8558  HD2 PHE A 604       8.246  51.630 -14.172  1.00  0.62           H  
ATOM   8559  HE1 PHE A 604      12.433  51.194 -11.677  1.00  0.62           H  
ATOM   8560  HE2 PHE A 604       8.287  50.491 -12.040  1.00  0.62           H  
ATOM   8561  HZ  PHE A 604      10.320  50.290 -10.803  1.00  0.62           H  
ATOM   8562  N   SER A 605       8.487  50.603 -16.734  1.00  0.61           N  
ATOM   8563  CA  SER A 605       7.663  49.431 -16.563  1.00  0.61           C  
ATOM   8564  C   SER A 605       8.118  48.320 -17.478  1.00  0.61           C  
ATOM   8565  O   SER A 605       8.232  47.165 -17.047  1.00  0.61           O  
ATOM   8566  CB  SER A 605       6.231  49.774 -16.893  1.00  0.61           C  
ATOM   8567  OG  SER A 605       5.723  50.728 -16.000  1.00  0.61           O  
ATOM   8568  H   SER A 605       8.040  51.485 -16.974  1.00  0.61           H  
ATOM   8569  HA  SER A 605       7.745  49.100 -15.529  1.00  0.61           H  
ATOM   8570 1HB  SER A 605       6.175  50.160 -17.912  1.00  0.61           H  
ATOM   8571 2HB  SER A 605       5.625  48.874 -16.851  1.00  0.61           H  
ATOM   8572  HG  SER A 605       6.208  51.560 -16.203  1.00  0.61           H  
ATOM   8573  N   VAL A 606       8.429  48.666 -18.730  1.00  0.61           N  
ATOM   8574  CA  VAL A 606       8.889  47.674 -19.676  1.00  0.61           C  
ATOM   8575  C   VAL A 606      10.253  47.150 -19.299  1.00  0.61           C  
ATOM   8576  O   VAL A 606      10.473  45.947 -19.327  1.00  0.61           O  
ATOM   8577  CB  VAL A 606       8.931  48.214 -21.104  1.00  0.61           C  
ATOM   8578  CG1 VAL A 606       9.596  47.167 -21.990  1.00  0.61           C  
ATOM   8579  CG2 VAL A 606       7.511  48.494 -21.575  1.00  0.61           C  
ATOM   8580  H   VAL A 606       8.324  49.640 -19.031  1.00  0.61           H  
ATOM   8581  HA  VAL A 606       8.192  46.842 -19.662  1.00  0.61           H  
ATOM   8582  HB  VAL A 606       9.525  49.137 -21.141  1.00  0.61           H  
ATOM   8583 1HG1 VAL A 606       9.636  47.513 -23.005  1.00  0.61           H  
ATOM   8584 2HG1 VAL A 606      10.602  46.990 -21.625  1.00  0.61           H  
ATOM   8585 3HG1 VAL A 606       9.038  46.247 -21.956  1.00  0.61           H  
ATOM   8586 1HG2 VAL A 606       7.537  48.870 -22.595  1.00  0.61           H  
ATOM   8587 2HG2 VAL A 606       6.932  47.575 -21.537  1.00  0.61           H  
ATOM   8588 3HG2 VAL A 606       7.051  49.239 -20.926  1.00  0.61           H  
ATOM   8589  N   MET A 607      11.170  48.033 -18.923  1.00  0.61           N  
ATOM   8590  CA  MET A 607      12.518  47.610 -18.583  1.00  0.61           C  
ATOM   8591  C   MET A 607      12.529  46.632 -17.413  1.00  0.61           C  
ATOM   8592  O   MET A 607      13.195  45.589 -17.466  1.00  0.61           O  
ATOM   8593  CB  MET A 607      13.339  48.834 -18.209  1.00  0.61           C  
ATOM   8594  CG  MET A 607      13.742  49.794 -19.370  1.00  0.61           C  
ATOM   8595  SD  MET A 607      14.946  51.099 -18.895  1.00  0.61           S  
ATOM   8596  CE  MET A 607      14.106  52.196 -17.753  1.00  0.61           C  
ATOM   8597  H   MET A 607      10.937  49.021 -18.895  1.00  0.61           H  
ATOM   8598  HA  MET A 607      12.957  47.115 -19.449  1.00  0.61           H  
ATOM   8599 1HB  MET A 607      12.731  49.440 -17.545  1.00  0.61           H  
ATOM   8600 2HB  MET A 607      14.154  48.536 -17.646  1.00  0.61           H  
ATOM   8601 1HG  MET A 607      14.182  49.227 -20.161  1.00  0.61           H  
ATOM   8602 2HG  MET A 607      12.887  50.257 -19.776  1.00  0.61           H  
ATOM   8603 1HE  MET A 607      14.771  52.977 -17.455  1.00  0.61           H  
ATOM   8604 2HE  MET A 607      13.241  52.636 -18.189  1.00  0.61           H  
ATOM   8605 3HE  MET A 607      13.818  51.644 -16.903  1.00  0.61           H  
ATOM   8606  N   VAL A 608      11.733  46.922 -16.380  1.00  0.61           N  
ATOM   8607  CA  VAL A 608      11.665  46.027 -15.237  1.00  0.61           C  
ATOM   8608  C   VAL A 608      11.020  44.720 -15.638  1.00  0.61           C  
ATOM   8609  O   VAL A 608      11.505  43.645 -15.285  1.00  0.61           O  
ATOM   8610  CB  VAL A 608      10.858  46.632 -14.070  1.00  0.61           C  
ATOM   8611  CG1 VAL A 608      10.666  45.566 -12.984  1.00  0.61           C  
ATOM   8612  CG2 VAL A 608      11.603  47.827 -13.485  1.00  0.61           C  
ATOM   8613  H   VAL A 608      11.191  47.788 -16.383  1.00  0.61           H  
ATOM   8614  HA  VAL A 608      12.679  45.829 -14.890  1.00  0.61           H  
ATOM   8615  HB  VAL A 608       9.872  46.946 -14.430  1.00  0.61           H  
ATOM   8616 1HG1 VAL A 608      10.097  45.981 -12.167  1.00  0.61           H  
ATOM   8617 2HG1 VAL A 608      10.127  44.714 -13.402  1.00  0.61           H  
ATOM   8618 3HG1 VAL A 608      11.640  45.240 -12.618  1.00  0.61           H  
ATOM   8619 1HG2 VAL A 608      11.025  48.229 -12.664  1.00  0.61           H  
ATOM   8620 2HG2 VAL A 608      12.583  47.513 -13.119  1.00  0.61           H  
ATOM   8621 3HG2 VAL A 608      11.730  48.591 -14.250  1.00  0.61           H  
ATOM   8622  N   SER A 609       9.925  44.809 -16.385  1.00  0.62           N  
ATOM   8623  CA  SER A 609       9.201  43.631 -16.800  1.00  0.62           C  
ATOM   8624  C   SER A 609      10.064  42.737 -17.691  1.00  0.62           C  
ATOM   8625  O   SER A 609      10.014  41.508 -17.575  1.00  0.62           O  
ATOM   8626  CB  SER A 609       7.926  44.074 -17.457  1.00  0.62           C  
ATOM   8627  OG  SER A 609       7.140  44.760 -16.531  1.00  0.62           O  
ATOM   8628  H   SER A 609       9.556  45.721 -16.660  1.00  0.62           H  
ATOM   8629  HA  SER A 609       8.949  43.058 -15.914  1.00  0.62           H  
ATOM   8630 1HB  SER A 609       8.144  44.719 -18.300  1.00  0.62           H  
ATOM   8631 2HB  SER A 609       7.378  43.216 -17.806  1.00  0.62           H  
ATOM   8632  HG  SER A 609       7.527  45.667 -16.494  1.00  0.62           H  
ATOM   8633  N   LEU A 610      10.869  43.327 -18.573  1.00  0.64           N  
ATOM   8634  CA  LEU A 610      11.738  42.511 -19.396  1.00  0.64           C  
ATOM   8635  C   LEU A 610      12.741  41.799 -18.514  1.00  0.64           C  
ATOM   8636  O   LEU A 610      12.964  40.600 -18.669  1.00  0.64           O  
ATOM   8637  CB  LEU A 610      12.494  43.359 -20.410  1.00  0.64           C  
ATOM   8638  CG  LEU A 610      11.691  43.966 -21.541  1.00  0.64           C  
ATOM   8639  CD1 LEU A 610      12.553  44.902 -22.290  1.00  0.64           C  
ATOM   8640  CD2 LEU A 610      11.183  42.896 -22.415  1.00  0.64           C  
ATOM   8641  H   LEU A 610      10.871  44.337 -18.674  1.00  0.64           H  
ATOM   8642  HA  LEU A 610      11.138  41.776 -19.918  1.00  0.64           H  
ATOM   8643 1HB  LEU A 610      12.966  44.184 -19.873  1.00  0.64           H  
ATOM   8644 2HB  LEU A 610      13.279  42.749 -20.854  1.00  0.64           H  
ATOM   8645  HG  LEU A 610      10.877  44.516 -21.154  1.00  0.64           H  
ATOM   8646 1HD1 LEU A 610      11.998  45.357 -23.094  1.00  0.64           H  
ATOM   8647 2HD1 LEU A 610      12.891  45.670 -21.602  1.00  0.64           H  
ATOM   8648 3HD1 LEU A 610      13.400  44.368 -22.691  1.00  0.64           H  
ATOM   8649 1HD2 LEU A 610      10.621  43.346 -23.212  1.00  0.64           H  
ATOM   8650 2HD2 LEU A 610      12.007  42.332 -22.822  1.00  0.64           H  
ATOM   8651 3HD2 LEU A 610      10.546  42.242 -21.839  1.00  0.64           H  
ATOM   8652  N   ALA A 611      13.278  42.501 -17.516  1.00  0.65           N  
ATOM   8653  CA  ALA A 611      14.217  41.865 -16.615  1.00  0.65           C  
ATOM   8654  C   ALA A 611      13.559  40.687 -15.903  1.00  0.65           C  
ATOM   8655  O   ALA A 611      14.191  39.642 -15.721  1.00  0.65           O  
ATOM   8656  CB  ALA A 611      14.724  42.864 -15.614  1.00  0.65           C  
ATOM   8657  H   ALA A 611      13.069  43.496 -17.408  1.00  0.65           H  
ATOM   8658  HA  ALA A 611      15.054  41.490 -17.204  1.00  0.65           H  
ATOM   8659 1HB  ALA A 611      15.443  42.393 -14.955  1.00  0.65           H  
ATOM   8660 2HB  ALA A 611      15.194  43.681 -16.148  1.00  0.65           H  
ATOM   8661 3HB  ALA A 611      13.900  43.244 -15.029  1.00  0.65           H  
ATOM   8662  N   ARG A 612      12.269  40.832 -15.542  1.00  0.68           N  
ATOM   8663  CA  ARG A 612      11.532  39.754 -14.883  1.00  0.68           C  
ATOM   8664  C   ARG A 612      11.421  38.548 -15.818  1.00  0.68           C  
ATOM   8665  O   ARG A 612      11.585  37.412 -15.376  1.00  0.68           O  
ATOM   8666  CB  ARG A 612      10.131  40.203 -14.461  1.00  0.68           C  
ATOM   8667  CG  ARG A 612      10.069  41.286 -13.356  1.00  0.68           C  
ATOM   8668  CD  ARG A 612      10.300  40.756 -11.990  1.00  0.68           C  
ATOM   8669  NE  ARG A 612      10.222  41.820 -10.972  1.00  0.68           N  
ATOM   8670  CZ  ARG A 612       9.079  42.238 -10.362  1.00  0.68           C  
ATOM   8671  NH1 ARG A 612       7.918  41.690 -10.666  1.00  0.68           N  
ATOM   8672  NH2 ARG A 612       9.128  43.200  -9.454  1.00  0.68           N  
ATOM   8673  H   ARG A 612      11.813  41.732 -15.697  1.00  0.68           H  
ATOM   8674  HA  ARG A 612      12.080  39.455 -13.991  1.00  0.68           H  
ATOM   8675 1HB  ARG A 612       9.595  40.587 -15.319  1.00  0.68           H  
ATOM   8676 2HB  ARG A 612       9.572  39.341 -14.101  1.00  0.68           H  
ATOM   8677 1HG  ARG A 612      10.840  42.023 -13.548  1.00  0.68           H  
ATOM   8678 2HG  ARG A 612       9.103  41.773 -13.374  1.00  0.68           H  
ATOM   8679 1HD  ARG A 612       9.546  40.005 -11.759  1.00  0.68           H  
ATOM   8680 2HD  ARG A 612      11.291  40.306 -11.941  1.00  0.68           H  
ATOM   8681  HE  ARG A 612      11.086  42.273 -10.707  1.00  0.68           H  
ATOM   8682 1HH1 ARG A 612       7.868  40.958 -11.356  1.00  0.68           H  
ATOM   8683 2HH1 ARG A 612       7.046  42.019 -10.211  1.00  0.68           H  
ATOM   8684 1HH2 ARG A 612      10.012  43.627  -9.214  1.00  0.68           H  
ATOM   8685 2HH2 ARG A 612       8.277  43.493  -8.990  1.00  0.68           H  
ATOM   8686  N   LEU A 613      11.194  38.784 -17.119  1.00  0.71           N  
ATOM   8687  CA  LEU A 613      11.146  37.676 -18.080  1.00  0.71           C  
ATOM   8688  C   LEU A 613      12.466  36.951 -18.198  1.00  0.71           C  
ATOM   8689  O   LEU A 613      12.526  35.715 -18.216  1.00  0.71           O  
ATOM   8690  CB  LEU A 613      10.826  38.173 -19.489  1.00  0.71           C  
ATOM   8691  CG  LEU A 613       9.501  38.579 -19.780  1.00  0.71           C  
ATOM   8692  CD1 LEU A 613       9.515  39.233 -21.113  1.00  0.71           C  
ATOM   8693  CD2 LEU A 613       8.681  37.347 -19.813  1.00  0.71           C  
ATOM   8694  H   LEU A 613      11.039  39.745 -17.430  1.00  0.71           H  
ATOM   8695  HA  LEU A 613      10.387  36.968 -17.758  1.00  0.71           H  
ATOM   8696 1HB  LEU A 613      11.463  39.015 -19.709  1.00  0.71           H  
ATOM   8697 2HB  LEU A 613      11.082  37.381 -20.192  1.00  0.71           H  
ATOM   8698  HG  LEU A 613       9.127  39.272 -19.022  1.00  0.71           H  
ATOM   8699 1HD1 LEU A 613       8.538  39.520 -21.419  1.00  0.71           H  
ATOM   8700 2HD1 LEU A 613      10.149  40.098 -21.074  1.00  0.71           H  
ATOM   8701 3HD1 LEU A 613       9.903  38.548 -21.814  1.00  0.71           H  
ATOM   8702 1HD2 LEU A 613       7.654  37.564 -20.044  1.00  0.71           H  
ATOM   8703 2HD2 LEU A 613       9.084  36.676 -20.566  1.00  0.71           H  
ATOM   8704 3HD2 LEU A 613       8.754  36.887 -18.857  1.00  0.71           H  
ATOM   8705  N   TRP A 614      13.539  37.721 -18.249  1.00  0.74           N  
ATOM   8706  CA  TRP A 614      14.841  37.120 -18.399  1.00  0.74           C  
ATOM   8707  C   TRP A 614      15.196  36.345 -17.128  1.00  0.74           C  
ATOM   8708  O   TRP A 614      15.657  35.204 -17.203  1.00  0.74           O  
ATOM   8709  CB  TRP A 614      15.843  38.195 -18.773  1.00  0.74           C  
ATOM   8710  CG  TRP A 614      15.815  38.590 -20.287  1.00  0.74           C  
ATOM   8711  CD1 TRP A 614      14.930  39.420 -20.932  1.00  0.74           C  
ATOM   8712  CD2 TRP A 614      16.801  38.225 -21.291  1.00  0.74           C  
ATOM   8713  NE1 TRP A 614      15.290  39.575 -22.251  1.00  0.74           N  
ATOM   8714  CE2 TRP A 614      16.426  38.850 -22.490  1.00  0.74           C  
ATOM   8715  CE3 TRP A 614      17.949  37.456 -21.264  1.00  0.74           C  
ATOM   8716  CZ2 TRP A 614      17.167  38.707 -23.655  1.00  0.74           C  
ATOM   8717  CZ3 TRP A 614      18.699  37.311 -22.427  1.00  0.74           C  
ATOM   8718  CH2 TRP A 614      18.317  37.917 -23.595  1.00  0.74           C  
ATOM   8719  H   TRP A 614      13.431  38.738 -18.221  1.00  0.74           H  
ATOM   8720  HA  TRP A 614      14.800  36.434 -19.231  1.00  0.74           H  
ATOM   8721 1HB  TRP A 614      15.644  39.093 -18.182  1.00  0.74           H  
ATOM   8722 2HB  TRP A 614      16.844  37.855 -18.530  1.00  0.74           H  
ATOM   8723  HD1 TRP A 614      14.089  39.898 -20.489  1.00  0.74           H  
ATOM   8724  HE1 TRP A 614      14.802  40.172 -22.938  1.00  0.74           H  
ATOM   8725  HE3 TRP A 614      18.243  36.982 -20.352  1.00  0.74           H  
ATOM   8726  HZ2 TRP A 614      16.878  39.196 -24.583  1.00  0.74           H  
ATOM   8727  HZ3 TRP A 614      19.594  36.701 -22.379  1.00  0.74           H  
ATOM   8728  HH2 TRP A 614      18.924  37.784 -24.488  1.00  0.74           H  
ATOM   8729  N   GLY A 615      14.865  36.907 -15.966  1.00  0.76           N  
ATOM   8730  CA  GLY A 615      15.090  36.236 -14.694  1.00  0.76           C  
ATOM   8731  C   GLY A 615      14.272  34.944 -14.616  1.00  0.76           C  
ATOM   8732  O   GLY A 615      14.778  33.884 -14.233  1.00  0.76           O  
ATOM   8733  H   GLY A 615      14.474  37.847 -15.955  1.00  0.76           H  
ATOM   8734 1HA  GLY A 615      16.151  36.015 -14.583  1.00  0.76           H  
ATOM   8735 2HA  GLY A 615      14.807  36.905 -13.882  1.00  0.76           H  
ATOM   8736  N   ALA A 616      12.986  35.029 -14.973  1.00  0.78           N  
ATOM   8737  CA  ALA A 616      12.092  33.881 -14.928  1.00  0.78           C  
ATOM   8738  C   ALA A 616      12.603  32.759 -15.805  1.00  0.78           C  
ATOM   8739  O   ALA A 616      12.562  31.593 -15.415  1.00  0.78           O  
ATOM   8740  CB  ALA A 616      10.699  34.273 -15.377  1.00  0.78           C  
ATOM   8741  H   ALA A 616      12.605  35.922 -15.269  1.00  0.78           H  
ATOM   8742  HA  ALA A 616      12.052  33.522 -13.901  1.00  0.78           H  
ATOM   8743 1HB  ALA A 616      10.042  33.407 -15.319  1.00  0.78           H  
ATOM   8744 2HB  ALA A 616      10.326  35.061 -14.728  1.00  0.78           H  
ATOM   8745 3HB  ALA A 616      10.738  34.634 -16.406  1.00  0.78           H  
ATOM   8746  N   CYS A 617      13.189  33.094 -16.953  1.00  0.78           N  
ATOM   8747  CA  CYS A 617      13.683  32.048 -17.832  1.00  0.78           C  
ATOM   8748  C   CYS A 617      15.102  31.644 -17.483  1.00  0.78           C  
ATOM   8749  O   CYS A 617      15.809  31.137 -18.338  1.00  0.78           O  
ATOM   8750  CB  CYS A 617      13.686  32.463 -19.290  1.00  0.78           C  
ATOM   8751  SG  CYS A 617      14.857  33.676 -19.646  1.00  0.78           S  
ATOM   8752  H   CYS A 617      13.223  34.072 -17.253  1.00  0.78           H  
ATOM   8753  HA  CYS A 617      13.042  31.175 -17.730  1.00  0.78           H  
ATOM   8754 1HB  CYS A 617      13.889  31.601 -19.918  1.00  0.78           H  
ATOM   8755 2HB  CYS A 617      12.705  32.856 -19.553  1.00  0.78           H  
ATOM   8756  HG  CYS A 617      14.623  34.429 -18.547  1.00  0.78           H  
ATOM   8757  N   GLY A 618      15.539  31.884 -16.247  1.00  0.76           N  
ATOM   8758  CA  GLY A 618      16.835  31.443 -15.753  1.00  0.76           C  
ATOM   8759  C   GLY A 618      17.983  32.415 -15.939  1.00  0.76           C  
ATOM   8760  O   GLY A 618      19.063  32.214 -15.372  1.00  0.76           O  
ATOM   8761  H   GLY A 618      14.936  32.379 -15.591  1.00  0.76           H  
ATOM   8762 1HA  GLY A 618      16.732  31.221 -14.691  1.00  0.76           H  
ATOM   8763 2HA  GLY A 618      17.097  30.507 -16.228  1.00  0.76           H  
ATOM   8764  N   VAL A 619      17.784  33.500 -16.672  1.00  0.73           N  
ATOM   8765  CA  VAL A 619      18.909  34.385 -16.876  1.00  0.73           C  
ATOM   8766  C   VAL A 619      18.963  35.437 -15.809  1.00  0.73           C  
ATOM   8767  O   VAL A 619      18.661  36.598 -16.044  1.00  0.73           O  
ATOM   8768  CB  VAL A 619      18.845  35.074 -18.241  1.00  0.73           C  
ATOM   8769  CG1 VAL A 619      20.114  35.901 -18.416  1.00  0.73           C  
ATOM   8770  CG2 VAL A 619      18.689  34.035 -19.318  1.00  0.73           C  
ATOM   8771  H   VAL A 619      16.877  33.723 -17.075  1.00  0.73           H  
ATOM   8772  HA  VAL A 619      19.828  33.799 -16.836  1.00  0.73           H  
ATOM   8773  HB  VAL A 619      17.997  35.747 -18.271  1.00  0.73           H  
ATOM   8774 1HG1 VAL A 619      20.119  36.413 -19.366  1.00  0.73           H  
ATOM   8775 2HG1 VAL A 619      20.173  36.631 -17.609  1.00  0.73           H  
ATOM   8776 3HG1 VAL A 619      20.966  35.246 -18.356  1.00  0.73           H  
ATOM   8777 1HG2 VAL A 619      18.640  34.511 -20.295  1.00  0.73           H  
ATOM   8778 2HG2 VAL A 619      19.541  33.358 -19.279  1.00  0.73           H  
ATOM   8779 3HG2 VAL A 619      17.777  33.471 -19.144  1.00  0.73           H  
ATOM   8780  N   SER A 620      19.382  35.024 -14.635  1.00  0.69           N  
ATOM   8781  CA  SER A 620      19.527  35.956 -13.538  1.00  0.69           C  
ATOM   8782  C   SER A 620      20.758  36.786 -13.856  1.00  0.69           C  
ATOM   8783  O   SER A 620      21.739  36.216 -14.330  1.00  0.69           O  
ATOM   8784  CB  SER A 620      19.715  35.212 -12.235  1.00  0.69           C  
ATOM   8785  OG  SER A 620      19.938  36.095 -11.164  1.00  0.69           O  
ATOM   8786  H   SER A 620      19.582  34.025 -14.545  1.00  0.69           H  
ATOM   8787  HA  SER A 620      18.636  36.573 -13.484  1.00  0.69           H  
ATOM   8788 1HB  SER A 620      18.834  34.605 -12.035  1.00  0.69           H  
ATOM   8789 2HB  SER A 620      20.563  34.533 -12.330  1.00  0.69           H  
ATOM   8790  HG  SER A 620      20.721  36.627 -11.407  1.00  0.69           H  
ATOM   8791  N   PRO A 621      20.765  38.105 -13.658  1.00  0.65           N  
ATOM   8792  CA  PRO A 621      21.943  38.898 -13.858  1.00  0.65           C  
ATOM   8793  C   PRO A 621      22.942  38.606 -12.750  1.00  0.65           C  
ATOM   8794  O   PRO A 621      22.572  38.271 -11.625  1.00  0.65           O  
ATOM   8795  CB  PRO A 621      21.405  40.329 -13.857  1.00  0.65           C  
ATOM   8796  CG  PRO A 621      20.123  40.287 -13.054  1.00  0.65           C  
ATOM   8797  CD  PRO A 621      19.566  38.851 -13.238  1.00  0.65           C  
ATOM   8798  HA  PRO A 621      22.376  38.659 -14.837  1.00  0.65           H  
ATOM   8799 1HB  PRO A 621      22.147  40.991 -13.400  1.00  0.65           H  
ATOM   8800 2HB  PRO A 621      21.286  40.668 -14.874  1.00  0.65           H  
ATOM   8801 1HG  PRO A 621      20.302  40.598 -12.047  1.00  0.65           H  
ATOM   8802 2HG  PRO A 621      19.436  41.033 -13.450  1.00  0.65           H  
ATOM   8803 1HD  PRO A 621      19.201  38.479 -12.270  1.00  0.65           H  
ATOM   8804 2HD  PRO A 621      18.795  38.810 -14.005  1.00  0.65           H  
ATOM   8805  N   SER A 622      24.204  38.781 -13.081  1.00  0.62           N  
ATOM   8806  CA  SER A 622      25.315  38.703 -12.158  1.00  0.62           C  
ATOM   8807  C   SER A 622      25.587  40.122 -11.686  1.00  0.62           C  
ATOM   8808  O   SER A 622      26.105  40.354 -10.592  1.00  0.62           O  
ATOM   8809  CB  SER A 622      26.515  38.173 -12.888  1.00  0.62           C  
ATOM   8810  OG  SER A 622      26.251  36.909 -13.429  1.00  0.62           O  
ATOM   8811  H   SER A 622      24.413  39.009 -14.035  1.00  0.62           H  
ATOM   8812  HA  SER A 622      25.054  38.072 -11.309  1.00  0.62           H  
ATOM   8813 1HB  SER A 622      26.780  38.867 -13.687  1.00  0.62           H  
ATOM   8814 2HB  SER A 622      27.358  38.111 -12.210  1.00  0.62           H  
ATOM   8815  HG  SER A 622      26.082  36.332 -12.674  1.00  0.62           H  
ATOM   8816  N   ALA A 623      25.190  41.062 -12.545  1.00  0.61           N  
ATOM   8817  CA  ALA A 623      25.343  42.497 -12.346  1.00  0.61           C  
ATOM   8818  C   ALA A 623      24.274  43.275 -13.069  1.00  0.61           C  
ATOM   8819  O   ALA A 623      23.738  42.814 -14.080  1.00  0.61           O  
ATOM   8820  CB  ALA A 623      26.652  42.955 -12.876  1.00  0.61           C  
ATOM   8821  H   ALA A 623      24.813  40.740 -13.431  1.00  0.61           H  
ATOM   8822  HA  ALA A 623      25.270  42.720 -11.281  1.00  0.61           H  
ATOM   8823 1HB  ALA A 623      26.699  43.997 -12.743  1.00  0.61           H  
ATOM   8824 2HB  ALA A 623      27.440  42.453 -12.351  1.00  0.61           H  
ATOM   8825 3HB  ALA A 623      26.706  42.736 -13.910  1.00  0.61           H  
ATOM   8826  N   VAL A 624      24.005  44.475 -12.581  1.00  0.61           N  
ATOM   8827  CA  VAL A 624      23.057  45.333 -13.263  1.00  0.61           C  
ATOM   8828  C   VAL A 624      23.647  46.760 -13.495  1.00  0.61           C  
ATOM   8829  O   VAL A 624      24.239  47.322 -12.577  1.00  0.61           O  
ATOM   8830  CB  VAL A 624      21.780  45.399 -12.403  1.00  0.61           C  
ATOM   8831  CG1 VAL A 624      20.838  46.159 -13.083  1.00  0.61           C  
ATOM   8832  CG2 VAL A 624      21.227  44.009 -12.077  1.00  0.61           C  
ATOM   8833  H   VAL A 624      24.439  44.773 -11.702  1.00  0.61           H  
ATOM   8834  HA  VAL A 624      22.814  44.897 -14.234  1.00  0.61           H  
ATOM   8835  HB  VAL A 624      22.011  45.916 -11.470  1.00  0.61           H  
ATOM   8836 1HG1 VAL A 624      19.939  46.246 -12.488  1.00  0.61           H  
ATOM   8837 2HG1 VAL A 624      21.254  47.107 -13.291  1.00  0.61           H  
ATOM   8838 3HG1 VAL A 624      20.647  45.643 -13.990  1.00  0.61           H  
ATOM   8839 1HG2 VAL A 624      20.336  44.117 -11.466  1.00  0.61           H  
ATOM   8840 2HG2 VAL A 624      20.978  43.485 -13.001  1.00  0.61           H  
ATOM   8841 3HG2 VAL A 624      21.957  43.445 -11.528  1.00  0.61           H  
ATOM   8842  N   ILE A 625      23.516  47.319 -14.718  1.00  0.62           N  
ATOM   8843  CA  ILE A 625      23.969  48.694 -15.082  1.00  0.62           C  
ATOM   8844  C   ILE A 625      22.837  49.554 -15.656  1.00  0.62           C  
ATOM   8845  O   ILE A 625      22.178  49.109 -16.591  1.00  0.62           O  
ATOM   8846  CB  ILE A 625      25.035  48.698 -16.218  1.00  0.62           C  
ATOM   8847  CG1 ILE A 625      26.296  47.989 -15.881  1.00  0.62           C  
ATOM   8848  CG2 ILE A 625      25.405  50.119 -16.608  1.00  0.62           C  
ATOM   8849  CD1 ILE A 625      27.197  47.823 -17.092  1.00  0.62           C  
ATOM   8850  H   ILE A 625      23.058  46.766 -15.438  1.00  0.62           H  
ATOM   8851  HA  ILE A 625      24.368  49.184 -14.193  1.00  0.62           H  
ATOM   8852  HB  ILE A 625      24.618  48.201 -17.080  1.00  0.62           H  
ATOM   8853 1HG1 ILE A 625      26.842  48.581 -15.185  1.00  0.62           H  
ATOM   8854 2HG1 ILE A 625      26.075  47.021 -15.444  1.00  0.62           H  
ATOM   8855 1HG2 ILE A 625      26.135  50.091 -17.411  1.00  0.62           H  
ATOM   8856 2HG2 ILE A 625      24.535  50.666 -16.943  1.00  0.62           H  
ATOM   8857 3HG2 ILE A 625      25.839  50.619 -15.744  1.00  0.62           H  
ATOM   8858 1HD1 ILE A 625      28.108  47.329 -16.790  1.00  0.62           H  
ATOM   8859 2HD1 ILE A 625      26.696  47.232 -17.853  1.00  0.62           H  
ATOM   8860 3HD1 ILE A 625      27.437  48.803 -17.501  1.00  0.62           H  
ATOM   8861  N   GLY A 626      22.631  50.790 -15.187  1.00  0.64           N  
ATOM   8862  CA  GLY A 626      21.600  51.581 -15.865  1.00  0.64           C  
ATOM   8863  C   GLY A 626      22.014  53.024 -16.178  1.00  0.64           C  
ATOM   8864  O   GLY A 626      22.623  53.712 -15.359  1.00  0.64           O  
ATOM   8865  H   GLY A 626      23.153  51.165 -14.400  1.00  0.64           H  
ATOM   8866 1HA  GLY A 626      21.322  51.099 -16.797  1.00  0.64           H  
ATOM   8867 2HA  GLY A 626      20.712  51.582 -15.249  1.00  0.64           H  
ATOM   8868  N   HIS A 627      21.655  53.458 -17.389  1.00  0.65           N  
ATOM   8869  CA  HIS A 627      21.879  54.795 -17.935  1.00  0.65           C  
ATOM   8870  C   HIS A 627      20.704  55.720 -17.644  1.00  0.65           C  
ATOM   8871  O   HIS A 627      19.568  55.371 -17.957  1.00  0.65           O  
ATOM   8872  CB  HIS A 627      22.081  54.671 -19.457  1.00  0.65           C  
ATOM   8873  CG  HIS A 627      22.324  55.939 -20.219  1.00  0.65           C  
ATOM   8874  ND1 HIS A 627      21.336  56.873 -20.444  1.00  0.65           N  
ATOM   8875  CD2 HIS A 627      23.433  56.414 -20.837  1.00  0.65           C  
ATOM   8876  CE1 HIS A 627      21.834  57.875 -21.144  1.00  0.65           C  
ATOM   8877  NE2 HIS A 627      23.097  57.617 -21.397  1.00  0.65           N  
ATOM   8878  H   HIS A 627      21.171  52.800 -17.986  1.00  0.65           H  
ATOM   8879  HA  HIS A 627      22.772  55.217 -17.486  1.00  0.65           H  
ATOM   8880 1HB  HIS A 627      22.918  53.997 -19.652  1.00  0.65           H  
ATOM   8881 2HB  HIS A 627      21.197  54.212 -19.871  1.00  0.65           H  
ATOM   8882  HD2 HIS A 627      24.407  55.940 -20.887  1.00  0.65           H  
ATOM   8883  HE1 HIS A 627      21.288  58.762 -21.463  1.00  0.65           H  
ATOM   8884  HE2 HIS A 627      23.728  58.212 -21.920  1.00  0.65           H  
ATOM   8885  N   SER A 628      20.963  56.905 -17.103  1.00  0.66           N  
ATOM   8886  CA  SER A 628      19.898  57.867 -16.810  1.00  0.66           C  
ATOM   8887  C   SER A 628      18.812  57.182 -15.986  1.00  0.66           C  
ATOM   8888  O   SER A 628      19.133  56.474 -15.032  1.00  0.66           O  
ATOM   8889  CB  SER A 628      19.333  58.446 -18.096  1.00  0.66           C  
ATOM   8890  OG  SER A 628      18.487  59.527 -17.832  1.00  0.66           O  
ATOM   8891  H   SER A 628      21.918  57.141 -16.874  1.00  0.66           H  
ATOM   8892  HA  SER A 628      20.315  58.680 -16.217  1.00  0.66           H  
ATOM   8893 1HB  SER A 628      20.154  58.781 -18.725  1.00  0.66           H  
ATOM   8894 2HB  SER A 628      18.799  57.683 -18.644  1.00  0.66           H  
ATOM   8895  HG  SER A 628      19.094  60.270 -17.596  1.00  0.66           H  
ATOM   8896  N   GLN A 629      17.533  57.291 -16.401  1.00  0.66           N  
ATOM   8897  CA  GLN A 629      16.421  56.645 -15.663  1.00  0.66           C  
ATOM   8898  C   GLN A 629      16.568  55.114 -15.617  1.00  0.66           C  
ATOM   8899  O   GLN A 629      15.921  54.439 -14.803  1.00  0.66           O  
ATOM   8900  CB  GLN A 629      15.024  56.924 -16.261  1.00  0.66           C  
ATOM   8901  CG  GLN A 629      14.769  56.231 -17.584  1.00  0.66           C  
ATOM   8902  CD  GLN A 629      13.342  56.328 -18.069  1.00  0.66           C  
ATOM   8903  OE1 GLN A 629      13.033  57.007 -19.048  1.00  0.66           O  
ATOM   8904  NE2 GLN A 629      12.455  55.625 -17.363  1.00  0.66           N  
ATOM   8905  H   GLN A 629      17.342  57.876 -17.206  1.00  0.66           H  
ATOM   8906  HA  GLN A 629      16.436  57.013 -14.637  1.00  0.66           H  
ATOM   8907 1HB  GLN A 629      14.254  56.600 -15.558  1.00  0.66           H  
ATOM   8908 2HB  GLN A 629      14.898  57.996 -16.413  1.00  0.66           H  
ATOM   8909 1HG  GLN A 629      15.397  56.700 -18.326  1.00  0.66           H  
ATOM   8910 2HG  GLN A 629      15.022  55.193 -17.505  1.00  0.66           H  
ATOM   8911 1HE2 GLN A 629      11.464  55.615 -17.620  1.00  0.66           H  
ATOM   8912 2HE2 GLN A 629      12.762  55.107 -16.569  1.00  0.66           H  
ATOM   8913  N   GLY A 630      17.434  54.566 -16.469  1.00  0.65           N  
ATOM   8914  CA  GLY A 630      17.718  53.150 -16.531  1.00  0.65           C  
ATOM   8915  C   GLY A 630      18.199  52.682 -15.178  1.00  0.65           C  
ATOM   8916  O   GLY A 630      17.944  51.545 -14.787  1.00  0.65           O  
ATOM   8917  H   GLY A 630      17.965  55.159 -17.100  1.00  0.65           H  
ATOM   8918 1HA  GLY A 630      16.841  52.595 -16.832  1.00  0.65           H  
ATOM   8919 2HA  GLY A 630      18.487  52.977 -17.285  1.00  0.65           H  
ATOM   8920  N   GLU A 631      18.854  53.587 -14.440  1.00  0.63           N  
ATOM   8921  CA  GLU A 631      19.392  53.335 -13.116  1.00  0.63           C  
ATOM   8922  C   GLU A 631      18.281  52.975 -12.139  1.00  0.63           C  
ATOM   8923  O   GLU A 631      18.521  52.282 -11.152  1.00  0.63           O  
ATOM   8924  CB  GLU A 631      20.187  54.540 -12.618  1.00  0.63           C  
ATOM   8925  CG  GLU A 631      20.909  54.325 -11.273  1.00  0.63           C  
ATOM   8926  CD  GLU A 631      22.010  53.285 -11.286  1.00  0.63           C  
ATOM   8927  OE1 GLU A 631      22.431  52.856 -12.329  1.00  0.63           O  
ATOM   8928  OE2 GLU A 631      22.468  52.968 -10.217  1.00  0.63           O  
ATOM   8929  H   GLU A 631      18.983  54.527 -14.821  1.00  0.63           H  
ATOM   8930  HA  GLU A 631      20.080  52.499 -13.180  1.00  0.63           H  
ATOM   8931 1HB  GLU A 631      20.937  54.809 -13.365  1.00  0.63           H  
ATOM   8932 2HB  GLU A 631      19.517  55.394 -12.517  1.00  0.63           H  
ATOM   8933 1HG  GLU A 631      21.326  55.270 -10.936  1.00  0.63           H  
ATOM   8934 2HG  GLU A 631      20.174  54.016 -10.548  1.00  0.63           H  
ATOM   8935  N   ILE A 632      17.079  53.500 -12.356  1.00  0.61           N  
ATOM   8936  CA  ILE A 632      15.986  53.255 -11.441  1.00  0.61           C  
ATOM   8937  C   ILE A 632      15.497  51.841 -11.683  1.00  0.61           C  
ATOM   8938  O   ILE A 632      15.277  51.078 -10.742  1.00  0.61           O  
ATOM   8939  CB  ILE A 632      14.848  54.233 -11.661  1.00  0.61           C  
ATOM   8940  CG1 ILE A 632      15.313  55.636 -11.407  1.00  0.61           C  
ATOM   8941  CG2 ILE A 632      13.802  53.920 -10.598  1.00  0.61           C  
ATOM   8942  CD1 ILE A 632      14.362  56.642 -11.910  1.00  0.61           C  
ATOM   8943  H   ILE A 632      16.898  54.039 -13.198  1.00  0.61           H  
ATOM   8944  HA  ILE A 632      16.333  53.328 -10.419  1.00  0.61           H  
ATOM   8945  HB  ILE A 632      14.432  54.151 -12.666  1.00  0.61           H  
ATOM   8946 1HG1 ILE A 632      15.428  55.775 -10.339  1.00  0.61           H  
ATOM   8947 2HG1 ILE A 632      16.280  55.794 -11.893  1.00  0.61           H  
ATOM   8948 1HG2 ILE A 632      12.986  54.602 -10.674  1.00  0.61           H  
ATOM   8949 2HG2 ILE A 632      13.443  52.916 -10.721  1.00  0.61           H  
ATOM   8950 3HG2 ILE A 632      14.251  54.023  -9.610  1.00  0.61           H  
ATOM   8951 1HD1 ILE A 632      14.713  57.621 -11.704  1.00  0.61           H  
ATOM   8952 2HD1 ILE A 632      14.255  56.518 -12.985  1.00  0.61           H  
ATOM   8953 3HD1 ILE A 632      13.412  56.495 -11.423  1.00  0.61           H  
ATOM   8954  N   ALA A 633      15.309  51.485 -12.961  1.00  0.60           N  
ATOM   8955  CA  ALA A 633      14.896  50.109 -13.258  1.00  0.60           C  
ATOM   8956  C   ALA A 633      15.969  49.161 -12.769  1.00  0.60           C  
ATOM   8957  O   ALA A 633      15.678  48.112 -12.195  1.00  0.60           O  
ATOM   8958  CB  ALA A 633      14.652  49.908 -14.733  1.00  0.60           C  
ATOM   8959  H   ALA A 633      15.500  52.171 -13.696  1.00  0.60           H  
ATOM   8960  HA  ALA A 633      13.982  49.888 -12.714  1.00  0.60           H  
ATOM   8961 1HB  ALA A 633      14.349  48.879 -14.919  1.00  0.60           H  
ATOM   8962 2HB  ALA A 633      13.865  50.572 -15.036  1.00  0.60           H  
ATOM   8963 3HB  ALA A 633      15.566  50.125 -15.294  1.00  0.60           H  
ATOM   8964  N   ALA A 634      17.225  49.557 -12.959  1.00  0.58           N  
ATOM   8965  CA  ALA A 634      18.348  48.759 -12.536  1.00  0.58           C  
ATOM   8966  C   ALA A 634      18.315  48.549 -11.034  1.00  0.58           C  
ATOM   8967  O   ALA A 634      18.538  47.440 -10.557  1.00  0.58           O  
ATOM   8968  CB  ALA A 634      19.626  49.454 -12.938  1.00  0.58           C  
ATOM   8969  H   ALA A 634      17.411  50.426 -13.452  1.00  0.58           H  
ATOM   8970  HA  ALA A 634      18.281  47.789 -13.023  1.00  0.58           H  
ATOM   8971 1HB  ALA A 634      20.463  48.905 -12.644  1.00  0.58           H  
ATOM   8972 2HB  ALA A 634      19.641  49.593 -14.014  1.00  0.58           H  
ATOM   8973 3HB  ALA A 634      19.665  50.406 -12.452  1.00  0.58           H  
ATOM   8974  N   ALA A 635      17.981  49.602 -10.289  1.00  0.58           N  
ATOM   8975  CA  ALA A 635      17.859  49.546  -8.844  1.00  0.58           C  
ATOM   8976  C   ALA A 635      16.746  48.569  -8.416  1.00  0.58           C  
ATOM   8977  O   ALA A 635      16.869  47.818  -7.430  1.00  0.58           O  
ATOM   8978  CB  ALA A 635      17.609  50.956  -8.340  1.00  0.58           C  
ATOM   8979  H   ALA A 635      17.844  50.506 -10.738  1.00  0.58           H  
ATOM   8980  HA  ALA A 635      18.796  49.181  -8.441  1.00  0.58           H  
ATOM   8981 1HB  ALA A 635      17.536  50.990  -7.296  1.00  0.58           H  
ATOM   8982 2HB  ALA A 635      18.431  51.593  -8.657  1.00  0.58           H  
ATOM   8983 3HB  ALA A 635      16.692  51.325  -8.757  1.00  0.58           H  
ATOM   8984  N   VAL A 636      15.652  48.541  -9.169  1.00  0.57           N  
ATOM   8985  CA  VAL A 636      14.569  47.616  -8.849  1.00  0.57           C  
ATOM   8986  C   VAL A 636      15.004  46.168  -9.087  1.00  0.57           C  
ATOM   8987  O   VAL A 636      14.753  45.281  -8.268  1.00  0.57           O  
ATOM   8988  CB  VAL A 636      13.305  47.966  -9.648  1.00  0.57           C  
ATOM   8989  CG1 VAL A 636      12.234  46.910  -9.465  1.00  0.57           C  
ATOM   8990  CG2 VAL A 636      12.791  49.277  -9.148  1.00  0.57           C  
ATOM   8991  H   VAL A 636      15.561  49.193  -9.952  1.00  0.57           H  
ATOM   8992  HA  VAL A 636      14.328  47.732  -7.798  1.00  0.57           H  
ATOM   8993  HB  VAL A 636      13.548  48.030 -10.708  1.00  0.57           H  
ATOM   8994 1HG1 VAL A 636      11.352  47.192 -10.034  1.00  0.57           H  
ATOM   8995 2HG1 VAL A 636      12.608  45.952  -9.822  1.00  0.57           H  
ATOM   8996 3HG1 VAL A 636      11.979  46.835  -8.404  1.00  0.57           H  
ATOM   8997 1HG2 VAL A 636      11.924  49.519  -9.691  1.00  0.57           H  
ATOM   8998 2HG2 VAL A 636      12.547  49.186  -8.088  1.00  0.57           H  
ATOM   8999 3HG2 VAL A 636      13.543  50.048  -9.286  1.00  0.57           H  
ATOM   9000  N   VAL A 637      15.678  45.937 -10.206  1.00  0.57           N  
ATOM   9001  CA  VAL A 637      16.183  44.619 -10.579  1.00  0.57           C  
ATOM   9002  C   VAL A 637      17.285  44.131  -9.627  1.00  0.57           C  
ATOM   9003  O   VAL A 637      17.305  42.968  -9.222  1.00  0.57           O  
ATOM   9004  CB  VAL A 637      16.658  44.675 -12.026  1.00  0.57           C  
ATOM   9005  CG1 VAL A 637      17.363  43.392 -12.431  1.00  0.57           C  
ATOM   9006  CG2 VAL A 637      15.409  44.933 -12.904  1.00  0.57           C  
ATOM   9007  H   VAL A 637      15.837  46.721 -10.840  1.00  0.57           H  
ATOM   9008  HA  VAL A 637      15.353  43.915 -10.529  1.00  0.57           H  
ATOM   9009  HB  VAL A 637      17.370  45.496 -12.139  1.00  0.57           H  
ATOM   9010 1HG1 VAL A 637      17.683  43.485 -13.449  1.00  0.57           H  
ATOM   9011 2HG1 VAL A 637      18.224  43.232 -11.794  1.00  0.57           H  
ATOM   9012 3HG1 VAL A 637      16.680  42.550 -12.333  1.00  0.57           H  
ATOM   9013 1HG2 VAL A 637      15.685  45.008 -13.923  1.00  0.57           H  
ATOM   9014 2HG2 VAL A 637      14.707  44.113 -12.778  1.00  0.57           H  
ATOM   9015 3HG2 VAL A 637      14.929  45.854 -12.602  1.00  0.57           H  
ATOM   9016  N   ALA A 638      18.201  45.034  -9.264  1.00  0.58           N  
ATOM   9017  CA  ALA A 638      19.290  44.773  -8.320  1.00  0.58           C  
ATOM   9018  C   ALA A 638      18.732  44.365  -6.961  1.00  0.58           C  
ATOM   9019  O   ALA A 638      19.352  43.595  -6.209  1.00  0.58           O  
ATOM   9020  CB  ALA A 638      20.151  46.004  -8.168  1.00  0.58           C  
ATOM   9021  H   ALA A 638      18.142  45.962  -9.663  1.00  0.58           H  
ATOM   9022  HA  ALA A 638      19.894  43.959  -8.709  1.00  0.58           H  
ATOM   9023 1HB  ALA A 638      20.968  45.800  -7.478  1.00  0.58           H  
ATOM   9024 2HB  ALA A 638      20.556  46.275  -9.140  1.00  0.58           H  
ATOM   9025 3HB  ALA A 638      19.550  46.821  -7.786  1.00  0.58           H  
ATOM   9026  N   GLY A 639      17.553  44.911  -6.643  1.00  0.58           N  
ATOM   9027  CA  GLY A 639      16.851  44.635  -5.407  1.00  0.58           C  
ATOM   9028  C   GLY A 639      17.022  45.725  -4.372  1.00  0.58           C  
ATOM   9029  O   GLY A 639      16.655  45.533  -3.212  1.00  0.58           O  
ATOM   9030  H   GLY A 639      17.115  45.572  -7.286  1.00  0.58           H  
ATOM   9031 1HA  GLY A 639      15.789  44.518  -5.633  1.00  0.58           H  
ATOM   9032 2HA  GLY A 639      17.193  43.685  -5.000  1.00  0.58           H  
ATOM   9033  N   VAL A 640      17.593  46.864  -4.770  1.00  0.59           N  
ATOM   9034  CA  VAL A 640      17.785  47.936  -3.811  1.00  0.59           C  
ATOM   9035  C   VAL A 640      16.490  48.743  -3.619  1.00  0.59           C  
ATOM   9036  O   VAL A 640      16.228  49.248  -2.522  1.00  0.59           O  
ATOM   9037  CB  VAL A 640      18.989  48.803  -4.214  1.00  0.59           C  
ATOM   9038  CG1 VAL A 640      20.215  47.972  -4.231  1.00  0.59           C  
ATOM   9039  CG2 VAL A 640      18.819  49.334  -5.500  1.00  0.59           C  
ATOM   9040  H   VAL A 640      17.829  47.005  -5.749  1.00  0.59           H  
ATOM   9041  HA  VAL A 640      18.042  47.482  -2.856  1.00  0.59           H  
ATOM   9042  HB  VAL A 640      19.104  49.586  -3.501  1.00  0.59           H  
ATOM   9043 1HG1 VAL A 640      21.074  48.584  -4.511  1.00  0.59           H  
ATOM   9044 2HG1 VAL A 640      20.366  47.553  -3.241  1.00  0.59           H  
ATOM   9045 3HG1 VAL A 640      20.091  47.168  -4.957  1.00  0.59           H  
ATOM   9046 1HG2 VAL A 640      19.676  49.944  -5.768  1.00  0.59           H  
ATOM   9047 2HG2 VAL A 640      18.732  48.518  -6.178  1.00  0.59           H  
ATOM   9048 3HG2 VAL A 640      17.938  49.925  -5.505  1.00  0.59           H  
ATOM   9049  N   LEU A 641      15.673  48.850  -4.679  1.00  0.60           N  
ATOM   9050  CA  LEU A 641      14.361  49.509  -4.585  1.00  0.60           C  
ATOM   9051  C   LEU A 641      13.221  48.530  -4.795  1.00  0.60           C  
ATOM   9052  O   LEU A 641      13.311  47.623  -5.617  1.00  0.60           O  
ATOM   9053  CB  LEU A 641      14.132  50.622  -5.620  1.00  0.60           C  
ATOM   9054  CG  LEU A 641      14.956  51.863  -5.612  1.00  0.60           C  
ATOM   9055  CD1 LEU A 641      14.535  52.707  -6.808  1.00  0.60           C  
ATOM   9056  CD2 LEU A 641      14.694  52.621  -4.345  1.00  0.60           C  
ATOM   9057  H   LEU A 641      15.970  48.439  -5.565  1.00  0.60           H  
ATOM   9058  HA  LEU A 641      14.260  49.940  -3.589  1.00  0.60           H  
ATOM   9059 1HB  LEU A 641      14.273  50.177  -6.601  1.00  0.60           H  
ATOM   9060 2HB  LEU A 641      13.084  50.930  -5.550  1.00  0.60           H  
ATOM   9061  HG  LEU A 641      15.999  51.621  -5.691  1.00  0.60           H  
ATOM   9062 1HD1 LEU A 641      15.077  53.621  -6.825  1.00  0.60           H  
ATOM   9063 2HD1 LEU A 641      14.708  52.158  -7.735  1.00  0.60           H  
ATOM   9064 3HD1 LEU A 641      13.482  52.935  -6.711  1.00  0.60           H  
ATOM   9065 1HD2 LEU A 641      15.273  53.541  -4.335  1.00  0.60           H  
ATOM   9066 2HD2 LEU A 641      13.645  52.861  -4.279  1.00  0.60           H  
ATOM   9067 3HD2 LEU A 641      14.970  52.008  -3.487  1.00  0.60           H  
ATOM   9068  N   SER A 642      12.116  48.747  -4.097  1.00  0.60           N  
ATOM   9069  CA  SER A 642      10.924  47.963  -4.379  1.00  0.60           C  
ATOM   9070  C   SER A 642      10.355  48.473  -5.682  1.00  0.60           C  
ATOM   9071  O   SER A 642      10.649  49.608  -6.061  1.00  0.60           O  
ATOM   9072  CB  SER A 642       9.903  48.127  -3.268  1.00  0.60           C  
ATOM   9073  OG  SER A 642       9.387  49.459  -3.217  1.00  0.60           O  
ATOM   9074  H   SER A 642      12.096  49.476  -3.394  1.00  0.60           H  
ATOM   9075  HA  SER A 642      11.194  46.911  -4.489  1.00  0.60           H  
ATOM   9076 1HB  SER A 642       9.086  47.422  -3.413  1.00  0.60           H  
ATOM   9077 2HB  SER A 642      10.376  47.886  -2.317  1.00  0.60           H  
ATOM   9078  HG  SER A 642       9.020  49.573  -2.324  1.00  0.60           H  
ATOM   9079  N   LEU A 643       9.484  47.703  -6.330  1.00  0.60           N  
ATOM   9080  CA  LEU A 643       8.868  48.202  -7.552  1.00  0.60           C  
ATOM   9081  C   LEU A 643       8.153  49.511  -7.301  1.00  0.60           C  
ATOM   9082  O   LEU A 643       8.245  50.438  -8.107  1.00  0.60           O  
ATOM   9083  CB  LEU A 643       7.862  47.223  -8.131  1.00  0.60           C  
ATOM   9084  CG  LEU A 643       7.192  47.721  -9.405  1.00  0.60           C  
ATOM   9085  CD1 LEU A 643       8.262  47.908 -10.456  1.00  0.60           C  
ATOM   9086  CD2 LEU A 643       6.127  46.739  -9.846  1.00  0.60           C  
ATOM   9087  H   LEU A 643       9.269  46.778  -5.988  1.00  0.60           H  
ATOM   9088  HA  LEU A 643       9.653  48.376  -8.287  1.00  0.60           H  
ATOM   9089 1HB  LEU A 643       8.367  46.287  -8.359  1.00  0.60           H  
ATOM   9090 2HB  LEU A 643       7.082  47.032  -7.394  1.00  0.60           H  
ATOM   9091  HG  LEU A 643       6.726  48.692  -9.220  1.00  0.60           H  
ATOM   9092 1HD1 LEU A 643       7.823  48.280 -11.366  1.00  0.60           H  
ATOM   9093 2HD1 LEU A 643       8.993  48.615 -10.091  1.00  0.60           H  
ATOM   9094 3HD1 LEU A 643       8.738  46.959 -10.645  1.00  0.60           H  
ATOM   9095 1HD2 LEU A 643       5.653  47.092 -10.738  1.00  0.60           H  
ATOM   9096 2HD2 LEU A 643       6.572  45.761 -10.040  1.00  0.60           H  
ATOM   9097 3HD2 LEU A 643       5.381  46.644  -9.061  1.00  0.60           H  
ATOM   9098  N   GLU A 644       7.402  49.580  -6.197  1.00  0.60           N  
ATOM   9099  CA  GLU A 644       6.658  50.790  -5.899  1.00  0.60           C  
ATOM   9100  C   GLU A 644       7.578  51.992  -5.801  1.00  0.60           C  
ATOM   9101  O   GLU A 644       7.298  53.038  -6.397  1.00  0.60           O  
ATOM   9102  CB  GLU A 644       5.859  50.658  -4.601  1.00  0.60           C  
ATOM   9103  CG  GLU A 644       5.074  51.916  -4.267  1.00  0.60           C  
ATOM   9104  CD  GLU A 644       4.255  51.818  -3.022  1.00  0.60           C  
ATOM   9105  OE1 GLU A 644       4.205  50.763  -2.432  1.00  0.60           O  
ATOM   9106  OE2 GLU A 644       3.689  52.825  -2.641  1.00  0.60           O  
ATOM   9107  H   GLU A 644       7.366  48.793  -5.568  1.00  0.60           H  
ATOM   9108  HA  GLU A 644       5.969  50.959  -6.715  1.00  0.60           H  
ATOM   9109 1HB  GLU A 644       5.161  49.826  -4.683  1.00  0.60           H  
ATOM   9110 2HB  GLU A 644       6.538  50.448  -3.773  1.00  0.60           H  
ATOM   9111 1HG  GLU A 644       5.780  52.740  -4.158  1.00  0.60           H  
ATOM   9112 2HG  GLU A 644       4.422  52.150  -5.096  1.00  0.60           H  
ATOM   9113  N   ASP A 645       8.691  51.860  -5.068  1.00  0.60           N  
ATOM   9114  CA  ASP A 645       9.597  52.996  -4.987  1.00  0.60           C  
ATOM   9115  C   ASP A 645      10.198  53.291  -6.350  1.00  0.60           C  
ATOM   9116  O   ASP A 645      10.378  54.449  -6.711  1.00  0.60           O  
ATOM   9117  CB  ASP A 645      10.667  52.817  -3.922  1.00  0.60           C  
ATOM   9118  CG  ASP A 645      10.127  53.008  -2.512  1.00  0.60           C  
ATOM   9119  OD1 ASP A 645       9.023  53.460  -2.387  1.00  0.60           O  
ATOM   9120  OD2 ASP A 645      10.845  52.757  -1.565  1.00  0.60           O  
ATOM   9121  H   ASP A 645       8.908  50.984  -4.586  1.00  0.60           H  
ATOM   9122  HA  ASP A 645       9.014  53.866  -4.691  1.00  0.60           H  
ATOM   9123 1HB  ASP A 645      11.088  51.812  -4.006  1.00  0.60           H  
ATOM   9124 2HB  ASP A 645      11.454  53.507  -4.107  1.00  0.60           H  
ATOM   9125  N   GLY A 646      10.455  52.255  -7.141  1.00  0.59           N  
ATOM   9126  CA  GLY A 646      10.987  52.431  -8.479  1.00  0.59           C  
ATOM   9127  C   GLY A 646      10.071  53.348  -9.273  1.00  0.59           C  
ATOM   9128  O   GLY A 646      10.515  54.364  -9.814  1.00  0.59           O  
ATOM   9129  H   GLY A 646      10.299  51.308  -6.798  1.00  0.59           H  
ATOM   9130 1HA  GLY A 646      11.989  52.844  -8.438  1.00  0.59           H  
ATOM   9131 2HA  GLY A 646      11.043  51.466  -8.959  1.00  0.59           H  
ATOM   9132  N   VAL A 647       8.783  53.004  -9.314  1.00  0.59           N  
ATOM   9133  CA  VAL A 647       7.814  53.795 -10.055  1.00  0.59           C  
ATOM   9134  C   VAL A 647       7.734  55.210  -9.523  1.00  0.59           C  
ATOM   9135  O   VAL A 647       7.685  56.164 -10.304  1.00  0.59           O  
ATOM   9136  CB  VAL A 647       6.402  53.208  -9.960  1.00  0.59           C  
ATOM   9137  CG1 VAL A 647       5.410  54.202 -10.568  1.00  0.59           C  
ATOM   9138  CG2 VAL A 647       6.306  51.857 -10.690  1.00  0.59           C  
ATOM   9139  H   VAL A 647       8.489  52.156  -8.827  1.00  0.59           H  
ATOM   9140  HA  VAL A 647       8.122  53.825 -11.100  1.00  0.59           H  
ATOM   9141  HB  VAL A 647       6.156  53.074  -8.916  1.00  0.59           H  
ATOM   9142 1HG1 VAL A 647       4.414  53.803 -10.491  1.00  0.59           H  
ATOM   9143 2HG1 VAL A 647       5.464  55.152 -10.038  1.00  0.59           H  
ATOM   9144 3HG1 VAL A 647       5.662  54.351 -11.609  1.00  0.59           H  
ATOM   9145 1HG2 VAL A 647       5.300  51.459 -10.604  1.00  0.59           H  
ATOM   9146 2HG2 VAL A 647       6.544  52.000 -11.740  1.00  0.59           H  
ATOM   9147 3HG2 VAL A 647       7.008  51.159 -10.239  1.00  0.59           H  
ATOM   9148  N   ARG A 648       7.709  55.363  -8.195  1.00  0.60           N  
ATOM   9149  CA  ARG A 648       7.638  56.696  -7.624  1.00  0.60           C  
ATOM   9150  C   ARG A 648       8.851  57.529  -7.992  1.00  0.60           C  
ATOM   9151  O   ARG A 648       8.702  58.685  -8.369  1.00  0.60           O  
ATOM   9152  CB  ARG A 648       7.485  56.630  -6.113  1.00  0.60           C  
ATOM   9153  CG  ARG A 648       6.123  56.154  -5.654  1.00  0.60           C  
ATOM   9154  CD  ARG A 648       6.000  56.100  -4.178  1.00  0.60           C  
ATOM   9155  NE  ARG A 648       4.703  55.555  -3.766  1.00  0.60           N  
ATOM   9156  CZ  ARG A 648       3.555  56.236  -3.703  1.00  0.60           C  
ATOM   9157  NH1 ARG A 648       3.491  57.515  -4.028  1.00  0.60           N  
ATOM   9158  NH2 ARG A 648       2.490  55.582  -3.309  1.00  0.60           N  
ATOM   9159  H   ARG A 648       7.733  54.546  -7.581  1.00  0.60           H  
ATOM   9160  HA  ARG A 648       6.762  57.190  -8.022  1.00  0.60           H  
ATOM   9161 1HB  ARG A 648       8.227  55.945  -5.711  1.00  0.60           H  
ATOM   9162 2HB  ARG A 648       7.667  57.609  -5.679  1.00  0.60           H  
ATOM   9163 1HG  ARG A 648       5.376  56.848  -6.021  1.00  0.60           H  
ATOM   9164 2HG  ARG A 648       5.927  55.159  -6.054  1.00  0.60           H  
ATOM   9165 1HD  ARG A 648       6.786  55.448  -3.778  1.00  0.60           H  
ATOM   9166 2HD  ARG A 648       6.106  57.097  -3.759  1.00  0.60           H  
ATOM   9167  HE  ARG A 648       4.644  54.563  -3.481  1.00  0.60           H  
ATOM   9168 1HH1 ARG A 648       4.323  58.002  -4.331  1.00  0.60           H  
ATOM   9169 2HH1 ARG A 648       2.608  58.005  -3.976  1.00  0.60           H  
ATOM   9170 1HH2 ARG A 648       2.604  54.584  -3.063  1.00  0.60           H  
ATOM   9171 2HH2 ARG A 648       1.593  56.037  -3.244  1.00  0.60           H  
ATOM   9172  N   VAL A 649      10.048  56.950  -8.001  1.00  0.61           N  
ATOM   9173  CA  VAL A 649      11.199  57.767  -8.348  1.00  0.61           C  
ATOM   9174  C   VAL A 649      11.080  58.239  -9.790  1.00  0.61           C  
ATOM   9175  O   VAL A 649      11.322  59.412 -10.098  1.00  0.61           O  
ATOM   9176  CB  VAL A 649      12.542  57.023  -8.207  1.00  0.61           C  
ATOM   9177  CG1 VAL A 649      13.640  57.898  -8.746  1.00  0.61           C  
ATOM   9178  CG2 VAL A 649      12.861  56.669  -6.777  1.00  0.61           C  
ATOM   9179  H   VAL A 649      10.161  55.977  -7.715  1.00  0.61           H  
ATOM   9180  HA  VAL A 649      11.208  58.627  -7.700  1.00  0.61           H  
ATOM   9181  HB  VAL A 649      12.491  56.114  -8.804  1.00  0.61           H  
ATOM   9182 1HG1 VAL A 649      14.581  57.371  -8.692  1.00  0.61           H  
ATOM   9183 2HG1 VAL A 649      13.412  58.139  -9.762  1.00  0.61           H  
ATOM   9184 3HG1 VAL A 649      13.698  58.813  -8.160  1.00  0.61           H  
ATOM   9185 1HG2 VAL A 649      13.808  56.140  -6.744  1.00  0.61           H  
ATOM   9186 2HG2 VAL A 649      12.933  57.565  -6.192  1.00  0.61           H  
ATOM   9187 3HG2 VAL A 649      12.096  56.042  -6.378  1.00  0.61           H  
ATOM   9188  N   VAL A 650      10.678  57.336 -10.686  1.00  0.62           N  
ATOM   9189  CA  VAL A 650      10.583  57.702 -12.089  1.00  0.62           C  
ATOM   9190  C   VAL A 650       9.514  58.752 -12.328  1.00  0.62           C  
ATOM   9191  O   VAL A 650       9.775  59.777 -12.961  1.00  0.62           O  
ATOM   9192  CB  VAL A 650      10.178  56.495 -12.945  1.00  0.62           C  
ATOM   9193  CG1 VAL A 650       9.948  56.928 -14.344  1.00  0.62           C  
ATOM   9194  CG2 VAL A 650      11.186  55.477 -12.924  1.00  0.62           C  
ATOM   9195  H   VAL A 650      10.472  56.379 -10.386  1.00  0.62           H  
ATOM   9196  HA  VAL A 650      11.547  58.090 -12.417  1.00  0.62           H  
ATOM   9197  HB  VAL A 650       9.244  56.082 -12.555  1.00  0.62           H  
ATOM   9198 1HG1 VAL A 650       9.660  56.074 -14.926  1.00  0.62           H  
ATOM   9199 2HG1 VAL A 650       9.173  57.682 -14.377  1.00  0.62           H  
ATOM   9200 3HG1 VAL A 650      10.873  57.338 -14.735  1.00  0.62           H  
ATOM   9201 1HG2 VAL A 650      10.854  54.675 -13.509  1.00  0.62           H  
ATOM   9202 2HG2 VAL A 650      12.098  55.862 -13.329  1.00  0.62           H  
ATOM   9203 3HG2 VAL A 650      11.327  55.155 -11.927  1.00  0.62           H  
ATOM   9204  N   ALA A 651       8.305  58.488 -11.833  1.00  0.63           N  
ATOM   9205  CA  ALA A 651       7.189  59.388 -12.036  1.00  0.63           C  
ATOM   9206  C   ALA A 651       7.416  60.740 -11.388  1.00  0.63           C  
ATOM   9207  O   ALA A 651       7.125  61.774 -11.985  1.00  0.63           O  
ATOM   9208  CB  ALA A 651       5.932  58.768 -11.475  1.00  0.63           C  
ATOM   9209  H   ALA A 651       8.157  57.635 -11.295  1.00  0.63           H  
ATOM   9210  HA  ALA A 651       7.070  59.541 -13.108  1.00  0.63           H  
ATOM   9211 1HB  ALA A 651       5.087  59.427 -11.646  1.00  0.63           H  
ATOM   9212 2HB  ALA A 651       5.749  57.804 -11.952  1.00  0.63           H  
ATOM   9213 3HB  ALA A 651       6.082  58.624 -10.411  1.00  0.63           H  
ATOM   9214  N   LEU A 652       7.968  60.764 -10.180  1.00  0.64           N  
ATOM   9215  CA  LEU A 652       8.157  62.039  -9.516  1.00  0.64           C  
ATOM   9216  C   LEU A 652       9.187  62.876 -10.260  1.00  0.64           C  
ATOM   9217  O   LEU A 652       8.996  64.084 -10.445  1.00  0.64           O  
ATOM   9218  CB  LEU A 652       8.542  61.784  -8.064  1.00  0.64           C  
ATOM   9219  CG  LEU A 652       7.384  61.152  -7.218  1.00  0.64           C  
ATOM   9220  CD1 LEU A 652       7.911  60.723  -5.840  1.00  0.64           C  
ATOM   9221  CD2 LEU A 652       6.251  62.148  -7.116  1.00  0.64           C  
ATOM   9222  H   LEU A 652       8.230  59.908  -9.692  1.00  0.64           H  
ATOM   9223  HA  LEU A 652       7.211  62.577  -9.527  1.00  0.64           H  
ATOM   9224 1HB  LEU A 652       9.393  61.106  -8.044  1.00  0.64           H  
ATOM   9225 2HB  LEU A 652       8.836  62.725  -7.601  1.00  0.64           H  
ATOM   9226  HG  LEU A 652       7.006  60.264  -7.719  1.00  0.64           H  
ATOM   9227 1HD1 LEU A 652       7.106  60.278  -5.262  1.00  0.64           H  
ATOM   9228 2HD1 LEU A 652       8.698  59.991  -5.977  1.00  0.64           H  
ATOM   9229 3HD1 LEU A 652       8.300  61.566  -5.313  1.00  0.64           H  
ATOM   9230 1HD2 LEU A 652       5.437  61.707  -6.544  1.00  0.64           H  
ATOM   9231 2HD2 LEU A 652       6.588  63.051  -6.625  1.00  0.64           H  
ATOM   9232 3HD2 LEU A 652       5.904  62.395  -8.116  1.00  0.64           H  
ATOM   9233  N   ARG A 653      10.256  62.239 -10.750  1.00  0.65           N  
ATOM   9234  CA  ARG A 653      11.231  62.981 -11.525  1.00  0.65           C  
ATOM   9235  C   ARG A 653      10.630  63.451 -12.840  1.00  0.65           C  
ATOM   9236  O   ARG A 653      10.864  64.588 -13.242  1.00  0.65           O  
ATOM   9237  CB  ARG A 653      12.480  62.151 -11.762  1.00  0.65           C  
ATOM   9238  CG  ARG A 653      13.378  62.000 -10.527  1.00  0.65           C  
ATOM   9239  CD  ARG A 653      14.453  60.984 -10.710  1.00  0.65           C  
ATOM   9240  NE  ARG A 653      15.385  61.286 -11.803  1.00  0.65           N  
ATOM   9241  CZ  ARG A 653      16.400  60.460 -12.154  1.00  0.65           C  
ATOM   9242  NH1 ARG A 653      16.587  59.379 -11.472  1.00  0.65           N  
ATOM   9243  NH2 ARG A 653      17.198  60.710 -13.171  1.00  0.65           N  
ATOM   9244  H   ARG A 653      10.409  61.241 -10.581  1.00  0.65           H  
ATOM   9245  HA  ARG A 653      11.526  63.858 -10.951  1.00  0.65           H  
ATOM   9246 1HB  ARG A 653      12.188  61.148 -12.090  1.00  0.65           H  
ATOM   9247 2HB  ARG A 653      13.073  62.600 -12.561  1.00  0.65           H  
ATOM   9248 1HG  ARG A 653      13.847  62.959 -10.298  1.00  0.65           H  
ATOM   9249 2HG  ARG A 653      12.761  61.687  -9.680  1.00  0.65           H  
ATOM   9250 1HD  ARG A 653      15.027  60.895  -9.788  1.00  0.65           H  
ATOM   9251 2HD  ARG A 653      13.983  60.035 -10.933  1.00  0.65           H  
ATOM   9252  HE  ARG A 653      15.241  62.127 -12.341  1.00  0.65           H  
ATOM   9253 1HH1 ARG A 653      15.966  59.178 -10.699  1.00  0.65           H  
ATOM   9254 2HH1 ARG A 653      17.314  58.732 -11.761  1.00  0.65           H  
ATOM   9255 1HH2 ARG A 653      17.049  61.521 -13.755  1.00  0.65           H  
ATOM   9256 2HH2 ARG A 653      17.968  60.058 -13.367  1.00  0.65           H  
ATOM   9257  N   ALA A 654       9.812  62.616 -13.493  1.00  0.66           N  
ATOM   9258  CA  ALA A 654       9.205  63.018 -14.757  1.00  0.66           C  
ATOM   9259  C   ALA A 654       8.332  64.248 -14.584  1.00  0.66           C  
ATOM   9260  O   ALA A 654       8.409  65.194 -15.378  1.00  0.66           O  
ATOM   9261  CB  ALA A 654       8.358  61.897 -15.305  1.00  0.66           C  
ATOM   9262  H   ALA A 654       9.643  61.675 -13.137  1.00  0.66           H  
ATOM   9263  HA  ALA A 654      10.001  63.246 -15.463  1.00  0.66           H  
ATOM   9264 1HB  ALA A 654       7.933  62.198 -16.247  1.00  0.66           H  
ATOM   9265 2HB  ALA A 654       8.971  61.018 -15.445  1.00  0.66           H  
ATOM   9266 3HB  ALA A 654       7.560  61.670 -14.604  1.00  0.66           H  
ATOM   9267  N   LYS A 655       7.558  64.272 -13.493  1.00  0.68           N  
ATOM   9268  CA  LYS A 655       6.662  65.389 -13.239  1.00  0.68           C  
ATOM   9269  C   LYS A 655       7.468  66.647 -12.989  1.00  0.68           C  
ATOM   9270  O   LYS A 655       7.139  67.730 -13.478  1.00  0.68           O  
ATOM   9271  CB  LYS A 655       5.791  65.101 -12.013  1.00  0.68           C  
ATOM   9272  CG  LYS A 655       4.736  64.007 -12.189  1.00  0.68           C  
ATOM   9273  CD  LYS A 655       4.004  63.773 -10.865  1.00  0.68           C  
ATOM   9274  CE  LYS A 655       3.095  62.556 -10.909  1.00  0.68           C  
ATOM   9275  NZ  LYS A 655       2.398  62.351  -9.607  1.00  0.68           N  
ATOM   9276  H   LYS A 655       7.549  63.469 -12.863  1.00  0.68           H  
ATOM   9277  HA  LYS A 655       6.031  65.545 -14.114  1.00  0.68           H  
ATOM   9278 1HB  LYS A 655       6.437  64.791 -11.188  1.00  0.68           H  
ATOM   9279 2HB  LYS A 655       5.285  66.013 -11.709  1.00  0.68           H  
ATOM   9280 1HG  LYS A 655       4.016  64.331 -12.945  1.00  0.68           H  
ATOM   9281 2HG  LYS A 655       5.192  63.093 -12.536  1.00  0.68           H  
ATOM   9282 1HD  LYS A 655       4.742  63.629 -10.076  1.00  0.68           H  
ATOM   9283 2HD  LYS A 655       3.406  64.650 -10.622  1.00  0.68           H  
ATOM   9284 1HE  LYS A 655       2.355  62.666 -11.700  1.00  0.68           H  
ATOM   9285 2HE  LYS A 655       3.708  61.675 -11.117  1.00  0.68           H  
ATOM   9286 1HZ  LYS A 655       1.824  61.502  -9.647  1.00  0.68           H  
ATOM   9287 2HZ  LYS A 655       3.080  62.233  -8.878  1.00  0.68           H  
ATOM   9288 3HZ  LYS A 655       1.814  63.141  -9.395  1.00  0.68           H  
ATOM   9289  N   ALA A 656       8.552  66.508 -12.230  1.00  0.69           N  
ATOM   9290  CA  ALA A 656       9.408  67.642 -11.955  1.00  0.69           C  
ATOM   9291  C   ALA A 656      10.050  68.158 -13.250  1.00  0.69           C  
ATOM   9292  O   ALA A 656      10.057  69.355 -13.519  1.00  0.69           O  
ATOM   9293  CB  ALA A 656      10.451  67.235 -10.940  1.00  0.69           C  
ATOM   9294  H   ALA A 656       8.779  65.600 -11.821  1.00  0.69           H  
ATOM   9295  HA  ALA A 656       8.796  68.441 -11.540  1.00  0.69           H  
ATOM   9296 1HB  ALA A 656      11.074  68.079 -10.702  1.00  0.69           H  
ATOM   9297 2HB  ALA A 656       9.959  66.884 -10.032  1.00  0.69           H  
ATOM   9298 3HB  ALA A 656      11.062  66.434 -11.350  1.00  0.69           H  
ATOM   9299  N   LEU A 657      10.485  67.239 -14.114  1.00  0.71           N  
ATOM   9300  CA  LEU A 657      11.096  67.579 -15.396  1.00  0.71           C  
ATOM   9301  C   LEU A 657      10.147  68.280 -16.334  1.00  0.71           C  
ATOM   9302  O   LEU A 657      10.556  69.162 -17.086  1.00  0.71           O  
ATOM   9303  CB  LEU A 657      11.659  66.334 -16.061  1.00  0.71           C  
ATOM   9304  CG  LEU A 657      12.904  65.782 -15.413  1.00  0.71           C  
ATOM   9305  CD1 LEU A 657      13.217  64.430 -16.008  1.00  0.71           C  
ATOM   9306  CD2 LEU A 657      14.021  66.781 -15.662  1.00  0.71           C  
ATOM   9307  H   LEU A 657      10.433  66.257 -13.854  1.00  0.71           H  
ATOM   9308  HA  LEU A 657      11.925  68.254 -15.202  1.00  0.71           H  
ATOM   9309 1HB  LEU A 657      10.901  65.556 -16.037  1.00  0.71           H  
ATOM   9310 2HB  LEU A 657      11.887  66.560 -17.101  1.00  0.71           H  
ATOM   9311  HG  LEU A 657      12.759  65.667 -14.342  1.00  0.71           H  
ATOM   9312 1HD1 LEU A 657      14.115  64.027 -15.559  1.00  0.71           H  
ATOM   9313 2HD1 LEU A 657      12.383  63.755 -15.813  1.00  0.71           H  
ATOM   9314 3HD1 LEU A 657      13.357  64.532 -17.071  1.00  0.71           H  
ATOM   9315 1HD2 LEU A 657      14.933  66.452 -15.224  1.00  0.71           H  
ATOM   9316 2HD2 LEU A 657      14.165  66.910 -16.715  1.00  0.71           H  
ATOM   9317 3HD2 LEU A 657      13.742  67.720 -15.228  1.00  0.71           H  
ATOM   9318  N   ARG A 658       8.863  67.955 -16.267  1.00  0.73           N  
ATOM   9319  CA  ARG A 658       7.894  68.624 -17.123  1.00  0.73           C  
ATOM   9320  C   ARG A 658       7.941  70.143 -16.889  1.00  0.73           C  
ATOM   9321  O   ARG A 658       7.690  70.925 -17.805  1.00  0.73           O  
ATOM   9322  CB  ARG A 658       6.481  68.112 -16.899  1.00  0.73           C  
ATOM   9323  CG  ARG A 658       5.452  68.731 -17.850  1.00  0.73           C  
ATOM   9324  CD  ARG A 658       5.739  68.350 -19.273  1.00  0.73           C  
ATOM   9325  NE  ARG A 658       4.809  68.947 -20.223  1.00  0.73           N  
ATOM   9326  CZ  ARG A 658       5.018  69.018 -21.562  1.00  0.73           C  
ATOM   9327  NH1 ARG A 658       6.129  68.540 -22.093  1.00  0.73           N  
ATOM   9328  NH2 ARG A 658       4.108  69.573 -22.343  1.00  0.73           N  
ATOM   9329  H   ARG A 658       8.561  67.195 -15.654  1.00  0.73           H  
ATOM   9330  HA  ARG A 658       8.159  68.424 -18.161  1.00  0.73           H  
ATOM   9331 1HB  ARG A 658       6.452  67.024 -17.002  1.00  0.73           H  
ATOM   9332 2HB  ARG A 658       6.174  68.343 -15.879  1.00  0.73           H  
ATOM   9333 1HG  ARG A 658       4.457  68.371 -17.587  1.00  0.73           H  
ATOM   9334 2HG  ARG A 658       5.485  69.819 -17.766  1.00  0.73           H  
ATOM   9335 1HD  ARG A 658       6.744  68.655 -19.539  1.00  0.73           H  
ATOM   9336 2HD  ARG A 658       5.657  67.273 -19.365  1.00  0.73           H  
ATOM   9337  HE  ARG A 658       3.945  69.330 -19.861  1.00  0.73           H  
ATOM   9338 1HH1 ARG A 658       6.845  68.120 -21.514  1.00  0.73           H  
ATOM   9339 2HH1 ARG A 658       6.290  68.598 -23.094  1.00  0.73           H  
ATOM   9340 1HH2 ARG A 658       3.254  69.943 -21.947  1.00  0.73           H  
ATOM   9341 2HH2 ARG A 658       4.269  69.626 -23.339  1.00  0.73           H  
ATOM   9342  N   ALA A 659       8.260  70.574 -15.660  1.00  0.75           N  
ATOM   9343  CA  ALA A 659       8.328  71.993 -15.307  1.00  0.75           C  
ATOM   9344  C   ALA A 659       9.398  72.733 -16.122  1.00  0.75           C  
ATOM   9345  O   ALA A 659       9.381  73.963 -16.217  1.00  0.75           O  
ATOM   9346  CB  ALA A 659       8.623  72.158 -13.827  1.00  0.75           C  
ATOM   9347  H   ALA A 659       8.518  69.901 -14.938  1.00  0.75           H  
ATOM   9348  HA  ALA A 659       7.359  72.438 -15.529  1.00  0.75           H  
ATOM   9349 1HB  ALA A 659       8.637  73.215 -13.573  1.00  0.75           H  
ATOM   9350 2HB  ALA A 659       7.856  71.651 -13.244  1.00  0.75           H  
ATOM   9351 3HB  ALA A 659       9.589  71.725 -13.607  1.00  0.75           H  
ATOM   9352  N   LEU A 660      10.371  71.986 -16.643  1.00  0.75           N  
ATOM   9353  CA  LEU A 660      11.475  72.516 -17.418  1.00  0.75           C  
ATOM   9354  C   LEU A 660      11.244  72.380 -18.916  1.00  0.75           C  
ATOM   9355  O   LEU A 660      12.156  72.642 -19.710  1.00  0.75           O  
ATOM   9356  CB  LEU A 660      12.743  71.740 -17.088  1.00  0.75           C  
ATOM   9357  CG  LEU A 660      13.187  71.770 -15.684  1.00  0.75           C  
ATOM   9358  CD1 LEU A 660      14.365  70.900 -15.548  1.00  0.75           C  
ATOM   9359  CD2 LEU A 660      13.530  73.175 -15.282  1.00  0.75           C  
ATOM   9360  H   LEU A 660      10.331  70.975 -16.546  1.00  0.75           H  
ATOM   9361  HA  LEU A 660      11.597  73.566 -17.173  1.00  0.75           H  
ATOM   9362 1HB  LEU A 660      12.580  70.696 -17.356  1.00  0.75           H  
ATOM   9363 2HB  LEU A 660      13.558  72.123 -17.703  1.00  0.75           H  
ATOM   9364  HG  LEU A 660      12.395  71.379 -15.045  1.00  0.75           H  
ATOM   9365 1HD1 LEU A 660      14.647  70.928 -14.529  1.00  0.75           H  
ATOM   9366 2HD1 LEU A 660      14.106  69.892 -15.839  1.00  0.75           H  
ATOM   9367 3HD1 LEU A 660      15.178  71.262 -16.176  1.00  0.75           H  
ATOM   9368 1HD2 LEU A 660      13.863  73.175 -14.260  1.00  0.75           H  
ATOM   9369 2HD2 LEU A 660      14.331  73.557 -15.917  1.00  0.75           H  
ATOM   9370 3HD2 LEU A 660      12.653  73.811 -15.380  1.00  0.75           H  
ATOM   9371  N   ALA A 661      10.076  71.875 -19.304  1.00  0.75           N  
ATOM   9372  CA  ALA A 661       9.846  71.597 -20.706  1.00  0.75           C  
ATOM   9373  C   ALA A 661      10.055  72.834 -21.564  1.00  0.75           C  
ATOM   9374  O   ALA A 661       9.515  73.908 -21.288  1.00  0.75           O  
ATOM   9375  CB  ALA A 661       8.451  71.048 -20.901  1.00  0.75           C  
ATOM   9376  H   ALA A 661       9.335  71.672 -18.635  1.00  0.75           H  
ATOM   9377  HA  ALA A 661      10.553  70.835 -21.017  1.00  0.75           H  
ATOM   9378 1HB  ALA A 661       8.302  70.804 -21.956  1.00  0.75           H  
ATOM   9379 2HB  ALA A 661       8.346  70.152 -20.304  1.00  0.75           H  
ATOM   9380 3HB  ALA A 661       7.717  71.785 -20.586  1.00  0.75           H  
ATOM   9381  N   GLY A 662      10.808  72.661 -22.641  1.00  0.74           N  
ATOM   9382  CA  GLY A 662      11.091  73.728 -23.595  1.00  0.74           C  
ATOM   9383  C   GLY A 662      12.348  74.543 -23.257  1.00  0.74           C  
ATOM   9384  O   GLY A 662      12.784  75.371 -24.060  1.00  0.74           O  
ATOM   9385  H   GLY A 662      11.244  71.748 -22.770  1.00  0.74           H  
ATOM   9386 1HA  GLY A 662      11.206  73.290 -24.586  1.00  0.74           H  
ATOM   9387 2HA  GLY A 662      10.233  74.395 -23.644  1.00  0.74           H  
ATOM   9388  N   LYS A 663      12.946  74.305 -22.084  1.00  0.72           N  
ATOM   9389  CA  LYS A 663      14.143  75.046 -21.671  1.00  0.72           C  
ATOM   9390  C   LYS A 663      15.435  74.376 -22.120  1.00  0.72           C  
ATOM   9391  O   LYS A 663      16.523  74.918 -21.922  1.00  0.72           O  
ATOM   9392  CB  LYS A 663      14.198  75.215 -20.151  1.00  0.72           C  
ATOM   9393  CG  LYS A 663      13.091  76.085 -19.552  1.00  0.72           C  
ATOM   9394  CD  LYS A 663      13.239  76.196 -18.028  1.00  0.72           C  
ATOM   9395  CE  LYS A 663      12.149  77.078 -17.420  1.00  0.72           C  
ATOM   9396  NZ  LYS A 663      12.203  77.104 -15.922  1.00  0.72           N  
ATOM   9397  H   LYS A 663      12.553  73.616 -21.438  1.00  0.72           H  
ATOM   9398  HA  LYS A 663      14.107  76.035 -22.126  1.00  0.72           H  
ATOM   9399 1HB  LYS A 663      14.144  74.233 -19.679  1.00  0.72           H  
ATOM   9400 2HB  LYS A 663      15.154  75.653 -19.873  1.00  0.72           H  
ATOM   9401 1HG  LYS A 663      13.117  77.078 -19.999  1.00  0.72           H  
ATOM   9402 2HG  LYS A 663      12.123  75.625 -19.777  1.00  0.72           H  
ATOM   9403 1HD  LYS A 663      13.188  75.209 -17.588  1.00  0.72           H  
ATOM   9404 2HD  LYS A 663      14.211  76.626 -17.782  1.00  0.72           H  
ATOM   9405 1HE  LYS A 663      12.280  78.092 -17.790  1.00  0.72           H  
ATOM   9406 2HE  LYS A 663      11.171  76.707 -17.731  1.00  0.72           H  
ATOM   9407 1HZ  LYS A 663      11.480  77.699 -15.564  1.00  0.72           H  
ATOM   9408 2HZ  LYS A 663      12.076  76.178 -15.547  1.00  0.72           H  
ATOM   9409 3HZ  LYS A 663      13.105  77.437 -15.579  1.00  0.72           H  
ATOM   9410  N   GLY A 664      15.325  73.208 -22.726  1.00  0.70           N  
ATOM   9411  CA  GLY A 664      16.518  72.478 -23.107  1.00  0.70           C  
ATOM   9412  C   GLY A 664      16.240  71.193 -23.845  1.00  0.70           C  
ATOM   9413  O   GLY A 664      15.093  70.839 -24.094  1.00  0.70           O  
ATOM   9414  H   GLY A 664      14.410  72.819 -22.893  1.00  0.70           H  
ATOM   9415 1HA  GLY A 664      17.159  73.087 -23.709  1.00  0.70           H  
ATOM   9416 2HA  GLY A 664      17.081  72.263 -22.205  1.00  0.70           H  
ATOM   9417  N   GLY A 665      17.311  70.503 -24.189  1.00  0.68           N  
ATOM   9418  CA  GLY A 665      17.244  69.241 -24.905  1.00  0.68           C  
ATOM   9419  C   GLY A 665      18.604  68.572 -24.949  1.00  0.68           C  
ATOM   9420  O   GLY A 665      19.490  68.891 -24.146  1.00  0.68           O  
ATOM   9421  H   GLY A 665      18.210  70.927 -23.973  1.00  0.68           H  
ATOM   9422 1HA  GLY A 665      16.530  68.585 -24.413  1.00  0.68           H  
ATOM   9423 2HA  GLY A 665      16.876  69.406 -25.917  1.00  0.68           H  
ATOM   9424  N   MET A 666      18.750  67.592 -25.842  1.00  0.66           N  
ATOM   9425  CA  MET A 666      19.991  66.826 -25.918  1.00  0.66           C  
ATOM   9426  C   MET A 666      20.514  66.600 -27.335  1.00  0.66           C  
ATOM   9427  O   MET A 666      19.730  66.521 -28.279  1.00  0.66           O  
ATOM   9428  CB  MET A 666      19.793  65.470 -25.268  1.00  0.66           C  
ATOM   9429  CG  MET A 666      19.440  65.496 -23.845  1.00  0.66           C  
ATOM   9430  SD  MET A 666      19.418  63.883 -23.122  1.00  0.66           S  
ATOM   9431  CE  MET A 666      19.104  64.312 -21.436  1.00  0.66           C  
ATOM   9432  H   MET A 666      17.989  67.380 -26.477  1.00  0.66           H  
ATOM   9433  HA  MET A 666      20.755  67.370 -25.376  1.00  0.66           H  
ATOM   9434 1HB  MET A 666      19.009  64.933 -25.780  1.00  0.66           H  
ATOM   9435 2HB  MET A 666      20.706  64.903 -25.367  1.00  0.66           H  
ATOM   9436 1HG  MET A 666      20.119  66.088 -23.332  1.00  0.66           H  
ATOM   9437 2HG  MET A 666      18.468  65.935 -23.723  1.00  0.66           H  
ATOM   9438 1HE  MET A 666      19.059  63.406 -20.839  1.00  0.66           H  
ATOM   9439 2HE  MET A 666      19.906  64.951 -21.068  1.00  0.66           H  
ATOM   9440 3HE  MET A 666      18.163  64.838 -21.355  1.00  0.66           H  
ATOM   9441  N   VAL A 667      21.839  66.481 -27.451  1.00  0.64           N  
ATOM   9442  CA  VAL A 667      22.570  66.164 -28.682  1.00  0.64           C  
ATOM   9443  C   VAL A 667      23.549  65.002 -28.526  1.00  0.64           C  
ATOM   9444  O   VAL A 667      24.306  64.954 -27.562  1.00  0.64           O  
ATOM   9445  CB  VAL A 667      23.381  67.388 -29.152  1.00  0.64           C  
ATOM   9446  CG1 VAL A 667      24.238  67.040 -30.360  1.00  0.64           C  
ATOM   9447  CG2 VAL A 667      22.445  68.529 -29.491  1.00  0.64           C  
ATOM   9448  H   VAL A 667      22.385  66.624 -26.606  1.00  0.64           H  
ATOM   9449  HA  VAL A 667      21.844  65.902 -29.444  1.00  0.64           H  
ATOM   9450  HB  VAL A 667      24.051  67.692 -28.345  1.00  0.64           H  
ATOM   9451 1HG1 VAL A 667      24.813  67.908 -30.633  1.00  0.64           H  
ATOM   9452 2HG1 VAL A 667      24.919  66.242 -30.105  1.00  0.64           H  
ATOM   9453 3HG1 VAL A 667      23.612  66.730 -31.191  1.00  0.64           H  
ATOM   9454 1HG2 VAL A 667      23.030  69.392 -29.798  1.00  0.64           H  
ATOM   9455 2HG2 VAL A 667      21.792  68.231 -30.296  1.00  0.64           H  
ATOM   9456 3HG2 VAL A 667      21.852  68.786 -28.625  1.00  0.64           H  
ATOM   9457  N   SER A 668      23.549  64.070 -29.467  1.00  0.63           N  
ATOM   9458  CA  SER A 668      24.527  62.987 -29.439  1.00  0.63           C  
ATOM   9459  C   SER A 668      25.710  63.360 -30.336  1.00  0.63           C  
ATOM   9460  O   SER A 668      25.503  63.707 -31.498  1.00  0.63           O  
ATOM   9461  CB  SER A 668      23.905  61.681 -29.897  1.00  0.63           C  
ATOM   9462  OG  SER A 668      24.877  60.683 -30.014  1.00  0.63           O  
ATOM   9463  H   SER A 668      22.888  64.151 -30.238  1.00  0.63           H  
ATOM   9464  HA  SER A 668      24.897  62.861 -28.424  1.00  0.63           H  
ATOM   9465 1HB  SER A 668      23.148  61.367 -29.189  1.00  0.63           H  
ATOM   9466 2HB  SER A 668      23.415  61.834 -30.859  1.00  0.63           H  
ATOM   9467  HG  SER A 668      25.604  61.084 -30.506  1.00  0.63           H  
ATOM   9468  N   LEU A 669      26.932  63.349 -29.784  1.00  0.63           N  
ATOM   9469  CA  LEU A 669      28.147  63.676 -30.540  1.00  0.63           C  
ATOM   9470  C   LEU A 669      29.057  62.458 -30.729  1.00  0.63           C  
ATOM   9471  O   LEU A 669      29.339  61.721 -29.775  1.00  0.63           O  
ATOM   9472  CB  LEU A 669      29.012  64.718 -29.806  1.00  0.63           C  
ATOM   9473  CG  LEU A 669      28.403  66.069 -29.432  1.00  0.63           C  
ATOM   9474  CD1 LEU A 669      29.490  66.902 -28.733  1.00  0.63           C  
ATOM   9475  CD2 LEU A 669      27.884  66.733 -30.648  1.00  0.63           C  
ATOM   9476  H   LEU A 669      27.018  63.095 -28.808  1.00  0.63           H  
ATOM   9477  HA  LEU A 669      27.865  64.056 -31.521  1.00  0.63           H  
ATOM   9478 1HB  LEU A 669      29.352  64.262 -28.875  1.00  0.63           H  
ATOM   9479 2HB  LEU A 669      29.890  64.915 -30.420  1.00  0.63           H  
ATOM   9480  HG  LEU A 669      27.580  65.927 -28.724  1.00  0.63           H  
ATOM   9481 1HD1 LEU A 669      29.094  67.862 -28.450  1.00  0.63           H  
ATOM   9482 2HD1 LEU A 669      29.839  66.378 -27.845  1.00  0.63           H  
ATOM   9483 3HD1 LEU A 669      30.324  67.050 -29.413  1.00  0.63           H  
ATOM   9484 1HD2 LEU A 669      27.450  67.702 -30.391  1.00  0.63           H  
ATOM   9485 2HD2 LEU A 669      28.691  66.866 -31.356  1.00  0.63           H  
ATOM   9486 3HD2 LEU A 669      27.129  66.093 -31.077  1.00  0.63           H  
ATOM   9487  N   ALA A 670      29.625  62.294 -31.924  1.00  0.63           N  
ATOM   9488  CA  ALA A 670      30.570  61.193 -32.149  1.00  0.63           C  
ATOM   9489  C   ALA A 670      31.976  61.564 -31.700  1.00  0.63           C  
ATOM   9490  O   ALA A 670      32.877  61.762 -32.520  1.00  0.63           O  
ATOM   9491  CB  ALA A 670      30.602  60.790 -33.598  1.00  0.63           C  
ATOM   9492  H   ALA A 670      29.367  62.912 -32.693  1.00  0.63           H  
ATOM   9493  HA  ALA A 670      30.238  60.345 -31.559  1.00  0.63           H  
ATOM   9494 1HB  ALA A 670      31.287  59.956 -33.723  1.00  0.63           H  
ATOM   9495 2HB  ALA A 670      29.602  60.489 -33.898  1.00  0.63           H  
ATOM   9496 3HB  ALA A 670      30.934  61.633 -34.194  1.00  0.63           H  
ATOM   9497  N   ALA A 671      32.150  61.668 -30.398  1.00  0.63           N  
ATOM   9498  CA  ALA A 671      33.412  62.101 -29.816  1.00  0.63           C  
ATOM   9499  C   ALA A 671      33.547  61.548 -28.395  1.00  0.63           C  
ATOM   9500  O   ALA A 671      32.530  61.268 -27.783  1.00  0.63           O  
ATOM   9501  CB  ALA A 671      33.450  63.631 -29.816  1.00  0.63           C  
ATOM   9502  H   ALA A 671      31.335  61.477 -29.817  1.00  0.63           H  
ATOM   9503  HA  ALA A 671      34.215  61.703 -30.429  1.00  0.63           H  
ATOM   9504 1HB  ALA A 671      34.368  63.989 -29.403  1.00  0.63           H  
ATOM   9505 2HB  ALA A 671      33.356  63.996 -30.833  1.00  0.63           H  
ATOM   9506 3HB  ALA A 671      32.623  64.012 -29.216  1.00  0.63           H  
ATOM   9507  N   PRO A 672      34.771  61.364 -27.855  1.00  0.64           N  
ATOM   9508  CA  PRO A 672      35.059  60.971 -26.478  1.00  0.64           C  
ATOM   9509  C   PRO A 672      34.694  62.096 -25.540  1.00  0.64           C  
ATOM   9510  O   PRO A 672      34.730  63.258 -25.946  1.00  0.64           O  
ATOM   9511  CB  PRO A 672      36.570  60.704 -26.495  1.00  0.64           C  
ATOM   9512  CG  PRO A 672      37.094  61.539 -27.640  1.00  0.64           C  
ATOM   9513  CD  PRO A 672      35.987  61.507 -28.688  1.00  0.64           C  
ATOM   9514  HA  PRO A 672      34.492  60.057 -26.235  1.00  0.64           H  
ATOM   9515 1HB  PRO A 672      37.009  60.992 -25.530  1.00  0.64           H  
ATOM   9516 2HB  PRO A 672      36.767  59.633 -26.620  1.00  0.64           H  
ATOM   9517 1HG  PRO A 672      37.327  62.542 -27.288  1.00  0.64           H  
ATOM   9518 2HG  PRO A 672      38.036  61.111 -28.015  1.00  0.64           H  
ATOM   9519 1HD  PRO A 672      36.010  62.435 -29.251  1.00  0.64           H  
ATOM   9520 2HD  PRO A 672      36.103  60.620 -29.336  1.00  0.64           H  
ATOM   9521  N   GLY A 673      34.437  61.781 -24.267  1.00  0.64           N  
ATOM   9522  CA  GLY A 673      34.097  62.814 -23.282  1.00  0.64           C  
ATOM   9523  C   GLY A 673      35.133  63.927 -23.195  1.00  0.64           C  
ATOM   9524  O   GLY A 673      34.778  65.093 -23.042  1.00  0.64           O  
ATOM   9525  H   GLY A 673      34.435  60.809 -23.983  1.00  0.64           H  
ATOM   9526 1HA  GLY A 673      33.129  63.248 -23.515  1.00  0.64           H  
ATOM   9527 2HA  GLY A 673      33.992  62.345 -22.304  1.00  0.64           H  
ATOM   9528  N   GLU A 674      36.410  63.597 -23.349  1.00  0.63           N  
ATOM   9529  CA  GLU A 674      37.445  64.624 -23.285  1.00  0.63           C  
ATOM   9530  C   GLU A 674      37.288  65.653 -24.410  1.00  0.63           C  
ATOM   9531  O   GLU A 674      37.516  66.855 -24.214  1.00  0.63           O  
ATOM   9532  CB  GLU A 674      38.828  63.978 -23.356  1.00  0.63           C  
ATOM   9533  CG  GLU A 674      39.206  63.166 -22.119  1.00  0.63           C  
ATOM   9534  CD  GLU A 674      40.550  62.483 -22.240  1.00  0.63           C  
ATOM   9535  OE1 GLU A 674      41.120  62.515 -23.305  1.00  0.63           O  
ATOM   9536  OE2 GLU A 674      41.002  61.930 -21.264  1.00  0.63           O  
ATOM   9537  H   GLU A 674      36.662  62.630 -23.489  1.00  0.63           H  
ATOM   9538  HA  GLU A 674      37.352  65.148 -22.333  1.00  0.63           H  
ATOM   9539 1HB  GLU A 674      38.873  63.315 -24.221  1.00  0.63           H  
ATOM   9540 2HB  GLU A 674      39.584  64.751 -23.495  1.00  0.63           H  
ATOM   9541 1HG  GLU A 674      39.225  63.831 -21.255  1.00  0.63           H  
ATOM   9542 2HG  GLU A 674      38.436  62.414 -21.946  1.00  0.63           H  
ATOM   9543  N   ARG A 675      36.884  65.186 -25.592  1.00  0.63           N  
ATOM   9544  CA  ARG A 675      36.760  66.081 -26.720  1.00  0.63           C  
ATOM   9545  C   ARG A 675      35.431  66.781 -26.631  1.00  0.63           C  
ATOM   9546  O   ARG A 675      35.340  67.963 -26.947  1.00  0.63           O  
ATOM   9547  CB  ARG A 675      36.898  65.385 -28.058  1.00  0.63           C  
ATOM   9548  CG  ARG A 675      36.823  66.373 -29.223  1.00  0.63           C  
ATOM   9549  CD  ARG A 675      37.061  65.784 -30.568  1.00  0.63           C  
ATOM   9550  NE  ARG A 675      37.005  66.829 -31.600  1.00  0.63           N  
ATOM   9551  CZ  ARG A 675      37.034  66.625 -32.933  1.00  0.63           C  
ATOM   9552  NH1 ARG A 675      37.109  65.406 -33.421  1.00  0.63           N  
ATOM   9553  NH2 ARG A 675      36.976  67.663 -33.753  1.00  0.63           N  
ATOM   9554  H   ARG A 675      36.618  64.215 -25.696  1.00  0.63           H  
ATOM   9555  HA  ARG A 675      37.549  66.829 -26.659  1.00  0.63           H  
ATOM   9556 1HB  ARG A 675      37.848  64.860 -28.112  1.00  0.63           H  
ATOM   9557 2HB  ARG A 675      36.108  64.657 -28.158  1.00  0.63           H  
ATOM   9558 1HG  ARG A 675      35.827  66.785 -29.229  1.00  0.63           H  
ATOM   9559 2HG  ARG A 675      37.541  67.178 -29.065  1.00  0.63           H  
ATOM   9560 1HD  ARG A 675      38.044  65.315 -30.602  1.00  0.63           H  
ATOM   9561 2HD  ARG A 675      36.291  65.043 -30.787  1.00  0.63           H  
ATOM   9562  HE  ARG A 675      36.944  67.791 -31.284  1.00  0.63           H  
ATOM   9563 1HH1 ARG A 675      37.148  64.613 -32.800  1.00  0.63           H  
ATOM   9564 2HH1 ARG A 675      37.124  65.268 -34.425  1.00  0.63           H  
ATOM   9565 1HH2 ARG A 675      36.927  68.626 -33.374  1.00  0.63           H  
ATOM   9566 2HH2 ARG A 675      36.965  67.531 -34.782  1.00  0.63           H  
ATOM   9567  N   ALA A 676      34.391  66.067 -26.192  1.00  0.62           N  
ATOM   9568  CA  ALA A 676      33.090  66.696 -26.080  1.00  0.62           C  
ATOM   9569  C   ALA A 676      33.199  67.880 -25.139  1.00  0.62           C  
ATOM   9570  O   ALA A 676      32.671  68.948 -25.422  1.00  0.62           O  
ATOM   9571  CB  ALA A 676      32.058  65.716 -25.581  1.00  0.62           C  
ATOM   9572  H   ALA A 676      34.509  65.085 -25.947  1.00  0.62           H  
ATOM   9573  HA  ALA A 676      32.789  67.058 -27.051  1.00  0.62           H  
ATOM   9574 1HB  ALA A 676      31.087  66.206 -25.507  1.00  0.62           H  
ATOM   9575 2HB  ALA A 676      31.993  64.875 -26.276  1.00  0.62           H  
ATOM   9576 3HB  ALA A 676      32.358  65.355 -24.601  1.00  0.62           H  
ATOM   9577  N   ARG A 677      33.950  67.737 -24.050  1.00  0.62           N  
ATOM   9578  CA  ARG A 677      34.100  68.858 -23.141  1.00  0.62           C  
ATOM   9579  C   ARG A 677      34.824  70.018 -23.827  1.00  0.62           C  
ATOM   9580  O   ARG A 677      34.423  71.176 -23.687  1.00  0.62           O  
ATOM   9581  CB  ARG A 677      34.854  68.414 -21.901  1.00  0.62           C  
ATOM   9582  CG  ARG A 677      34.057  67.506 -20.978  1.00  0.62           C  
ATOM   9583  CD  ARG A 677      34.897  66.933 -19.894  1.00  0.62           C  
ATOM   9584  NE  ARG A 677      35.357  67.946 -18.946  1.00  0.62           N  
ATOM   9585  CZ  ARG A 677      36.346  67.759 -18.047  1.00  0.62           C  
ATOM   9586  NH1 ARG A 677      36.973  66.603 -17.989  1.00  0.62           N  
ATOM   9587  NH2 ARG A 677      36.686  68.737 -17.224  1.00  0.62           N  
ATOM   9588  H   ARG A 677      34.379  66.838 -23.826  1.00  0.62           H  
ATOM   9589  HA  ARG A 677      33.109  69.192 -22.838  1.00  0.62           H  
ATOM   9590 1HB  ARG A 677      35.748  67.864 -22.207  1.00  0.62           H  
ATOM   9591 2HB  ARG A 677      35.180  69.283 -21.333  1.00  0.62           H  
ATOM   9592 1HG  ARG A 677      33.252  68.078 -20.521  1.00  0.62           H  
ATOM   9593 2HG  ARG A 677      33.631  66.691 -21.553  1.00  0.62           H  
ATOM   9594 1HD  ARG A 677      34.319  66.189 -19.348  1.00  0.62           H  
ATOM   9595 2HD  ARG A 677      35.772  66.455 -20.339  1.00  0.62           H  
ATOM   9596  HE  ARG A 677      34.899  68.848 -18.961  1.00  0.62           H  
ATOM   9597 1HH1 ARG A 677      36.714  65.856 -18.619  1.00  0.62           H  
ATOM   9598 2HH1 ARG A 677      37.712  66.464 -17.315  1.00  0.62           H  
ATOM   9599 1HH2 ARG A 677      36.205  69.625 -17.268  1.00  0.62           H  
ATOM   9600 2HH2 ARG A 677      37.425  68.597 -16.551  1.00  0.62           H  
ATOM   9601  N   ALA A 678      35.870  69.719 -24.606  1.00  0.62           N  
ATOM   9602  CA  ALA A 678      36.581  70.772 -25.330  1.00  0.62           C  
ATOM   9603  C   ALA A 678      35.663  71.479 -26.346  1.00  0.62           C  
ATOM   9604  O   ALA A 678      35.752  72.694 -26.540  1.00  0.62           O  
ATOM   9605  CB  ALA A 678      37.794  70.184 -26.028  1.00  0.62           C  
ATOM   9606  H   ALA A 678      36.200  68.754 -24.681  1.00  0.62           H  
ATOM   9607  HA  ALA A 678      36.914  71.513 -24.605  1.00  0.62           H  
ATOM   9608 1HB  ALA A 678      38.340  70.974 -26.539  1.00  0.62           H  
ATOM   9609 2HB  ALA A 678      38.441  69.707 -25.291  1.00  0.62           H  
ATOM   9610 3HB  ALA A 678      37.466  69.442 -26.753  1.00  0.62           H  
ATOM   9611  N   LEU A 679      34.785  70.704 -27.001  1.00  0.62           N  
ATOM   9612  CA  LEU A 679      33.828  71.221 -27.985  1.00  0.62           C  
ATOM   9613  C   LEU A 679      32.781  72.111 -27.325  1.00  0.62           C  
ATOM   9614  O   LEU A 679      32.391  73.140 -27.865  1.00  0.62           O  
ATOM   9615  CB  LEU A 679      33.119  70.048 -28.692  1.00  0.62           C  
ATOM   9616  CG  LEU A 679      33.972  69.182 -29.679  1.00  0.62           C  
ATOM   9617  CD1 LEU A 679      33.225  67.890 -30.057  1.00  0.62           C  
ATOM   9618  CD2 LEU A 679      34.217  69.971 -30.944  1.00  0.62           C  
ATOM   9619  H   LEU A 679      34.791  69.705 -26.811  1.00  0.62           H  
ATOM   9620  HA  LEU A 679      34.372  71.809 -28.722  1.00  0.62           H  
ATOM   9621 1HB  LEU A 679      32.722  69.384 -27.936  1.00  0.62           H  
ATOM   9622 2HB  LEU A 679      32.282  70.449 -29.258  1.00  0.62           H  
ATOM   9623  HG  LEU A 679      34.915  68.930 -29.212  1.00  0.62           H  
ATOM   9624 1HD1 LEU A 679      33.834  67.318 -30.737  1.00  0.62           H  
ATOM   9625 2HD1 LEU A 679      33.036  67.302 -29.185  1.00  0.62           H  
ATOM   9626 3HD1 LEU A 679      32.294  68.132 -30.528  1.00  0.62           H  
ATOM   9627 1HD2 LEU A 679      34.814  69.374 -31.637  1.00  0.62           H  
ATOM   9628 2HD2 LEU A 679      33.267  70.221 -31.415  1.00  0.62           H  
ATOM   9629 3HD2 LEU A 679      34.756  70.890 -30.709  1.00  0.62           H  
ATOM   9630  N   ILE A 680      32.352  71.711 -26.138  1.00  0.62           N  
ATOM   9631  CA  ILE A 680      31.356  72.405 -25.339  1.00  0.62           C  
ATOM   9632  C   ILE A 680      31.832  73.672 -24.685  1.00  0.62           C  
ATOM   9633  O   ILE A 680      31.077  74.630 -24.617  1.00  0.62           O  
ATOM   9634  CB  ILE A 680      30.808  71.521 -24.249  1.00  0.62           C  
ATOM   9635  CG1 ILE A 680      30.016  70.415 -24.855  1.00  0.62           C  
ATOM   9636  CG2 ILE A 680      29.962  72.347 -23.315  1.00  0.62           C  
ATOM   9637  CD1 ILE A 680      29.748  69.379 -23.882  1.00  0.62           C  
ATOM   9638  H   ILE A 680      32.717  70.832 -25.771  1.00  0.62           H  
ATOM   9639  HA  ILE A 680      30.531  72.664 -25.997  1.00  0.62           H  
ATOM   9640  HB  ILE A 680      31.632  71.070 -23.698  1.00  0.62           H  
ATOM   9641 1HG1 ILE A 680      29.073  70.807 -25.225  1.00  0.62           H  
ATOM   9642 2HG1 ILE A 680      30.555  69.996 -25.694  1.00  0.62           H  
ATOM   9643 1HG2 ILE A 680      29.563  71.712 -22.530  1.00  0.62           H  
ATOM   9644 2HG2 ILE A 680      30.556  73.142 -22.867  1.00  0.62           H  
ATOM   9645 3HG2 ILE A 680      29.160  72.782 -23.875  1.00  0.62           H  
ATOM   9646 1HD1 ILE A 680      29.202  68.605 -24.334  1.00  0.62           H  
ATOM   9647 2HD1 ILE A 680      30.697  68.993 -23.535  1.00  0.62           H  
ATOM   9648 3HD1 ILE A 680      29.187  69.791 -23.046  1.00  0.62           H  
ATOM   9649  N   ALA A 681      33.064  73.677 -24.175  1.00  0.62           N  
ATOM   9650  CA  ALA A 681      33.608  74.767 -23.362  1.00  0.62           C  
ATOM   9651  C   ALA A 681      33.229  76.207 -23.788  1.00  0.62           C  
ATOM   9652  O   ALA A 681      32.907  76.991 -22.895  1.00  0.62           O  
ATOM   9653  CB  ALA A 681      35.125  74.636 -23.294  1.00  0.62           C  
ATOM   9654  H   ALA A 681      33.635  72.838 -24.286  1.00  0.62           H  
ATOM   9655  HA  ALA A 681      33.224  74.624 -22.352  1.00  0.62           H  
ATOM   9656 1HB  ALA A 681      35.518  75.392 -22.619  1.00  0.62           H  
ATOM   9657 2HB  ALA A 681      35.373  73.642 -22.915  1.00  0.62           H  
ATOM   9658 3HB  ALA A 681      35.580  74.756 -24.262  1.00  0.62           H  
ATOM   9659  N   PRO A 682      33.199  76.645 -25.072  1.00  0.62           N  
ATOM   9660  CA  PRO A 682      32.806  78.008 -25.423  1.00  0.62           C  
ATOM   9661  C   PRO A 682      31.389  78.334 -24.910  1.00  0.62           C  
ATOM   9662  O   PRO A 682      31.026  79.501 -24.746  1.00  0.62           O  
ATOM   9663  CB  PRO A 682      32.863  77.991 -26.953  1.00  0.62           C  
ATOM   9664  CG  PRO A 682      33.853  76.882 -27.287  1.00  0.62           C  
ATOM   9665  CD  PRO A 682      33.607  75.827 -26.243  1.00  0.62           C  
ATOM   9666  HA  PRO A 682      33.540  78.711 -25.006  1.00  0.62           H  
ATOM   9667 1HB  PRO A 682      31.855  77.793 -27.359  1.00  0.62           H  
ATOM   9668 2HB  PRO A 682      33.172  78.976 -27.330  1.00  0.62           H  
ATOM   9669 1HG  PRO A 682      33.666  76.503 -28.305  1.00  0.62           H  
ATOM   9670 2HG  PRO A 682      34.883  77.259 -27.270  1.00  0.62           H  
ATOM   9671 1HD  PRO A 682      32.779  75.227 -26.601  1.00  0.62           H  
ATOM   9672 2HD  PRO A 682      34.499  75.233 -26.077  1.00  0.62           H  
ATOM   9673  N   TRP A 683      30.596  77.287 -24.679  1.00  0.62           N  
ATOM   9674  CA  TRP A 683      29.235  77.339 -24.189  1.00  0.62           C  
ATOM   9675  C   TRP A 683      29.104  76.733 -22.789  1.00  0.62           C  
ATOM   9676  O   TRP A 683      28.000  76.335 -22.410  1.00  0.62           O  
ATOM   9677  CB  TRP A 683      28.311  76.528 -25.078  1.00  0.62           C  
ATOM   9678  CG  TRP A 683      28.170  76.979 -26.485  1.00  0.62           C  
ATOM   9679  CD1 TRP A 683      27.344  77.948 -26.980  1.00  0.62           C  
ATOM   9680  CD2 TRP A 683      28.848  76.419 -27.616  1.00  0.62           C  
ATOM   9681  NE1 TRP A 683      27.485  78.032 -28.343  1.00  0.62           N  
ATOM   9682  CE2 TRP A 683      28.403  77.101 -28.744  1.00  0.62           C  
ATOM   9683  CE3 TRP A 683      29.777  75.407 -27.766  1.00  0.62           C  
ATOM   9684  CZ2 TRP A 683      28.874  76.797 -30.000  1.00  0.62           C  
ATOM   9685  CZ3 TRP A 683      30.229  75.115 -29.031  1.00  0.62           C  
ATOM   9686  CH2 TRP A 683      29.796  75.785 -30.101  1.00  0.62           C  
ATOM   9687  H   TRP A 683      30.962  76.359 -24.824  1.00  0.62           H  
ATOM   9688  HA  TRP A 683      28.911  78.378 -24.159  1.00  0.62           H  
ATOM   9689 1HB  TRP A 683      28.680  75.503 -25.094  1.00  0.62           H  
ATOM   9690 2HB  TRP A 683      27.320  76.502 -24.631  1.00  0.62           H  
ATOM   9691  HD1 TRP A 683      26.671  78.560 -26.386  1.00  0.62           H  
ATOM   9692  HE1 TRP A 683      26.974  78.683 -28.978  1.00  0.62           H  
ATOM   9693  HE3 TRP A 683      30.140  74.855 -26.908  1.00  0.62           H  
ATOM   9694  HZ2 TRP A 683      28.546  77.320 -30.884  1.00  0.62           H  
ATOM   9695  HZ3 TRP A 683      30.945  74.329 -29.160  1.00  0.62           H  
ATOM   9696  HH2 TRP A 683      30.185  75.507 -31.058  1.00  0.62           H  
ATOM   9697  N   GLU A 684      30.180  76.695 -21.995  1.00  0.62           N  
ATOM   9698  CA  GLU A 684      30.135  76.049 -20.668  1.00  0.62           C  
ATOM   9699  C   GLU A 684      28.935  76.423 -19.790  1.00  0.62           C  
ATOM   9700  O   GLU A 684      28.417  75.582 -19.059  1.00  0.62           O  
ATOM   9701  CB  GLU A 684      31.409  76.334 -19.865  1.00  0.62           C  
ATOM   9702  CG  GLU A 684      31.423  75.633 -18.490  1.00  0.62           C  
ATOM   9703  CD  GLU A 684      32.689  75.836 -17.668  1.00  0.62           C  
ATOM   9704  OE1 GLU A 684      33.584  76.515 -18.109  1.00  0.62           O  
ATOM   9705  OE2 GLU A 684      32.740  75.302 -16.582  1.00  0.62           O  
ATOM   9706  H   GLU A 684      31.074  77.042 -22.342  1.00  0.62           H  
ATOM   9707  HA  GLU A 684      30.086  74.971 -20.838  1.00  0.62           H  
ATOM   9708 1HB  GLU A 684      32.281  76.003 -20.429  1.00  0.62           H  
ATOM   9709 2HB  GLU A 684      31.507  77.408 -19.704  1.00  0.62           H  
ATOM   9710 1HG  GLU A 684      30.574  76.006 -17.914  1.00  0.62           H  
ATOM   9711 2HG  GLU A 684      31.271  74.567 -18.650  1.00  0.62           H  
ATOM   9712  N   ASP A 685      28.501  77.677 -19.817  1.00  0.62           N  
ATOM   9713  CA  ASP A 685      27.390  78.092 -18.962  1.00  0.62           C  
ATOM   9714  C   ASP A 685      25.997  77.751 -19.510  1.00  0.62           C  
ATOM   9715  O   ASP A 685      24.995  77.964 -18.823  1.00  0.62           O  
ATOM   9716  CB  ASP A 685      27.480  79.590 -18.677  1.00  0.62           C  
ATOM   9717  CG  ASP A 685      28.638  79.968 -17.721  1.00  0.62           C  
ATOM   9718  OD1 ASP A 685      29.039  79.153 -16.895  1.00  0.62           O  
ATOM   9719  OD2 ASP A 685      29.118  81.065 -17.840  1.00  0.62           O  
ATOM   9720  H   ASP A 685      28.948  78.338 -20.435  1.00  0.62           H  
ATOM   9721  HA  ASP A 685      27.500  77.572 -18.025  1.00  0.62           H  
ATOM   9722 1HB  ASP A 685      27.613  80.125 -19.617  1.00  0.62           H  
ATOM   9723 2HB  ASP A 685      26.540  79.930 -18.241  1.00  0.62           H  
ATOM   9724  N   ARG A 686      25.925  77.270 -20.752  1.00  0.62           N  
ATOM   9725  CA  ARG A 686      24.648  76.958 -21.390  1.00  0.62           C  
ATOM   9726  C   ARG A 686      24.491  75.452 -21.704  1.00  0.62           C  
ATOM   9727  O   ARG A 686      23.362  74.939 -21.764  1.00  0.62           O  
ATOM   9728  CB  ARG A 686      24.522  77.782 -22.663  1.00  0.62           C  
ATOM   9729  CG  ARG A 686      24.485  79.296 -22.421  1.00  0.62           C  
ATOM   9730  CD  ARG A 686      24.374  80.131 -23.679  1.00  0.62           C  
ATOM   9731  NE  ARG A 686      23.034  80.125 -24.299  1.00  0.62           N  
ATOM   9732  CZ  ARG A 686      22.736  80.722 -25.476  1.00  0.62           C  
ATOM   9733  NH1 ARG A 686      23.667  81.333 -26.178  1.00  0.62           N  
ATOM   9734  NH2 ARG A 686      21.497  80.698 -25.903  1.00  0.62           N  
ATOM   9735  H   ARG A 686      26.778  77.088 -21.266  1.00  0.62           H  
ATOM   9736  HA  ARG A 686      23.844  77.248 -20.714  1.00  0.62           H  
ATOM   9737 1HB  ARG A 686      25.368  77.567 -23.318  1.00  0.62           H  
ATOM   9738 2HB  ARG A 686      23.621  77.506 -23.195  1.00  0.62           H  
ATOM   9739 1HG  ARG A 686      23.628  79.529 -21.787  1.00  0.62           H  
ATOM   9740 2HG  ARG A 686      25.398  79.594 -21.906  1.00  0.62           H  
ATOM   9741 1HD  ARG A 686      24.627  81.163 -23.441  1.00  0.62           H  
ATOM   9742 2HD  ARG A 686      25.083  79.750 -24.413  1.00  0.62           H  
ATOM   9743  HE  ARG A 686      22.240  79.669 -23.813  1.00  0.62           H  
ATOM   9744 1HH1 ARG A 686      24.618  81.356 -25.845  1.00  0.62           H  
ATOM   9745 2HH1 ARG A 686      23.426  81.777 -27.057  1.00  0.62           H  
ATOM   9746 1HH2 ARG A 686      20.786  80.221 -25.320  1.00  0.62           H  
ATOM   9747 2HH2 ARG A 686      21.230  81.157 -26.786  1.00  0.62           H  
ATOM   9748  N   ILE A 687      25.629  74.768 -21.920  1.00  0.61           N  
ATOM   9749  CA  ILE A 687      25.695  73.347 -22.309  1.00  0.61           C  
ATOM   9750  C   ILE A 687      26.609  72.477 -21.411  1.00  0.61           C  
ATOM   9751  O   ILE A 687      27.739  72.859 -21.114  1.00  0.61           O  
ATOM   9752  CB  ILE A 687      26.212  73.203 -23.743  1.00  0.61           C  
ATOM   9753  CG1 ILE A 687      25.354  73.877 -24.734  1.00  0.61           C  
ATOM   9754  CG2 ILE A 687      26.338  71.816 -24.097  1.00  0.61           C  
ATOM   9755  CD1 ILE A 687      25.995  73.818 -26.090  1.00  0.61           C  
ATOM   9756  H   ILE A 687      26.508  75.275 -21.856  1.00  0.61           H  
ATOM   9757  HA  ILE A 687      24.691  72.932 -22.259  1.00  0.61           H  
ATOM   9758  HB  ILE A 687      27.172  73.692 -23.804  1.00  0.61           H  
ATOM   9759 1HG1 ILE A 687      24.372  73.403 -24.774  1.00  0.61           H  
ATOM   9760 2HG1 ILE A 687      25.226  74.918 -24.460  1.00  0.61           H  
ATOM   9761 1HG2 ILE A 687      26.719  71.748 -25.095  1.00  0.61           H  
ATOM   9762 2HG2 ILE A 687      27.017  71.313 -23.426  1.00  0.61           H  
ATOM   9763 3HG2 ILE A 687      25.352  71.362 -24.037  1.00  0.61           H  
ATOM   9764 1HD1 ILE A 687      25.398  74.299 -26.790  1.00  0.61           H  
ATOM   9765 2HD1 ILE A 687      26.961  74.286 -26.075  1.00  0.61           H  
ATOM   9766 3HD1 ILE A 687      26.107  72.797 -26.374  1.00  0.61           H  
ATOM   9767  N   SER A 688      26.134  71.298 -20.999  1.00  0.61           N  
ATOM   9768  CA  SER A 688      26.946  70.376 -20.194  1.00  0.61           C  
ATOM   9769  C   SER A 688      26.983  68.972 -20.798  1.00  0.61           C  
ATOM   9770  O   SER A 688      26.090  68.591 -21.546  1.00  0.61           O  
ATOM   9771  CB  SER A 688      26.374  70.256 -18.800  1.00  0.61           C  
ATOM   9772  OG  SER A 688      26.354  71.492 -18.131  1.00  0.61           O  
ATOM   9773  H   SER A 688      25.186  71.032 -21.263  1.00  0.61           H  
ATOM   9774  HA  SER A 688      27.966  70.759 -20.142  1.00  0.61           H  
ATOM   9775 1HB  SER A 688      25.365  69.856 -18.870  1.00  0.61           H  
ATOM   9776 2HB  SER A 688      26.964  69.538 -18.230  1.00  0.61           H  
ATOM   9777  HG  SER A 688      27.233  71.874 -18.254  1.00  0.61           H  
ATOM   9778  N   VAL A 689      27.991  68.162 -20.467  1.00  0.62           N  
ATOM   9779  CA  VAL A 689      27.921  66.774 -20.938  1.00  0.62           C  
ATOM   9780  C   VAL A 689      26.877  66.027 -20.105  1.00  0.62           C  
ATOM   9781  O   VAL A 689      26.881  66.123 -18.880  1.00  0.62           O  
ATOM   9782  CB  VAL A 689      29.288  66.049 -20.872  1.00  0.62           C  
ATOM   9783  CG1 VAL A 689      29.090  64.597 -21.236  1.00  0.62           C  
ATOM   9784  CG2 VAL A 689      30.262  66.683 -21.852  1.00  0.62           C  
ATOM   9785  H   VAL A 689      28.750  68.481 -19.880  1.00  0.62           H  
ATOM   9786  HA  VAL A 689      27.605  66.770 -21.979  1.00  0.62           H  
ATOM   9787  HB  VAL A 689      29.691  66.098 -19.860  1.00  0.62           H  
ATOM   9788 1HG1 VAL A 689      30.044  64.071 -21.204  1.00  0.62           H  
ATOM   9789 2HG1 VAL A 689      28.407  64.130 -20.532  1.00  0.62           H  
ATOM   9790 3HG1 VAL A 689      28.670  64.546 -22.224  1.00  0.62           H  
ATOM   9791 1HG2 VAL A 689      31.215  66.160 -21.811  1.00  0.62           H  
ATOM   9792 2HG2 VAL A 689      29.858  66.613 -22.859  1.00  0.62           H  
ATOM   9793 3HG2 VAL A 689      30.409  67.723 -21.583  1.00  0.62           H  
ATOM   9794  N   ALA A 690      25.949  65.340 -20.773  1.00  0.63           N  
ATOM   9795  CA  ALA A 690      24.883  64.595 -20.106  1.00  0.63           C  
ATOM   9796  C   ALA A 690      25.257  63.150 -19.842  1.00  0.63           C  
ATOM   9797  O   ALA A 690      24.862  62.559 -18.836  1.00  0.63           O  
ATOM   9798  CB  ALA A 690      23.630  64.604 -20.949  1.00  0.63           C  
ATOM   9799  H   ALA A 690      26.001  65.301 -21.780  1.00  0.63           H  
ATOM   9800  HA  ALA A 690      24.697  65.083 -19.155  1.00  0.63           H  
ATOM   9801 1HB  ALA A 690      22.825  64.075 -20.448  1.00  0.63           H  
ATOM   9802 2HB  ALA A 690      23.342  65.614 -21.124  1.00  0.63           H  
ATOM   9803 3HB  ALA A 690      23.833  64.121 -21.886  1.00  0.63           H  
ATOM   9804  N   ALA A 691      25.954  62.552 -20.786  1.00  0.66           N  
ATOM   9805  CA  ALA A 691      26.315  61.159 -20.646  1.00  0.66           C  
ATOM   9806  C   ALA A 691      27.470  60.780 -21.534  1.00  0.66           C  
ATOM   9807  O   ALA A 691      27.621  61.299 -22.632  1.00  0.66           O  
ATOM   9808  CB  ALA A 691      25.129  60.277 -20.990  1.00  0.66           C  
ATOM   9809  H   ALA A 691      26.223  63.079 -21.612  1.00  0.66           H  
ATOM   9810  HA  ALA A 691      26.615  60.994 -19.616  1.00  0.66           H  
ATOM   9811 1HB  ALA A 691      25.425  59.234 -20.853  1.00  0.66           H  
ATOM   9812 2HB  ALA A 691      24.284  60.508 -20.344  1.00  0.66           H  
ATOM   9813 3HB  ALA A 691      24.846  60.430 -22.015  1.00  0.66           H  
ATOM   9814  N   VAL A 692      28.220  59.789 -21.113  1.00  0.68           N  
ATOM   9815  CA  VAL A 692      29.249  59.223 -21.952  1.00  0.68           C  
ATOM   9816  C   VAL A 692      28.887  57.766 -22.169  1.00  0.68           C  
ATOM   9817  O   VAL A 692      28.738  56.995 -21.208  1.00  0.68           O  
ATOM   9818  CB  VAL A 692      30.629  59.367 -21.304  1.00  0.68           C  
ATOM   9819  CG1 VAL A 692      31.682  58.753 -22.230  1.00  0.68           C  
ATOM   9820  CG2 VAL A 692      30.918  60.853 -21.013  1.00  0.68           C  
ATOM   9821  H   VAL A 692      28.054  59.410 -20.191  1.00  0.68           H  
ATOM   9822  HA  VAL A 692      29.258  59.726 -22.917  1.00  0.68           H  
ATOM   9823  HB  VAL A 692      30.650  58.800 -20.377  1.00  0.68           H  
ATOM   9824 1HG1 VAL A 692      32.664  58.830 -21.764  1.00  0.68           H  
ATOM   9825 2HG1 VAL A 692      31.447  57.705 -22.403  1.00  0.68           H  
ATOM   9826 3HG1 VAL A 692      31.697  59.267 -23.180  1.00  0.68           H  
ATOM   9827 1HG2 VAL A 692      31.896  60.946 -20.547  1.00  0.68           H  
ATOM   9828 2HG2 VAL A 692      30.903  61.421 -21.936  1.00  0.68           H  
ATOM   9829 3HG2 VAL A 692      30.161  61.251 -20.336  1.00  0.68           H  
ATOM   9830  N   ASN A 693      28.675  57.405 -23.429  1.00  0.71           N  
ATOM   9831  CA  ASN A 693      28.211  56.070 -23.748  1.00  0.71           C  
ATOM   9832  C   ASN A 693      29.401  55.194 -24.082  1.00  0.71           C  
ATOM   9833  O   ASN A 693      29.495  54.045 -23.656  1.00  0.71           O  
ATOM   9834  CB  ASN A 693      27.263  56.132 -24.921  1.00  0.71           C  
ATOM   9835  CG  ASN A 693      26.036  56.912 -24.675  1.00  0.71           C  
ATOM   9836  OD1 ASN A 693      25.453  56.928 -23.581  1.00  0.71           O  
ATOM   9837  ND2 ASN A 693      25.620  57.601 -25.710  1.00  0.71           N  
ATOM   9838  H   ASN A 693      28.838  58.062 -24.191  1.00  0.71           H  
ATOM   9839  HA  ASN A 693      27.704  55.647 -22.893  1.00  0.71           H  
ATOM   9840 1HB  ASN A 693      27.777  56.556 -25.776  1.00  0.71           H  
ATOM   9841 2HB  ASN A 693      26.974  55.123 -25.192  1.00  0.71           H  
ATOM   9842 1HD2 ASN A 693      24.798  58.164 -25.640  1.00  0.71           H  
ATOM   9843 2HD2 ASN A 693      26.143  57.575 -26.592  1.00  0.71           H  
ATOM   9844  N   SER A 694      30.336  55.775 -24.815  1.00  0.72           N  
ATOM   9845  CA  SER A 694      31.515  55.046 -25.248  1.00  0.72           C  
ATOM   9846  C   SER A 694      32.590  56.072 -25.583  1.00  0.72           C  
ATOM   9847  O   SER A 694      32.281  57.256 -25.721  1.00  0.72           O  
ATOM   9848  CB  SER A 694      31.207  54.229 -26.485  1.00  0.72           C  
ATOM   9849  OG  SER A 694      31.146  55.057 -27.623  1.00  0.72           O  
ATOM   9850  H   SER A 694      30.171  56.734 -25.126  1.00  0.72           H  
ATOM   9851  HA  SER A 694      31.840  54.402 -24.440  1.00  0.72           H  
ATOM   9852 1HB  SER A 694      31.900  53.428 -26.643  1.00  0.72           H  
ATOM   9853 2HB  SER A 694      30.240  53.757 -26.354  1.00  0.72           H  
ATOM   9854  HG  SER A 694      30.971  54.442 -28.380  1.00  0.72           H  
ATOM   9855  N   PRO A 695      33.844  55.665 -25.815  1.00  0.73           N  
ATOM   9856  CA  PRO A 695      34.925  56.512 -26.285  1.00  0.73           C  
ATOM   9857  C   PRO A 695      34.610  57.278 -27.590  1.00  0.73           C  
ATOM   9858  O   PRO A 695      35.394  58.139 -27.980  1.00  0.73           O  
ATOM   9859  CB  PRO A 695      36.071  55.509 -26.462  1.00  0.73           C  
ATOM   9860  CG  PRO A 695      35.761  54.392 -25.486  1.00  0.73           C  
ATOM   9861  CD  PRO A 695      34.273  54.267 -25.504  1.00  0.73           C  
ATOM   9862  HA  PRO A 695      35.172  57.228 -25.486  1.00  0.73           H  
ATOM   9863 1HB  PRO A 695      36.104  55.168 -27.509  1.00  0.73           H  
ATOM   9864 2HB  PRO A 695      37.033  56.002 -26.257  1.00  0.73           H  
ATOM   9865 1HG  PRO A 695      36.269  53.464 -25.797  1.00  0.73           H  
ATOM   9866 2HG  PRO A 695      36.149  54.645 -24.486  1.00  0.73           H  
ATOM   9867 1HD  PRO A 695      34.006  53.567 -26.297  1.00  0.73           H  
ATOM   9868 2HD  PRO A 695      33.944  53.945 -24.513  1.00  0.73           H  
ATOM   9869  N   SER A 696      33.530  56.928 -28.309  1.00  0.73           N  
ATOM   9870  CA  SER A 696      33.190  57.653 -29.524  1.00  0.73           C  
ATOM   9871  C   SER A 696      31.725  58.101 -29.537  1.00  0.73           C  
ATOM   9872  O   SER A 696      31.171  58.348 -30.610  1.00  0.73           O  
ATOM   9873  CB  SER A 696      33.464  56.805 -30.740  1.00  0.73           C  
ATOM   9874  OG  SER A 696      34.824  56.457 -30.820  1.00  0.73           O  
ATOM   9875  H   SER A 696      32.879  56.204 -28.003  1.00  0.73           H  
ATOM   9876  HA  SER A 696      33.809  58.549 -29.578  1.00  0.73           H  
ATOM   9877 1HB  SER A 696      32.853  55.899 -30.695  1.00  0.73           H  
ATOM   9878 2HB  SER A 696      33.173  57.354 -31.635  1.00  0.73           H  
ATOM   9879  HG  SER A 696      35.313  57.285 -30.765  1.00  0.73           H  
ATOM   9880  N   SER A 697      31.086  58.175 -28.361  1.00  0.71           N  
ATOM   9881  CA  SER A 697      29.694  58.633 -28.279  1.00  0.71           C  
ATOM   9882  C   SER A 697      29.347  59.262 -26.929  1.00  0.71           C  
ATOM   9883  O   SER A 697      29.357  58.594 -25.880  1.00  0.71           O  
ATOM   9884  CB  SER A 697      28.728  57.495 -28.568  1.00  0.71           C  
ATOM   9885  OG  SER A 697      27.375  57.905 -28.441  1.00  0.71           O  
ATOM   9886  H   SER A 697      31.581  57.939 -27.502  1.00  0.71           H  
ATOM   9887  HA  SER A 697      29.549  59.394 -29.042  1.00  0.71           H  
ATOM   9888 1HB  SER A 697      28.902  57.117 -29.574  1.00  0.71           H  
ATOM   9889 2HB  SER A 697      28.931  56.678 -27.878  1.00  0.71           H  
ATOM   9890  HG  SER A 697      27.197  58.458 -29.210  1.00  0.71           H  
ATOM   9891  N   VAL A 698      29.028  60.555 -26.989  1.00  0.69           N  
ATOM   9892  CA  VAL A 698      28.699  61.392 -25.838  1.00  0.69           C  
ATOM   9893  C   VAL A 698      27.412  62.182 -26.032  1.00  0.69           C  
ATOM   9894  O   VAL A 698      27.170  62.739 -27.100  1.00  0.69           O  
ATOM   9895  CB  VAL A 698      29.867  62.346 -25.551  1.00  0.69           C  
ATOM   9896  CG1 VAL A 698      29.535  63.301 -24.452  1.00  0.69           C  
ATOM   9897  CG2 VAL A 698      31.038  61.563 -25.119  1.00  0.69           C  
ATOM   9898  H   VAL A 698      29.054  60.996 -27.909  1.00  0.69           H  
ATOM   9899  HA  VAL A 698      28.570  60.743 -24.973  1.00  0.69           H  
ATOM   9900  HB  VAL A 698      30.101  62.905 -26.459  1.00  0.69           H  
ATOM   9901 1HG1 VAL A 698      30.375  63.945 -24.262  1.00  0.69           H  
ATOM   9902 2HG1 VAL A 698      28.677  63.906 -24.725  1.00  0.69           H  
ATOM   9903 3HG1 VAL A 698      29.313  62.740 -23.559  1.00  0.69           H  
ATOM   9904 1HG2 VAL A 698      31.833  62.235 -24.946  1.00  0.69           H  
ATOM   9905 2HG2 VAL A 698      30.787  61.042 -24.223  1.00  0.69           H  
ATOM   9906 3HG2 VAL A 698      31.327  60.855 -25.859  1.00  0.69           H  
ATOM   9907  N   VAL A 699      26.571  62.218 -25.012  1.00  0.67           N  
ATOM   9908  CA  VAL A 699      25.348  62.993 -25.093  1.00  0.67           C  
ATOM   9909  C   VAL A 699      25.554  64.278 -24.326  1.00  0.67           C  
ATOM   9910  O   VAL A 699      26.062  64.273 -23.204  1.00  0.67           O  
ATOM   9911  CB  VAL A 699      24.131  62.238 -24.559  1.00  0.67           C  
ATOM   9912  CG1 VAL A 699      22.880  63.130 -24.646  1.00  0.67           C  
ATOM   9913  CG2 VAL A 699      23.949  60.972 -25.353  1.00  0.67           C  
ATOM   9914  H   VAL A 699      26.819  61.749 -24.151  1.00  0.67           H  
ATOM   9915  HA  VAL A 699      25.155  63.237 -26.130  1.00  0.67           H  
ATOM   9916  HB  VAL A 699      24.286  62.003 -23.518  1.00  0.67           H  
ATOM   9917 1HG1 VAL A 699      22.023  62.587 -24.260  1.00  0.67           H  
ATOM   9918 2HG1 VAL A 699      23.014  64.038 -24.069  1.00  0.67           H  
ATOM   9919 3HG1 VAL A 699      22.703  63.396 -25.690  1.00  0.67           H  
ATOM   9920 1HG2 VAL A 699      23.088  60.424 -24.973  1.00  0.67           H  
ATOM   9921 2HG2 VAL A 699      23.789  61.223 -26.403  1.00  0.67           H  
ATOM   9922 3HG2 VAL A 699      24.843  60.359 -25.256  1.00  0.67           H  
ATOM   9923  N   VAL A 700      25.206  65.375 -24.961  1.00  0.65           N  
ATOM   9924  CA  VAL A 700      25.376  66.708 -24.436  1.00  0.65           C  
ATOM   9925  C   VAL A 700      24.025  67.396 -24.249  1.00  0.65           C  
ATOM   9926  O   VAL A 700      23.144  67.264 -25.097  1.00  0.65           O  
ATOM   9927  CB  VAL A 700      26.283  67.478 -25.387  1.00  0.65           C  
ATOM   9928  CG1 VAL A 700      26.440  68.805 -24.891  1.00  0.65           C  
ATOM   9929  CG2 VAL A 700      27.615  66.734 -25.515  1.00  0.65           C  
ATOM   9930  H   VAL A 700      24.813  65.272 -25.889  1.00  0.65           H  
ATOM   9931  HA  VAL A 700      25.863  66.649 -23.468  1.00  0.65           H  
ATOM   9932  HB  VAL A 700      25.820  67.552 -26.375  1.00  0.65           H  
ATOM   9933 1HG1 VAL A 700      27.072  69.360 -25.540  1.00  0.65           H  
ATOM   9934 2HG1 VAL A 700      25.468  69.265 -24.847  1.00  0.65           H  
ATOM   9935 3HG1 VAL A 700      26.877  68.773 -23.904  1.00  0.65           H  
ATOM   9936 1HG2 VAL A 700      28.264  67.283 -26.180  1.00  0.65           H  
ATOM   9937 2HG2 VAL A 700      28.076  66.649 -24.540  1.00  0.65           H  
ATOM   9938 3HG2 VAL A 700      27.448  65.736 -25.921  1.00  0.65           H  
ATOM   9939  N   SER A 701      23.822  68.086 -23.122  1.00  0.65           N  
ATOM   9940  CA  SER A 701      22.512  68.688 -22.898  1.00  0.65           C  
ATOM   9941  C   SER A 701      22.508  70.127 -22.405  1.00  0.65           C  
ATOM   9942  O   SER A 701      23.472  70.627 -21.819  1.00  0.65           O  
ATOM   9943  CB  SER A 701      21.745  67.835 -21.913  1.00  0.65           C  
ATOM   9944  OG  SER A 701      22.313  67.813 -20.640  1.00  0.65           O  
ATOM   9945  H   SER A 701      24.574  68.198 -22.448  1.00  0.65           H  
ATOM   9946  HA  SER A 701      21.975  68.682 -23.843  1.00  0.65           H  
ATOM   9947 1HB  SER A 701      20.730  68.162 -21.858  1.00  0.65           H  
ATOM   9948 2HB  SER A 701      21.748  66.838 -22.282  1.00  0.65           H  
ATOM   9949  HG  SER A 701      21.701  67.246 -20.084  1.00  0.65           H  
ATOM   9950  N   GLY A 702      21.380  70.793 -22.645  1.00  0.65           N  
ATOM   9951  CA  GLY A 702      21.219  72.177 -22.210  1.00  0.65           C  
ATOM   9952  C   GLY A 702      20.339  73.007 -23.142  1.00  0.65           C  
ATOM   9953  O   GLY A 702      19.432  72.492 -23.796  1.00  0.65           O  
ATOM   9954  H   GLY A 702      20.632  70.298 -23.137  1.00  0.65           H  
ATOM   9955 1HA  GLY A 702      20.791  72.181 -21.210  1.00  0.65           H  
ATOM   9956 2HA  GLY A 702      22.197  72.647 -22.132  1.00  0.65           H  
ATOM   9957  N   ASP A 703      20.625  74.313 -23.173  1.00  0.65           N  
ATOM   9958  CA  ASP A 703      19.900  75.351 -23.927  1.00  0.65           C  
ATOM   9959  C   ASP A 703      19.851  75.008 -25.419  1.00  0.65           C  
ATOM   9960  O   ASP A 703      20.905  74.905 -26.043  1.00  0.65           O  
ATOM   9961  CB  ASP A 703      20.602  76.693 -23.686  1.00  0.65           C  
ATOM   9962  CG  ASP A 703      20.052  77.932 -24.402  1.00  0.65           C  
ATOM   9963  OD1 ASP A 703      19.462  77.817 -25.471  1.00  0.65           O  
ATOM   9964  OD2 ASP A 703      20.289  79.018 -23.904  1.00  0.65           O  
ATOM   9965  H   ASP A 703      21.431  74.613 -22.615  1.00  0.65           H  
ATOM   9966  HA  ASP A 703      18.899  75.409 -23.509  1.00  0.65           H  
ATOM   9967 1HB  ASP A 703      20.587  76.899 -22.610  1.00  0.65           H  
ATOM   9968 2HB  ASP A 703      21.644  76.581 -23.962  1.00  0.65           H  
ATOM   9969  N   PRO A 704      18.657  74.860 -26.039  1.00  0.65           N  
ATOM   9970  CA  PRO A 704      18.484  74.377 -27.396  1.00  0.65           C  
ATOM   9971  C   PRO A 704      19.121  75.288 -28.442  1.00  0.65           C  
ATOM   9972  O   PRO A 704      19.448  74.836 -29.545  1.00  0.65           O  
ATOM   9973  CB  PRO A 704      16.958  74.374 -27.560  1.00  0.65           C  
ATOM   9974  CG  PRO A 704      16.456  75.442 -26.596  1.00  0.65           C  
ATOM   9975  CD  PRO A 704      17.416  75.435 -25.439  1.00  0.65           C  
ATOM   9976  HA  PRO A 704      18.880  73.362 -27.472  1.00  0.65           H  
ATOM   9977 1HB  PRO A 704      16.694  74.591 -28.606  1.00  0.65           H  
ATOM   9978 2HB  PRO A 704      16.563  73.374 -27.327  1.00  0.65           H  
ATOM   9979 1HG  PRO A 704      16.419  76.419 -27.100  1.00  0.65           H  
ATOM   9980 2HG  PRO A 704      15.425  75.214 -26.277  1.00  0.65           H  
ATOM   9981 1HD  PRO A 704      17.577  76.467 -25.122  1.00  0.65           H  
ATOM   9982 2HD  PRO A 704      17.019  74.867 -24.662  1.00  0.65           H  
ATOM   9983  N   GLU A 705      19.335  76.568 -28.116  1.00  0.65           N  
ATOM   9984  CA  GLU A 705      19.940  77.433 -29.117  1.00  0.65           C  
ATOM   9985  C   GLU A 705      21.408  77.104 -29.169  1.00  0.65           C  
ATOM   9986  O   GLU A 705      21.978  76.865 -30.236  1.00  0.65           O  
ATOM   9987  CB  GLU A 705      19.727  78.913 -28.791  1.00  0.65           C  
ATOM   9988  CG  GLU A 705      20.323  79.886 -29.830  1.00  0.65           C  
ATOM   9989  CD  GLU A 705      20.028  81.367 -29.556  1.00  0.65           C  
ATOM   9990  OE1 GLU A 705      20.370  81.866 -28.496  1.00  0.65           O  
ATOM   9991  OE2 GLU A 705      19.457  81.991 -30.420  1.00  0.65           O  
ATOM   9992  H   GLU A 705      19.125  76.942 -27.181  1.00  0.65           H  
ATOM   9993  HA  GLU A 705      19.500  77.218 -30.091  1.00  0.65           H  
ATOM   9994 1HB  GLU A 705      18.660  79.116 -28.707  1.00  0.65           H  
ATOM   9995 2HB  GLU A 705      20.172  79.132 -27.825  1.00  0.65           H  
ATOM   9996 1HG  GLU A 705      21.406  79.745 -29.850  1.00  0.65           H  
ATOM   9997 2HG  GLU A 705      19.937  79.623 -30.813  1.00  0.65           H  
ATOM   9998  N   ALA A 706      22.013  77.059 -27.989  1.00  0.64           N  
ATOM   9999  CA  ALA A 706      23.420  76.753 -27.876  1.00  0.64           C  
ATOM  10000  C   ALA A 706      23.686  75.359 -28.417  1.00  0.64           C  
ATOM  10001  O   ALA A 706      24.702  75.131 -29.072  1.00  0.64           O  
ATOM  10002  CB  ALA A 706      23.857  76.862 -26.437  1.00  0.64           C  
ATOM  10003  H   ALA A 706      21.465  77.242 -27.153  1.00  0.64           H  
ATOM  10004  HA  ALA A 706      23.981  77.468 -28.480  1.00  0.64           H  
ATOM  10005 1HB  ALA A 706      24.911  76.645 -26.356  1.00  0.64           H  
ATOM  10006 2HB  ALA A 706      23.666  77.865 -26.080  1.00  0.64           H  
ATOM  10007 3HB  ALA A 706      23.295  76.149 -25.836  1.00  0.64           H  
ATOM  10008  N   LEU A 707      22.770  74.416 -28.162  1.00  0.63           N  
ATOM  10009  CA  LEU A 707      22.967  73.066 -28.663  1.00  0.63           C  
ATOM  10010  C   LEU A 707      22.977  73.059 -30.178  1.00  0.63           C  
ATOM  10011  O   LEU A 707      23.779  72.353 -30.789  1.00  0.63           O  
ATOM  10012  CB  LEU A 707      21.889  72.118 -28.142  1.00  0.63           C  
ATOM  10013  CG  LEU A 707      21.961  71.757 -26.648  1.00  0.63           C  
ATOM  10014  CD1 LEU A 707      20.725  70.986 -26.280  1.00  0.63           C  
ATOM  10015  CD2 LEU A 707      23.222  70.907 -26.368  1.00  0.63           C  
ATOM  10016  H   LEU A 707      21.952  74.639 -27.594  1.00  0.63           H  
ATOM  10017  HA  LEU A 707      23.931  72.707 -28.309  1.00  0.63           H  
ATOM  10018 1HB  LEU A 707      20.927  72.584 -28.317  1.00  0.63           H  
ATOM  10019 2HB  LEU A 707      21.924  71.210 -28.711  1.00  0.63           H  
ATOM  10020  HG  LEU A 707      21.998  72.666 -26.049  1.00  0.63           H  
ATOM  10021 1HD1 LEU A 707      20.770  70.738 -25.246  1.00  0.63           H  
ATOM  10022 2HD1 LEU A 707      19.845  71.586 -26.463  1.00  0.63           H  
ATOM  10023 3HD1 LEU A 707      20.668  70.073 -26.866  1.00  0.63           H  
ATOM  10024 1HD2 LEU A 707      23.261  70.658 -25.310  1.00  0.63           H  
ATOM  10025 2HD2 LEU A 707      23.191  69.990 -26.948  1.00  0.63           H  
ATOM  10026 3HD2 LEU A 707      24.107  71.472 -26.638  1.00  0.63           H  
ATOM  10027  N   ALA A 708      22.110  73.853 -30.810  1.00  0.61           N  
ATOM  10028  CA  ALA A 708      22.136  73.914 -32.262  1.00  0.61           C  
ATOM  10029  C   ALA A 708      23.486  74.445 -32.752  1.00  0.61           C  
ATOM  10030  O   ALA A 708      24.045  73.932 -33.730  1.00  0.61           O  
ATOM  10031  CB  ALA A 708      21.014  74.795 -32.768  1.00  0.61           C  
ATOM  10032  H   ALA A 708      21.420  74.403 -30.294  1.00  0.61           H  
ATOM  10033  HA  ALA A 708      22.004  72.904 -32.648  1.00  0.61           H  
ATOM  10034 1HB  ALA A 708      21.030  74.818 -33.854  1.00  0.61           H  
ATOM  10035 2HB  ALA A 708      20.059  74.399 -32.423  1.00  0.61           H  
ATOM  10036 3HB  ALA A 708      21.144  75.805 -32.382  1.00  0.61           H  
ATOM  10037  N   GLU A 709      24.028  75.458 -32.050  1.00  0.60           N  
ATOM  10038  CA  GLU A 709      25.327  76.017 -32.427  1.00  0.60           C  
ATOM  10039  C   GLU A 709      26.434  74.974 -32.228  1.00  0.60           C  
ATOM  10040  O   GLU A 709      27.334  74.845 -33.065  1.00  0.60           O  
ATOM  10041  CB  GLU A 709      25.644  77.297 -31.636  1.00  0.60           C  
ATOM  10042  CG  GLU A 709      24.777  78.507 -31.963  1.00  0.60           C  
ATOM  10043  CD  GLU A 709      25.151  79.791 -31.178  1.00  0.60           C  
ATOM  10044  OE1 GLU A 709      25.935  79.743 -30.240  1.00  0.60           O  
ATOM  10045  OE2 GLU A 709      24.649  80.828 -31.550  1.00  0.60           O  
ATOM  10046  H   GLU A 709      23.505  75.852 -31.263  1.00  0.60           H  
ATOM  10047  HA  GLU A 709      25.294  76.274 -33.484  1.00  0.60           H  
ATOM  10048 1HB  GLU A 709      25.571  77.099 -30.569  1.00  0.60           H  
ATOM  10049 2HB  GLU A 709      26.655  77.593 -31.849  1.00  0.60           H  
ATOM  10050 1HG  GLU A 709      24.852  78.711 -33.029  1.00  0.60           H  
ATOM  10051 2HG  GLU A 709      23.739  78.249 -31.744  1.00  0.60           H  
ATOM  10052  N   LEU A 710      26.330  74.185 -31.151  1.00  0.60           N  
ATOM  10053  CA  LEU A 710      27.284  73.121 -30.864  1.00  0.60           C  
ATOM  10054  C   LEU A 710      27.290  72.143 -32.012  1.00  0.60           C  
ATOM  10055  O   LEU A 710      28.355  71.816 -32.536  1.00  0.60           O  
ATOM  10056  CB  LEU A 710      26.936  72.379 -29.570  1.00  0.60           C  
ATOM  10057  CG  LEU A 710      27.832  71.154 -29.211  1.00  0.60           C  
ATOM  10058  CD1 LEU A 710      29.282  71.598 -28.946  1.00  0.60           C  
ATOM  10059  CD2 LEU A 710      27.263  70.454 -28.021  1.00  0.60           C  
ATOM  10060  H   LEU A 710      25.575  74.362 -30.490  1.00  0.60           H  
ATOM  10061  HA  LEU A 710      28.275  73.548 -30.771  1.00  0.60           H  
ATOM  10062 1HB  LEU A 710      26.986  73.093 -28.752  1.00  0.60           H  
ATOM  10063 2HB  LEU A 710      25.923  72.019 -29.640  1.00  0.60           H  
ATOM  10064  HG  LEU A 710      27.834  70.466 -30.053  1.00  0.60           H  
ATOM  10065 1HD1 LEU A 710      29.893  70.726 -28.710  1.00  0.60           H  
ATOM  10066 2HD1 LEU A 710      29.684  72.093 -29.830  1.00  0.60           H  
ATOM  10067 3HD1 LEU A 710      29.302  72.289 -28.106  1.00  0.60           H  
ATOM  10068 1HD2 LEU A 710      27.868  69.596 -27.782  1.00  0.60           H  
ATOM  10069 2HD2 LEU A 710      27.270  71.126 -27.196  1.00  0.60           H  
ATOM  10070 3HD2 LEU A 710      26.240  70.133 -28.231  1.00  0.60           H  
ATOM  10071  N   VAL A 711      26.100  71.706 -32.437  1.00  0.60           N  
ATOM  10072  CA  VAL A 711      25.997  70.763 -33.538  1.00  0.60           C  
ATOM  10073  C   VAL A 711      26.619  71.322 -34.798  1.00  0.60           C  
ATOM  10074  O   VAL A 711      27.411  70.644 -35.449  1.00  0.60           O  
ATOM  10075  CB  VAL A 711      24.518  70.429 -33.837  1.00  0.60           C  
ATOM  10076  CG1 VAL A 711      24.404  69.651 -35.151  1.00  0.60           C  
ATOM  10077  CG2 VAL A 711      23.971  69.589 -32.746  1.00  0.60           C  
ATOM  10078  H   VAL A 711      25.254  72.025 -31.963  1.00  0.60           H  
ATOM  10079  HA  VAL A 711      26.517  69.849 -33.258  1.00  0.60           H  
ATOM  10080  HB  VAL A 711      23.951  71.355 -33.924  1.00  0.60           H  
ATOM  10081 1HG1 VAL A 711      23.358  69.424 -35.348  1.00  0.60           H  
ATOM  10082 2HG1 VAL A 711      24.803  70.249 -35.973  1.00  0.60           H  
ATOM  10083 3HG1 VAL A 711      24.955  68.733 -35.089  1.00  0.60           H  
ATOM  10084 1HG2 VAL A 711      22.928  69.351 -32.947  1.00  0.60           H  
ATOM  10085 2HG2 VAL A 711      24.548  68.682 -32.705  1.00  0.60           H  
ATOM  10086 3HG2 VAL A 711      24.050  70.125 -31.810  1.00  0.60           H  
ATOM  10087  N   ALA A 712      26.317  72.575 -35.133  1.00  0.60           N  
ATOM  10088  CA  ALA A 712      26.889  73.136 -36.346  1.00  0.60           C  
ATOM  10089  C   ALA A 712      28.416  73.136 -36.301  1.00  0.60           C  
ATOM  10090  O   ALA A 712      29.077  72.762 -37.274  1.00  0.60           O  
ATOM  10091  CB  ALA A 712      26.388  74.556 -36.534  1.00  0.60           C  
ATOM  10092  H   ALA A 712      25.662  73.119 -34.567  1.00  0.60           H  
ATOM  10093  HA  ALA A 712      26.573  72.517 -37.188  1.00  0.60           H  
ATOM  10094 1HB  ALA A 712      26.797  74.964 -37.453  1.00  0.60           H  
ATOM  10095 2HB  ALA A 712      25.299  74.551 -36.584  1.00  0.60           H  
ATOM  10096 3HB  ALA A 712      26.708  75.164 -35.687  1.00  0.60           H  
ATOM  10097  N   ARG A 713      28.983  73.487 -35.149  1.00  0.61           N  
ATOM  10098  CA  ARG A 713      30.430  73.525 -35.041  1.00  0.61           C  
ATOM  10099  C   ARG A 713      31.023  72.123 -35.022  1.00  0.61           C  
ATOM  10100  O   ARG A 713      32.091  71.880 -35.589  1.00  0.61           O  
ATOM  10101  CB  ARG A 713      30.853  74.338 -33.840  1.00  0.61           C  
ATOM  10102  CG  ARG A 713      30.442  75.833 -33.928  1.00  0.61           C  
ATOM  10103  CD  ARG A 713      31.190  76.594 -34.992  1.00  0.61           C  
ATOM  10104  NE  ARG A 713      30.626  76.426 -36.342  1.00  0.61           N  
ATOM  10105  CZ  ARG A 713      29.498  77.015 -36.789  1.00  0.61           C  
ATOM  10106  NH1 ARG A 713      28.780  77.797 -36.003  1.00  0.61           N  
ATOM  10107  NH2 ARG A 713      29.131  76.795 -38.038  1.00  0.61           N  
ATOM  10108  H   ARG A 713      28.403  73.777 -34.357  1.00  0.61           H  
ATOM  10109  HA  ARG A 713      30.814  74.040 -35.923  1.00  0.61           H  
ATOM  10110 1HB  ARG A 713      30.387  73.917 -32.946  1.00  0.61           H  
ATOM  10111 2HB  ARG A 713      31.933  74.282 -33.713  1.00  0.61           H  
ATOM  10112 1HG  ARG A 713      29.380  75.898 -34.150  1.00  0.61           H  
ATOM  10113 2HG  ARG A 713      30.642  76.332 -32.994  1.00  0.61           H  
ATOM  10114 1HD  ARG A 713      31.170  77.654 -34.749  1.00  0.61           H  
ATOM  10115 2HD  ARG A 713      32.223  76.251 -35.016  1.00  0.61           H  
ATOM  10116  HE  ARG A 713      31.129  75.840 -37.037  1.00  0.61           H  
ATOM  10117 1HH1 ARG A 713      29.074  77.962 -35.051  1.00  0.61           H  
ATOM  10118 2HH1 ARG A 713      27.941  78.232 -36.354  1.00  0.61           H  
ATOM  10119 1HH2 ARG A 713      29.736  76.181 -38.623  1.00  0.61           H  
ATOM  10120 2HH2 ARG A 713      28.303  77.214 -38.417  1.00  0.61           H  
ATOM  10121  N   CYS A 714      30.336  71.187 -34.386  1.00  0.62           N  
ATOM  10122  CA  CYS A 714      30.836  69.833 -34.344  1.00  0.62           C  
ATOM  10123  C   CYS A 714      30.914  69.286 -35.761  1.00  0.62           C  
ATOM  10124  O   CYS A 714      31.923  68.680 -36.138  1.00  0.62           O  
ATOM  10125  CB  CYS A 714      29.923  68.979 -33.482  1.00  0.62           C  
ATOM  10126  SG  CYS A 714      30.036  69.383 -31.741  1.00  0.62           S  
ATOM  10127  H   CYS A 714      29.466  71.419 -33.914  1.00  0.62           H  
ATOM  10128  HA  CYS A 714      31.834  69.835 -33.906  1.00  0.62           H  
ATOM  10129 1HB  CYS A 714      28.891  69.131 -33.795  1.00  0.62           H  
ATOM  10130 2HB  CYS A 714      30.138  67.931 -33.612  1.00  0.62           H  
ATOM  10131  HG  CYS A 714      29.445  70.595 -31.871  1.00  0.62           H  
ATOM  10132  N   GLU A 715      29.896  69.575 -36.586  1.00  0.63           N  
ATOM  10133  CA  GLU A 715      29.924  69.102 -37.964  1.00  0.63           C  
ATOM  10134  C   GLU A 715      31.117  69.712 -38.708  1.00  0.63           C  
ATOM  10135  O   GLU A 715      31.852  69.005 -39.406  1.00  0.63           O  
ATOM  10136  CB  GLU A 715      28.612  69.468 -38.690  1.00  0.63           C  
ATOM  10137  CG  GLU A 715      27.363  68.691 -38.237  1.00  0.63           C  
ATOM  10138  CD  GLU A 715      26.086  69.183 -38.906  1.00  0.63           C  
ATOM  10139  OE1 GLU A 715      26.141  70.160 -39.618  1.00  0.63           O  
ATOM  10140  OE2 GLU A 715      25.061  68.579 -38.702  1.00  0.63           O  
ATOM  10141  H   GLU A 715      29.084  70.086 -36.236  1.00  0.63           H  
ATOM  10142  HA  GLU A 715      30.035  68.017 -37.954  1.00  0.63           H  
ATOM  10143 1HB  GLU A 715      28.406  70.528 -38.539  1.00  0.63           H  
ATOM  10144 2HB  GLU A 715      28.737  69.311 -39.759  1.00  0.63           H  
ATOM  10145 1HG  GLU A 715      27.501  67.637 -38.475  1.00  0.63           H  
ATOM  10146 2HG  GLU A 715      27.262  68.773 -37.157  1.00  0.63           H  
ATOM  10147  N   ASP A 716      31.380  71.010 -38.478  1.00  0.64           N  
ATOM  10148  CA  ASP A 716      32.506  71.699 -39.117  1.00  0.64           C  
ATOM  10149  C   ASP A 716      33.847  71.057 -38.752  1.00  0.64           C  
ATOM  10150  O   ASP A 716      34.759  70.997 -39.581  1.00  0.64           O  
ATOM  10151  CB  ASP A 716      32.546  73.187 -38.729  1.00  0.64           C  
ATOM  10152  CG  ASP A 716      31.457  74.070 -39.379  1.00  0.64           C  
ATOM  10153  OD1 ASP A 716      30.837  73.658 -40.332  1.00  0.64           O  
ATOM  10154  OD2 ASP A 716      31.247  75.168 -38.881  1.00  0.64           O  
ATOM  10155  H   ASP A 716      30.739  71.545 -37.888  1.00  0.64           H  
ATOM  10156  HA  ASP A 716      32.379  71.628 -40.196  1.00  0.64           H  
ATOM  10157 1HB  ASP A 716      32.455  73.270 -37.652  1.00  0.64           H  
ATOM  10158 2HB  ASP A 716      33.520  73.592 -38.994  1.00  0.64           H  
ATOM  10159  N   GLU A 717      33.956  70.549 -37.522  1.00  0.65           N  
ATOM  10160  CA  GLU A 717      35.194  69.924 -37.061  1.00  0.65           C  
ATOM  10161  C   GLU A 717      35.285  68.411 -37.329  1.00  0.65           C  
ATOM  10162  O   GLU A 717      36.191  67.741 -36.807  1.00  0.65           O  
ATOM  10163  CB  GLU A 717      35.451  70.158 -35.574  1.00  0.65           C  
ATOM  10164  CG  GLU A 717      35.672  71.601 -35.146  1.00  0.65           C  
ATOM  10165  CD  GLU A 717      36.228  71.718 -33.710  1.00  0.65           C  
ATOM  10166  OE1 GLU A 717      36.495  70.698 -33.083  1.00  0.65           O  
ATOM  10167  OE2 GLU A 717      36.389  72.828 -33.252  1.00  0.65           O  
ATOM  10168  H   GLU A 717      33.169  70.651 -36.877  1.00  0.65           H  
ATOM  10169  HA  GLU A 717      36.014  70.395 -37.602  1.00  0.65           H  
ATOM  10170 1HB  GLU A 717      34.621  69.745 -34.990  1.00  0.65           H  
ATOM  10171 2HB  GLU A 717      36.341  69.633 -35.304  1.00  0.65           H  
ATOM  10172 1HG  GLU A 717      36.370  72.071 -35.838  1.00  0.65           H  
ATOM  10173 2HG  GLU A 717      34.723  72.135 -35.211  1.00  0.65           H  
ATOM  10174  N   GLY A 718      34.334  67.849 -38.086  1.00  0.65           N  
ATOM  10175  CA  GLY A 718      34.371  66.424 -38.411  1.00  0.65           C  
ATOM  10176  C   GLY A 718      33.714  65.488 -37.392  1.00  0.65           C  
ATOM  10177  O   GLY A 718      33.931  64.274 -37.437  1.00  0.65           O  
ATOM  10178  H   GLY A 718      33.580  68.418 -38.477  1.00  0.65           H  
ATOM  10179 1HA  GLY A 718      33.885  66.286 -39.377  1.00  0.65           H  
ATOM  10180 2HA  GLY A 718      35.408  66.127 -38.548  1.00  0.65           H  
ATOM  10181  N   VAL A 719      32.922  66.033 -36.479  1.00  0.65           N  
ATOM  10182  CA  VAL A 719      32.248  65.231 -35.470  1.00  0.65           C  
ATOM  10183  C   VAL A 719      30.779  65.074 -35.804  1.00  0.65           C  
ATOM  10184  O   VAL A 719      30.033  66.048 -35.876  1.00  0.65           O  
ATOM  10185  CB  VAL A 719      32.395  65.905 -34.101  1.00  0.65           C  
ATOM  10186  CG1 VAL A 719      31.648  65.135 -33.014  1.00  0.65           C  
ATOM  10187  CG2 VAL A 719      33.829  66.005 -33.773  1.00  0.65           C  
ATOM  10188  H   VAL A 719      32.759  67.039 -36.481  1.00  0.65           H  
ATOM  10189  HA  VAL A 719      32.711  64.245 -35.431  1.00  0.65           H  
ATOM  10190  HB  VAL A 719      31.989  66.891 -34.155  1.00  0.65           H  
ATOM  10191 1HG1 VAL A 719      31.768  65.644 -32.059  1.00  0.65           H  
ATOM  10192 2HG1 VAL A 719      30.592  65.083 -33.261  1.00  0.65           H  
ATOM  10193 3HG1 VAL A 719      32.053  64.138 -32.948  1.00  0.65           H  
ATOM  10194 1HG2 VAL A 719      33.951  66.501 -32.827  1.00  0.65           H  
ATOM  10195 2HG2 VAL A 719      34.251  65.003 -33.721  1.00  0.65           H  
ATOM  10196 3HG2 VAL A 719      34.334  66.581 -34.553  1.00  0.65           H  
ATOM  10197  N   ARG A 720      30.350  63.843 -36.011  1.00  0.66           N  
ATOM  10198  CA  ARG A 720      28.961  63.621 -36.360  1.00  0.66           C  
ATOM  10199  C   ARG A 720      28.121  64.062 -35.184  1.00  0.66           C  
ATOM  10200  O   ARG A 720      28.499  63.840 -34.030  1.00  0.66           O  
ATOM  10201  CB  ARG A 720      28.690  62.160 -36.657  1.00  0.66           C  
ATOM  10202  CG  ARG A 720      29.340  61.612 -37.909  1.00  0.66           C  
ATOM  10203  CD  ARG A 720      29.096  60.146 -38.042  1.00  0.66           C  
ATOM  10204  NE  ARG A 720      29.772  59.388 -36.986  1.00  0.66           N  
ATOM  10205  CZ  ARG A 720      29.586  58.076 -36.738  1.00  0.66           C  
ATOM  10206  NH1 ARG A 720      28.743  57.381 -37.470  1.00  0.66           N  
ATOM  10207  NH2 ARG A 720      30.250  57.486 -35.757  1.00  0.66           N  
ATOM  10208  H   ARG A 720      30.996  63.068 -35.944  1.00  0.66           H  
ATOM  10209  HA  ARG A 720      28.705  64.225 -37.232  1.00  0.66           H  
ATOM  10210 1HB  ARG A 720      29.015  61.558 -35.836  1.00  0.66           H  
ATOM  10211 2HB  ARG A 720      27.615  62.012 -36.756  1.00  0.66           H  
ATOM  10212 1HG  ARG A 720      28.926  62.113 -38.785  1.00  0.66           H  
ATOM  10213 2HG  ARG A 720      30.417  61.782 -37.866  1.00  0.66           H  
ATOM  10214 1HD  ARG A 720      28.027  59.947 -37.972  1.00  0.66           H  
ATOM  10215 2HD  ARG A 720      29.469  59.797 -39.004  1.00  0.66           H  
ATOM  10216  HE  ARG A 720      30.430  59.884 -36.401  1.00  0.66           H  
ATOM  10217 1HH1 ARG A 720      28.235  57.831 -38.219  1.00  0.66           H  
ATOM  10218 2HH1 ARG A 720      28.604  56.399 -37.283  1.00  0.66           H  
ATOM  10219 1HH2 ARG A 720      30.898  58.018 -35.191  1.00  0.66           H  
ATOM  10220 2HH2 ARG A 720      30.108  56.504 -35.572  1.00  0.66           H  
ATOM  10221  N   ALA A 721      26.979  64.674 -35.443  1.00  0.68           N  
ATOM  10222  CA  ALA A 721      26.148  65.069 -34.322  1.00  0.68           C  
ATOM  10223  C   ALA A 721      24.678  65.051 -34.694  1.00  0.68           C  
ATOM  10224  O   ALA A 721      24.312  65.327 -35.837  1.00  0.68           O  
ATOM  10225  CB  ALA A 721      26.563  66.444 -33.835  1.00  0.68           C  
ATOM  10226  H   ALA A 721      26.689  64.865 -36.391  1.00  0.68           H  
ATOM  10227  HA  ALA A 721      26.300  64.351 -33.534  1.00  0.68           H  
ATOM  10228 1HB  ALA A 721      25.954  66.721 -32.983  1.00  0.68           H  
ATOM  10229 2HB  ALA A 721      27.613  66.422 -33.550  1.00  0.68           H  
ATOM  10230 3HB  ALA A 721      26.429  67.160 -34.627  1.00  0.68           H  
ATOM  10231  N   LYS A 722      23.839  64.747 -33.708  1.00  0.71           N  
ATOM  10232  CA  LYS A 722      22.394  64.706 -33.915  1.00  0.71           C  
ATOM  10233  C   LYS A 722      21.577  65.180 -32.720  1.00  0.71           C  
ATOM  10234  O   LYS A 722      21.829  64.790 -31.580  1.00  0.71           O  
ATOM  10235  CB  LYS A 722      21.980  63.276 -34.272  1.00  0.71           C  
ATOM  10236  CG  LYS A 722      20.499  63.096 -34.572  1.00  0.71           C  
ATOM  10237  CD  LYS A 722      20.184  61.680 -35.010  1.00  0.71           C  
ATOM  10238  CE  LYS A 722      18.697  61.514 -35.283  1.00  0.71           C  
ATOM  10239  NZ  LYS A 722      18.365  60.132 -35.730  1.00  0.71           N  
ATOM  10240  H   LYS A 722      24.241  64.494 -32.804  1.00  0.71           H  
ATOM  10241  HA  LYS A 722      22.155  65.360 -34.754  1.00  0.71           H  
ATOM  10242 1HB  LYS A 722      22.542  62.944 -35.146  1.00  0.71           H  
ATOM  10243 2HB  LYS A 722      22.235  62.612 -33.446  1.00  0.71           H  
ATOM  10244 1HG  LYS A 722      19.916  63.313 -33.675  1.00  0.71           H  
ATOM  10245 2HG  LYS A 722      20.196  63.790 -35.354  1.00  0.71           H  
ATOM  10246 1HD  LYS A 722      20.745  61.442 -35.915  1.00  0.71           H  
ATOM  10247 2HD  LYS A 722      20.478  60.985 -34.224  1.00  0.71           H  
ATOM  10248 1HE  LYS A 722      18.142  61.737 -34.370  1.00  0.71           H  
ATOM  10249 2HE  LYS A 722      18.396  62.219 -36.058  1.00  0.71           H  
ATOM  10250 1HZ  LYS A 722      17.371  60.062 -35.900  1.00  0.71           H  
ATOM  10251 2HZ  LYS A 722      18.867  59.923 -36.582  1.00  0.71           H  
ATOM  10252 3HZ  LYS A 722      18.630  59.472 -35.013  1.00  0.71           H  
ATOM  10253  N   THR A 723      20.564  66.001 -32.985  1.00  0.77           N  
ATOM  10254  CA  THR A 723      19.681  66.462 -31.918  1.00  0.77           C  
ATOM  10255  C   THR A 723      18.658  65.370 -31.590  1.00  0.77           C  
ATOM  10256  O   THR A 723      18.029  64.800 -32.485  1.00  0.77           O  
ATOM  10257  CB  THR A 723      18.984  67.777 -32.294  1.00  0.77           C  
ATOM  10258  OG1 THR A 723      19.975  68.786 -32.559  1.00  0.77           O  
ATOM  10259  CG2 THR A 723      18.108  68.243 -31.133  1.00  0.77           C  
ATOM  10260  H   THR A 723      20.401  66.303 -33.936  1.00  0.77           H  
ATOM  10261  HA  THR A 723      20.266  66.637 -31.020  1.00  0.77           H  
ATOM  10262  HB  THR A 723      18.371  67.630 -33.182  1.00  0.77           H  
ATOM  10263  HG1 THR A 723      20.481  68.951 -31.759  1.00  0.77           H  
ATOM  10264 1HG2 THR A 723      17.623  69.179 -31.396  1.00  0.77           H  
ATOM  10265 2HG2 THR A 723      17.347  67.493 -30.919  1.00  0.77           H  
ATOM  10266 3HG2 THR A 723      18.729  68.389 -30.246  1.00  0.77           H  
ATOM  10267  N   LEU A 724      18.518  65.081 -30.307  1.00  0.83           N  
ATOM  10268  CA  LEU A 724      17.651  64.037 -29.790  1.00  0.83           C  
ATOM  10269  C   LEU A 724      16.295  64.632 -29.367  1.00  0.83           C  
ATOM  10270  O   LEU A 724      16.231  65.798 -28.976  1.00  0.83           O  
ATOM  10271  CB  LEU A 724      18.363  63.410 -28.592  1.00  0.83           C  
ATOM  10272  CG  LEU A 724      19.777  62.899 -28.894  1.00  0.83           C  
ATOM  10273  CD1 LEU A 724      20.388  62.348 -27.613  1.00  0.83           C  
ATOM  10274  CD2 LEU A 724      19.724  61.876 -30.014  1.00  0.83           C  
ATOM  10275  H   LEU A 724      19.065  65.617 -29.643  1.00  0.83           H  
ATOM  10276  HA  LEU A 724      17.518  63.296 -30.573  1.00  0.83           H  
ATOM  10277 1HB  LEU A 724      18.450  64.166 -27.832  1.00  0.83           H  
ATOM  10278 2HB  LEU A 724      17.790  62.593 -28.184  1.00  0.83           H  
ATOM  10279  HG  LEU A 724      20.399  63.736 -29.218  1.00  0.83           H  
ATOM  10280 1HD1 LEU A 724      21.397  62.009 -27.803  1.00  0.83           H  
ATOM  10281 2HD1 LEU A 724      20.411  63.126 -26.867  1.00  0.83           H  
ATOM  10282 3HD1 LEU A 724      19.789  61.518 -27.250  1.00  0.83           H  
ATOM  10283 1HD2 LEU A 724      20.730  61.528 -30.240  1.00  0.83           H  
ATOM  10284 2HD2 LEU A 724      19.107  61.032 -29.710  1.00  0.83           H  
ATOM  10285 3HD2 LEU A 724      19.296  62.340 -30.905  1.00  0.83           H  
ATOM  10286  N   PRO A 725      15.198  63.854 -29.367  1.00  0.89           N  
ATOM  10287  CA  PRO A 725      13.848  64.284 -29.003  1.00  0.89           C  
ATOM  10288  C   PRO A 725      13.611  64.430 -27.500  1.00  0.89           C  
ATOM  10289  O   PRO A 725      12.797  63.718 -26.912  1.00  0.89           O  
ATOM  10290  CB  PRO A 725      12.996  63.157 -29.586  1.00  0.89           C  
ATOM  10291  CG  PRO A 725      13.878  61.929 -29.487  1.00  0.89           C  
ATOM  10292  CD  PRO A 725      15.279  62.438 -29.796  1.00  0.89           C  
ATOM  10293  HA  PRO A 725      13.633  65.234 -29.513  1.00  0.89           H  
ATOM  10294 1HB  PRO A 725      12.063  63.061 -29.011  1.00  0.89           H  
ATOM  10295 2HB  PRO A 725      12.711  63.396 -30.621  1.00  0.89           H  
ATOM  10296 1HG  PRO A 725      13.801  61.493 -28.478  1.00  0.89           H  
ATOM  10297 2HG  PRO A 725      13.537  61.155 -30.193  1.00  0.89           H  
ATOM  10298 1HD  PRO A 725      15.997  61.869 -29.213  1.00  0.89           H  
ATOM  10299 2HD  PRO A 725      15.469  62.369 -30.879  1.00  0.89           H  
ATOM  10300  N   VAL A 726      14.336  65.361 -26.893  1.00  0.92           N  
ATOM  10301  CA  VAL A 726      14.245  65.640 -25.460  1.00  0.92           C  
ATOM  10302  C   VAL A 726      13.928  67.115 -25.236  1.00  0.92           C  
ATOM  10303  O   VAL A 726      14.560  67.969 -25.852  1.00  0.92           O  
ATOM  10304  CB  VAL A 726      15.571  65.281 -24.765  1.00  0.92           C  
ATOM  10305  CG1 VAL A 726      15.492  65.595 -23.275  1.00  0.92           C  
ATOM  10306  CG2 VAL A 726      15.889  63.813 -25.012  1.00  0.92           C  
ATOM  10307  H   VAL A 726      14.990  65.885 -27.474  1.00  0.92           H  
ATOM  10308  HA  VAL A 726      13.443  65.037 -25.031  1.00  0.92           H  
ATOM  10309  HB  VAL A 726      16.369  65.891 -25.181  1.00  0.92           H  
ATOM  10310 1HG1 VAL A 726      16.425  65.349 -22.798  1.00  0.92           H  
ATOM  10311 2HG1 VAL A 726      15.295  66.635 -23.145  1.00  0.92           H  
ATOM  10312 3HG1 VAL A 726      14.696  65.007 -22.828  1.00  0.92           H  
ATOM  10313 1HG2 VAL A 726      16.827  63.562 -24.538  1.00  0.92           H  
ATOM  10314 2HG2 VAL A 726      15.094  63.195 -24.595  1.00  0.92           H  
ATOM  10315 3HG2 VAL A 726      15.972  63.628 -26.082  1.00  0.92           H  
ATOM  10316  N   ASP A 727      12.931  67.414 -24.394  1.00  0.93           N  
ATOM  10317  CA  ASP A 727      12.556  68.806 -24.107  1.00  0.93           C  
ATOM  10318  C   ASP A 727      12.939  69.357 -22.719  1.00  0.93           C  
ATOM  10319  O   ASP A 727      12.450  70.419 -22.331  1.00  0.93           O  
ATOM  10320  CB  ASP A 727      11.042  69.003 -24.317  1.00  0.93           C  
ATOM  10321  CG  ASP A 727      10.161  68.092 -23.424  1.00  0.93           C  
ATOM  10322  OD1 ASP A 727      10.675  67.107 -22.958  1.00  0.93           O  
ATOM  10323  OD2 ASP A 727       9.001  68.402 -23.208  1.00  0.93           O  
ATOM  10324  H   ASP A 727      12.432  66.665 -23.937  1.00  0.93           H  
ATOM  10325  HA  ASP A 727      13.063  69.434 -24.841  1.00  0.93           H  
ATOM  10326 1HB  ASP A 727      10.782  70.039 -24.120  1.00  0.93           H  
ATOM  10327 2HB  ASP A 727      10.799  68.804 -25.361  1.00  0.93           H  
ATOM  10328  N   TYR A 728      13.811  68.673 -21.976  1.00  0.90           N  
ATOM  10329  CA  TYR A 728      14.182  69.152 -20.635  1.00  0.90           C  
ATOM  10330  C   TYR A 728      15.667  69.135 -20.230  1.00  0.90           C  
ATOM  10331  O   TYR A 728      15.999  69.501 -19.104  1.00  0.90           O  
ATOM  10332  CB  TYR A 728      13.386  68.366 -19.610  1.00  0.90           C  
ATOM  10333  CG  TYR A 728      13.542  66.880 -19.791  1.00  0.90           C  
ATOM  10334  CD1 TYR A 728      14.641  66.222 -19.319  1.00  0.90           C  
ATOM  10335  CD2 TYR A 728      12.538  66.173 -20.425  1.00  0.90           C  
ATOM  10336  CE1 TYR A 728      14.755  64.860 -19.505  1.00  0.90           C  
ATOM  10337  CE2 TYR A 728      12.651  64.818 -20.597  1.00  0.90           C  
ATOM  10338  CZ  TYR A 728      13.769  64.168 -20.137  1.00  0.90           C  
ATOM  10339  OH  TYR A 728      13.911  62.818 -20.295  1.00  0.90           O  
ATOM  10340  H   TYR A 728      14.175  67.808 -22.334  1.00  0.90           H  
ATOM  10341  HA  TYR A 728      13.864  70.194 -20.566  1.00  0.90           H  
ATOM  10342 1HB  TYR A 728      13.713  68.633 -18.603  1.00  0.90           H  
ATOM  10343 2HB  TYR A 728      12.324  68.619 -19.691  1.00  0.90           H  
ATOM  10344  HD1 TYR A 728      15.419  66.780 -18.811  1.00  0.90           H  
ATOM  10345  HD2 TYR A 728      11.653  66.695 -20.791  1.00  0.90           H  
ATOM  10346  HE1 TYR A 728      15.617  64.321 -19.154  1.00  0.90           H  
ATOM  10347  HE2 TYR A 728      11.859  64.260 -21.100  1.00  0.90           H  
ATOM  10348  HH  TYR A 728      13.109  62.456 -20.662  1.00  0.90           H  
ATOM  10349  N   ALA A 729      16.558  68.707 -21.116  1.00  0.86           N  
ATOM  10350  CA  ALA A 729      18.007  68.675 -20.841  1.00  0.86           C  
ATOM  10351  C   ALA A 729      18.450  68.055 -19.510  1.00  0.86           C  
ATOM  10352  O   ALA A 729      19.205  68.698 -18.758  1.00  0.86           O  
ATOM  10353  CB  ALA A 729      18.584  70.066 -20.860  1.00  0.86           C  
ATOM  10354  H   ALA A 729      16.229  68.423 -22.024  1.00  0.86           H  
ATOM  10355  HA  ALA A 729      18.462  68.089 -21.637  1.00  0.86           H  
ATOM  10356 1HB  ALA A 729      19.651  69.996 -20.702  1.00  0.86           H  
ATOM  10357 2HB  ALA A 729      18.401  70.523 -21.795  1.00  0.86           H  
ATOM  10358 3HB  ALA A 729      18.146  70.668 -20.065  1.00  0.86           H  
ATOM  10359  N   SER A 730      18.037  66.833 -19.200  1.00  0.81           N  
ATOM  10360  CA  SER A 730      18.504  66.291 -17.935  1.00  0.81           C  
ATOM  10361  C   SER A 730      20.011  66.143 -17.968  1.00  0.81           C  
ATOM  10362  O   SER A 730      20.642  66.262 -19.030  1.00  0.81           O  
ATOM  10363  CB  SER A 730      17.837  64.983 -17.576  1.00  0.81           C  
ATOM  10364  OG  SER A 730      18.156  63.981 -18.489  1.00  0.81           O  
ATOM  10365  H   SER A 730      17.419  66.315 -19.810  1.00  0.81           H  
ATOM  10366  HA  SER A 730      18.259  67.003 -17.154  1.00  0.81           H  
ATOM  10367 1HB  SER A 730      18.206  64.686 -16.602  1.00  0.81           H  
ATOM  10368 2HB  SER A 730      16.773  65.109 -17.482  1.00  0.81           H  
ATOM  10369  HG  SER A 730      17.898  63.154 -18.073  1.00  0.81           H  
ATOM  10370  N   HIS A 731      20.592  65.982 -16.778  1.00  0.77           N  
ATOM  10371  CA  HIS A 731      22.023  65.868 -16.553  1.00  0.77           C  
ATOM  10372  C   HIS A 731      22.767  67.197 -16.854  1.00  0.77           C  
ATOM  10373  O   HIS A 731      23.996  67.255 -16.808  1.00  0.77           O  
ATOM  10374  CB  HIS A 731      22.567  64.710 -17.377  1.00  0.77           C  
ATOM  10375  CG  HIS A 731      21.812  63.397 -17.187  1.00  0.77           C  
ATOM  10376  ND1 HIS A 731      21.890  62.641 -16.041  1.00  0.77           N  
ATOM  10377  CD2 HIS A 731      20.961  62.736 -18.018  1.00  0.77           C  
ATOM  10378  CE1 HIS A 731      21.111  61.568 -16.168  1.00  0.77           C  
ATOM  10379  NE2 HIS A 731      20.526  61.602 -17.358  1.00  0.77           N  
ATOM  10380  H   HIS A 731      20.027  65.878 -15.940  1.00  0.77           H  
ATOM  10381  HA  HIS A 731      22.196  65.622 -15.512  1.00  0.77           H  
ATOM  10382 1HB  HIS A 731      22.544  64.968 -18.399  1.00  0.77           H  
ATOM  10383 2HB  HIS A 731      23.604  64.539 -17.102  1.00  0.77           H  
ATOM  10384  HD1 HIS A 731      22.506  62.823 -15.238  1.00  0.77           H  
ATOM  10385  HD2 HIS A 731      20.601  62.956 -19.021  1.00  0.77           H  
ATOM  10386  HE1 HIS A 731      21.036  60.835 -15.374  1.00  0.77           H  
ATOM  10387  N   SER A 732      22.010  68.287 -17.100  1.00  0.75           N  
ATOM  10388  CA  SER A 732      22.583  69.624 -17.233  1.00  0.75           C  
ATOM  10389  C   SER A 732      22.225  70.418 -15.997  1.00  0.75           C  
ATOM  10390  O   SER A 732      21.429  69.980 -15.169  1.00  0.75           O  
ATOM  10391  CB  SER A 732      22.050  70.411 -18.419  1.00  0.75           C  
ATOM  10392  OG  SER A 732      20.760  70.909 -18.169  1.00  0.75           O  
ATOM  10393  H   SER A 732      21.004  68.189 -17.221  1.00  0.75           H  
ATOM  10394  HA  SER A 732      23.668  69.547 -17.300  1.00  0.75           H  
ATOM  10395 1HB  SER A 732      22.727  71.235 -18.644  1.00  0.75           H  
ATOM  10396 2HB  SER A 732      22.022  69.785 -19.288  1.00  0.75           H  
ATOM  10397  HG  SER A 732      20.153  70.130 -18.303  1.00  0.75           H  
ATOM  10398  N   ARG A 733      22.719  71.642 -15.935  1.00  0.73           N  
ATOM  10399  CA  ARG A 733      22.440  72.561 -14.838  1.00  0.73           C  
ATOM  10400  C   ARG A 733      20.956  72.957 -14.738  1.00  0.73           C  
ATOM  10401  O   ARG A 733      20.519  73.466 -13.707  1.00  0.73           O  
ATOM  10402  CB  ARG A 733      23.267  73.831 -14.998  1.00  0.73           C  
ATOM  10403  CG  ARG A 733      24.782  73.655 -14.817  1.00  0.73           C  
ATOM  10404  CD  ARG A 733      25.528  74.944 -15.026  1.00  0.73           C  
ATOM  10405  NE  ARG A 733      26.981  74.775 -14.903  1.00  0.73           N  
ATOM  10406  CZ  ARG A 733      27.891  75.745 -15.168  1.00  0.73           C  
ATOM  10407  NH1 ARG A 733      27.488  76.933 -15.540  1.00  0.73           N  
ATOM  10408  NH2 ARG A 733      29.184  75.502 -15.061  1.00  0.73           N  
ATOM  10409  H   ARG A 733      23.354  71.941 -16.663  1.00  0.73           H  
ATOM  10410  HA  ARG A 733      22.727  72.073 -13.907  1.00  0.73           H  
ATOM  10411 1HB  ARG A 733      23.096  74.250 -15.990  1.00  0.73           H  
ATOM  10412 2HB  ARG A 733      22.934  74.571 -14.270  1.00  0.73           H  
ATOM  10413 1HG  ARG A 733      24.989  73.299 -13.808  1.00  0.73           H  
ATOM  10414 2HG  ARG A 733      25.151  72.926 -15.543  1.00  0.73           H  
ATOM  10415 1HD  ARG A 733      25.316  75.327 -16.028  1.00  0.73           H  
ATOM  10416 2HD  ARG A 733      25.206  75.675 -14.285  1.00  0.73           H  
ATOM  10417  HE  ARG A 733      27.328  73.867 -14.625  1.00  0.73           H  
ATOM  10418 1HH1 ARG A 733      26.504  77.131 -15.637  1.00  0.73           H  
ATOM  10419 2HH1 ARG A 733      28.179  77.668 -15.778  1.00  0.73           H  
ATOM  10420 1HH2 ARG A 733      29.511  74.590 -14.783  1.00  0.73           H  
ATOM  10421 2HH2 ARG A 733      29.851  76.239 -15.269  1.00  0.73           H  
ATOM  10422  N   HIS A 734      20.160  72.720 -15.789  1.00  0.72           N  
ATOM  10423  CA  HIS A 734      18.759  73.141 -15.773  1.00  0.72           C  
ATOM  10424  C   HIS A 734      17.946  72.394 -14.733  1.00  0.72           C  
ATOM  10425  O   HIS A 734      16.951  72.914 -14.230  1.00  0.72           O  
ATOM  10426  CB  HIS A 734      18.096  72.938 -17.146  1.00  0.72           C  
ATOM  10427  CG  HIS A 734      18.635  73.850 -18.169  1.00  0.72           C  
ATOM  10428  ND1 HIS A 734      19.807  73.591 -18.824  1.00  0.72           N  
ATOM  10429  CD2 HIS A 734      18.179  75.031 -18.652  1.00  0.72           C  
ATOM  10430  CE1 HIS A 734      20.062  74.578 -19.671  1.00  0.72           C  
ATOM  10431  NE2 HIS A 734      19.089  75.467 -19.578  1.00  0.72           N  
ATOM  10432  H   HIS A 734      20.517  72.233 -16.612  1.00  0.72           H  
ATOM  10433  HA  HIS A 734      18.705  74.201 -15.528  1.00  0.72           H  
ATOM  10434 1HB  HIS A 734      18.251  71.907 -17.480  1.00  0.72           H  
ATOM  10435 2HB  HIS A 734      17.021  73.099 -17.064  1.00  0.72           H  
ATOM  10436  HD1 HIS A 734      20.352  72.742 -18.684  1.00  0.72           H  
ATOM  10437  HD2 HIS A 734      17.296  75.631 -18.431  1.00  0.72           H  
ATOM  10438  HE1 HIS A 734      20.962  74.567 -20.285  1.00  0.72           H  
ATOM  10439  N   VAL A 735      18.361  71.183 -14.367  1.00  0.71           N  
ATOM  10440  CA  VAL A 735      17.549  70.443 -13.415  1.00  0.71           C  
ATOM  10441  C   VAL A 735      17.690  71.012 -12.011  1.00  0.71           C  
ATOM  10442  O   VAL A 735      16.905  70.692 -11.122  1.00  0.71           O  
ATOM  10443  CB  VAL A 735      17.853  68.948 -13.432  1.00  0.71           C  
ATOM  10444  CG1 VAL A 735      17.623  68.422 -14.840  1.00  0.71           C  
ATOM  10445  CG2 VAL A 735      19.211  68.681 -12.921  1.00  0.71           C  
ATOM  10446  H   VAL A 735      19.226  70.786 -14.746  1.00  0.71           H  
ATOM  10447  HA  VAL A 735      16.523  70.543 -13.704  1.00  0.71           H  
ATOM  10448  HB  VAL A 735      17.140  68.445 -12.786  1.00  0.71           H  
ATOM  10449 1HG1 VAL A 735      17.795  67.362 -14.875  1.00  0.71           H  
ATOM  10450 2HG1 VAL A 735      16.598  68.631 -15.141  1.00  0.71           H  
ATOM  10451 3HG1 VAL A 735      18.313  68.920 -15.528  1.00  0.71           H  
ATOM  10452 1HG2 VAL A 735      19.369  67.621 -12.925  1.00  0.71           H  
ATOM  10453 2HG2 VAL A 735      19.936  69.164 -13.541  1.00  0.71           H  
ATOM  10454 3HG2 VAL A 735      19.298  69.056 -11.909  1.00  0.71           H  
ATOM  10455  N   GLU A 736      18.650  71.910 -11.800  1.00  0.70           N  
ATOM  10456  CA  GLU A 736      18.820  72.509 -10.492  1.00  0.70           C  
ATOM  10457  C   GLU A 736      17.555  73.276 -10.099  1.00  0.70           C  
ATOM  10458  O   GLU A 736      17.203  73.336  -8.919  1.00  0.70           O  
ATOM  10459  CB  GLU A 736      20.057  73.403 -10.459  1.00  0.70           C  
ATOM  10460  CG  GLU A 736      20.463  73.868  -9.054  1.00  0.70           C  
ATOM  10461  CD  GLU A 736      20.934  72.717  -8.135  1.00  0.70           C  
ATOM  10462  OE1 GLU A 736      21.298  71.666  -8.636  1.00  0.70           O  
ATOM  10463  OE2 GLU A 736      20.923  72.904  -6.934  1.00  0.70           O  
ATOM  10464  H   GLU A 736      19.270  72.207 -12.553  1.00  0.70           H  
ATOM  10465  HA  GLU A 736      18.954  71.728  -9.760  1.00  0.70           H  
ATOM  10466 1HB  GLU A 736      20.900  72.871 -10.905  1.00  0.70           H  
ATOM  10467 2HB  GLU A 736      19.873  74.289 -11.066  1.00  0.70           H  
ATOM  10468 1HG  GLU A 736      21.269  74.594  -9.147  1.00  0.70           H  
ATOM  10469 2HG  GLU A 736      19.611  74.367  -8.595  1.00  0.70           H  
ATOM  10470  N   GLU A 737      16.831  73.819 -11.086  1.00  0.69           N  
ATOM  10471  CA  GLU A 737      15.634  74.614 -10.821  1.00  0.69           C  
ATOM  10472  C   GLU A 737      14.520  73.791 -10.161  1.00  0.69           C  
ATOM  10473  O   GLU A 737      13.601  74.352  -9.564  1.00  0.69           O  
ATOM  10474  CB  GLU A 737      15.083  75.246 -12.106  1.00  0.69           C  
ATOM  10475  CG  GLU A 737      15.962  76.329 -12.749  1.00  0.69           C  
ATOM  10476  CD  GLU A 737      15.297  77.019 -13.964  1.00  0.69           C  
ATOM  10477  OE1 GLU A 737      14.122  76.787 -14.206  1.00  0.69           O  
ATOM  10478  OE2 GLU A 737      15.959  77.773 -14.636  1.00  0.69           O  
ATOM  10479  H   GLU A 737      17.111  73.671 -12.058  1.00  0.69           H  
ATOM  10480  HA  GLU A 737      15.907  75.415 -10.134  1.00  0.69           H  
ATOM  10481 1HB  GLU A 737      14.967  74.469 -12.840  1.00  0.69           H  
ATOM  10482 2HB  GLU A 737      14.099  75.669 -11.915  1.00  0.69           H  
ATOM  10483 1HG  GLU A 737      16.200  77.081 -12.000  1.00  0.69           H  
ATOM  10484 2HG  GLU A 737      16.897  75.864 -13.070  1.00  0.69           H  
ATOM  10485  N   ILE A 738      14.575  72.466 -10.302  1.00  0.68           N  
ATOM  10486  CA  ILE A 738      13.563  71.581  -9.757  1.00  0.68           C  
ATOM  10487  C   ILE A 738      14.108  70.685  -8.643  1.00  0.68           C  
ATOM  10488  O   ILE A 738      13.411  69.780  -8.169  1.00  0.68           O  
ATOM  10489  CB  ILE A 738      12.947  70.762 -10.912  1.00  0.68           C  
ATOM  10490  CG1 ILE A 738      14.025  69.951 -11.605  1.00  0.68           C  
ATOM  10491  CG2 ILE A 738      12.246  71.671 -11.901  1.00  0.68           C  
ATOM  10492  CD1 ILE A 738      13.528  68.958 -12.614  1.00  0.68           C  
ATOM  10493  H   ILE A 738      15.369  72.038 -10.778  1.00  0.68           H  
ATOM  10494  HA  ILE A 738      12.770  72.193  -9.330  1.00  0.68           H  
ATOM  10495  HB  ILE A 738      12.229  70.064 -10.502  1.00  0.68           H  
ATOM  10496 1HG1 ILE A 738      14.669  70.647 -12.121  1.00  0.68           H  
ATOM  10497 2HG1 ILE A 738      14.615  69.429 -10.854  1.00  0.68           H  
ATOM  10498 1HG2 ILE A 738      11.811  71.073 -12.697  1.00  0.68           H  
ATOM  10499 2HG2 ILE A 738      11.460  72.226 -11.392  1.00  0.68           H  
ATOM  10500 3HG2 ILE A 738      12.961  72.366 -12.320  1.00  0.68           H  
ATOM  10501 1HD1 ILE A 738      14.381  68.459 -13.061  1.00  0.68           H  
ATOM  10502 2HD1 ILE A 738      12.896  68.232 -12.147  1.00  0.68           H  
ATOM  10503 3HD1 ILE A 738      12.964  69.477 -13.381  1.00  0.68           H  
ATOM  10504  N   ARG A 739      15.331  70.973  -8.177  1.00  0.67           N  
ATOM  10505  CA  ARG A 739      15.975  70.166  -7.144  1.00  0.67           C  
ATOM  10506  C   ARG A 739      15.186  70.032  -5.858  1.00  0.67           C  
ATOM  10507  O   ARG A 739      14.976  68.923  -5.368  1.00  0.67           O  
ATOM  10508  CB  ARG A 739      17.328  70.756  -6.787  1.00  0.67           C  
ATOM  10509  CG  ARG A 739      18.063  70.028  -5.684  1.00  0.67           C  
ATOM  10510  CD  ARG A 739      19.407  70.592  -5.471  1.00  0.67           C  
ATOM  10511  NE  ARG A 739      20.132  69.922  -4.400  1.00  0.67           N  
ATOM  10512  CZ  ARG A 739      21.398  70.216  -4.053  1.00  0.67           C  
ATOM  10513  NH1 ARG A 739      22.050  71.159  -4.702  1.00  0.67           N  
ATOM  10514  NH2 ARG A 739      21.993  69.562  -3.065  1.00  0.67           N  
ATOM  10515  H   ARG A 739      15.851  71.764  -8.563  1.00  0.67           H  
ATOM  10516  HA  ARG A 739      16.123  69.168  -7.547  1.00  0.67           H  
ATOM  10517 1HB  ARG A 739      17.965  70.765  -7.668  1.00  0.67           H  
ATOM  10518 2HB  ARG A 739      17.206  71.793  -6.480  1.00  0.67           H  
ATOM  10519 1HG  ARG A 739      17.504  70.148  -4.763  1.00  0.67           H  
ATOM  10520 2HG  ARG A 739      18.148  68.974  -5.919  1.00  0.67           H  
ATOM  10521 1HD  ARG A 739      19.988  70.500  -6.384  1.00  0.67           H  
ATOM  10522 2HD  ARG A 739      19.318  71.647  -5.215  1.00  0.67           H  
ATOM  10523  HE  ARG A 739      19.656  69.196  -3.887  1.00  0.67           H  
ATOM  10524 1HH1 ARG A 739      21.596  71.676  -5.478  1.00  0.67           H  
ATOM  10525 2HH1 ARG A 739      22.998  71.385  -4.449  1.00  0.67           H  
ATOM  10526 1HH2 ARG A 739      21.504  68.836  -2.562  1.00  0.67           H  
ATOM  10527 2HH2 ARG A 739      22.944  69.790  -2.814  1.00  0.67           H  
ATOM  10528  N   GLU A 740      14.718  71.157  -5.321  1.00  0.66           N  
ATOM  10529  CA  GLU A 740      13.989  71.132  -4.060  1.00  0.66           C  
ATOM  10530  C   GLU A 740      12.702  70.330  -4.178  1.00  0.66           C  
ATOM  10531  O   GLU A 740      12.321  69.613  -3.250  1.00  0.66           O  
ATOM  10532  CB  GLU A 740      13.686  72.557  -3.597  1.00  0.66           C  
ATOM  10533  CG  GLU A 740      14.918  73.346  -3.158  1.00  0.66           C  
ATOM  10534  CD  GLU A 740      14.608  74.774  -2.766  1.00  0.66           C  
ATOM  10535  OE1 GLU A 740      13.491  75.196  -2.955  1.00  0.66           O  
ATOM  10536  OE2 GLU A 740      15.491  75.440  -2.276  1.00  0.66           O  
ATOM  10537  H   GLU A 740      14.893  72.039  -5.781  1.00  0.66           H  
ATOM  10538  HA  GLU A 740      14.619  70.651  -3.310  1.00  0.66           H  
ATOM  10539 1HB  GLU A 740      13.204  73.106  -4.406  1.00  0.66           H  
ATOM  10540 2HB  GLU A 740      12.989  72.526  -2.760  1.00  0.66           H  
ATOM  10541 1HG  GLU A 740      15.374  72.839  -2.307  1.00  0.66           H  
ATOM  10542 2HG  GLU A 740      15.642  73.345  -3.974  1.00  0.66           H  
ATOM  10543  N   THR A 741      12.035  70.436  -5.331  1.00  0.66           N  
ATOM  10544  CA  THR A 741      10.797  69.703  -5.541  1.00  0.66           C  
ATOM  10545  C   THR A 741      11.074  68.214  -5.540  1.00  0.66           C  
ATOM  10546  O   THR A 741      10.423  67.453  -4.823  1.00  0.66           O  
ATOM  10547  CB  THR A 741      10.127  70.093  -6.874  1.00  0.66           C  
ATOM  10548  OG1 THR A 741       9.772  71.487  -6.856  1.00  0.66           O  
ATOM  10549  CG2 THR A 741       8.891  69.236  -7.125  1.00  0.66           C  
ATOM  10550  H   THR A 741      12.404  71.024  -6.065  1.00  0.66           H  
ATOM  10551  HA  THR A 741      10.111  69.923  -4.723  1.00  0.66           H  
ATOM  10552  HB  THR A 741      10.835  69.926  -7.688  1.00  0.66           H  
ATOM  10553  HG1 THR A 741       9.323  71.714  -7.675  1.00  0.66           H  
ATOM  10554 1HG2 THR A 741       8.443  69.514  -8.078  1.00  0.66           H  
ATOM  10555 2HG2 THR A 741       9.177  68.180  -7.154  1.00  0.66           H  
ATOM  10556 3HG2 THR A 741       8.168  69.388  -6.325  1.00  0.66           H  
ATOM  10557  N   ILE A 742      12.105  67.811  -6.276  1.00  0.65           N  
ATOM  10558  CA  ILE A 742      12.435  66.404  -6.370  1.00  0.65           C  
ATOM  10559  C   ILE A 742      12.817  65.830  -5.028  1.00  0.65           C  
ATOM  10560  O   ILE A 742      12.274  64.803  -4.622  1.00  0.65           O  
ATOM  10561  CB  ILE A 742      13.594  66.203  -7.349  1.00  0.65           C  
ATOM  10562  CG1 ILE A 742      13.135  66.516  -8.723  1.00  0.65           C  
ATOM  10563  CG2 ILE A 742      14.146  64.795  -7.276  1.00  0.65           C  
ATOM  10564  CD1 ILE A 742      14.241  66.620  -9.649  1.00  0.65           C  
ATOM  10565  H   ILE A 742      12.636  68.493  -6.820  1.00  0.65           H  
ATOM  10566  HA  ILE A 742      11.563  65.871  -6.740  1.00  0.65           H  
ATOM  10567  HB  ILE A 742      14.390  66.911  -7.103  1.00  0.65           H  
ATOM  10568 1HG1 ILE A 742      12.467  65.727  -9.064  1.00  0.65           H  
ATOM  10569 2HG1 ILE A 742      12.589  67.457  -8.720  1.00  0.65           H  
ATOM  10570 1HG2 ILE A 742      14.975  64.685  -7.973  1.00  0.65           H  
ATOM  10571 2HG2 ILE A 742      14.498  64.603  -6.265  1.00  0.65           H  
ATOM  10572 3HG2 ILE A 742      13.359  64.088  -7.533  1.00  0.65           H  
ATOM  10573 1HD1 ILE A 742      13.864  66.836 -10.633  1.00  0.65           H  
ATOM  10574 2HD1 ILE A 742      14.907  67.422  -9.327  1.00  0.65           H  
ATOM  10575 3HD1 ILE A 742      14.777  65.678  -9.659  1.00  0.65           H  
ATOM  10576  N   LEU A 743      13.692  66.510  -4.304  1.00  0.65           N  
ATOM  10577  CA  LEU A 743      14.109  65.988  -3.022  1.00  0.65           C  
ATOM  10578  C   LEU A 743      12.944  65.919  -2.040  1.00  0.65           C  
ATOM  10579  O   LEU A 743      12.824  64.955  -1.284  1.00  0.65           O  
ATOM  10580  CB  LEU A 743      15.244  66.847  -2.482  1.00  0.65           C  
ATOM  10581  CG  LEU A 743      16.543  66.721  -3.280  1.00  0.65           C  
ATOM  10582  CD1 LEU A 743      17.552  67.723  -2.790  1.00  0.65           C  
ATOM  10583  CD2 LEU A 743      17.060  65.314  -3.144  1.00  0.65           C  
ATOM  10584  H   LEU A 743      14.092  67.378  -4.663  1.00  0.65           H  
ATOM  10585  HA  LEU A 743      14.485  64.978  -3.175  1.00  0.65           H  
ATOM  10586 1HB  LEU A 743      14.930  67.894  -2.513  1.00  0.65           H  
ATOM  10587 2HB  LEU A 743      15.442  66.568  -1.450  1.00  0.65           H  
ATOM  10588  HG  LEU A 743      16.345  66.935  -4.334  1.00  0.65           H  
ATOM  10589 1HD1 LEU A 743      18.463  67.624  -3.374  1.00  0.65           H  
ATOM  10590 2HD1 LEU A 743      17.145  68.726  -2.905  1.00  0.65           H  
ATOM  10591 3HD1 LEU A 743      17.769  67.538  -1.740  1.00  0.65           H  
ATOM  10592 1HD2 LEU A 743      17.968  65.217  -3.712  1.00  0.65           H  
ATOM  10593 2HD2 LEU A 743      17.263  65.090  -2.097  1.00  0.65           H  
ATOM  10594 3HD2 LEU A 743      16.315  64.617  -3.527  1.00  0.65           H  
ATOM  10595  N   ALA A 744      12.056  66.917  -2.056  1.00  0.66           N  
ATOM  10596  CA  ALA A 744      10.903  66.888  -1.167  1.00  0.66           C  
ATOM  10597  C   ALA A 744       9.991  65.696  -1.464  1.00  0.66           C  
ATOM  10598  O   ALA A 744       9.492  65.039  -0.546  1.00  0.66           O  
ATOM  10599  CB  ALA A 744      10.108  68.172  -1.312  1.00  0.66           C  
ATOM  10600  H   ALA A 744      12.175  67.720  -2.674  1.00  0.66           H  
ATOM  10601  HA  ALA A 744      11.266  66.795  -0.145  1.00  0.66           H  
ATOM  10602 1HB  ALA A 744       9.261  68.155  -0.631  1.00  0.66           H  
ATOM  10603 2HB  ALA A 744      10.748  69.023  -1.083  1.00  0.66           H  
ATOM  10604 3HB  ALA A 744       9.748  68.255  -2.341  1.00  0.66           H  
ATOM  10605  N   ASP A 745       9.794  65.407  -2.751  1.00  0.66           N  
ATOM  10606  CA  ASP A 745       8.921  64.325  -3.186  1.00  0.66           C  
ATOM  10607  C   ASP A 745       9.535  62.930  -3.037  1.00  0.66           C  
ATOM  10608  O   ASP A 745       8.831  61.959  -2.746  1.00  0.66           O  
ATOM  10609  CB  ASP A 745       8.473  64.572  -4.620  1.00  0.66           C  
ATOM  10610  CG  ASP A 745       7.515  65.763  -4.753  1.00  0.66           C  
ATOM  10611  OD1 ASP A 745       7.010  66.210  -3.746  1.00  0.66           O  
ATOM  10612  OD2 ASP A 745       7.273  66.197  -5.856  1.00  0.66           O  
ATOM  10613  H   ASP A 745      10.235  65.991  -3.464  1.00  0.66           H  
ATOM  10614  HA  ASP A 745       8.029  64.355  -2.562  1.00  0.66           H  
ATOM  10615 1HB  ASP A 745       9.354  64.753  -5.246  1.00  0.66           H  
ATOM  10616 2HB  ASP A 745       7.984  63.708  -4.988  1.00  0.66           H  
ATOM  10617  N   LEU A 746      10.855  62.825  -3.175  1.00  0.67           N  
ATOM  10618  CA  LEU A 746      11.519  61.529  -3.090  1.00  0.67           C  
ATOM  10619  C   LEU A 746      11.907  61.171  -1.653  1.00  0.67           C  
ATOM  10620  O   LEU A 746      12.538  60.145  -1.401  1.00  0.67           O  
ATOM  10621  CB  LEU A 746      12.787  61.476  -3.949  1.00  0.67           C  
ATOM  10622  CG  LEU A 746      12.644  61.641  -5.442  1.00  0.67           C  
ATOM  10623  CD1 LEU A 746      14.019  61.547  -6.054  1.00  0.67           C  
ATOM  10624  CD2 LEU A 746      11.747  60.622  -5.978  1.00  0.67           C  
ATOM  10625  H   LEU A 746      11.405  63.650  -3.414  1.00  0.67           H  
ATOM  10626  HA  LEU A 746      10.828  60.774  -3.458  1.00  0.67           H  
ATOM  10627 1HB  LEU A 746      13.436  62.290  -3.621  1.00  0.67           H  
ATOM  10628 2HB  LEU A 746      13.294  60.531  -3.767  1.00  0.67           H  
ATOM  10629  HG  LEU A 746      12.235  62.619  -5.663  1.00  0.67           H  
ATOM  10630 1HD1 LEU A 746      13.957  61.671  -7.134  1.00  0.67           H  
ATOM  10631 2HD1 LEU A 746      14.670  62.315  -5.633  1.00  0.67           H  
ATOM  10632 3HD1 LEU A 746      14.410  60.569  -5.821  1.00  0.67           H  
ATOM  10633 1HD2 LEU A 746      11.653  60.761  -7.055  1.00  0.67           H  
ATOM  10634 2HD2 LEU A 746      12.148  59.652  -5.767  1.00  0.67           H  
ATOM  10635 3HD2 LEU A 746      10.784  60.728  -5.508  1.00  0.67           H  
ATOM  10636  N   ASP A 747      11.510  61.997  -0.695  1.00  0.68           N  
ATOM  10637  CA  ASP A 747      11.840  61.781   0.712  1.00  0.68           C  
ATOM  10638  C   ASP A 747      11.290  60.442   1.217  1.00  0.68           C  
ATOM  10639  O   ASP A 747      11.855  59.834   2.123  1.00  0.68           O  
ATOM  10640  CB  ASP A 747      11.293  62.936   1.563  1.00  0.68           C  
ATOM  10641  CG  ASP A 747      11.801  62.959   3.023  1.00  0.68           C  
ATOM  10642  OD1 ASP A 747      12.981  63.149   3.231  1.00  0.68           O  
ATOM  10643  OD2 ASP A 747      10.995  62.798   3.915  1.00  0.68           O  
ATOM  10644  H   ASP A 747      10.988  62.828  -0.953  1.00  0.68           H  
ATOM  10645  HA  ASP A 747      12.923  61.768   0.811  1.00  0.68           H  
ATOM  10646 1HB  ASP A 747      11.563  63.884   1.085  1.00  0.68           H  
ATOM  10647 2HB  ASP A 747      10.204  62.890   1.571  1.00  0.68           H  
ATOM  10648  N   GLY A 748      10.187  59.979   0.627  1.00  0.69           N  
ATOM  10649  CA  GLY A 748       9.550  58.730   1.029  1.00  0.69           C  
ATOM  10650  C   GLY A 748      10.169  57.469   0.396  1.00  0.69           C  
ATOM  10651  O   GLY A 748       9.668  56.367   0.617  1.00  0.69           O  
ATOM  10652  H   GLY A 748       9.775  60.523  -0.119  1.00  0.69           H  
ATOM  10653 1HA  GLY A 748       9.597  58.645   2.115  1.00  0.69           H  
ATOM  10654 2HA  GLY A 748       8.494  58.778   0.769  1.00  0.69           H  
ATOM  10655  N   ILE A 749      11.242  57.619  -0.385  1.00  0.69           N  
ATOM  10656  CA  ILE A 749      11.870  56.474  -1.057  1.00  0.69           C  
ATOM  10657  C   ILE A 749      12.827  55.707  -0.141  1.00  0.69           C  
ATOM  10658  O   ILE A 749      13.736  56.289   0.458  1.00  0.69           O  
ATOM  10659  CB  ILE A 749      12.634  56.972  -2.294  1.00  0.69           C  
ATOM  10660  CG1 ILE A 749      11.652  57.689  -3.247  1.00  0.69           C  
ATOM  10661  CG2 ILE A 749      13.372  55.850  -2.994  1.00  0.69           C  
ATOM  10662  CD1 ILE A 749      10.512  56.835  -3.777  1.00  0.69           C  
ATOM  10663  H   ILE A 749      11.635  58.548  -0.542  1.00  0.69           H  
ATOM  10664  HA  ILE A 749      11.085  55.787  -1.379  1.00  0.69           H  
ATOM  10665  HB  ILE A 749      13.362  57.719  -1.974  1.00  0.69           H  
ATOM  10666 1HG1 ILE A 749      11.204  58.511  -2.716  1.00  0.69           H  
ATOM  10667 2HG1 ILE A 749      12.213  58.081  -4.076  1.00  0.69           H  
ATOM  10668 1HG2 ILE A 749      13.910  56.246  -3.851  1.00  0.69           H  
ATOM  10669 2HG2 ILE A 749      14.078  55.389  -2.305  1.00  0.69           H  
ATOM  10670 3HG2 ILE A 749      12.670  55.117  -3.321  1.00  0.69           H  
ATOM  10671 1HD1 ILE A 749       9.888  57.445  -4.425  1.00  0.69           H  
ATOM  10672 2HD1 ILE A 749      10.907  55.994  -4.342  1.00  0.69           H  
ATOM  10673 3HD1 ILE A 749       9.916  56.454  -2.943  1.00  0.69           H  
ATOM  10674  N   SER A 750      12.601  54.396  -0.017  1.00  0.69           N  
ATOM  10675  CA  SER A 750      13.410  53.527   0.833  1.00  0.69           C  
ATOM  10676  C   SER A 750      14.581  52.925   0.068  1.00  0.69           C  
ATOM  10677  O   SER A 750      14.729  53.136  -1.135  1.00  0.69           O  
ATOM  10678  CB  SER A 750      12.565  52.418   1.433  1.00  0.69           C  
ATOM  10679  OG  SER A 750      12.162  51.496   0.458  1.00  0.69           O  
ATOM  10680  H   SER A 750      11.835  53.956  -0.546  1.00  0.69           H  
ATOM  10681  HA  SER A 750      13.813  54.127   1.648  1.00  0.69           H  
ATOM  10682 1HB  SER A 750      13.129  51.907   2.209  1.00  0.69           H  
ATOM  10683 2HB  SER A 750      11.684  52.855   1.900  1.00  0.69           H  
ATOM  10684  HG  SER A 750      11.654  52.010  -0.217  1.00  0.69           H  
ATOM  10685  N   ALA A 751      15.430  52.190   0.779  1.00  0.69           N  
ATOM  10686  CA  ALA A 751      16.537  51.501   0.137  1.00  0.69           C  
ATOM  10687  C   ALA A 751      16.856  50.216   0.890  1.00  0.69           C  
ATOM  10688  O   ALA A 751      16.808  50.172   2.123  1.00  0.69           O  
ATOM  10689  CB  ALA A 751      17.755  52.397   0.083  1.00  0.69           C  
ATOM  10690  H   ALA A 751      15.281  52.074   1.769  1.00  0.69           H  
ATOM  10691  HA  ALA A 751      16.240  51.234  -0.877  1.00  0.69           H  
ATOM  10692 1HB  ALA A 751      18.555  51.864  -0.404  1.00  0.69           H  
ATOM  10693 2HB  ALA A 751      17.527  53.305  -0.477  1.00  0.69           H  
ATOM  10694 3HB  ALA A 751      18.068  52.666   1.087  1.00  0.69           H  
ATOM  10695  N   ARG A 752      17.232  49.189   0.139  1.00  0.68           N  
ATOM  10696  CA  ARG A 752      17.594  47.880   0.675  1.00  0.68           C  
ATOM  10697  C   ARG A 752      18.961  47.424   0.192  1.00  0.68           C  
ATOM  10698  O   ARG A 752      19.441  47.877  -0.837  1.00  0.68           O  
ATOM  10699  CB  ARG A 752      16.575  46.850   0.220  1.00  0.68           C  
ATOM  10700  CG  ARG A 752      15.157  47.081   0.687  1.00  0.68           C  
ATOM  10701  CD  ARG A 752      14.245  46.029   0.169  1.00  0.68           C  
ATOM  10702  NE  ARG A 752      12.871  46.231   0.612  1.00  0.68           N  
ATOM  10703  CZ  ARG A 752      11.836  45.433   0.286  1.00  0.68           C  
ATOM  10704  NH1 ARG A 752      12.029  44.389  -0.491  1.00  0.68           N  
ATOM  10705  NH2 ARG A 752      10.626  45.700   0.749  1.00  0.68           N  
ATOM  10706  H   ARG A 752      17.188  49.296  -0.873  1.00  0.68           H  
ATOM  10707  HA  ARG A 752      17.601  47.936   1.763  1.00  0.68           H  
ATOM  10708 1HB  ARG A 752      16.556  46.824  -0.869  1.00  0.68           H  
ATOM  10709 2HB  ARG A 752      16.885  45.860   0.556  1.00  0.68           H  
ATOM  10710 1HG  ARG A 752      15.122  47.079   1.776  1.00  0.68           H  
ATOM  10711 2HG  ARG A 752      14.808  48.045   0.312  1.00  0.68           H  
ATOM  10712 1HD  ARG A 752      14.260  46.048  -0.924  1.00  0.68           H  
ATOM  10713 2HD  ARG A 752      14.579  45.054   0.519  1.00  0.68           H  
ATOM  10714  HE  ARG A 752      12.682  47.024   1.214  1.00  0.68           H  
ATOM  10715 1HH1 ARG A 752      12.956  44.187  -0.845  1.00  0.68           H  
ATOM  10716 2HH1 ARG A 752      11.253  43.789  -0.734  1.00  0.68           H  
ATOM  10717 1HH2 ARG A 752      10.481  46.502   1.349  1.00  0.68           H  
ATOM  10718 2HH2 ARG A 752       9.849  45.102   0.508  1.00  0.68           H  
ATOM  10719  N   ARG A 753      19.595  46.506   0.915  1.00  0.68           N  
ATOM  10720  CA  ARG A 753      20.861  45.962   0.421  1.00  0.68           C  
ATOM  10721  C   ARG A 753      20.625  45.243  -0.897  1.00  0.68           C  
ATOM  10722  O   ARG A 753      19.572  44.631  -1.088  1.00  0.68           O  
ATOM  10723  CB  ARG A 753      21.508  45.031   1.425  1.00  0.68           C  
ATOM  10724  CG  ARG A 753      22.046  45.731   2.668  1.00  0.68           C  
ATOM  10725  CD  ARG A 753      22.714  44.783   3.606  1.00  0.68           C  
ATOM  10726  NE  ARG A 753      23.225  45.464   4.790  1.00  0.68           N  
ATOM  10727  CZ  ARG A 753      23.846  44.855   5.823  1.00  0.68           C  
ATOM  10728  NH1 ARG A 753      24.026  43.551   5.811  1.00  0.68           N  
ATOM  10729  NH2 ARG A 753      24.275  45.568   6.850  1.00  0.68           N  
ATOM  10730  H   ARG A 753      19.202  46.170   1.781  1.00  0.68           H  
ATOM  10731  HA  ARG A 753      21.546  46.787   0.240  1.00  0.68           H  
ATOM  10732 1HB  ARG A 753      20.796  44.274   1.739  1.00  0.68           H  
ATOM  10733 2HB  ARG A 753      22.346  44.521   0.944  1.00  0.68           H  
ATOM  10734 1HG  ARG A 753      22.777  46.485   2.353  1.00  0.68           H  
ATOM  10735 2HG  ARG A 753      21.227  46.219   3.194  1.00  0.68           H  
ATOM  10736 1HD  ARG A 753      22.002  44.024   3.927  1.00  0.68           H  
ATOM  10737 2HD  ARG A 753      23.552  44.306   3.098  1.00  0.68           H  
ATOM  10738  HE  ARG A 753      23.111  46.469   4.837  1.00  0.68           H  
ATOM  10739 1HH1 ARG A 753      23.699  43.003   5.028  1.00  0.68           H  
ATOM  10740 2HH1 ARG A 753      24.490  43.098   6.585  1.00  0.68           H  
ATOM  10741 1HH2 ARG A 753      24.139  46.570   6.861  1.00  0.68           H  
ATOM  10742 2HH2 ARG A 753      24.740  45.113   7.622  1.00  0.68           H  
ATOM  10743  N   ALA A 754      21.572  45.356  -1.821  1.00  0.66           N  
ATOM  10744  CA  ALA A 754      21.407  44.738  -3.140  1.00  0.66           C  
ATOM  10745  C   ALA A 754      21.487  43.228  -3.077  1.00  0.66           C  
ATOM  10746  O   ALA A 754      22.250  42.670  -2.288  1.00  0.66           O  
ATOM  10747  CB  ALA A 754      22.468  45.235  -4.111  1.00  0.66           C  
ATOM  10748  H   ALA A 754      22.445  45.837  -1.580  1.00  0.66           H  
ATOM  10749  HA  ALA A 754      20.419  45.010  -3.517  1.00  0.66           H  
ATOM  10750 1HB  ALA A 754      22.299  44.782  -5.080  1.00  0.66           H  
ATOM  10751 2HB  ALA A 754      22.426  46.308  -4.204  1.00  0.66           H  
ATOM  10752 3HB  ALA A 754      23.452  44.952  -3.743  1.00  0.66           H  
ATOM  10753  N   ALA A 755      20.740  42.559  -3.952  1.00  0.65           N  
ATOM  10754  CA  ALA A 755      20.898  41.123  -4.108  1.00  0.65           C  
ATOM  10755  C   ALA A 755      21.960  40.904  -5.173  1.00  0.65           C  
ATOM  10756  O   ALA A 755      22.825  40.033  -5.062  1.00  0.65           O  
ATOM  10757  CB  ALA A 755      19.586  40.464  -4.499  1.00  0.65           C  
ATOM  10758  H   ALA A 755      20.092  43.051  -4.564  1.00  0.65           H  
ATOM  10759  HA  ALA A 755      21.252  40.700  -3.168  1.00  0.65           H  
ATOM  10760 1HB  ALA A 755      19.737  39.392  -4.619  1.00  0.65           H  
ATOM  10761 2HB  ALA A 755      18.845  40.644  -3.720  1.00  0.65           H  
ATOM  10762 3HB  ALA A 755      19.236  40.891  -5.441  1.00  0.65           H  
ATOM  10763  N   ILE A 756      21.879  41.735  -6.211  1.00  0.63           N  
ATOM  10764  CA  ILE A 756      22.786  41.691  -7.345  1.00  0.63           C  
ATOM  10765  C   ILE A 756      23.504  43.054  -7.417  1.00  0.63           C  
ATOM  10766  O   ILE A 756      22.826  44.076  -7.396  1.00  0.63           O  
ATOM  10767  CB  ILE A 756      21.998  41.350  -8.622  1.00  0.63           C  
ATOM  10768  CG1 ILE A 756      21.324  39.962  -8.403  1.00  0.63           C  
ATOM  10769  CG2 ILE A 756      22.905  41.341  -9.816  1.00  0.63           C  
ATOM  10770  CD1 ILE A 756      20.368  39.560  -9.444  1.00  0.63           C  
ATOM  10771  H   ILE A 756      21.121  42.421  -6.222  1.00  0.63           H  
ATOM  10772  HA  ILE A 756      23.482  40.882  -7.191  1.00  0.63           H  
ATOM  10773  HB  ILE A 756      21.213  42.077  -8.770  1.00  0.63           H  
ATOM  10774 1HG1 ILE A 756      22.099  39.196  -8.333  1.00  0.63           H  
ATOM  10775 2HG1 ILE A 756      20.772  39.987  -7.476  1.00  0.63           H  
ATOM  10776 1HG2 ILE A 756      22.346  41.090 -10.711  1.00  0.63           H  
ATOM  10777 2HG2 ILE A 756      23.355  42.323  -9.929  1.00  0.63           H  
ATOM  10778 3HG2 ILE A 756      23.677  40.602  -9.659  1.00  0.63           H  
ATOM  10779 1HD1 ILE A 756      19.944  38.588  -9.201  1.00  0.63           H  
ATOM  10780 2HD1 ILE A 756      19.566  40.300  -9.523  1.00  0.63           H  
ATOM  10781 3HD1 ILE A 756      20.898  39.486 -10.356  1.00  0.63           H  
ATOM  10782  N   PRO A 757      24.852  43.124  -7.458  1.00  0.61           N  
ATOM  10783  CA  PRO A 757      25.626  44.365  -7.469  1.00  0.61           C  
ATOM  10784  C   PRO A 757      25.155  45.333  -8.543  1.00  0.61           C  
ATOM  10785  O   PRO A 757      24.902  44.921  -9.682  1.00  0.61           O  
ATOM  10786  CB  PRO A 757      27.030  43.848  -7.804  1.00  0.61           C  
ATOM  10787  CG  PRO A 757      27.073  42.466  -7.210  1.00  0.61           C  
ATOM  10788  CD  PRO A 757      25.687  41.898  -7.444  1.00  0.61           C  
ATOM  10789  HA  PRO A 757      25.596  44.830  -6.478  1.00  0.61           H  
ATOM  10790 1HB  PRO A 757      27.179  43.839  -8.888  1.00  0.61           H  
ATOM  10791 2HB  PRO A 757      27.779  44.526  -7.379  1.00  0.61           H  
ATOM  10792 1HG  PRO A 757      27.860  41.875  -7.709  1.00  0.61           H  
ATOM  10793 2HG  PRO A 757      27.337  42.512  -6.145  1.00  0.61           H  
ATOM  10794 1HD  PRO A 757      25.631  41.371  -8.396  1.00  0.61           H  
ATOM  10795 2HD  PRO A 757      25.460  41.250  -6.579  1.00  0.61           H  
ATOM  10796  N   LEU A 758      25.065  46.617  -8.166  1.00  0.61           N  
ATOM  10797  CA  LEU A 758      24.593  47.629  -9.089  1.00  0.61           C  
ATOM  10798  C   LEU A 758      25.729  48.547  -9.545  1.00  0.61           C  
ATOM  10799  O   LEU A 758      26.330  49.293  -8.769  1.00  0.61           O  
ATOM  10800  CB  LEU A 758      23.467  48.398  -8.385  1.00  0.61           C  
ATOM  10801  CG  LEU A 758      22.787  49.546  -9.125  1.00  0.61           C  
ATOM  10802  CD1 LEU A 758      22.108  49.026 -10.369  1.00  0.61           C  
ATOM  10803  CD2 LEU A 758      21.747  50.182  -8.192  1.00  0.61           C  
ATOM  10804  H   LEU A 758      25.289  46.919  -7.215  1.00  0.61           H  
ATOM  10805  HA  LEU A 758      24.178  47.136  -9.968  1.00  0.61           H  
ATOM  10806 1HB  LEU A 758      22.691  47.686  -8.119  1.00  0.61           H  
ATOM  10807 2HB  LEU A 758      23.870  48.811  -7.461  1.00  0.61           H  
ATOM  10808  HG  LEU A 758      23.529  50.293  -9.425  1.00  0.61           H  
ATOM  10809 1HD1 LEU A 758      21.636  49.868 -10.869  1.00  0.61           H  
ATOM  10810 2HD1 LEU A 758      22.844  48.583 -11.021  1.00  0.61           H  
ATOM  10811 3HD1 LEU A 758      21.359  48.287 -10.110  1.00  0.61           H  
ATOM  10812 1HD2 LEU A 758      21.247  51.006  -8.713  1.00  0.61           H  
ATOM  10813 2HD2 LEU A 758      21.019  49.432  -7.908  1.00  0.61           H  
ATOM  10814 3HD2 LEU A 758      22.242  50.563  -7.299  1.00  0.61           H  
ATOM  10815  N   TYR A 759      26.060  48.466 -10.813  1.00  0.61           N  
ATOM  10816  CA  TYR A 759      27.169  49.224 -11.379  1.00  0.61           C  
ATOM  10817  C   TYR A 759      26.709  50.605 -11.767  1.00  0.61           C  
ATOM  10818  O   TYR A 759      26.464  50.899 -12.940  1.00  0.61           O  
ATOM  10819  CB  TYR A 759      27.743  48.466 -12.551  1.00  0.61           C  
ATOM  10820  CG  TYR A 759      28.538  47.273 -12.197  1.00  0.61           C  
ATOM  10821  CD1 TYR A 759      27.908  46.181 -11.681  1.00  0.61           C  
ATOM  10822  CD2 TYR A 759      29.902  47.242 -12.439  1.00  0.61           C  
ATOM  10823  CE1 TYR A 759      28.630  45.055 -11.384  1.00  0.61           C  
ATOM  10824  CE2 TYR A 759      30.619  46.095 -12.150  1.00  0.61           C  
ATOM  10825  CZ  TYR A 759      29.963  44.999 -11.626  1.00  0.61           C  
ATOM  10826  OH  TYR A 759      30.641  43.844 -11.319  1.00  0.61           O  
ATOM  10827  H   TYR A 759      25.509  47.871 -11.423  1.00  0.61           H  
ATOM  10828  HA  TYR A 759      27.943  49.337 -10.624  1.00  0.61           H  
ATOM  10829 1HB  TYR A 759      26.909  48.112 -13.120  1.00  0.61           H  
ATOM  10830 2HB  TYR A 759      28.346  49.124 -13.179  1.00  0.61           H  
ATOM  10831  HD1 TYR A 759      26.828  46.206 -11.496  1.00  0.61           H  
ATOM  10832  HD2 TYR A 759      30.402  48.111 -12.861  1.00  0.61           H  
ATOM  10833  HE1 TYR A 759      28.133  44.195 -10.956  1.00  0.61           H  
ATOM  10834  HE2 TYR A 759      31.696  46.049 -12.337  1.00  0.61           H  
ATOM  10835  HH  TYR A 759      31.599  44.057 -11.243  1.00  0.61           H  
ATOM  10836  N   SER A 760      26.564  51.434 -10.748  1.00  0.62           N  
ATOM  10837  CA  SER A 760      26.031  52.767 -10.916  1.00  0.62           C  
ATOM  10838  C   SER A 760      26.802  53.530 -11.947  1.00  0.62           C  
ATOM  10839  O   SER A 760      28.026  53.690 -11.839  1.00  0.62           O  
ATOM  10840  CB  SER A 760      26.124  53.544  -9.628  1.00  0.62           C  
ATOM  10841  OG  SER A 760      25.714  54.884  -9.805  1.00  0.62           O  
ATOM  10842  H   SER A 760      26.792  51.066  -9.822  1.00  0.62           H  
ATOM  10843  HA  SER A 760      24.985  52.691 -11.231  1.00  0.62           H  
ATOM  10844 1HB  SER A 760      25.515  53.067  -8.859  1.00  0.62           H  
ATOM  10845 2HB  SER A 760      27.159  53.523  -9.283  1.00  0.62           H  
ATOM  10846  HG  SER A 760      24.792  54.911  -9.480  1.00  0.62           H  
ATOM  10847  N   THR A 761      26.072  54.154 -12.849  1.00  0.64           N  
ATOM  10848  CA  THR A 761      26.679  54.942 -13.895  1.00  0.64           C  
ATOM  10849  C   THR A 761      27.074  56.325 -13.383  1.00  0.64           C  
ATOM  10850  O   THR A 761      27.581  57.160 -14.120  1.00  0.64           O  
ATOM  10851  CB  THR A 761      25.772  55.024 -15.127  1.00  0.64           C  
ATOM  10852  OG1 THR A 761      24.487  55.553 -14.754  1.00  0.64           O  
ATOM  10853  CG2 THR A 761      25.607  53.673 -15.787  1.00  0.64           C  
ATOM  10854  H   THR A 761      25.066  54.010 -12.848  1.00  0.64           H  
ATOM  10855  HA  THR A 761      27.592  54.440 -14.215  1.00  0.64           H  
ATOM  10856  HB  THR A 761      26.240  55.695 -15.834  1.00  0.64           H  
ATOM  10857  HG1 THR A 761      23.803  54.837 -14.807  1.00  0.64           H  
ATOM  10858 1HG2 THR A 761      24.979  53.773 -16.667  1.00  0.64           H  
ATOM  10859 2HG2 THR A 761      26.568  53.300 -16.075  1.00  0.64           H  
ATOM  10860 3HG2 THR A 761      25.144  52.981 -15.084  1.00  0.64           H  
ATOM  10861  N   LEU A 762      26.846  56.598 -12.100  1.00  0.66           N  
ATOM  10862  CA  LEU A 762      27.296  57.880 -11.599  1.00  0.66           C  
ATOM  10863  C   LEU A 762      28.716  57.734 -11.072  1.00  0.66           C  
ATOM  10864  O   LEU A 762      29.379  58.729 -10.773  1.00  0.66           O  
ATOM  10865  CB  LEU A 762      26.388  58.376 -10.491  1.00  0.66           C  
ATOM  10866  CG  LEU A 762      24.970  58.578 -10.894  1.00  0.66           C  
ATOM  10867  CD1 LEU A 762      24.179  59.016  -9.643  1.00  0.66           C  
ATOM  10868  CD2 LEU A 762      24.927  59.597 -12.083  1.00  0.66           C  
ATOM  10869  H   LEU A 762      26.401  55.930 -11.469  1.00  0.66           H  
ATOM  10870  HA  LEU A 762      27.294  58.608 -12.408  1.00  0.66           H  
ATOM  10871 1HB  LEU A 762      26.409  57.650  -9.674  1.00  0.66           H  
ATOM  10872 2HB  LEU A 762      26.776  59.324 -10.120  1.00  0.66           H  
ATOM  10873  HG  LEU A 762      24.553  57.627 -11.229  1.00  0.66           H  
ATOM  10874 1HD1 LEU A 762      23.154  59.135  -9.873  1.00  0.66           H  
ATOM  10875 2HD1 LEU A 762      24.276  58.252  -8.876  1.00  0.66           H  
ATOM  10876 3HD1 LEU A 762      24.576  59.959  -9.266  1.00  0.66           H  
ATOM  10877 1HD2 LEU A 762      23.919  59.749 -12.426  1.00  0.66           H  
ATOM  10878 2HD2 LEU A 762      25.346  60.544 -11.766  1.00  0.66           H  
ATOM  10879 3HD2 LEU A 762      25.517  59.209 -12.917  1.00  0.66           H  
ATOM  10880  N   HIS A 763      29.179  56.484 -10.932  1.00  0.68           N  
ATOM  10881  CA  HIS A 763      30.503  56.256 -10.385  1.00  0.68           C  
ATOM  10882  C   HIS A 763      31.376  55.365 -11.273  1.00  0.68           C  
ATOM  10883  O   HIS A 763      32.601  55.466 -11.236  1.00  0.68           O  
ATOM  10884  CB  HIS A 763      30.365  55.616  -9.006  1.00  0.68           C  
ATOM  10885  CG  HIS A 763      29.547  56.443  -8.051  1.00  0.68           C  
ATOM  10886  ND1 HIS A 763      29.974  57.658  -7.561  1.00  0.68           N  
ATOM  10887  CD2 HIS A 763      28.319  56.230  -7.513  1.00  0.68           C  
ATOM  10888  CE1 HIS A 763      29.048  58.155  -6.760  1.00  0.68           C  
ATOM  10889  NE2 HIS A 763      28.038  57.306  -6.708  1.00  0.68           N  
ATOM  10890  H   HIS A 763      28.616  55.682 -11.205  1.00  0.68           H  
ATOM  10891  HA  HIS A 763      31.020  57.207 -10.271  1.00  0.68           H  
ATOM  10892 1HB  HIS A 763      29.890  54.635  -9.106  1.00  0.68           H  
ATOM  10893 2HB  HIS A 763      31.354  55.456  -8.575  1.00  0.68           H  
ATOM  10894  HD1 HIS A 763      30.834  58.120  -7.785  1.00  0.68           H  
ATOM  10895  HD2 HIS A 763      27.598  55.422  -7.612  1.00  0.68           H  
ATOM  10896  HE1 HIS A 763      29.199  59.117  -6.270  1.00  0.68           H  
ATOM  10897  N   GLY A 764      30.751  54.474 -12.058  1.00  0.69           N  
ATOM  10898  CA  GLY A 764      31.495  53.496 -12.856  1.00  0.69           C  
ATOM  10899  C   GLY A 764      31.964  52.331 -11.977  1.00  0.69           C  
ATOM  10900  O   GLY A 764      32.855  51.566 -12.339  1.00  0.69           O  
ATOM  10901  H   GLY A 764      29.737  54.422 -12.082  1.00  0.69           H  
ATOM  10902 1HA  GLY A 764      30.856  53.128 -13.654  1.00  0.69           H  
ATOM  10903 2HA  GLY A 764      32.352  53.979 -13.324  1.00  0.69           H  
ATOM  10904  N   GLU A 765      31.378  52.237 -10.790  1.00  0.71           N  
ATOM  10905  CA  GLU A 765      31.731  51.241  -9.787  1.00  0.71           C  
ATOM  10906  C   GLU A 765      30.514  50.559  -9.175  1.00  0.71           C  
ATOM  10907  O   GLU A 765      29.426  51.131  -9.127  1.00  0.71           O  
ATOM  10908  CB  GLU A 765      32.545  51.888  -8.659  1.00  0.71           C  
ATOM  10909  CG  GLU A 765      33.911  52.443  -9.043  1.00  0.71           C  
ATOM  10910  CD  GLU A 765      34.692  53.026  -7.846  1.00  0.71           C  
ATOM  10911  OE1 GLU A 765      34.125  53.168  -6.764  1.00  0.71           O  
ATOM  10912  OE2 GLU A 765      35.858  53.311  -8.017  1.00  0.71           O  
ATOM  10913  H   GLU A 765      30.650  52.901 -10.580  1.00  0.71           H  
ATOM  10914  HA  GLU A 765      32.340  50.472 -10.265  1.00  0.71           H  
ATOM  10915 1HB  GLU A 765      31.975  52.723  -8.269  1.00  0.71           H  
ATOM  10916 2HB  GLU A 765      32.683  51.168  -7.853  1.00  0.71           H  
ATOM  10917 1HG  GLU A 765      34.498  51.647  -9.500  1.00  0.71           H  
ATOM  10918 2HG  GLU A 765      33.773  53.227  -9.787  1.00  0.71           H  
ATOM  10919  N   ARG A 766      30.724  49.352  -8.656  1.00  0.73           N  
ATOM  10920  CA  ARG A 766      29.686  48.632  -7.921  1.00  0.73           C  
ATOM  10921  C   ARG A 766      29.208  49.353  -6.670  1.00  0.73           C  
ATOM  10922  O   ARG A 766      30.019  49.811  -5.853  1.00  0.73           O  
ATOM  10923  CB  ARG A 766      30.193  47.262  -7.499  1.00  0.73           C  
ATOM  10924  CG  ARG A 766      30.287  46.282  -8.580  1.00  0.73           C  
ATOM  10925  CD  ARG A 766      30.802  44.930  -8.146  1.00  0.73           C  
ATOM  10926  NE  ARG A 766      32.258  44.882  -8.030  1.00  0.73           N  
ATOM  10927  CZ  ARG A 766      32.964  44.833  -6.881  1.00  0.73           C  
ATOM  10928  NH1 ARG A 766      32.350  44.838  -5.713  1.00  0.73           N  
ATOM  10929  NH2 ARG A 766      34.284  44.772  -6.934  1.00  0.73           N  
ATOM  10930  H   ARG A 766      31.637  48.929  -8.756  1.00  0.73           H  
ATOM  10931  HA  ARG A 766      28.833  48.494  -8.584  1.00  0.73           H  
ATOM  10932 1HB  ARG A 766      31.181  47.359  -7.052  1.00  0.73           H  
ATOM  10933 2HB  ARG A 766      29.526  46.851  -6.740  1.00  0.73           H  
ATOM  10934 1HG  ARG A 766      29.292  46.156  -8.977  1.00  0.73           H  
ATOM  10935 2HG  ARG A 766      30.949  46.669  -9.351  1.00  0.73           H  
ATOM  10936 1HD  ARG A 766      30.385  44.701  -7.171  1.00  0.73           H  
ATOM  10937 2HD  ARG A 766      30.492  44.166  -8.843  1.00  0.73           H  
ATOM  10938  HE  ARG A 766      32.785  44.860  -8.927  1.00  0.73           H  
ATOM  10939 1HH1 ARG A 766      31.342  44.882  -5.673  1.00  0.73           H  
ATOM  10940 2HH1 ARG A 766      32.888  44.799  -4.859  1.00  0.73           H  
ATOM  10941 1HH2 ARG A 766      34.753  44.761  -7.842  1.00  0.73           H  
ATOM  10942 2HH2 ARG A 766      34.825  44.731  -6.088  1.00  0.73           H  
ATOM  10943  N   ARG A 767      27.889  49.392  -6.499  1.00  0.75           N  
ATOM  10944  CA  ARG A 767      27.247  49.993  -5.346  1.00  0.75           C  
ATOM  10945  C   ARG A 767      26.113  49.154  -4.765  1.00  0.75           C  
ATOM  10946  O   ARG A 767      25.492  48.308  -5.430  1.00  0.75           O  
ATOM  10947  CB  ARG A 767      26.706  51.385  -5.672  1.00  0.75           C  
ATOM  10948  CG  ARG A 767      27.773  52.443  -6.013  1.00  0.75           C  
ATOM  10949  CD  ARG A 767      28.565  52.791  -4.778  1.00  0.75           C  
ATOM  10950  NE  ARG A 767      29.540  53.850  -4.994  1.00  0.75           N  
ATOM  10951  CZ  ARG A 767      30.810  53.651  -5.422  1.00  0.75           C  
ATOM  10952  NH1 ARG A 767      31.269  52.459  -5.688  1.00  0.75           N  
ATOM  10953  NH2 ARG A 767      31.642  54.655  -5.582  1.00  0.75           N  
ATOM  10954  H   ARG A 767      27.295  49.045  -7.241  1.00  0.75           H  
ATOM  10955  HA  ARG A 767      28.003  50.112  -4.570  1.00  0.75           H  
ATOM  10956 1HB  ARG A 767      26.031  51.313  -6.529  1.00  0.75           H  
ATOM  10957 2HB  ARG A 767      26.122  51.757  -4.826  1.00  0.75           H  
ATOM  10958 1HG  ARG A 767      28.451  52.081  -6.786  1.00  0.75           H  
ATOM  10959 2HG  ARG A 767      27.277  53.343  -6.368  1.00  0.75           H  
ATOM  10960 1HD  ARG A 767      27.882  53.114  -3.987  1.00  0.75           H  
ATOM  10961 2HD  ARG A 767      29.103  51.905  -4.443  1.00  0.75           H  
ATOM  10962  HE  ARG A 767      29.251  54.801  -4.804  1.00  0.75           H  
ATOM  10963 1HH1 ARG A 767      30.690  51.611  -5.600  1.00  0.75           H  
ATOM  10964 2HH1 ARG A 767      32.242  52.391  -6.026  1.00  0.75           H  
ATOM  10965 1HH2 ARG A 767      31.357  55.602  -5.377  1.00  0.75           H  
ATOM  10966 2HH2 ARG A 767      32.597  54.436  -5.910  1.00  0.75           H  
ATOM  10967  N   ASP A 768      25.891  49.388  -3.477  1.00  0.78           N  
ATOM  10968  CA  ASP A 768      24.800  48.832  -2.698  1.00  0.78           C  
ATOM  10969  C   ASP A 768      23.706  49.870  -2.480  1.00  0.78           C  
ATOM  10970  O   ASP A 768      23.964  51.074  -2.528  1.00  0.78           O  
ATOM  10971  CB  ASP A 768      25.288  48.340  -1.342  1.00  0.78           C  
ATOM  10972  CG  ASP A 768      24.260  47.499  -0.696  1.00  0.78           C  
ATOM  10973  OD1 ASP A 768      24.115  46.362  -1.076  1.00  0.78           O  
ATOM  10974  OD2 ASP A 768      23.543  48.015   0.128  1.00  0.78           O  
ATOM  10975  H   ASP A 768      26.496  50.051  -3.011  1.00  0.78           H  
ATOM  10976  HA  ASP A 768      24.373  47.991  -3.246  1.00  0.78           H  
ATOM  10977 1HB  ASP A 768      26.198  47.753  -1.466  1.00  0.78           H  
ATOM  10978 2HB  ASP A 768      25.522  49.190  -0.698  1.00  0.78           H  
ATOM  10979  N   GLY A 769      22.496  49.411  -2.171  1.00  0.80           N  
ATOM  10980  CA  GLY A 769      21.378  50.297  -1.851  1.00  0.80           C  
ATOM  10981  C   GLY A 769      21.627  51.117  -0.594  1.00  0.80           C  
ATOM  10982  O   GLY A 769      21.010  52.157  -0.393  1.00  0.80           O  
ATOM  10983  H   GLY A 769      22.342  48.411  -2.134  1.00  0.80           H  
ATOM  10984 1HA  GLY A 769      21.198  50.962  -2.694  1.00  0.80           H  
ATOM  10985 2HA  GLY A 769      20.482  49.717  -1.718  1.00  0.80           H  
ATOM  10986  N   ALA A 770      22.598  50.712   0.216  1.00  0.81           N  
ATOM  10987  CA  ALA A 770      22.962  51.445   1.415  1.00  0.81           C  
ATOM  10988  C   ALA A 770      23.352  52.898   1.095  1.00  0.81           C  
ATOM  10989  O   ALA A 770      23.226  53.771   1.954  1.00  0.81           O  
ATOM  10990  CB  ALA A 770      24.112  50.745   2.111  1.00  0.81           C  
ATOM  10991  H   ALA A 770      23.066  49.818   0.030  1.00  0.81           H  
ATOM  10992  HA  ALA A 770      22.095  51.464   2.075  1.00  0.81           H  
ATOM  10993 1HB  ALA A 770      24.365  51.280   3.024  1.00  0.81           H  
ATOM  10994 2HB  ALA A 770      23.819  49.720   2.351  1.00  0.81           H  
ATOM  10995 3HB  ALA A 770      24.976  50.729   1.445  1.00  0.81           H  
ATOM  10996  N   ASP A 771      23.848  53.152  -0.128  1.00  0.80           N  
ATOM  10997  CA  ASP A 771      24.264  54.490  -0.543  1.00  0.80           C  
ATOM  10998  C   ASP A 771      23.205  55.185  -1.415  1.00  0.80           C  
ATOM  10999  O   ASP A 771      23.478  56.218  -2.034  1.00  0.80           O  
ATOM  11000  CB  ASP A 771      25.579  54.416  -1.316  1.00  0.80           C  
ATOM  11001  CG  ASP A 771      26.756  53.955  -0.453  1.00  0.80           C  
ATOM  11002  OD1 ASP A 771      26.863  54.398   0.664  1.00  0.80           O  
ATOM  11003  OD2 ASP A 771      27.545  53.170  -0.929  1.00  0.80           O  
ATOM  11004  H   ASP A 771      23.910  52.396  -0.813  1.00  0.80           H  
ATOM  11005  HA  ASP A 771      24.417  55.095   0.350  1.00  0.80           H  
ATOM  11006 1HB  ASP A 771      25.460  53.715  -2.148  1.00  0.80           H  
ATOM  11007 2HB  ASP A 771      25.809  55.392  -1.739  1.00  0.80           H  
ATOM  11008  N   MET A 772      22.008  54.608  -1.470  1.00  0.77           N  
ATOM  11009  CA  MET A 772      20.905  55.104  -2.281  1.00  0.77           C  
ATOM  11010  C   MET A 772      19.846  55.824  -1.437  1.00  0.77           C  
ATOM  11011  O   MET A 772      19.581  55.457  -0.294  1.00  0.77           O  
ATOM  11012  CB  MET A 772      20.294  53.949  -3.058  1.00  0.77           C  
ATOM  11013  CG  MET A 772      19.185  54.314  -3.981  1.00  0.77           C  
ATOM  11014  SD  MET A 772      18.592  52.908  -4.825  1.00  0.77           S  
ATOM  11015  CE  MET A 772      17.908  52.154  -3.393  1.00  0.77           C  
ATOM  11016  H   MET A 772      21.832  53.765  -0.929  1.00  0.77           H  
ATOM  11017  HA  MET A 772      21.301  55.824  -2.993  1.00  0.77           H  
ATOM  11018 1HB  MET A 772      21.071  53.455  -3.639  1.00  0.77           H  
ATOM  11019 2HB  MET A 772      19.900  53.224  -2.358  1.00  0.77           H  
ATOM  11020 1HG  MET A 772      18.359  54.741  -3.418  1.00  0.77           H  
ATOM  11021 2HG  MET A 772      19.516  55.041  -4.707  1.00  0.77           H  
ATOM  11022 1HE  MET A 772      17.418  51.259  -3.657  1.00  0.77           H  
ATOM  11023 2HE  MET A 772      18.704  51.942  -2.690  1.00  0.77           H  
ATOM  11024 3HE  MET A 772      17.191  52.828  -2.933  1.00  0.77           H  
ATOM  11025  N   GLY A 773      19.280  56.882  -2.001  1.00  0.74           N  
ATOM  11026  CA  GLY A 773      18.250  57.686  -1.352  1.00  0.74           C  
ATOM  11027  C   GLY A 773      17.850  58.833  -2.285  1.00  0.74           C  
ATOM  11028  O   GLY A 773      18.315  58.872  -3.423  1.00  0.74           O  
ATOM  11029  H   GLY A 773      19.569  57.117  -2.936  1.00  0.74           H  
ATOM  11030 1HA  GLY A 773      17.384  57.062  -1.121  1.00  0.74           H  
ATOM  11031 2HA  GLY A 773      18.655  58.063  -0.417  1.00  0.74           H  
ATOM  11032  N   PRO A 774      17.009  59.787  -1.851  1.00  0.71           N  
ATOM  11033  CA  PRO A 774      16.525  60.895  -2.662  1.00  0.71           C  
ATOM  11034  C   PRO A 774      17.643  61.793  -3.170  1.00  0.71           C  
ATOM  11035  O   PRO A 774      17.522  62.401  -4.236  1.00  0.71           O  
ATOM  11036  CB  PRO A 774      15.646  61.657  -1.662  1.00  0.71           C  
ATOM  11037  CG  PRO A 774      16.110  61.216  -0.293  1.00  0.71           C  
ATOM  11038  CD  PRO A 774      16.513  59.778  -0.470  1.00  0.71           C  
ATOM  11039  HA  PRO A 774      15.925  60.506  -3.494  1.00  0.71           H  
ATOM  11040 1HB  PRO A 774      15.729  62.741  -1.823  1.00  0.71           H  
ATOM  11041 2HB  PRO A 774      14.626  61.401  -1.817  1.00  0.71           H  
ATOM  11042 1HG  PRO A 774      16.931  61.859   0.054  1.00  0.71           H  
ATOM  11043 2HG  PRO A 774      15.292  61.332   0.434  1.00  0.71           H  
ATOM  11044 1HD  PRO A 774      17.283  59.552   0.262  1.00  0.71           H  
ATOM  11045 2HD  PRO A 774      15.633  59.111  -0.378  1.00  0.71           H  
ATOM  11046  N   ARG A 775      18.769  61.821  -2.460  1.00  0.68           N  
ATOM  11047  CA  ARG A 775      19.886  62.638  -2.897  1.00  0.68           C  
ATOM  11048  C   ARG A 775      20.588  61.946  -4.049  1.00  0.68           C  
ATOM  11049  O   ARG A 775      21.020  62.586  -5.002  1.00  0.68           O  
ATOM  11050  CB  ARG A 775      20.839  62.900  -1.751  1.00  0.68           C  
ATOM  11051  CG  ARG A 775      20.275  63.816  -0.671  1.00  0.68           C  
ATOM  11052  CD  ARG A 775      21.234  64.001   0.457  1.00  0.68           C  
ATOM  11053  NE  ARG A 775      20.701  64.879   1.494  1.00  0.68           N  
ATOM  11054  CZ  ARG A 775      21.307  65.126   2.676  1.00  0.68           C  
ATOM  11055  NH1 ARG A 775      22.459  64.557   2.958  1.00  0.68           N  
ATOM  11056  NH2 ARG A 775      20.744  65.941   3.552  1.00  0.68           N  
ATOM  11057  H   ARG A 775      18.841  61.307  -1.595  1.00  0.68           H  
ATOM  11058  HA  ARG A 775      19.510  63.594  -3.248  1.00  0.68           H  
ATOM  11059 1HB  ARG A 775      21.111  61.956  -1.281  1.00  0.68           H  
ATOM  11060 2HB  ARG A 775      21.754  63.354  -2.134  1.00  0.68           H  
ATOM  11061 1HG  ARG A 775      20.055  64.793  -1.103  1.00  0.68           H  
ATOM  11062 2HG  ARG A 775      19.355  63.381  -0.276  1.00  0.68           H  
ATOM  11063 1HD  ARG A 775      21.453  63.034   0.910  1.00  0.68           H  
ATOM  11064 2HD  ARG A 775      22.156  64.440   0.079  1.00  0.68           H  
ATOM  11065  HE  ARG A 775      19.818  65.337   1.314  1.00  0.68           H  
ATOM  11066 1HH1 ARG A 775      22.891  63.933   2.291  1.00  0.68           H  
ATOM  11067 2HH1 ARG A 775      22.910  64.742   3.842  1.00  0.68           H  
ATOM  11068 1HH2 ARG A 775      19.859  66.380   3.338  1.00  0.68           H  
ATOM  11069 2HH2 ARG A 775      21.198  66.124   4.434  1.00  0.68           H  
ATOM  11070  N   TYR A 776      20.666  60.615  -3.974  1.00  0.66           N  
ATOM  11071  CA  TYR A 776      21.268  59.805  -5.027  1.00  0.66           C  
ATOM  11072  C   TYR A 776      20.483  60.040  -6.293  1.00  0.66           C  
ATOM  11073  O   TYR A 776      21.046  60.307  -7.355  1.00  0.66           O  
ATOM  11074  CB  TYR A 776      21.248  58.315  -4.669  1.00  0.66           C  
ATOM  11075  CG  TYR A 776      21.804  57.355  -5.716  1.00  0.66           C  
ATOM  11076  CD1 TYR A 776      23.170  57.164  -5.835  1.00  0.66           C  
ATOM  11077  CD2 TYR A 776      20.932  56.647  -6.544  1.00  0.66           C  
ATOM  11078  CE1 TYR A 776      23.664  56.267  -6.766  1.00  0.66           C  
ATOM  11079  CE2 TYR A 776      21.426  55.748  -7.476  1.00  0.66           C  
ATOM  11080  CZ  TYR A 776      22.787  55.555  -7.586  1.00  0.66           C  
ATOM  11081  OH  TYR A 776      23.305  54.650  -8.491  1.00  0.66           O  
ATOM  11082  H   TYR A 776      20.269  60.151  -3.171  1.00  0.66           H  
ATOM  11083  HA  TYR A 776      22.295  60.132  -5.192  1.00  0.66           H  
ATOM  11084 1HB  TYR A 776      21.796  58.159  -3.738  1.00  0.66           H  
ATOM  11085 2HB  TYR A 776      20.239  58.014  -4.499  1.00  0.66           H  
ATOM  11086  HD1 TYR A 776      23.857  57.713  -5.187  1.00  0.66           H  
ATOM  11087  HD2 TYR A 776      19.860  56.797  -6.447  1.00  0.66           H  
ATOM  11088  HE1 TYR A 776      24.742  56.112  -6.851  1.00  0.66           H  
ATOM  11089  HE2 TYR A 776      20.746  55.187  -8.116  1.00  0.66           H  
ATOM  11090  HH  TYR A 776      22.597  54.137  -8.944  1.00  0.66           H  
ATOM  11091  N   TRP A 777      19.158  59.930  -6.169  1.00  0.65           N  
ATOM  11092  CA  TRP A 777      18.300  60.082  -7.324  1.00  0.65           C  
ATOM  11093  C   TRP A 777      18.362  61.495  -7.895  1.00  0.65           C  
ATOM  11094  O   TRP A 777      18.418  61.659  -9.118  1.00  0.65           O  
ATOM  11095  CB  TRP A 777      16.882  59.684  -6.973  1.00  0.65           C  
ATOM  11096  CG  TRP A 777      16.783  58.236  -6.717  1.00  0.65           C  
ATOM  11097  CD1 TRP A 777      16.346  57.599  -5.592  1.00  0.65           C  
ATOM  11098  CD2 TRP A 777      17.243  57.211  -7.607  1.00  0.65           C  
ATOM  11099  NE1 TRP A 777      16.470  56.242  -5.749  1.00  0.65           N  
ATOM  11100  CE2 TRP A 777      17.031  55.994  -6.979  1.00  0.65           C  
ATOM  11101  CE3 TRP A 777      17.826  57.232  -8.869  1.00  0.65           C  
ATOM  11102  CZ2 TRP A 777      17.381  54.808  -7.579  1.00  0.65           C  
ATOM  11103  CZ3 TRP A 777      18.173  56.043  -9.455  1.00  0.65           C  
ATOM  11104  CH2 TRP A 777      17.953  54.866  -8.819  1.00  0.65           C  
ATOM  11105  H   TRP A 777      18.762  59.713  -5.252  1.00  0.65           H  
ATOM  11106  HA  TRP A 777      18.650  59.395  -8.093  1.00  0.65           H  
ATOM  11107 1HB  TRP A 777      16.605  60.206  -6.066  1.00  0.65           H  
ATOM  11108 2HB  TRP A 777      16.194  59.968  -7.764  1.00  0.65           H  
ATOM  11109  HD1 TRP A 777      15.952  58.096  -4.705  1.00  0.65           H  
ATOM  11110  HE1 TRP A 777      16.211  55.547  -5.064  1.00  0.65           H  
ATOM  11111  HE3 TRP A 777      18.008  58.175  -9.376  1.00  0.65           H  
ATOM  11112  HZ2 TRP A 777      17.233  53.849  -7.109  1.00  0.65           H  
ATOM  11113  HZ3 TRP A 777      18.632  56.068 -10.441  1.00  0.65           H  
ATOM  11114  HH2 TRP A 777      18.244  53.941  -9.302  1.00  0.65           H  
ATOM  11115  N   TYR A 778      18.395  62.520  -7.042  1.00  0.65           N  
ATOM  11116  CA  TYR A 778      18.566  63.854  -7.586  1.00  0.65           C  
ATOM  11117  C   TYR A 778      19.897  63.952  -8.326  1.00  0.65           C  
ATOM  11118  O   TYR A 778      19.946  64.430  -9.464  1.00  0.65           O  
ATOM  11119  CB  TYR A 778      18.446  64.972  -6.573  1.00  0.65           C  
ATOM  11120  CG  TYR A 778      18.794  66.239  -7.297  1.00  0.65           C  
ATOM  11121  CD1 TYR A 778      17.892  66.782  -8.204  1.00  0.65           C  
ATOM  11122  CD2 TYR A 778      20.030  66.834  -7.098  1.00  0.65           C  
ATOM  11123  CE1 TYR A 778      18.240  67.901  -8.931  1.00  0.65           C  
ATOM  11124  CE2 TYR A 778      20.369  67.955  -7.811  1.00  0.65           C  
ATOM  11125  CZ  TYR A 778      19.489  68.481  -8.730  1.00  0.65           C  
ATOM  11126  OH  TYR A 778      19.840  69.572  -9.461  1.00  0.65           O  
ATOM  11127  H   TYR A 778      18.300  62.384  -6.035  1.00  0.65           H  
ATOM  11128  HA  TYR A 778      17.781  64.018  -8.323  1.00  0.65           H  
ATOM  11129 1HB  TYR A 778      17.428  65.040  -6.183  1.00  0.65           H  
ATOM  11130 2HB  TYR A 778      19.145  64.818  -5.748  1.00  0.65           H  
ATOM  11131  HD1 TYR A 778      16.925  66.308  -8.358  1.00  0.65           H  
ATOM  11132  HD2 TYR A 778      20.741  66.401  -6.385  1.00  0.65           H  
ATOM  11133  HE1 TYR A 778      17.544  68.324  -9.663  1.00  0.65           H  
ATOM  11134  HE2 TYR A 778      21.340  68.420  -7.661  1.00  0.65           H  
ATOM  11135  HH  TYR A 778      20.481  70.139  -8.977  1.00  0.65           H  
ATOM  11136  N   ASP A 779      20.990  63.504  -7.700  1.00  0.65           N  
ATOM  11137  CA  ASP A 779      22.271  63.544  -8.383  1.00  0.65           C  
ATOM  11138  C   ASP A 779      22.208  62.745  -9.676  1.00  0.65           C  
ATOM  11139  O   ASP A 779      22.806  63.136 -10.670  1.00  0.65           O  
ATOM  11140  CB  ASP A 779      23.416  63.061  -7.491  1.00  0.65           C  
ATOM  11141  CG  ASP A 779      23.845  64.115  -6.444  1.00  0.65           C  
ATOM  11142  OD1 ASP A 779      23.445  65.264  -6.580  1.00  0.65           O  
ATOM  11143  OD2 ASP A 779      24.608  63.789  -5.565  1.00  0.65           O  
ATOM  11144  H   ASP A 779      20.930  63.119  -6.759  1.00  0.65           H  
ATOM  11145  HA  ASP A 779      22.482  64.580  -8.640  1.00  0.65           H  
ATOM  11146 1HB  ASP A 779      23.096  62.157  -6.963  1.00  0.65           H  
ATOM  11147 2HB  ASP A 779      24.274  62.795  -8.109  1.00  0.65           H  
ATOM  11148  N   ASN A 780      21.457  61.646  -9.715  1.00  0.65           N  
ATOM  11149  CA  ASN A 780      21.342  60.921 -10.969  1.00  0.65           C  
ATOM  11150  C   ASN A 780      20.756  61.827 -12.044  1.00  0.65           C  
ATOM  11151  O   ASN A 780      21.140  61.755 -13.202  1.00  0.65           O  
ATOM  11152  CB  ASN A 780      20.474  59.682 -10.820  1.00  0.65           C  
ATOM  11153  CG  ASN A 780      20.517  58.767 -12.028  1.00  0.65           C  
ATOM  11154  OD1 ASN A 780      19.662  58.830 -12.939  1.00  0.65           O  
ATOM  11155  ND2 ASN A 780      21.481  57.882 -12.035  1.00  0.65           N  
ATOM  11156  H   ASN A 780      20.990  61.304  -8.880  1.00  0.65           H  
ATOM  11157  HA  ASN A 780      22.328  60.646 -11.300  1.00  0.65           H  
ATOM  11158 1HB  ASN A 780      20.773  59.125  -9.929  1.00  0.65           H  
ATOM  11159 2HB  ASN A 780      19.447  59.989 -10.668  1.00  0.65           H  
ATOM  11160 1HD2 ASN A 780      21.567  57.226 -12.792  1.00  0.65           H  
ATOM  11161 2HD2 ASN A 780      22.116  57.832 -11.264  1.00  0.65           H  
ATOM  11162  N   LEU A 781      19.833  62.702 -11.653  1.00  0.65           N  
ATOM  11163  CA  LEU A 781      19.200  63.618 -12.586  1.00  0.65           C  
ATOM  11164  C   LEU A 781      20.138  64.713 -13.092  1.00  0.65           C  
ATOM  11165  O   LEU A 781      20.016  65.144 -14.245  1.00  0.65           O  
ATOM  11166  CB  LEU A 781      17.979  64.270 -11.964  1.00  0.65           C  
ATOM  11167  CG  LEU A 781      17.214  65.095 -12.920  1.00  0.65           C  
ATOM  11168  CD1 LEU A 781      16.780  64.221 -14.060  1.00  0.65           C  
ATOM  11169  CD2 LEU A 781      16.054  65.717 -12.244  1.00  0.65           C  
ATOM  11170  H   LEU A 781      19.539  62.703 -10.674  1.00  0.65           H  
ATOM  11171  HA  LEU A 781      18.877  63.041 -13.447  1.00  0.65           H  
ATOM  11172 1HB  LEU A 781      17.334  63.505 -11.543  1.00  0.65           H  
ATOM  11173 2HB  LEU A 781      18.299  64.928 -11.163  1.00  0.65           H  
ATOM  11174  HG  LEU A 781      17.857  65.849 -13.304  1.00  0.65           H  
ATOM  11175 1HD1 LEU A 781      16.255  64.800 -14.786  1.00  0.65           H  
ATOM  11176 2HD1 LEU A 781      17.657  63.778 -14.523  1.00  0.65           H  
ATOM  11177 3HD1 LEU A 781      16.132  63.441 -13.688  1.00  0.65           H  
ATOM  11178 1HD2 LEU A 781      15.497  66.326 -12.943  1.00  0.65           H  
ATOM  11179 2HD2 LEU A 781      15.409  64.934 -11.852  1.00  0.65           H  
ATOM  11180 3HD2 LEU A 781      16.423  66.340 -11.431  1.00  0.65           H  
ATOM  11181  N   ARG A 782      20.991  65.221 -12.189  1.00  0.66           N  
ATOM  11182  CA  ARG A 782      21.943  66.315 -12.448  1.00  0.66           C  
ATOM  11183  C   ARG A 782      23.316  65.923 -13.006  1.00  0.66           C  
ATOM  11184  O   ARG A 782      23.860  66.623 -13.854  1.00  0.66           O  
ATOM  11185  CB  ARG A 782      22.190  67.093 -11.172  1.00  0.66           C  
ATOM  11186  CG  ARG A 782      23.213  68.220 -11.288  1.00  0.66           C  
ATOM  11187  CD  ARG A 782      23.386  68.933  -9.986  1.00  0.66           C  
ATOM  11188  NE  ARG A 782      23.885  68.043  -8.922  1.00  0.66           N  
ATOM  11189  CZ  ARG A 782      25.174  67.730  -8.697  1.00  0.66           C  
ATOM  11190  NH1 ARG A 782      26.132  68.244  -9.444  1.00  0.66           N  
ATOM  11191  NH2 ARG A 782      25.469  66.904  -7.713  1.00  0.66           N  
ATOM  11192  H   ARG A 782      20.956  64.810 -11.253  1.00  0.66           H  
ATOM  11193  HA  ARG A 782      21.493  66.982 -13.176  1.00  0.66           H  
ATOM  11194 1HB  ARG A 782      21.256  67.527 -10.837  1.00  0.66           H  
ATOM  11195 2HB  ARG A 782      22.526  66.408 -10.392  1.00  0.66           H  
ATOM  11196 1HG  ARG A 782      24.176  67.809 -11.593  1.00  0.66           H  
ATOM  11197 2HG  ARG A 782      22.869  68.940 -12.036  1.00  0.66           H  
ATOM  11198 1HD  ARG A 782      24.103  69.742 -10.114  1.00  0.66           H  
ATOM  11199 2HD  ARG A 782      22.438  69.352  -9.668  1.00  0.66           H  
ATOM  11200  HE  ARG A 782      23.197  67.606  -8.313  1.00  0.66           H  
ATOM  11201 1HH1 ARG A 782      25.901  68.878 -10.196  1.00  0.66           H  
ATOM  11202 2HH1 ARG A 782      27.095  68.004  -9.262  1.00  0.66           H  
ATOM  11203 1HH2 ARG A 782      24.706  66.499  -7.137  1.00  0.66           H  
ATOM  11204 2HH2 ARG A 782      26.423  66.652  -7.522  1.00  0.66           H  
ATOM  11205  N   SER A 783      23.910  64.859 -12.487  1.00  0.65           N  
ATOM  11206  CA  SER A 783      25.254  64.445 -12.872  1.00  0.65           C  
ATOM  11207  C   SER A 783      25.259  63.612 -14.139  1.00  0.65           C  
ATOM  11208  O   SER A 783      24.330  62.849 -14.407  1.00  0.65           O  
ATOM  11209  CB  SER A 783      25.914  63.659 -11.760  1.00  0.65           C  
ATOM  11210  OG  SER A 783      27.162  63.161 -12.169  1.00  0.65           O  
ATOM  11211  H   SER A 783      23.421  64.307 -11.798  1.00  0.65           H  
ATOM  11212  HA  SER A 783      25.846  65.341 -13.057  1.00  0.65           H  
ATOM  11213 1HB  SER A 783      26.039  64.300 -10.890  1.00  0.65           H  
ATOM  11214 2HB  SER A 783      25.267  62.840 -11.467  1.00  0.65           H  
ATOM  11215  HG  SER A 783      26.981  62.572 -12.926  1.00  0.65           H  
ATOM  11216  N   GLN A 784      26.316  63.761 -14.927  1.00  0.65           N  
ATOM  11217  CA  GLN A 784      26.441  62.987 -16.150  1.00  0.65           C  
ATOM  11218  C   GLN A 784      26.472  61.495 -15.894  1.00  0.65           C  
ATOM  11219  O   GLN A 784      26.983  61.038 -14.869  1.00  0.65           O  
ATOM  11220  CB  GLN A 784      27.687  63.372 -16.952  1.00  0.65           C  
ATOM  11221  CG  GLN A 784      29.006  62.991 -16.329  1.00  0.65           C  
ATOM  11222  CD  GLN A 784      30.186  63.405 -17.207  1.00  0.65           C  
ATOM  11223  OE1 GLN A 784      30.196  63.136 -18.409  1.00  0.65           O  
ATOM  11224  NE2 GLN A 784      31.180  64.056 -16.609  1.00  0.65           N  
ATOM  11225  H   GLN A 784      27.039  64.420 -14.677  1.00  0.65           H  
ATOM  11226  HA  GLN A 784      25.570  63.205 -16.749  1.00  0.65           H  
ATOM  11227 1HB  GLN A 784      27.638  62.901 -17.935  1.00  0.65           H  
ATOM  11228 2HB  GLN A 784      27.691  64.448 -17.112  1.00  0.65           H  
ATOM  11229 1HG  GLN A 784      29.100  63.485 -15.363  1.00  0.65           H  
ATOM  11230 2HG  GLN A 784      29.029  61.909 -16.205  1.00  0.65           H  
ATOM  11231 1HE2 GLN A 784      31.975  64.353 -17.138  1.00  0.65           H  
ATOM  11232 2HE2 GLN A 784      31.130  64.256 -15.630  1.00  0.65           H  
ATOM  11233  N   VAL A 785      25.964  60.747 -16.859  1.00  0.64           N  
ATOM  11234  CA  VAL A 785      25.959  59.292 -16.796  1.00  0.64           C  
ATOM  11235  C   VAL A 785      27.215  58.713 -17.436  1.00  0.64           C  
ATOM  11236  O   VAL A 785      27.436  58.890 -18.630  1.00  0.64           O  
ATOM  11237  CB  VAL A 785      24.750  58.786 -17.586  1.00  0.64           C  
ATOM  11238  CG1 VAL A 785      24.694  57.354 -17.592  1.00  0.64           C  
ATOM  11239  CG2 VAL A 785      23.510  59.388 -17.040  1.00  0.64           C  
ATOM  11240  H   VAL A 785      25.547  61.227 -17.658  1.00  0.64           H  
ATOM  11241  HA  VAL A 785      25.900  58.976 -15.752  1.00  0.64           H  
ATOM  11242  HB  VAL A 785      24.862  59.085 -18.590  1.00  0.64           H  
ATOM  11243 1HG1 VAL A 785      23.860  57.057 -18.170  1.00  0.64           H  
ATOM  11244 2HG1 VAL A 785      25.607  56.938 -18.016  1.00  0.64           H  
ATOM  11245 3HG1 VAL A 785      24.572  57.037 -16.597  1.00  0.64           H  
ATOM  11246 1HG2 VAL A 785      22.659  59.066 -17.632  1.00  0.64           H  
ATOM  11247 2HG2 VAL A 785      23.376  59.089 -16.000  1.00  0.64           H  
ATOM  11248 3HG2 VAL A 785      23.601  60.474 -17.100  1.00  0.64           H  
ATOM  11249  N   ARG A 786      28.033  58.010 -16.668  1.00  0.63           N  
ATOM  11250  CA  ARG A 786      29.265  57.421 -17.185  1.00  0.63           C  
ATOM  11251  C   ARG A 786      29.073  55.949 -17.505  1.00  0.63           C  
ATOM  11252  O   ARG A 786      29.521  55.055 -16.771  1.00  0.63           O  
ATOM  11253  CB  ARG A 786      30.431  57.620 -16.244  1.00  0.63           C  
ATOM  11254  CG  ARG A 786      30.844  59.068 -16.074  1.00  0.63           C  
ATOM  11255  CD  ARG A 786      31.243  59.662 -17.398  1.00  0.63           C  
ATOM  11256  NE  ARG A 786      32.354  58.957 -18.067  1.00  0.63           N  
ATOM  11257  CZ  ARG A 786      33.664  59.209 -17.894  1.00  0.63           C  
ATOM  11258  NH1 ARG A 786      34.073  60.142 -17.051  1.00  0.63           N  
ATOM  11259  NH2 ARG A 786      34.543  58.510 -18.589  1.00  0.63           N  
ATOM  11260  H   ARG A 786      27.804  57.863 -15.695  1.00  0.63           H  
ATOM  11261  HA  ARG A 786      29.525  57.922 -18.118  1.00  0.63           H  
ATOM  11262 1HB  ARG A 786      30.182  57.220 -15.259  1.00  0.63           H  
ATOM  11263 2HB  ARG A 786      31.301  57.067 -16.617  1.00  0.63           H  
ATOM  11264 1HG  ARG A 786      30.007  59.641 -15.669  1.00  0.63           H  
ATOM  11265 2HG  ARG A 786      31.695  59.127 -15.394  1.00  0.63           H  
ATOM  11266 1HD  ARG A 786      30.381  59.645 -18.063  1.00  0.63           H  
ATOM  11267 2HD  ARG A 786      31.547  60.694 -17.247  1.00  0.63           H  
ATOM  11268  HE  ARG A 786      32.120  58.167 -18.703  1.00  0.63           H  
ATOM  11269 1HH1 ARG A 786      33.403  60.664 -16.511  1.00  0.63           H  
ATOM  11270 2HH1 ARG A 786      35.062  60.306 -16.929  1.00  0.63           H  
ATOM  11271 1HH2 ARG A 786      34.207  57.793 -19.266  1.00  0.63           H  
ATOM  11272 2HH2 ARG A 786      35.528  58.665 -18.465  1.00  0.63           H  
ATOM  11273  N   PHE A 787      28.317  55.707 -18.558  1.00  0.63           N  
ATOM  11274  CA  PHE A 787      27.980  54.364 -18.950  1.00  0.63           C  
ATOM  11275  C   PHE A 787      29.234  53.626 -19.338  1.00  0.63           C  
ATOM  11276  O   PHE A 787      29.456  52.497 -18.896  1.00  0.63           O  
ATOM  11277  CB  PHE A 787      26.958  54.369 -20.064  1.00  0.63           C  
ATOM  11278  CG  PHE A 787      26.593  53.039 -20.522  1.00  0.63           C  
ATOM  11279  CD1 PHE A 787      25.819  52.248 -19.723  1.00  0.63           C  
ATOM  11280  CD2 PHE A 787      26.999  52.565 -21.761  1.00  0.63           C  
ATOM  11281  CE1 PHE A 787      25.470  51.009 -20.122  1.00  0.63           C  
ATOM  11282  CE2 PHE A 787      26.634  51.319 -22.178  1.00  0.63           C  
ATOM  11283  CZ  PHE A 787      25.868  50.534 -21.348  1.00  0.63           C  
ATOM  11284  H   PHE A 787      28.030  56.486 -19.151  1.00  0.63           H  
ATOM  11285  HA  PHE A 787      27.541  53.855 -18.098  1.00  0.63           H  
ATOM  11286 1HB  PHE A 787      26.061  54.866 -19.715  1.00  0.63           H  
ATOM  11287 2HB  PHE A 787      27.335  54.923 -20.889  1.00  0.63           H  
ATOM  11288  HD1 PHE A 787      25.496  52.621 -18.753  1.00  0.63           H  
ATOM  11289  HD2 PHE A 787      27.609  53.196 -22.397  1.00  0.63           H  
ATOM  11290  HE1 PHE A 787      24.873  50.405 -19.467  1.00  0.63           H  
ATOM  11291  HE2 PHE A 787      26.954  50.945 -23.150  1.00  0.63           H  
ATOM  11292  HZ  PHE A 787      25.582  49.544 -21.658  1.00  0.63           H  
ATOM  11293  N   ASP A 788      30.060  54.272 -20.159  1.00  0.62           N  
ATOM  11294  CA  ASP A 788      31.292  53.637 -20.605  1.00  0.62           C  
ATOM  11295  C   ASP A 788      32.071  52.964 -19.471  1.00  0.62           C  
ATOM  11296  O   ASP A 788      32.453  51.788 -19.569  1.00  0.62           O  
ATOM  11297  CB  ASP A 788      32.231  54.642 -21.297  1.00  0.62           C  
ATOM  11298  CG  ASP A 788      32.572  55.930 -20.444  1.00  0.62           C  
ATOM  11299  OD1 ASP A 788      31.987  56.141 -19.401  1.00  0.62           O  
ATOM  11300  OD2 ASP A 788      33.475  56.645 -20.810  1.00  0.62           O  
ATOM  11301  H   ASP A 788      29.785  55.197 -20.496  1.00  0.62           H  
ATOM  11302  HA  ASP A 788      31.005  52.882 -21.314  1.00  0.62           H  
ATOM  11303 1HB  ASP A 788      33.159  54.142 -21.569  1.00  0.62           H  
ATOM  11304 2HB  ASP A 788      31.763  54.975 -22.210  1.00  0.62           H  
ATOM  11305  N   GLU A 789      32.312  53.719 -18.398  1.00  0.61           N  
ATOM  11306  CA  GLU A 789      33.060  53.201 -17.263  1.00  0.61           C  
ATOM  11307  C   GLU A 789      32.307  52.080 -16.562  1.00  0.61           C  
ATOM  11308  O   GLU A 789      32.912  51.091 -16.151  1.00  0.61           O  
ATOM  11309  CB  GLU A 789      33.435  54.315 -16.273  1.00  0.61           C  
ATOM  11310  CG  GLU A 789      34.506  55.288 -16.792  1.00  0.61           C  
ATOM  11311  CD  GLU A 789      34.877  56.400 -15.810  1.00  0.61           C  
ATOM  11312  OE1 GLU A 789      34.216  56.539 -14.816  1.00  0.61           O  
ATOM  11313  OE2 GLU A 789      35.833  57.105 -16.071  1.00  0.61           O  
ATOM  11314  H   GLU A 789      31.972  54.681 -18.414  1.00  0.61           H  
ATOM  11315  HA  GLU A 789      33.993  52.787 -17.643  1.00  0.61           H  
ATOM  11316 1HB  GLU A 789      32.541  54.895 -16.032  1.00  0.61           H  
ATOM  11317 2HB  GLU A 789      33.800  53.872 -15.348  1.00  0.61           H  
ATOM  11318 1HG  GLU A 789      35.403  54.723 -17.040  1.00  0.61           H  
ATOM  11319 2HG  GLU A 789      34.132  55.736 -17.712  1.00  0.61           H  
ATOM  11320  N   ALA A 790      30.981  52.201 -16.442  1.00  0.61           N  
ATOM  11321  CA  ALA A 790      30.204  51.148 -15.795  1.00  0.61           C  
ATOM  11322  C   ALA A 790      30.326  49.830 -16.563  1.00  0.61           C  
ATOM  11323  O   ALA A 790      30.444  48.754 -15.965  1.00  0.61           O  
ATOM  11324  CB  ALA A 790      28.766  51.579 -15.693  1.00  0.61           C  
ATOM  11325  H   ALA A 790      30.507  53.041 -16.788  1.00  0.61           H  
ATOM  11326  HA  ALA A 790      30.605  50.992 -14.795  1.00  0.61           H  
ATOM  11327 1HB  ALA A 790      28.191  50.809 -15.184  1.00  0.61           H  
ATOM  11328 2HB  ALA A 790      28.711  52.504 -15.127  1.00  0.61           H  
ATOM  11329 3HB  ALA A 790      28.362  51.736 -16.689  1.00  0.61           H  
ATOM  11330  N   VAL A 791      30.342  49.923 -17.897  1.00  0.61           N  
ATOM  11331  CA  VAL A 791      30.484  48.743 -18.740  1.00  0.61           C  
ATOM  11332  C   VAL A 791      31.865  48.170 -18.598  1.00  0.61           C  
ATOM  11333  O   VAL A 791      32.016  46.963 -18.414  1.00  0.61           O  
ATOM  11334  CB  VAL A 791      30.245  49.069 -20.214  1.00  0.61           C  
ATOM  11335  CG1 VAL A 791      30.574  47.857 -21.104  1.00  0.61           C  
ATOM  11336  CG2 VAL A 791      28.858  49.453 -20.406  1.00  0.61           C  
ATOM  11337  H   VAL A 791      30.226  50.844 -18.327  1.00  0.61           H  
ATOM  11338  HA  VAL A 791      29.761  47.997 -18.425  1.00  0.61           H  
ATOM  11339  HB  VAL A 791      30.897  49.891 -20.503  1.00  0.61           H  
ATOM  11340 1HG1 VAL A 791      30.409  48.118 -22.145  1.00  0.61           H  
ATOM  11341 2HG1 VAL A 791      31.616  47.572 -20.966  1.00  0.61           H  
ATOM  11342 3HG1 VAL A 791      29.937  47.033 -20.840  1.00  0.61           H  
ATOM  11343 1HG2 VAL A 791      28.729  49.693 -21.451  1.00  0.61           H  
ATOM  11344 2HG2 VAL A 791      28.202  48.630 -20.127  1.00  0.61           H  
ATOM  11345 3HG2 VAL A 791      28.629  50.322 -19.796  1.00  0.61           H  
ATOM  11346  N   SER A 792      32.877  49.036 -18.645  1.00  0.62           N  
ATOM  11347  CA  SER A 792      34.250  48.587 -18.541  1.00  0.62           C  
ATOM  11348  C   SER A 792      34.461  47.870 -17.215  1.00  0.62           C  
ATOM  11349  O   SER A 792      35.121  46.828 -17.165  1.00  0.62           O  
ATOM  11350  CB  SER A 792      35.179  49.779 -18.630  1.00  0.62           C  
ATOM  11351  OG  SER A 792      35.088  50.398 -19.886  1.00  0.62           O  
ATOM  11352  H   SER A 792      32.687  50.028 -18.793  1.00  0.62           H  
ATOM  11353  HA  SER A 792      34.459  47.896 -19.359  1.00  0.62           H  
ATOM  11354 1HB  SER A 792      34.926  50.493 -17.851  1.00  0.62           H  
ATOM  11355 2HB  SER A 792      36.201  49.454 -18.455  1.00  0.62           H  
ATOM  11356  HG  SER A 792      34.176  50.759 -19.937  1.00  0.62           H  
ATOM  11357  N   ALA A 793      33.888  48.416 -16.138  1.00  0.63           N  
ATOM  11358  CA  ALA A 793      33.988  47.798 -14.828  1.00  0.63           C  
ATOM  11359  C   ALA A 793      33.339  46.429 -14.837  1.00  0.63           C  
ATOM  11360  O   ALA A 793      33.898  45.462 -14.319  1.00  0.63           O  
ATOM  11361  CB  ALA A 793      33.310  48.674 -13.794  1.00  0.63           C  
ATOM  11362  H   ALA A 793      33.380  49.297 -16.226  1.00  0.63           H  
ATOM  11363  HA  ALA A 793      35.041  47.684 -14.578  1.00  0.63           H  
ATOM  11364 1HB  ALA A 793      33.394  48.220 -12.810  1.00  0.63           H  
ATOM  11365 2HB  ALA A 793      33.786  49.654 -13.784  1.00  0.63           H  
ATOM  11366 3HB  ALA A 793      32.264  48.792 -14.052  1.00  0.63           H  
ATOM  11367  N   ALA A 794      32.170  46.331 -15.465  1.00  0.65           N  
ATOM  11368  CA  ALA A 794      31.479  45.063 -15.523  1.00  0.65           C  
ATOM  11369  C   ALA A 794      32.313  44.019 -16.279  1.00  0.65           C  
ATOM  11370  O   ALA A 794      32.378  42.849 -15.879  1.00  0.65           O  
ATOM  11371  CB  ALA A 794      30.116  45.268 -16.142  1.00  0.65           C  
ATOM  11372  H   ALA A 794      31.730  47.158 -15.873  1.00  0.65           H  
ATOM  11373  HA  ALA A 794      31.354  44.709 -14.506  1.00  0.65           H  
ATOM  11374 1HB  ALA A 794      29.586  44.336 -16.153  1.00  0.65           H  
ATOM  11375 2HB  ALA A 794      29.568  45.996 -15.549  1.00  0.65           H  
ATOM  11376 3HB  ALA A 794      30.234  45.637 -17.148  1.00  0.65           H  
ATOM  11377  N   VAL A 795      33.013  44.453 -17.325  1.00  0.67           N  
ATOM  11378  CA  VAL A 795      33.870  43.540 -18.069  1.00  0.67           C  
ATOM  11379  C   VAL A 795      35.030  43.088 -17.179  1.00  0.67           C  
ATOM  11380  O   VAL A 795      35.357  41.900 -17.101  1.00  0.67           O  
ATOM  11381  CB  VAL A 795      34.447  44.222 -19.322  1.00  0.67           C  
ATOM  11382  CG1 VAL A 795      35.467  43.320 -19.985  1.00  0.67           C  
ATOM  11383  CG2 VAL A 795      33.367  44.543 -20.283  1.00  0.67           C  
ATOM  11384  H   VAL A 795      32.915  45.425 -17.623  1.00  0.67           H  
ATOM  11385  HA  VAL A 795      33.282  42.670 -18.369  1.00  0.67           H  
ATOM  11386  HB  VAL A 795      34.953  45.136 -19.023  1.00  0.67           H  
ATOM  11387 1HG1 VAL A 795      35.882  43.823 -20.858  1.00  0.67           H  
ATOM  11388 2HG1 VAL A 795      36.269  43.099 -19.279  1.00  0.67           H  
ATOM  11389 3HG1 VAL A 795      34.985  42.391 -20.294  1.00  0.67           H  
ATOM  11390 1HG2 VAL A 795      33.811  45.032 -21.135  1.00  0.67           H  
ATOM  11391 2HG2 VAL A 795      32.874  43.626 -20.590  1.00  0.67           H  
ATOM  11392 3HG2 VAL A 795      32.660  45.196 -19.831  1.00  0.67           H  
ATOM  11393  N   ALA A 796      35.638  44.053 -16.480  1.00  0.68           N  
ATOM  11394  CA  ALA A 796      36.775  43.820 -15.592  1.00  0.68           C  
ATOM  11395  C   ALA A 796      36.448  42.826 -14.484  1.00  0.68           C  
ATOM  11396  O   ALA A 796      37.302  42.034 -14.082  1.00  0.68           O  
ATOM  11397  CB  ALA A 796      37.225  45.127 -14.972  1.00  0.68           C  
ATOM  11398  H   ALA A 796      35.311  45.012 -16.591  1.00  0.68           H  
ATOM  11399  HA  ALA A 796      37.586  43.409 -16.191  1.00  0.68           H  
ATOM  11400 1HB  ALA A 796      38.092  44.950 -14.339  1.00  0.68           H  
ATOM  11401 2HB  ALA A 796      37.482  45.834 -15.760  1.00  0.68           H  
ATOM  11402 3HB  ALA A 796      36.418  45.533 -14.370  1.00  0.68           H  
ATOM  11403  N   ASP A 797      35.196  42.830 -14.029  1.00  0.69           N  
ATOM  11404  CA  ASP A 797      34.761  41.937 -12.966  1.00  0.69           C  
ATOM  11405  C   ASP A 797      34.373  40.536 -13.458  1.00  0.69           C  
ATOM  11406  O   ASP A 797      33.984  39.692 -12.648  1.00  0.69           O  
ATOM  11407  CB  ASP A 797      33.608  42.548 -12.161  1.00  0.69           C  
ATOM  11408  CG  ASP A 797      34.034  43.744 -11.246  1.00  0.69           C  
ATOM  11409  OD1 ASP A 797      35.181  43.850 -10.886  1.00  0.69           O  
ATOM  11410  OD2 ASP A 797      33.157  44.489 -10.853  1.00  0.69           O  
ATOM  11411  H   ASP A 797      34.545  43.527 -14.392  1.00  0.69           H  
ATOM  11412  HA  ASP A 797      35.597  41.817 -12.279  1.00  0.69           H  
ATOM  11413 1HB  ASP A 797      32.852  42.910 -12.868  1.00  0.69           H  
ATOM  11414 2HB  ASP A 797      33.138  41.778 -11.551  1.00  0.69           H  
ATOM  11415  N   GLY A 798      34.483  40.270 -14.769  1.00  0.69           N  
ATOM  11416  CA  GLY A 798      34.178  38.938 -15.281  1.00  0.69           C  
ATOM  11417  C   GLY A 798      32.780  38.709 -15.858  1.00  0.69           C  
ATOM  11418  O   GLY A 798      32.347  37.550 -15.964  1.00  0.69           O  
ATOM  11419  H   GLY A 798      34.807  40.981 -15.425  1.00  0.69           H  
ATOM  11420 1HA  GLY A 798      34.909  38.707 -16.056  1.00  0.69           H  
ATOM  11421 2HA  GLY A 798      34.350  38.216 -14.486  1.00  0.69           H  
ATOM  11422  N   HIS A 799      32.063  39.762 -16.238  1.00  0.68           N  
ATOM  11423  CA  HIS A 799      30.751  39.507 -16.809  1.00  0.68           C  
ATOM  11424  C   HIS A 799      30.890  39.448 -18.344  1.00  0.68           C  
ATOM  11425  O   HIS A 799      31.360  40.397 -18.973  1.00  0.68           O  
ATOM  11426  CB  HIS A 799      29.772  40.553 -16.355  1.00  0.68           C  
ATOM  11427  CG  HIS A 799      29.749  40.728 -14.848  1.00  0.68           C  
ATOM  11428  ND1 HIS A 799      29.395  39.735 -13.963  1.00  0.68           N  
ATOM  11429  CD2 HIS A 799      30.030  41.806 -14.104  1.00  0.68           C  
ATOM  11430  CE1 HIS A 799      29.484  40.220 -12.724  1.00  0.68           C  
ATOM  11431  NE2 HIS A 799      29.874  41.474 -12.804  1.00  0.68           N  
ATOM  11432  H   HIS A 799      32.401  40.722 -16.135  1.00  0.68           H  
ATOM  11433  HA  HIS A 799      30.377  38.553 -16.476  1.00  0.68           H  
ATOM  11434 1HB  HIS A 799      29.988  41.508 -16.838  1.00  0.68           H  
ATOM  11435 2HB  HIS A 799      28.797  40.212 -16.653  1.00  0.68           H  
ATOM  11436  HD2 HIS A 799      30.326  42.754 -14.458  1.00  0.68           H  
ATOM  11437  HE1 HIS A 799      29.274  39.680 -11.802  1.00  0.68           H  
ATOM  11438  HE2 HIS A 799      30.046  42.153 -12.056  1.00  0.68           H  
ATOM  11439  N   ALA A 800      30.588  38.276 -18.920  1.00  0.67           N  
ATOM  11440  CA  ALA A 800      30.822  37.987 -20.343  1.00  0.67           C  
ATOM  11441  C   ALA A 800      29.685  38.372 -21.284  1.00  0.67           C  
ATOM  11442  O   ALA A 800      29.914  38.480 -22.495  1.00  0.67           O  
ATOM  11443  CB  ALA A 800      31.112  36.515 -20.520  1.00  0.67           C  
ATOM  11444  H   ALA A 800      30.130  37.569 -18.350  1.00  0.67           H  
ATOM  11445  HA  ALA A 800      31.701  38.556 -20.650  1.00  0.67           H  
ATOM  11446 1HB  ALA A 800      31.340  36.309 -21.567  1.00  0.67           H  
ATOM  11447 2HB  ALA A 800      31.965  36.234 -19.910  1.00  0.67           H  
ATOM  11448 3HB  ALA A 800      30.242  35.928 -20.218  1.00  0.67           H  
ATOM  11449  N   THR A 801      28.468  38.468 -20.766  1.00  0.66           N  
ATOM  11450  CA  THR A 801      27.329  38.808 -21.611  1.00  0.66           C  
ATOM  11451  C   THR A 801      26.543  39.972 -21.044  1.00  0.66           C  
ATOM  11452  O   THR A 801      26.280  40.018 -19.853  1.00  0.66           O  
ATOM  11453  CB  THR A 801      26.380  37.603 -21.826  1.00  0.66           C  
ATOM  11454  OG1 THR A 801      27.086  36.538 -22.482  1.00  0.66           O  
ATOM  11455  CG2 THR A 801      25.156  38.007 -22.690  1.00  0.66           C  
ATOM  11456  H   THR A 801      28.332  38.306 -19.767  1.00  0.66           H  
ATOM  11457  HA  THR A 801      27.705  39.109 -22.584  1.00  0.66           H  
ATOM  11458  HB  THR A 801      26.040  37.251 -20.867  1.00  0.66           H  
ATOM  11459  HG1 THR A 801      27.883  36.322 -21.994  1.00  0.66           H  
ATOM  11460 1HG2 THR A 801      24.507  37.151 -22.831  1.00  0.66           H  
ATOM  11461 2HG2 THR A 801      24.595  38.795 -22.199  1.00  0.66           H  
ATOM  11462 3HG2 THR A 801      25.499  38.363 -23.664  1.00  0.66           H  
ATOM  11463  N   PHE A 802      26.195  40.910 -21.898  1.00  0.66           N  
ATOM  11464  CA  PHE A 802      25.383  42.053 -21.530  1.00  0.66           C  
ATOM  11465  C   PHE A 802      24.047  41.935 -22.239  1.00  0.66           C  
ATOM  11466  O   PHE A 802      24.019  41.556 -23.416  1.00  0.66           O  
ATOM  11467  CB  PHE A 802      26.083  43.337 -21.971  1.00  0.66           C  
ATOM  11468  CG  PHE A 802      27.359  43.665 -21.223  1.00  0.66           C  
ATOM  11469  CD1 PHE A 802      28.565  43.072 -21.568  1.00  0.66           C  
ATOM  11470  CD2 PHE A 802      27.363  44.612 -20.215  1.00  0.66           C  
ATOM  11471  CE1 PHE A 802      29.723  43.400 -20.884  1.00  0.66           C  
ATOM  11472  CE2 PHE A 802      28.506  44.941 -19.549  1.00  0.66           C  
ATOM  11473  CZ  PHE A 802      29.685  44.333 -19.874  1.00  0.66           C  
ATOM  11474  H   PHE A 802      26.491  40.805 -22.864  1.00  0.66           H  
ATOM  11475  HA  PHE A 802      25.225  42.057 -20.456  1.00  0.66           H  
ATOM  11476 1HB  PHE A 802      26.323  43.254 -23.027  1.00  0.66           H  
ATOM  11477 2HB  PHE A 802      25.396  44.176 -21.858  1.00  0.66           H  
ATOM  11478  HD1 PHE A 802      28.587  42.335 -22.376  1.00  0.66           H  
ATOM  11479  HD2 PHE A 802      26.437  45.092 -19.947  1.00  0.66           H  
ATOM  11480  HE1 PHE A 802      30.663  42.922 -21.143  1.00  0.66           H  
ATOM  11481  HE2 PHE A 802      28.478  45.683 -18.757  1.00  0.66           H  
ATOM  11482  HZ  PHE A 802      30.587  44.594 -19.332  1.00  0.66           H  
ATOM  11483  N   VAL A 803      22.958  42.237 -21.536  1.00  0.67           N  
ATOM  11484  CA  VAL A 803      21.642  42.200 -22.158  1.00  0.67           C  
ATOM  11485  C   VAL A 803      20.915  43.532 -21.982  1.00  0.67           C  
ATOM  11486  O   VAL A 803      20.668  43.956 -20.852  1.00  0.67           O  
ATOM  11487  CB  VAL A 803      20.770  41.083 -21.575  1.00  0.67           C  
ATOM  11488  CG1 VAL A 803      19.422  41.123 -22.284  1.00  0.67           C  
ATOM  11489  CG2 VAL A 803      21.448  39.721 -21.747  1.00  0.67           C  
ATOM  11490  H   VAL A 803      23.063  42.502 -20.559  1.00  0.67           H  
ATOM  11491  HA  VAL A 803      21.777  41.993 -23.203  1.00  0.67           H  
ATOM  11492  HB  VAL A 803      20.608  41.269 -20.521  1.00  0.67           H  
ATOM  11493 1HG1 VAL A 803      18.792  40.363 -21.876  1.00  0.67           H  
ATOM  11494 2HG1 VAL A 803      18.948  42.093 -22.146  1.00  0.67           H  
ATOM  11495 3HG1 VAL A 803      19.563  40.947 -23.354  1.00  0.67           H  
ATOM  11496 1HG2 VAL A 803      20.815  38.949 -21.326  1.00  0.67           H  
ATOM  11497 2HG2 VAL A 803      21.609  39.528 -22.807  1.00  0.67           H  
ATOM  11498 3HG2 VAL A 803      22.404  39.721 -21.228  1.00  0.67           H  
ATOM  11499  N   GLU A 804      20.546  44.185 -23.083  1.00  0.70           N  
ATOM  11500  CA  GLU A 804      19.886  45.480 -22.965  1.00  0.70           C  
ATOM  11501  C   GLU A 804      18.380  45.303 -22.806  1.00  0.70           C  
ATOM  11502  O   GLU A 804      17.647  44.936 -23.733  1.00  0.70           O  
ATOM  11503  CB  GLU A 804      20.234  46.405 -24.138  1.00  0.70           C  
ATOM  11504  CG  GLU A 804      19.664  47.824 -24.000  1.00  0.70           C  
ATOM  11505  CD  GLU A 804      20.136  48.772 -25.076  1.00  0.70           C  
ATOM  11506  OE1 GLU A 804      20.839  48.350 -25.961  1.00  0.70           O  
ATOM  11507  OE2 GLU A 804      19.828  49.937 -25.019  1.00  0.70           O  
ATOM  11508  H   GLU A 804      20.741  43.774 -23.990  1.00  0.70           H  
ATOM  11509  HA  GLU A 804      20.252  45.964 -22.066  1.00  0.70           H  
ATOM  11510 1HB  GLU A 804      21.317  46.478 -24.239  1.00  0.70           H  
ATOM  11511 2HB  GLU A 804      19.850  45.990 -25.062  1.00  0.70           H  
ATOM  11512 1HG  GLU A 804      18.582  47.766 -24.025  1.00  0.70           H  
ATOM  11513 2HG  GLU A 804      19.954  48.219 -23.024  1.00  0.70           H  
ATOM  11514  N   MET A 805      17.922  45.553 -21.598  1.00  0.75           N  
ATOM  11515  CA  MET A 805      16.539  45.322 -21.230  1.00  0.75           C  
ATOM  11516  C   MET A 805      15.650  46.447 -21.600  1.00  0.75           C  
ATOM  11517  O   MET A 805      15.254  47.235 -20.749  1.00  0.75           O  
ATOM  11518  CB  MET A 805      16.416  45.108 -19.762  1.00  0.75           C  
ATOM  11519  CG  MET A 805      17.082  43.935 -19.323  1.00  0.75           C  
ATOM  11520  SD  MET A 805      16.409  42.543 -20.131  1.00  0.75           S  
ATOM  11521  CE  MET A 805      17.574  41.521 -19.488  1.00  0.75           C  
ATOM  11522  H   MET A 805      18.578  45.921 -20.911  1.00  0.75           H  
ATOM  11523  HA  MET A 805      16.185  44.437 -21.757  1.00  0.75           H  
ATOM  11524 1HB  MET A 805      16.893  45.939 -19.278  1.00  0.75           H  
ATOM  11525 2HB  MET A 805      15.365  45.081 -19.454  1.00  0.75           H  
ATOM  11526 1HG  MET A 805      18.150  43.999 -19.552  1.00  0.75           H  
ATOM  11527 2HG  MET A 805      16.964  43.811 -18.247  1.00  0.75           H  
ATOM  11528 1HE  MET A 805      17.470  40.544 -19.851  1.00  0.75           H  
ATOM  11529 2HE  MET A 805      18.550  41.896 -19.732  1.00  0.75           H  
ATOM  11530 3HE  MET A 805      17.443  41.528 -18.454  1.00  0.75           H  
ATOM  11531  N   SER A 806      15.312  46.525 -22.857  1.00  0.81           N  
ATOM  11532  CA  SER A 806      14.537  47.660 -23.264  1.00  0.81           C  
ATOM  11533  C   SER A 806      13.840  47.484 -24.601  1.00  0.81           C  
ATOM  11534  O   SER A 806      14.075  46.492 -25.300  1.00  0.81           O  
ATOM  11535  CB  SER A 806      15.471  48.824 -23.395  1.00  0.81           C  
ATOM  11536  OG  SER A 806      16.270  48.662 -24.513  1.00  0.81           O  
ATOM  11537  H   SER A 806      15.698  45.839 -23.503  1.00  0.81           H  
ATOM  11538  HA  SER A 806      13.822  47.845 -22.471  1.00  0.81           H  
ATOM  11539 1HB  SER A 806      14.959  49.763 -23.457  1.00  0.81           H  
ATOM  11540 2HB  SER A 806      16.090  48.854 -22.526  1.00  0.81           H  
ATOM  11541  HG  SER A 806      15.649  48.643 -25.278  1.00  0.81           H  
ATOM  11542  N   PRO A 807      12.909  48.415 -24.894  1.00  0.87           N  
ATOM  11543  CA  PRO A 807      12.365  48.790 -26.182  1.00  0.87           C  
ATOM  11544  C   PRO A 807      13.544  49.113 -27.077  1.00  0.87           C  
ATOM  11545  O   PRO A 807      14.679  48.890 -26.662  1.00  0.87           O  
ATOM  11546  CB  PRO A 807      11.501  49.989 -25.837  1.00  0.87           C  
ATOM  11547  CG  PRO A 807      11.074  49.765 -24.452  1.00  0.87           C  
ATOM  11548  CD  PRO A 807      12.223  49.106 -23.781  1.00  0.87           C  
ATOM  11549  HA  PRO A 807      11.745  47.997 -26.601  1.00  0.87           H  
ATOM  11550 1HB  PRO A 807      12.097  50.895 -25.934  1.00  0.87           H  
ATOM  11551 2HB  PRO A 807      10.700  50.078 -26.506  1.00  0.87           H  
ATOM  11552 1HG  PRO A 807      10.775  50.716 -24.002  1.00  0.87           H  
ATOM  11553 2HG  PRO A 807      10.177  49.143 -24.466  1.00  0.87           H  
ATOM  11554 1HD  PRO A 807      12.829  49.853 -23.332  1.00  0.87           H  
ATOM  11555 2HD  PRO A 807      11.843  48.399 -23.055  1.00  0.87           H  
ATOM  11556  N   HIS A 808      13.309  49.596 -28.297  1.00  0.92           N  
ATOM  11557  CA  HIS A 808      14.413  49.782 -29.245  1.00  0.92           C  
ATOM  11558  C   HIS A 808      15.687  50.206 -28.498  1.00  0.92           C  
ATOM  11559  O   HIS A 808      15.682  51.251 -27.855  1.00  0.92           O  
ATOM  11560  CB  HIS A 808      14.090  50.920 -30.206  1.00  0.92           C  
ATOM  11561  CG  HIS A 808      15.021  51.043 -31.411  1.00  0.92           C  
ATOM  11562  ND1 HIS A 808      16.371  51.354 -31.305  1.00  0.92           N  
ATOM  11563  CD2 HIS A 808      14.772  50.931 -32.736  1.00  0.92           C  
ATOM  11564  CE1 HIS A 808      16.902  51.403 -32.506  1.00  0.92           C  
ATOM  11565  NE2 HIS A 808      15.954  51.158 -33.394  1.00  0.92           N  
ATOM  11566  H   HIS A 808      12.364  49.805 -28.584  1.00  0.92           H  
ATOM  11567  HA  HIS A 808      14.553  48.868 -29.796  1.00  0.92           H  
ATOM  11568 1HB  HIS A 808      13.070  50.799 -30.579  1.00  0.92           H  
ATOM  11569 2HB  HIS A 808      14.118  51.867 -29.657  1.00  0.92           H  
ATOM  11570  HD1 HIS A 808      16.942  51.474 -30.464  1.00  0.92           H  
ATOM  11571  HD2 HIS A 808      13.880  50.716 -33.307  1.00  0.92           H  
ATOM  11572  HE1 HIS A 808      17.961  51.628 -32.626  1.00  0.92           H  
ATOM  11573  N   PRO A 809      16.804  49.474 -28.643  1.00  0.95           N  
ATOM  11574  CA  PRO A 809      18.037  49.673 -27.919  1.00  0.95           C  
ATOM  11575  C   PRO A 809      18.747  50.953 -28.297  1.00  0.95           C  
ATOM  11576  O   PRO A 809      18.573  51.465 -29.410  1.00  0.95           O  
ATOM  11577  CB  PRO A 809      18.847  48.436 -28.334  1.00  0.95           C  
ATOM  11578  CG  PRO A 809      18.307  48.040 -29.671  1.00  0.95           C  
ATOM  11579  CD  PRO A 809      16.852  48.364 -29.606  1.00  0.95           C  
ATOM  11580  HA  PRO A 809      17.818  49.656 -26.839  1.00  0.95           H  
ATOM  11581 1HB  PRO A 809      19.918  48.689 -28.360  1.00  0.95           H  
ATOM  11582 2HB  PRO A 809      18.730  47.648 -27.571  1.00  0.95           H  
ATOM  11583 1HG  PRO A 809      18.822  48.591 -30.471  1.00  0.95           H  
ATOM  11584 2HG  PRO A 809      18.491  46.971 -29.852  1.00  0.95           H  
ATOM  11585 1HD  PRO A 809      16.533  48.674 -30.596  1.00  0.95           H  
ATOM  11586 2HD  PRO A 809      16.293  47.505 -29.222  1.00  0.95           H  
ATOM  11587  N   VAL A 810      19.528  51.489 -27.356  1.00  0.94           N  
ATOM  11588  CA  VAL A 810      20.345  52.663 -27.618  1.00  0.94           C  
ATOM  11589  C   VAL A 810      21.763  52.452 -27.058  1.00  0.94           C  
ATOM  11590  O   VAL A 810      22.693  53.182 -27.406  1.00  0.94           O  
ATOM  11591  CB  VAL A 810      19.687  53.929 -27.011  1.00  0.94           C  
ATOM  11592  CG1 VAL A 810      18.298  54.202 -27.643  1.00  0.94           C  
ATOM  11593  CG2 VAL A 810      19.532  53.752 -25.565  1.00  0.94           C  
ATOM  11594  H   VAL A 810      19.612  51.022 -26.452  1.00  0.94           H  
ATOM  11595  HA  VAL A 810      20.415  52.803 -28.697  1.00  0.94           H  
ATOM  11596  HB  VAL A 810      20.321  54.792 -27.217  1.00  0.94           H  
ATOM  11597 1HG1 VAL A 810      17.866  55.103 -27.205  1.00  0.94           H  
ATOM  11598 2HG1 VAL A 810      18.408  54.338 -28.717  1.00  0.94           H  
ATOM  11599 3HG1 VAL A 810      17.627  53.364 -27.454  1.00  0.94           H  
ATOM  11600 1HG2 VAL A 810      19.076  54.636 -25.131  1.00  0.94           H  
ATOM  11601 2HG2 VAL A 810      18.897  52.886 -25.406  1.00  0.94           H  
ATOM  11602 3HG2 VAL A 810      20.496  53.595 -25.127  1.00  0.94           H  
ATOM  11603  N   LEU A 811      21.913  51.441 -26.188  1.00  0.91           N  
ATOM  11604  CA  LEU A 811      23.188  51.142 -25.509  1.00  0.91           C  
ATOM  11605  C   LEU A 811      23.981  49.947 -26.051  1.00  0.91           C  
ATOM  11606  O   LEU A 811      25.203  49.912 -25.898  1.00  0.91           O  
ATOM  11607  CB  LEU A 811      22.971  50.909 -24.016  1.00  0.91           C  
ATOM  11608  CG  LEU A 811      22.416  52.075 -23.237  1.00  0.91           C  
ATOM  11609  CD1 LEU A 811      22.214  51.645 -21.851  1.00  0.91           C  
ATOM  11610  CD2 LEU A 811      23.373  53.259 -23.322  1.00  0.91           C  
ATOM  11611  H   LEU A 811      21.089  50.887 -25.947  1.00  0.91           H  
ATOM  11612  HA  LEU A 811      23.822  52.022 -25.610  1.00  0.91           H  
ATOM  11613 1HB  LEU A 811      22.293  50.076 -23.888  1.00  0.91           H  
ATOM  11614 2HB  LEU A 811      23.922  50.637 -23.573  1.00  0.91           H  
ATOM  11615  HG  LEU A 811      21.467  52.355 -23.629  1.00  0.91           H  
ATOM  11616 1HD1 LEU A 811      21.834  52.441 -21.272  1.00  0.91           H  
ATOM  11617 2HD1 LEU A 811      21.512  50.821 -21.844  1.00  0.91           H  
ATOM  11618 3HD1 LEU A 811      23.137  51.338 -21.437  1.00  0.91           H  
ATOM  11619 1HD2 LEU A 811      22.968  54.093 -22.754  1.00  0.91           H  
ATOM  11620 2HD2 LEU A 811      24.335  52.982 -22.913  1.00  0.91           H  
ATOM  11621 3HD2 LEU A 811      23.497  53.557 -24.365  1.00  0.91           H  
ATOM  11622  N   THR A 812      23.326  48.982 -26.702  1.00  0.86           N  
ATOM  11623  CA  THR A 812      24.044  47.795 -27.183  1.00  0.86           C  
ATOM  11624  C   THR A 812      25.281  48.138 -27.992  1.00  0.86           C  
ATOM  11625  O   THR A 812      26.337  47.548 -27.775  1.00  0.86           O  
ATOM  11626  CB  THR A 812      23.146  46.888 -28.055  1.00  0.86           C  
ATOM  11627  OG1 THR A 812      22.068  46.362 -27.272  1.00  0.86           O  
ATOM  11628  CG2 THR A 812      23.944  45.751 -28.647  1.00  0.86           C  
ATOM  11629  H   THR A 812      22.312  49.022 -26.778  1.00  0.86           H  
ATOM  11630  HA  THR A 812      24.362  47.220 -26.313  1.00  0.86           H  
ATOM  11631  HB  THR A 812      22.728  47.485 -28.863  1.00  0.86           H  
ATOM  11632  HG1 THR A 812      21.649  47.071 -26.751  1.00  0.86           H  
ATOM  11633 1HG2 THR A 812      23.298  45.134 -29.267  1.00  0.86           H  
ATOM  11634 2HG2 THR A 812      24.749  46.159 -29.252  1.00  0.86           H  
ATOM  11635 3HG2 THR A 812      24.352  45.152 -27.859  1.00  0.86           H  
ATOM  11636  N   ALA A 813      25.177  49.073 -28.937  1.00  0.82           N  
ATOM  11637  CA  ALA A 813      26.356  49.386 -29.736  1.00  0.82           C  
ATOM  11638  C   ALA A 813      27.492  49.889 -28.852  1.00  0.82           C  
ATOM  11639  O   ALA A 813      28.644  49.509 -29.044  1.00  0.82           O  
ATOM  11640  CB  ALA A 813      26.027  50.429 -30.786  1.00  0.82           C  
ATOM  11641  H   ALA A 813      24.299  49.547 -29.090  1.00  0.82           H  
ATOM  11642  HA  ALA A 813      26.686  48.470 -30.230  1.00  0.82           H  
ATOM  11643 1HB  ALA A 813      26.918  50.632 -31.383  1.00  0.82           H  
ATOM  11644 2HB  ALA A 813      25.232  50.057 -31.432  1.00  0.82           H  
ATOM  11645 3HB  ALA A 813      25.701  51.346 -30.297  1.00  0.82           H  
ATOM  11646  N   ALA A 814      27.167  50.719 -27.854  1.00  0.79           N  
ATOM  11647  CA  ALA A 814      28.190  51.261 -26.967  1.00  0.79           C  
ATOM  11648  C   ALA A 814      28.872  50.139 -26.215  1.00  0.79           C  
ATOM  11649  O   ALA A 814      30.098  50.100 -26.080  1.00  0.79           O  
ATOM  11650  CB  ALA A 814      27.567  52.234 -25.988  1.00  0.79           C  
ATOM  11651  H   ALA A 814      26.198  50.970 -27.706  1.00  0.79           H  
ATOM  11652  HA  ALA A 814      28.940  51.773 -27.573  1.00  0.79           H  
ATOM  11653 1HB  ALA A 814      28.336  52.631 -25.342  1.00  0.79           H  
ATOM  11654 2HB  ALA A 814      27.095  53.044 -26.537  1.00  0.79           H  
ATOM  11655 3HB  ALA A 814      26.823  51.727 -25.387  1.00  0.79           H  
ATOM  11656  N   VAL A 815      28.077  49.169 -25.787  1.00  0.77           N  
ATOM  11657  CA  VAL A 815      28.635  48.056 -25.057  1.00  0.77           C  
ATOM  11658  C   VAL A 815      29.570  47.272 -25.960  1.00  0.77           C  
ATOM  11659  O   VAL A 815      30.668  46.915 -25.554  1.00  0.77           O  
ATOM  11660  CB  VAL A 815      27.547  47.117 -24.528  1.00  0.77           C  
ATOM  11661  CG1 VAL A 815      28.206  45.885 -23.943  1.00  0.77           C  
ATOM  11662  CG2 VAL A 815      26.709  47.806 -23.480  1.00  0.77           C  
ATOM  11663  H   VAL A 815      27.071  49.239 -25.944  1.00  0.77           H  
ATOM  11664  HA  VAL A 815      29.202  48.445 -24.213  1.00  0.77           H  
ATOM  11665  HB  VAL A 815      26.915  46.801 -25.358  1.00  0.77           H  
ATOM  11666 1HG1 VAL A 815      27.441  45.223 -23.599  1.00  0.77           H  
ATOM  11667 2HG1 VAL A 815      28.801  45.386 -24.706  1.00  0.77           H  
ATOM  11668 3HG1 VAL A 815      28.849  46.164 -23.110  1.00  0.77           H  
ATOM  11669 1HG2 VAL A 815      25.942  47.122 -23.119  1.00  0.77           H  
ATOM  11670 2HG2 VAL A 815      27.345  48.104 -22.656  1.00  0.77           H  
ATOM  11671 3HG2 VAL A 815      26.238  48.681 -23.920  1.00  0.77           H  
ATOM  11672  N   GLN A 816      29.156  47.027 -27.207  1.00  0.76           N  
ATOM  11673  CA  GLN A 816      29.982  46.265 -28.147  1.00  0.76           C  
ATOM  11674  C   GLN A 816      31.310  46.974 -28.446  1.00  0.76           C  
ATOM  11675  O   GLN A 816      32.348  46.322 -28.583  1.00  0.76           O  
ATOM  11676  CB  GLN A 816      29.211  46.038 -29.456  1.00  0.76           C  
ATOM  11677  CG  GLN A 816      28.028  45.093 -29.303  1.00  0.76           C  
ATOM  11678  CD  GLN A 816      27.165  44.934 -30.554  1.00  0.76           C  
ATOM  11679  OE1 GLN A 816      27.377  45.643 -31.543  1.00  0.76           O  
ATOM  11680  NE2 GLN A 816      26.171  44.014 -30.529  1.00  0.76           N  
ATOM  11681  H   GLN A 816      28.234  47.356 -27.498  1.00  0.76           H  
ATOM  11682  HA  GLN A 816      30.210  45.298 -27.696  1.00  0.76           H  
ATOM  11683 1HB  GLN A 816      28.835  46.992 -29.821  1.00  0.76           H  
ATOM  11684 2HB  GLN A 816      29.882  45.636 -30.211  1.00  0.76           H  
ATOM  11685 1HG  GLN A 816      28.401  44.113 -29.010  1.00  0.76           H  
ATOM  11686 2HG  GLN A 816      27.410  45.508 -28.529  1.00  0.76           H  
ATOM  11687 1HE2 GLN A 816      25.591  43.900 -31.334  1.00  0.76           H  
ATOM  11688 2HE2 GLN A 816      25.969  43.434 -29.699  1.00  0.76           H  
ATOM  11689  N   GLU A 817      31.275  48.309 -28.549  1.00  0.78           N  
ATOM  11690  CA  GLU A 817      32.475  49.113 -28.799  1.00  0.78           C  
ATOM  11691  C   GLU A 817      33.495  49.025 -27.657  1.00  0.78           C  
ATOM  11692  O   GLU A 817      34.705  49.029 -27.892  1.00  0.78           O  
ATOM  11693  CB  GLU A 817      32.099  50.583 -29.019  1.00  0.78           C  
ATOM  11694  CG  GLU A 817      31.380  50.896 -30.341  1.00  0.78           C  
ATOM  11695  CD  GLU A 817      30.900  52.330 -30.404  1.00  0.78           C  
ATOM  11696  OE1 GLU A 817      30.984  52.999 -29.396  1.00  0.78           O  
ATOM  11697  OE2 GLU A 817      30.464  52.759 -31.447  1.00  0.78           O  
ATOM  11698  H   GLU A 817      30.374  48.781 -28.467  1.00  0.78           H  
ATOM  11699  HA  GLU A 817      32.949  48.739 -29.705  1.00  0.78           H  
ATOM  11700 1HB  GLU A 817      31.447  50.908 -28.209  1.00  0.78           H  
ATOM  11701 2HB  GLU A 817      32.998  51.195 -28.974  1.00  0.78           H  
ATOM  11702 1HG  GLU A 817      32.071  50.722 -31.163  1.00  0.78           H  
ATOM  11703 2HG  GLU A 817      30.541  50.222 -30.467  1.00  0.78           H  
ATOM  11704  N   ILE A 818      32.993  48.957 -26.425  1.00  0.80           N  
ATOM  11705  CA  ILE A 818      33.816  48.903 -25.218  1.00  0.80           C  
ATOM  11706  C   ILE A 818      34.233  47.490 -24.841  1.00  0.80           C  
ATOM  11707  O   ILE A 818      35.416  47.156 -24.708  1.00  0.80           O  
ATOM  11708  CB  ILE A 818      32.985  49.444 -24.052  1.00  0.80           C  
ATOM  11709  CG1 ILE A 818      32.640  50.870 -24.296  1.00  0.80           C  
ATOM  11710  CG2 ILE A 818      33.710  49.278 -22.701  1.00  0.80           C  
ATOM  11711  CD1 ILE A 818      31.602  51.321 -23.369  1.00  0.80           C  
ATOM  11712  H   ILE A 818      31.976  48.995 -26.323  1.00  0.80           H  
ATOM  11713  HA  ILE A 818      34.705  49.510 -25.373  1.00  0.80           H  
ATOM  11714  HB  ILE A 818      32.040  48.898 -24.016  1.00  0.80           H  
ATOM  11715 1HG1 ILE A 818      33.524  51.482 -24.157  1.00  0.80           H  
ATOM  11716 2HG1 ILE A 818      32.284  50.998 -25.318  1.00  0.80           H  
ATOM  11717 1HG2 ILE A 818      33.078  49.662 -21.903  1.00  0.80           H  
ATOM  11718 2HG2 ILE A 818      33.922  48.230 -22.511  1.00  0.80           H  
ATOM  11719 3HG2 ILE A 818      34.647  49.835 -22.716  1.00  0.80           H  
ATOM  11720 1HD1 ILE A 818      31.370  52.352 -23.558  1.00  0.80           H  
ATOM  11721 2HD1 ILE A 818      30.700  50.721 -23.503  1.00  0.80           H  
ATOM  11722 3HD1 ILE A 818      31.974  51.196 -22.357  1.00  0.80           H  
ATOM  11723  N   ALA A 819      33.242  46.644 -24.652  1.00  0.83           N  
ATOM  11724  CA  ALA A 819      33.444  45.299 -24.187  1.00  0.83           C  
ATOM  11725  C   ALA A 819      33.763  44.389 -25.351  1.00  0.83           C  
ATOM  11726  O   ALA A 819      32.964  43.533 -25.720  1.00  0.83           O  
ATOM  11727  CB  ALA A 819      32.210  44.843 -23.460  1.00  0.83           C  
ATOM  11728  H   ALA A 819      32.295  46.943 -24.839  1.00  0.83           H  
ATOM  11729  HA  ALA A 819      34.291  45.297 -23.503  1.00  0.83           H  
ATOM  11730 1HB  ALA A 819      32.387  43.867 -23.080  1.00  0.83           H  
ATOM  11731 2HB  ALA A 819      31.998  45.517 -22.637  1.00  0.83           H  
ATOM  11732 3HB  ALA A 819      31.363  44.838 -24.143  1.00  0.83           H  
ATOM  11733  N   ALA A 820      34.952  44.565 -25.908  1.00  0.84           N  
ATOM  11734  CA  ALA A 820      35.373  43.877 -27.130  1.00  0.84           C  
ATOM  11735  C   ALA A 820      35.320  42.358 -27.009  1.00  0.84           C  
ATOM  11736  O   ALA A 820      35.099  41.662 -27.999  1.00  0.84           O  
ATOM  11737  CB  ALA A 820      36.784  44.293 -27.501  1.00  0.84           C  
ATOM  11738  H   ALA A 820      35.534  45.299 -25.502  1.00  0.84           H  
ATOM  11739  HA  ALA A 820      34.689  44.176 -27.927  1.00  0.84           H  
ATOM  11740 1HB  ALA A 820      37.071  43.807 -28.432  1.00  0.84           H  
ATOM  11741 2HB  ALA A 820      36.817  45.377 -27.627  1.00  0.84           H  
ATOM  11742 3HB  ALA A 820      37.470  43.993 -26.709  1.00  0.84           H  
ATOM  11743  N   ASP A 821      35.540  41.847 -25.802  1.00  0.84           N  
ATOM  11744  CA  ASP A 821      35.558  40.411 -25.568  1.00  0.84           C  
ATOM  11745  C   ASP A 821      34.239  39.875 -25.001  1.00  0.84           C  
ATOM  11746  O   ASP A 821      34.181  38.724 -24.567  1.00  0.84           O  
ATOM  11747  CB  ASP A 821      36.689  40.057 -24.604  1.00  0.84           C  
ATOM  11748  CG  ASP A 821      38.078  40.343 -25.178  1.00  0.84           C  
ATOM  11749  OD1 ASP A 821      38.308  40.042 -26.323  1.00  0.84           O  
ATOM  11750  OD2 ASP A 821      38.890  40.873 -24.459  1.00  0.84           O  
ATOM  11751  H   ASP A 821      35.697  42.478 -25.031  1.00  0.84           H  
ATOM  11752  HA  ASP A 821      35.742  39.912 -26.520  1.00  0.84           H  
ATOM  11753 1HB  ASP A 821      36.566  40.622 -23.681  1.00  0.84           H  
ATOM  11754 2HB  ASP A 821      36.628  38.998 -24.349  1.00  0.84           H  
ATOM  11755  N   ALA A 822      33.191  40.702 -24.973  1.00  0.82           N  
ATOM  11756  CA  ALA A 822      31.894  40.282 -24.436  1.00  0.82           C  
ATOM  11757  C   ALA A 822      30.828  40.269 -25.516  1.00  0.82           C  
ATOM  11758  O   ALA A 822      30.976  40.871 -26.581  1.00  0.82           O  
ATOM  11759  CB  ALA A 822      31.434  41.185 -23.317  1.00  0.82           C  
ATOM  11760  H   ALA A 822      33.270  41.648 -25.346  1.00  0.82           H  
ATOM  11761  HA  ALA A 822      31.999  39.270 -24.046  1.00  0.82           H  
ATOM  11762 1HB  ALA A 822      30.486  40.839 -22.930  1.00  0.82           H  
ATOM  11763 2HB  ALA A 822      32.170  41.196 -22.514  1.00  0.82           H  
ATOM  11764 3HB  ALA A 822      31.305  42.161 -23.725  1.00  0.82           H  
ATOM  11765  N   VAL A 823      29.743  39.579 -25.224  1.00  0.80           N  
ATOM  11766  CA  VAL A 823      28.602  39.522 -26.117  1.00  0.80           C  
ATOM  11767  C   VAL A 823      27.503  40.473 -25.661  1.00  0.80           C  
ATOM  11768  O   VAL A 823      27.175  40.503 -24.480  1.00  0.80           O  
ATOM  11769  CB  VAL A 823      28.079  38.089 -26.167  1.00  0.80           C  
ATOM  11770  CG1 VAL A 823      26.850  38.021 -27.008  1.00  0.80           C  
ATOM  11771  CG2 VAL A 823      29.174  37.191 -26.712  1.00  0.80           C  
ATOM  11772  H   VAL A 823      29.706  39.093 -24.326  1.00  0.80           H  
ATOM  11773  HA  VAL A 823      28.926  39.813 -27.116  1.00  0.80           H  
ATOM  11774  HB  VAL A 823      27.808  37.766 -25.157  1.00  0.80           H  
ATOM  11775 1HG1 VAL A 823      26.480  37.014 -27.019  1.00  0.80           H  
ATOM  11776 2HG1 VAL A 823      26.113  38.666 -26.576  1.00  0.80           H  
ATOM  11777 3HG1 VAL A 823      27.072  38.341 -28.023  1.00  0.80           H  
ATOM  11778 1HG2 VAL A 823      28.829  36.172 -26.743  1.00  0.80           H  
ATOM  11779 2HG2 VAL A 823      29.440  37.514 -27.717  1.00  0.80           H  
ATOM  11780 3HG2 VAL A 823      30.051  37.254 -26.065  1.00  0.80           H  
ATOM  11781  N   ALA A 824      26.991  41.298 -26.577  1.00  0.78           N  
ATOM  11782  CA  ALA A 824      25.924  42.248 -26.243  1.00  0.78           C  
ATOM  11783  C   ALA A 824      24.659  41.972 -27.061  1.00  0.78           C  
ATOM  11784  O   ALA A 824      24.651  42.101 -28.296  1.00  0.78           O  
ATOM  11785  CB  ALA A 824      26.392  43.656 -26.453  1.00  0.78           C  
ATOM  11786  H   ALA A 824      27.330  41.240 -27.526  1.00  0.78           H  
ATOM  11787  HA  ALA A 824      25.677  42.119 -25.192  1.00  0.78           H  
ATOM  11788 1HB  ALA A 824      25.612  44.353 -26.164  1.00  0.78           H  
ATOM  11789 2HB  ALA A 824      27.278  43.839 -25.857  1.00  0.78           H  
ATOM  11790 3HB  ALA A 824      26.611  43.761 -27.473  1.00  0.78           H  
ATOM  11791  N   ILE A 825      23.607  41.602 -26.331  1.00  0.79           N  
ATOM  11792  CA  ILE A 825      22.285  41.172 -26.802  1.00  0.79           C  
ATOM  11793  C   ILE A 825      21.160  42.132 -26.388  1.00  0.79           C  
ATOM  11794  O   ILE A 825      21.185  42.640 -25.278  1.00  0.79           O  
ATOM  11795  CB  ILE A 825      22.034  39.758 -26.241  1.00  0.79           C  
ATOM  11796  CG1 ILE A 825      23.063  38.813 -26.823  1.00  0.79           C  
ATOM  11797  CG2 ILE A 825      20.682  39.261 -26.499  1.00  0.79           C  
ATOM  11798  CD1 ILE A 825      23.081  37.486 -26.180  1.00  0.79           C  
ATOM  11799  H   ILE A 825      23.753  41.575 -25.318  1.00  0.79           H  
ATOM  11800  HA  ILE A 825      22.308  41.120 -27.888  1.00  0.79           H  
ATOM  11801  HB  ILE A 825      22.197  39.784 -25.163  1.00  0.79           H  
ATOM  11802 1HG1 ILE A 825      22.850  38.675 -27.875  1.00  0.79           H  
ATOM  11803 2HG1 ILE A 825      24.028  39.256 -26.727  1.00  0.79           H  
ATOM  11804 1HG2 ILE A 825      20.567  38.268 -26.078  1.00  0.79           H  
ATOM  11805 2HG2 ILE A 825      19.968  39.918 -26.049  1.00  0.79           H  
ATOM  11806 3HG2 ILE A 825      20.522  39.216 -27.556  1.00  0.79           H  
ATOM  11807 1HD1 ILE A 825      23.835  36.853 -26.652  1.00  0.79           H  
ATOM  11808 2HD1 ILE A 825      23.310  37.593 -25.121  1.00  0.79           H  
ATOM  11809 3HD1 ILE A 825      22.102  37.038 -26.296  1.00  0.79           H  
ATOM  11810  N   GLY A 826      20.236  42.465 -27.290  1.00  0.83           N  
ATOM  11811  CA  GLY A 826      19.126  43.349 -26.917  1.00  0.83           C  
ATOM  11812  C   GLY A 826      17.934  42.520 -26.442  1.00  0.83           C  
ATOM  11813  O   GLY A 826      18.077  41.329 -26.191  1.00  0.83           O  
ATOM  11814  H   GLY A 826      20.253  42.057 -28.218  1.00  0.83           H  
ATOM  11815 1HA  GLY A 826      19.438  44.028 -26.128  1.00  0.83           H  
ATOM  11816 2HA  GLY A 826      18.837  43.957 -27.773  1.00  0.83           H  
ATOM  11817  N   SER A 827      16.767  43.140 -26.266  1.00  0.92           N  
ATOM  11818  CA  SER A 827      15.590  42.366 -25.869  1.00  0.92           C  
ATOM  11819  C   SER A 827      14.408  42.626 -26.828  1.00  0.92           C  
ATOM  11820  O   SER A 827      13.810  41.679 -27.339  1.00  0.92           O  
ATOM  11821  CB  SER A 827      15.235  42.610 -24.431  1.00  0.92           C  
ATOM  11822  OG  SER A 827      14.149  41.794 -24.057  1.00  0.92           O  
ATOM  11823  H   SER A 827      16.692  44.134 -26.434  1.00  0.92           H  
ATOM  11824  HA  SER A 827      15.833  41.305 -25.947  1.00  0.92           H  
ATOM  11825 1HB  SER A 827      16.101  42.389 -23.799  1.00  0.92           H  
ATOM  11826 2HB  SER A 827      14.983  43.660 -24.289  1.00  0.92           H  
ATOM  11827  HG  SER A 827      13.379  42.181 -24.488  1.00  0.92           H  
ATOM  11828  N   LEU A 828      14.061  43.909 -27.046  1.00  1.06           N  
ATOM  11829  CA  LEU A 828      13.007  44.329 -27.979  1.00  1.06           C  
ATOM  11830  C   LEU A 828      13.548  45.204 -29.112  1.00  1.06           C  
ATOM  11831  O   LEU A 828      14.634  45.772 -29.007  1.00  1.06           O  
ATOM  11832  CB  LEU A 828      11.942  45.137 -27.260  1.00  1.06           C  
ATOM  11833  CG  LEU A 828      11.263  44.491 -26.127  1.00  1.06           C  
ATOM  11834  CD1 LEU A 828      10.339  45.492 -25.441  1.00  1.06           C  
ATOM  11835  CD2 LEU A 828      10.507  43.360 -26.660  1.00  1.06           C  
ATOM  11836  H   LEU A 828      14.520  44.661 -26.530  1.00  1.06           H  
ATOM  11837  HA  LEU A 828      12.553  43.442 -28.417  1.00  1.06           H  
ATOM  11838 1HB  LEU A 828      12.410  45.996 -26.901  1.00  1.06           H  
ATOM  11839 2HB  LEU A 828      11.180  45.441 -27.978  1.00  1.06           H  
ATOM  11840  HG  LEU A 828      11.994  44.143 -25.398  1.00  1.06           H  
ATOM  11841 1HD1 LEU A 828       9.825  45.013 -24.615  1.00  1.06           H  
ATOM  11842 2HD1 LEU A 828      10.917  46.325 -25.065  1.00  1.06           H  
ATOM  11843 3HD1 LEU A 828       9.613  45.854 -26.154  1.00  1.06           H  
ATOM  11844 1HD2 LEU A 828      10.021  42.895 -25.877  1.00  1.06           H  
ATOM  11845 2HD2 LEU A 828       9.773  43.722 -27.385  1.00  1.06           H  
ATOM  11846 3HD2 LEU A 828      11.182  42.655 -27.143  1.00  1.06           H  
ATOM  11847  N   HIS A 829      12.782  45.329 -30.199  1.00  1.26           N  
ATOM  11848  CA  HIS A 829      13.135  46.268 -31.269  1.00  1.26           C  
ATOM  11849  C   HIS A 829      11.892  46.640 -32.087  1.00  1.26           C  
ATOM  11850  O   HIS A 829      11.061  45.792 -32.415  1.00  1.26           O  
ATOM  11851  CB  HIS A 829      14.235  45.711 -32.176  1.00  1.26           C  
ATOM  11852  CG  HIS A 829      14.811  46.713 -33.176  1.00  1.26           C  
ATOM  11853  ND1 HIS A 829      14.151  47.096 -34.339  1.00  1.26           N  
ATOM  11854  CD2 HIS A 829      16.002  47.357 -33.195  1.00  1.26           C  
ATOM  11855  CE1 HIS A 829      14.913  47.954 -35.008  1.00  1.26           C  
ATOM  11856  NE2 HIS A 829      16.038  48.119 -34.340  1.00  1.26           N  
ATOM  11857  H   HIS A 829      11.921  44.801 -30.262  1.00  1.26           H  
ATOM  11858  HA  HIS A 829      13.513  47.184 -30.830  1.00  1.26           H  
ATOM  11859 1HB  HIS A 829      15.061  45.353 -31.560  1.00  1.26           H  
ATOM  11860 2HB  HIS A 829      13.859  44.867 -32.704  1.00  1.26           H  
ATOM  11861  HD2 HIS A 829      16.790  47.281 -32.452  1.00  1.26           H  
ATOM  11862  HE1 HIS A 829      14.663  48.436 -35.958  1.00  1.26           H  
ATOM  11863  HE2 HIS A 829      16.810  48.711 -34.630  1.00  1.26           H  
ATOM  11864  N   ARG A 830      11.821  47.911 -32.466  1.00  1.51           N  
ATOM  11865  CA  ARG A 830      10.718  48.510 -33.224  1.00  1.51           C  
ATOM  11866  C   ARG A 830      10.312  47.795 -34.497  1.00  1.51           C  
ATOM  11867  O   ARG A 830       9.121  47.720 -34.812  1.00  1.51           O  
ATOM  11868  CB  ARG A 830      11.088  49.939 -33.596  1.00  1.51           C  
ATOM  11869  CG  ARG A 830      10.017  50.769 -34.295  1.00  1.51           C  
ATOM  11870  CD  ARG A 830      10.589  52.048 -34.838  1.00  1.51           C  
ATOM  11871  NE  ARG A 830      11.517  51.768 -35.941  1.00  1.51           N  
ATOM  11872  CZ  ARG A 830      12.452  52.609 -36.435  1.00  1.51           C  
ATOM  11873  NH1 ARG A 830      12.604  53.822 -35.935  1.00  1.51           N  
ATOM  11874  NH2 ARG A 830      13.223  52.198 -37.435  1.00  1.51           N  
ATOM  11875  H   ARG A 830      12.572  48.520 -32.189  1.00  1.51           H  
ATOM  11876  HA  ARG A 830       9.846  48.514 -32.595  1.00  1.51           H  
ATOM  11877 1HB  ARG A 830      11.406  50.482 -32.709  1.00  1.51           H  
ATOM  11878 2HB  ARG A 830      11.932  49.901 -34.287  1.00  1.51           H  
ATOM  11879 1HG  ARG A 830       9.602  50.195 -35.129  1.00  1.51           H  
ATOM  11880 2HG  ARG A 830       9.231  51.025 -33.594  1.00  1.51           H  
ATOM  11881 1HD  ARG A 830       9.789  52.685 -35.212  1.00  1.51           H  
ATOM  11882 2HD  ARG A 830      11.135  52.569 -34.049  1.00  1.51           H  
ATOM  11883  HE  ARG A 830      11.437  50.840 -36.402  1.00  1.51           H  
ATOM  11884 1HH1 ARG A 830      12.013  54.133 -35.175  1.00  1.51           H  
ATOM  11885 2HH1 ARG A 830      13.307  54.439 -36.314  1.00  1.51           H  
ATOM  11886 1HH2 ARG A 830      13.107  51.229 -37.809  1.00  1.51           H  
ATOM  11887 2HH2 ARG A 830      13.927  52.803 -37.817  1.00  1.51           H  
ATOM  11888  N   ASP A 831      11.280  47.295 -35.244  1.00  1.77           N  
ATOM  11889  CA  ASP A 831      10.986  46.713 -36.541  1.00  1.77           C  
ATOM  11890  C   ASP A 831      10.870  45.191 -36.489  1.00  1.77           C  
ATOM  11891  O   ASP A 831      10.865  44.534 -37.535  1.00  1.77           O  
ATOM  11892  CB  ASP A 831      12.066  47.136 -37.528  1.00  1.77           C  
ATOM  11893  CG  ASP A 831      12.089  48.668 -37.685  1.00  1.77           C  
ATOM  11894  OD1 ASP A 831      11.119  49.289 -37.323  1.00  1.77           O  
ATOM  11895  OD2 ASP A 831      13.075  49.216 -38.121  1.00  1.77           O  
ATOM  11896  H   ASP A 831      12.247  47.315 -34.916  1.00  1.77           H  
ATOM  11897  HA  ASP A 831      10.031  47.111 -36.884  1.00  1.77           H  
ATOM  11898 1HB  ASP A 831      13.038  46.790 -37.176  1.00  1.77           H  
ATOM  11899 2HB  ASP A 831      11.880  46.675 -38.498  1.00  1.77           H  
ATOM  11900  N   THR A 832      10.803  44.626 -35.283  1.00  1.99           N  
ATOM  11901  CA  THR A 832      10.749  43.183 -35.137  1.00  1.99           C  
ATOM  11902  C   THR A 832       9.436  42.644 -34.581  1.00  1.99           C  
ATOM  11903  O   THR A 832       8.548  43.381 -34.156  1.00  1.99           O  
ATOM  11904  CB  THR A 832      11.895  42.715 -34.243  1.00  1.99           C  
ATOM  11905  OG1 THR A 832      11.712  43.242 -32.916  1.00  1.99           O  
ATOM  11906  CG2 THR A 832      13.213  43.202 -34.807  1.00  1.99           C  
ATOM  11907  H   THR A 832      10.800  45.199 -34.437  1.00  1.99           H  
ATOM  11908  HA  THR A 832      10.890  42.738 -36.119  1.00  1.99           H  
ATOM  11909  HB  THR A 832      11.912  41.629 -34.192  1.00  1.99           H  
ATOM  11910  HG1 THR A 832      11.429  44.179 -32.967  1.00  1.99           H  
ATOM  11911 1HG2 THR A 832      14.028  42.868 -34.165  1.00  1.99           H  
ATOM  11912 2HG2 THR A 832      13.348  42.797 -35.808  1.00  1.99           H  
ATOM  11913 3HG2 THR A 832      13.210  44.288 -34.858  1.00  1.99           H  
ATOM  11914  N   ALA A 833       9.334  41.322 -34.618  1.00  2.10           N  
ATOM  11915  CA  ALA A 833       8.195  40.558 -34.117  1.00  2.10           C  
ATOM  11916  C   ALA A 833       8.188  40.450 -32.607  1.00  2.10           C  
ATOM  11917  O   ALA A 833       9.224  40.552 -31.949  1.00  2.10           O  
ATOM  11918  CB  ALA A 833       8.210  39.155 -34.688  1.00  2.10           C  
ATOM  11919  H   ALA A 833      10.110  40.806 -35.004  1.00  2.10           H  
ATOM  11920  HA  ALA A 833       7.282  41.068 -34.427  1.00  2.10           H  
ATOM  11921 1HB  ALA A 833       7.335  38.609 -34.323  1.00  2.10           H  
ATOM  11922 2HB  ALA A 833       8.180  39.201 -35.774  1.00  2.10           H  
ATOM  11923 3HB  ALA A 833       9.117  38.642 -34.370  1.00  2.10           H  
ATOM  11924  N   GLU A 834       7.025  40.115 -32.065  1.00  2.06           N  
ATOM  11925  CA  GLU A 834       6.842  39.835 -30.640  1.00  2.06           C  
ATOM  11926  C   GLU A 834       7.708  38.661 -30.149  1.00  2.06           C  
ATOM  11927  O   GLU A 834       7.979  38.508 -28.957  1.00  2.06           O  
ATOM  11928  CB  GLU A 834       5.364  39.546 -30.388  1.00  2.06           C  
ATOM  11929  CG  GLU A 834       4.769  38.328 -31.110  1.00  2.06           C  
ATOM  11930  CD  GLU A 834       4.294  38.633 -32.528  1.00  2.06           C  
ATOM  11931  OE1 GLU A 834       4.829  39.533 -33.134  1.00  2.06           O  
ATOM  11932  OE2 GLU A 834       3.386  37.974 -32.991  1.00  2.06           O  
ATOM  11933  H   GLU A 834       6.215  40.063 -32.667  1.00  2.06           H  
ATOM  11934  HA  GLU A 834       7.127  40.727 -30.078  1.00  2.06           H  
ATOM  11935 1HB  GLU A 834       5.210  39.383 -29.323  1.00  2.06           H  
ATOM  11936 2HB  GLU A 834       4.777  40.405 -30.697  1.00  2.06           H  
ATOM  11937 1HG  GLU A 834       5.490  37.526 -31.138  1.00  2.06           H  
ATOM  11938 2HG  GLU A 834       3.920  37.976 -30.529  1.00  2.06           H  
ATOM  11939  N   GLU A 835       8.193  37.883 -31.103  1.00  1.89           N  
ATOM  11940  CA  GLU A 835       9.021  36.717 -30.896  1.00  1.89           C  
ATOM  11941  C   GLU A 835      10.495  37.077 -30.739  1.00  1.89           C  
ATOM  11942  O   GLU A 835      11.322  36.207 -30.439  1.00  1.89           O  
ATOM  11943  CB  GLU A 835       8.884  35.819 -32.113  1.00  1.89           C  
ATOM  11944  CG  GLU A 835       7.491  35.314 -32.365  1.00  1.89           C  
ATOM  11945  CD  GLU A 835       7.026  34.394 -31.335  1.00  1.89           C  
ATOM  11946  OE1 GLU A 835       7.773  33.523 -31.038  1.00  1.89           O  
ATOM  11947  OE2 GLU A 835       5.916  34.500 -30.854  1.00  1.89           O  
ATOM  11948  H   GLU A 835       7.922  38.109 -32.048  1.00  1.89           H  
ATOM  11949  HA  GLU A 835       8.682  36.202 -29.996  1.00  1.89           H  
ATOM  11950 1HB  GLU A 835       9.209  36.361 -33.000  1.00  1.89           H  
ATOM  11951 2HB  GLU A 835       9.540  34.952 -32.000  1.00  1.89           H  
ATOM  11952 1HG  GLU A 835       6.814  36.158 -32.435  1.00  1.89           H  
ATOM  11953 2HG  GLU A 835       7.480  34.798 -33.326  1.00  1.89           H  
ATOM  11954  N   HIS A 836      10.827  38.365 -30.872  1.00  1.65           N  
ATOM  11955  CA  HIS A 836      12.213  38.789 -30.760  1.00  1.65           C  
ATOM  11956  C   HIS A 836      12.748  38.441 -29.367  1.00  1.65           C  
ATOM  11957  O   HIS A 836      13.925  38.133 -29.214  1.00  1.65           O  
ATOM  11958  CB  HIS A 836      12.365  40.282 -31.061  1.00  1.65           C  
ATOM  11959  CG  HIS A 836      13.785  40.659 -31.312  1.00  1.65           C  
ATOM  11960  ND1 HIS A 836      14.487  40.214 -32.427  1.00  1.65           N  
ATOM  11961  CD2 HIS A 836      14.650  41.398 -30.600  1.00  1.65           C  
ATOM  11962  CE1 HIS A 836      15.726  40.661 -32.361  1.00  1.65           C  
ATOM  11963  NE2 HIS A 836      15.847  41.371 -31.261  1.00  1.65           N  
ATOM  11964  H   HIS A 836      10.121  39.062 -31.105  1.00  1.65           H  
ATOM  11965  HA  HIS A 836      12.817  38.251 -31.488  1.00  1.65           H  
ATOM  11966 1HB  HIS A 836      11.774  40.548 -31.936  1.00  1.65           H  
ATOM  11967 2HB  HIS A 836      11.992  40.869 -30.221  1.00  1.65           H  
ATOM  11968  HD2 HIS A 836      14.456  41.894 -29.666  1.00  1.65           H  
ATOM  11969  HE1 HIS A 836      16.520  40.460 -33.076  1.00  1.65           H  
ATOM  11970  HE2 HIS A 836      16.708  41.806 -30.913  1.00  1.65           H  
ATOM  11971  N   LEU A 837      11.869  38.420 -28.357  1.00  1.41           N  
ATOM  11972  CA  LEU A 837      12.251  38.020 -27.004  1.00  1.41           C  
ATOM  11973  C   LEU A 837      12.942  36.663 -27.019  1.00  1.41           C  
ATOM  11974  O   LEU A 837      13.955  36.451 -26.348  1.00  1.41           O  
ATOM  11975  CB  LEU A 837      11.007  37.881 -26.122  1.00  1.41           C  
ATOM  11976  CG  LEU A 837      11.233  37.351 -24.688  1.00  1.41           C  
ATOM  11977  CD1 LEU A 837      12.067  38.358 -23.862  1.00  1.41           C  
ATOM  11978  CD2 LEU A 837       9.868  37.035 -24.070  1.00  1.41           C  
ATOM  11979  H   LEU A 837      10.911  38.687 -28.540  1.00  1.41           H  
ATOM  11980  HA  LEU A 837      12.933  38.767 -26.592  1.00  1.41           H  
ATOM  11981 1HB  LEU A 837      10.538  38.860 -26.040  1.00  1.41           H  
ATOM  11982 2HB  LEU A 837      10.303  37.211 -26.618  1.00  1.41           H  
ATOM  11983  HG  LEU A 837      11.812  36.425 -24.739  1.00  1.41           H  
ATOM  11984 1HD1 LEU A 837      12.238  37.959 -22.859  1.00  1.41           H  
ATOM  11985 2HD1 LEU A 837      13.029  38.523 -24.351  1.00  1.41           H  
ATOM  11986 3HD1 LEU A 837      11.534  39.304 -23.787  1.00  1.41           H  
ATOM  11987 1HD2 LEU A 837      10.006  36.621 -23.072  1.00  1.41           H  
ATOM  11988 2HD2 LEU A 837       9.272  37.938 -24.012  1.00  1.41           H  
ATOM  11989 3HD2 LEU A 837       9.353  36.303 -24.692  1.00  1.41           H  
ATOM  11990  N   ILE A 838      12.350  35.723 -27.759  1.00  1.20           N  
ATOM  11991  CA  ILE A 838      12.827  34.361 -27.796  1.00  1.20           C  
ATOM  11992  C   ILE A 838      14.130  34.323 -28.547  1.00  1.20           C  
ATOM  11993  O   ILE A 838      15.062  33.625 -28.149  1.00  1.20           O  
ATOM  11994  CB  ILE A 838      11.813  33.443 -28.485  1.00  1.20           C  
ATOM  11995  CG1 ILE A 838      10.489  33.421 -27.717  1.00  1.20           C  
ATOM  11996  CG2 ILE A 838      12.374  32.069 -28.595  1.00  1.20           C  
ATOM  11997  CD1 ILE A 838      10.607  32.924 -26.285  1.00  1.20           C  
ATOM  11998  H   ILE A 838      11.571  35.975 -28.359  1.00  1.20           H  
ATOM  11999  HA  ILE A 838      12.994  34.015 -26.778  1.00  1.20           H  
ATOM  12000  HB  ILE A 838      11.609  33.822 -29.489  1.00  1.20           H  
ATOM  12001 1HG1 ILE A 838      10.081  34.434 -27.707  1.00  1.20           H  
ATOM  12002 2HG1 ILE A 838       9.794  32.777 -28.255  1.00  1.20           H  
ATOM  12003 1HG2 ILE A 838      11.646  31.458 -29.107  1.00  1.20           H  
ATOM  12004 2HG2 ILE A 838      13.300  32.100 -29.160  1.00  1.20           H  
ATOM  12005 3HG2 ILE A 838      12.567  31.671 -27.607  1.00  1.20           H  
ATOM  12006 1HD1 ILE A 838       9.624  32.938 -25.810  1.00  1.20           H  
ATOM  12007 2HD1 ILE A 838      10.986  31.907 -26.295  1.00  1.20           H  
ATOM  12008 3HD1 ILE A 838      11.286  33.567 -25.729  1.00  1.20           H  
ATOM  12009  N   ALA A 839      14.200  35.073 -29.646  1.00  1.04           N  
ATOM  12010  CA  ALA A 839      15.425  35.106 -30.428  1.00  1.04           C  
ATOM  12011  C   ALA A 839      16.598  35.611 -29.600  1.00  1.04           C  
ATOM  12012  O   ALA A 839      17.689  35.037 -29.646  1.00  1.04           O  
ATOM  12013  CB  ALA A 839      15.253  36.012 -31.631  1.00  1.04           C  
ATOM  12014  H   ALA A 839      13.383  35.619 -29.928  1.00  1.04           H  
ATOM  12015  HA  ALA A 839      15.647  34.092 -30.756  1.00  1.04           H  
ATOM  12016 1HB  ALA A 839      16.168  36.015 -32.217  1.00  1.04           H  
ATOM  12017 2HB  ALA A 839      14.433  35.672 -32.243  1.00  1.04           H  
ATOM  12018 3HB  ALA A 839      15.043  37.025 -31.288  1.00  1.04           H  
ATOM  12019  N   GLU A 840      16.370  36.650 -28.800  1.00  0.92           N  
ATOM  12020  CA  GLU A 840      17.446  37.192 -27.988  1.00  0.92           C  
ATOM  12021  C   GLU A 840      17.836  36.195 -26.886  1.00  0.92           C  
ATOM  12022  O   GLU A 840      19.028  36.017 -26.604  1.00  0.92           O  
ATOM  12023  CB  GLU A 840      17.043  38.550 -27.442  1.00  0.92           C  
ATOM  12024  CG  GLU A 840      16.892  39.698 -28.550  1.00  0.92           C  
ATOM  12025  CD  GLU A 840      18.174  40.131 -29.321  1.00  0.92           C  
ATOM  12026  OE1 GLU A 840      19.091  39.377 -29.352  1.00  0.92           O  
ATOM  12027  OE2 GLU A 840      18.207  41.228 -29.881  1.00  0.92           O  
ATOM  12028  H   GLU A 840      15.450  37.096 -28.795  1.00  0.92           H  
ATOM  12029  HA  GLU A 840      18.315  37.341 -28.626  1.00  0.92           H  
ATOM  12030 1HB  GLU A 840      16.083  38.462 -26.925  1.00  0.92           H  
ATOM  12031 2HB  GLU A 840      17.773  38.876 -26.720  1.00  0.92           H  
ATOM  12032 1HG  GLU A 840      16.196  39.307 -29.283  1.00  0.92           H  
ATOM  12033 2HG  GLU A 840      16.429  40.562 -28.109  1.00  0.92           H  
ATOM  12034  N   LEU A 841      16.851  35.487 -26.307  1.00  0.85           N  
ATOM  12035  CA  LEU A 841      17.178  34.461 -25.321  1.00  0.85           C  
ATOM  12036  C   LEU A 841      17.985  33.349 -25.973  1.00  0.85           C  
ATOM  12037  O   LEU A 841      18.941  32.835 -25.384  1.00  0.85           O  
ATOM  12038  CB  LEU A 841      15.911  33.861 -24.699  1.00  0.85           C  
ATOM  12039  CG  LEU A 841      15.153  34.727 -23.759  1.00  0.85           C  
ATOM  12040  CD1 LEU A 841      13.819  34.056 -23.373  1.00  0.85           C  
ATOM  12041  CD2 LEU A 841      16.016  34.927 -22.594  1.00  0.85           C  
ATOM  12042  H   LEU A 841      15.872  35.680 -26.534  1.00  0.85           H  
ATOM  12043  HA  LEU A 841      17.777  34.912 -24.534  1.00  0.85           H  
ATOM  12044 1HB  LEU A 841      15.234  33.631 -25.506  1.00  0.85           H  
ATOM  12045 2HB  LEU A 841      16.173  32.947 -24.177  1.00  0.85           H  
ATOM  12046  HG  LEU A 841      14.935  35.689 -24.219  1.00  0.85           H  
ATOM  12047 1HD1 LEU A 841      13.282  34.693 -22.669  1.00  0.85           H  
ATOM  12048 2HD1 LEU A 841      13.217  33.913 -24.266  1.00  0.85           H  
ATOM  12049 3HD1 LEU A 841      14.020  33.088 -22.910  1.00  0.85           H  
ATOM  12050 1HD2 LEU A 841      15.519  35.569 -21.872  1.00  0.85           H  
ATOM  12051 2HD2 LEU A 841      16.247  33.966 -22.147  1.00  0.85           H  
ATOM  12052 3HD2 LEU A 841      16.916  35.378 -22.929  1.00  0.85           H  
ATOM  12053  N   ALA A 842      17.617  32.991 -27.207  1.00  0.80           N  
ATOM  12054  CA  ALA A 842      18.316  31.959 -27.950  1.00  0.80           C  
ATOM  12055  C   ALA A 842      19.768  32.362 -28.174  1.00  0.80           C  
ATOM  12056  O   ALA A 842      20.669  31.535 -28.022  1.00  0.80           O  
ATOM  12057  CB  ALA A 842      17.611  31.706 -29.270  1.00  0.80           C  
ATOM  12058  H   ALA A 842      16.808  33.436 -27.635  1.00  0.80           H  
ATOM  12059  HA  ALA A 842      18.307  31.044 -27.364  1.00  0.80           H  
ATOM  12060 1HB  ALA A 842      18.114  30.936 -29.804  1.00  0.80           H  
ATOM  12061 2HB  ALA A 842      16.582  31.406 -29.076  1.00  0.80           H  
ATOM  12062 3HB  ALA A 842      17.613  32.605 -29.865  1.00  0.80           H  
ATOM  12063  N   ARG A 843      20.015  33.646 -28.463  1.00  0.77           N  
ATOM  12064  CA  ARG A 843      21.389  34.095 -28.655  1.00  0.77           C  
ATOM  12065  C   ARG A 843      22.159  33.997 -27.348  1.00  0.77           C  
ATOM  12066  O   ARG A 843      23.310  33.554 -27.323  1.00  0.77           O  
ATOM  12067  CB  ARG A 843      21.443  35.543 -29.103  1.00  0.77           C  
ATOM  12068  CG  ARG A 843      20.945  35.843 -30.481  1.00  0.77           C  
ATOM  12069  CD  ARG A 843      21.034  37.284 -30.737  1.00  0.77           C  
ATOM  12070  NE  ARG A 843      22.404  37.740 -30.893  1.00  0.77           N  
ATOM  12071  CZ  ARG A 843      22.798  39.024 -30.782  1.00  0.77           C  
ATOM  12072  NH1 ARG A 843      21.923  39.963 -30.481  1.00  0.77           N  
ATOM  12073  NH2 ARG A 843      24.070  39.339 -30.980  1.00  0.77           N  
ATOM  12074  H   ARG A 843      19.235  34.293 -28.601  1.00  0.77           H  
ATOM  12075  HA  ARG A 843      21.866  33.463 -29.404  1.00  0.77           H  
ATOM  12076 1HB  ARG A 843      20.854  36.150 -28.418  1.00  0.77           H  
ATOM  12077 2HB  ARG A 843      22.468  35.901 -29.044  1.00  0.77           H  
ATOM  12078 1HG  ARG A 843      21.538  35.332 -31.219  1.00  0.77           H  
ATOM  12079 2HG  ARG A 843      19.911  35.536 -30.574  1.00  0.77           H  
ATOM  12080 1HD  ARG A 843      20.464  37.557 -31.623  1.00  0.77           H  
ATOM  12081 2HD  ARG A 843      20.630  37.779 -29.877  1.00  0.77           H  
ATOM  12082  HE  ARG A 843      23.106  37.050 -31.126  1.00  0.77           H  
ATOM  12083 1HH1 ARG A 843      20.932  39.722 -30.299  1.00  0.77           H  
ATOM  12084 2HH1 ARG A 843      22.219  40.924 -30.411  1.00  0.77           H  
ATOM  12085 1HH2 ARG A 843      24.738  38.616 -31.213  1.00  0.77           H  
ATOM  12086 2HH2 ARG A 843      24.373  40.301 -30.905  1.00  0.77           H  
ATOM  12087  N   ALA A 844      21.510  34.377 -26.245  1.00  0.75           N  
ATOM  12088  CA  ALA A 844      22.174  34.335 -24.952  1.00  0.75           C  
ATOM  12089  C   ALA A 844      22.595  32.907 -24.659  1.00  0.75           C  
ATOM  12090  O   ALA A 844      23.713  32.663 -24.194  1.00  0.75           O  
ATOM  12091  CB  ALA A 844      21.245  34.888 -23.869  1.00  0.75           C  
ATOM  12092  H   ALA A 844      20.557  34.741 -26.315  1.00  0.75           H  
ATOM  12093  HA  ALA A 844      23.073  34.943 -24.998  1.00  0.75           H  
ATOM  12094 1HB  ALA A 844      21.741  34.877 -22.910  1.00  0.75           H  
ATOM  12095 2HB  ALA A 844      20.981  35.910 -24.130  1.00  0.75           H  
ATOM  12096 3HB  ALA A 844      20.343  34.283 -23.815  1.00  0.75           H  
ATOM  12097  N   HIS A 845      21.724  31.969 -25.025  1.00  0.75           N  
ATOM  12098  CA  HIS A 845      21.944  30.550 -24.828  1.00  0.75           C  
ATOM  12099  C   HIS A 845      23.170  30.090 -25.639  1.00  0.75           C  
ATOM  12100  O   HIS A 845      24.085  29.445 -25.111  1.00  0.75           O  
ATOM  12101  CB  HIS A 845      20.691  29.785 -25.239  1.00  0.75           C  
ATOM  12102  CG  HIS A 845      20.693  28.445 -24.813  1.00  0.75           C  
ATOM  12103  ND1 HIS A 845      20.431  28.087 -23.509  1.00  0.75           N  
ATOM  12104  CD2 HIS A 845      20.943  27.338 -25.469  1.00  0.75           C  
ATOM  12105  CE1 HIS A 845      20.510  26.790 -23.391  1.00  0.75           C  
ATOM  12106  NE2 HIS A 845      20.834  26.293 -24.573  1.00  0.75           N  
ATOM  12107  H   HIS A 845      20.826  32.265 -25.406  1.00  0.75           H  
ATOM  12108  HA  HIS A 845      22.139  30.350 -23.781  1.00  0.75           H  
ATOM  12109 1HB  HIS A 845      19.806  30.283 -24.839  1.00  0.75           H  
ATOM  12110 2HB  HIS A 845      20.602  29.781 -26.315  1.00  0.75           H  
ATOM  12111  HD1 HIS A 845      20.219  28.722 -22.761  1.00  0.75           H  
ATOM  12112  HD2 HIS A 845      21.201  27.161 -26.514  1.00  0.75           H  
ATOM  12113  HE1 HIS A 845      20.327  26.314 -22.434  1.00  0.75           H  
ATOM  12114  N   VAL A 846      23.210  30.468 -26.924  1.00  0.77           N  
ATOM  12115  CA  VAL A 846      24.314  30.111 -27.821  1.00  0.77           C  
ATOM  12116  C   VAL A 846      25.643  30.604 -27.287  1.00  0.77           C  
ATOM  12117  O   VAL A 846      26.655  29.907 -27.362  1.00  0.77           O  
ATOM  12118  CB  VAL A 846      24.103  30.690 -29.242  1.00  0.77           C  
ATOM  12119  CG1 VAL A 846      25.377  30.549 -30.103  1.00  0.77           C  
ATOM  12120  CG2 VAL A 846      22.971  29.939 -29.918  1.00  0.77           C  
ATOM  12121  H   VAL A 846      22.423  31.002 -27.298  1.00  0.77           H  
ATOM  12122  HA  VAL A 846      24.345  29.030 -27.896  1.00  0.77           H  
ATOM  12123  HB  VAL A 846      23.861  31.750 -29.160  1.00  0.77           H  
ATOM  12124 1HG1 VAL A 846      25.197  30.969 -31.079  1.00  0.77           H  
ATOM  12125 2HG1 VAL A 846      26.197  31.090 -29.629  1.00  0.77           H  
ATOM  12126 3HG1 VAL A 846      25.651  29.518 -30.219  1.00  0.77           H  
ATOM  12127 1HG2 VAL A 846      22.801  30.346 -30.906  1.00  0.77           H  
ATOM  12128 2HG2 VAL A 846      23.228  28.883 -30.001  1.00  0.77           H  
ATOM  12129 3HG2 VAL A 846      22.079  30.047 -29.324  1.00  0.77           H  
ATOM  12130  N   HIS A 847      25.641  31.796 -26.720  1.00  0.80           N  
ATOM  12131  CA  HIS A 847      26.865  32.382 -26.226  1.00  0.80           C  
ATOM  12132  C   HIS A 847      27.258  31.980 -24.801  1.00  0.80           C  
ATOM  12133  O   HIS A 847      28.213  32.530 -24.249  1.00  0.80           O  
ATOM  12134  CB  HIS A 847      26.784  33.883 -26.369  1.00  0.80           C  
ATOM  12135  CG  HIS A 847      26.787  34.274 -27.822  1.00  0.80           C  
ATOM  12136  ND1 HIS A 847      27.896  34.102 -28.629  1.00  0.80           N  
ATOM  12137  CD2 HIS A 847      25.829  34.814 -28.615  1.00  0.80           C  
ATOM  12138  CE1 HIS A 847      27.616  34.516 -29.849  1.00  0.80           C  
ATOM  12139  NE2 HIS A 847      26.371  34.954 -29.865  1.00  0.80           N  
ATOM  12140  H   HIS A 847      24.772  32.331 -26.683  1.00  0.80           H  
ATOM  12141  HA  HIS A 847      27.678  32.057 -26.873  1.00  0.80           H  
ATOM  12142 1HB  HIS A 847      25.860  34.248 -25.906  1.00  0.80           H  
ATOM  12143 2HB  HIS A 847      27.624  34.350 -25.862  1.00  0.80           H  
ATOM  12144  HD1 HIS A 847      28.780  33.716 -28.350  1.00  0.80           H  
ATOM  12145  HD2 HIS A 847      24.808  35.128 -28.437  1.00  0.80           H  
ATOM  12146  HE1 HIS A 847      28.366  34.459 -30.637  1.00  0.80           H  
ATOM  12147  N   GLY A 848      26.599  30.970 -24.231  1.00  0.83           N  
ATOM  12148  CA  GLY A 848      27.009  30.457 -22.927  1.00  0.83           C  
ATOM  12149  C   GLY A 848      26.202  30.887 -21.720  1.00  0.83           C  
ATOM  12150  O   GLY A 848      26.574  30.565 -20.588  1.00  0.83           O  
ATOM  12151  H   GLY A 848      25.802  30.535 -24.701  1.00  0.83           H  
ATOM  12152 1HA  GLY A 848      26.982  29.369 -22.976  1.00  0.83           H  
ATOM  12153 2HA  GLY A 848      28.050  30.727 -22.757  1.00  0.83           H  
ATOM  12154  N   VAL A 849      25.101  31.588 -21.923  1.00  0.88           N  
ATOM  12155  CA  VAL A 849      24.287  31.961 -20.787  1.00  0.88           C  
ATOM  12156  C   VAL A 849      23.259  30.883 -20.554  1.00  0.88           C  
ATOM  12157  O   VAL A 849      22.465  30.571 -21.432  1.00  0.88           O  
ATOM  12158  CB  VAL A 849      23.576  33.284 -21.045  1.00  0.88           C  
ATOM  12159  CG1 VAL A 849      22.695  33.617 -19.923  1.00  0.88           C  
ATOM  12160  CG2 VAL A 849      24.598  34.363 -21.281  1.00  0.88           C  
ATOM  12161  H   VAL A 849      24.800  31.858 -22.859  1.00  0.88           H  
ATOM  12162  HA  VAL A 849      24.918  32.057 -19.903  1.00  0.88           H  
ATOM  12163  HB  VAL A 849      22.952  33.182 -21.900  1.00  0.88           H  
ATOM  12164 1HG1 VAL A 849      22.194  34.552 -20.144  1.00  0.88           H  
ATOM  12165 2HG1 VAL A 849      21.955  32.832 -19.793  1.00  0.88           H  
ATOM  12166 3HG1 VAL A 849      23.279  33.707 -19.021  1.00  0.88           H  
ATOM  12167 1HG2 VAL A 849      24.086  35.297 -21.474  1.00  0.88           H  
ATOM  12168 2HG2 VAL A 849      25.232  34.466 -20.404  1.00  0.88           H  
ATOM  12169 3HG2 VAL A 849      25.216  34.098 -22.145  1.00  0.88           H  
ATOM  12170  N   ALA A 850      23.262  30.273 -19.388  1.00  0.92           N  
ATOM  12171  CA  ALA A 850      22.255  29.257 -19.194  1.00  0.92           C  
ATOM  12172  C   ALA A 850      20.896  29.927 -19.260  1.00  0.92           C  
ATOM  12173  O   ALA A 850      20.694  30.958 -18.622  1.00  0.92           O  
ATOM  12174  CB  ALA A 850      22.445  28.554 -17.867  1.00  0.92           C  
ATOM  12175  H   ALA A 850      23.932  30.513 -18.670  1.00  0.92           H  
ATOM  12176  HA  ALA A 850      22.325  28.530 -20.006  1.00  0.92           H  
ATOM  12177 1HB  ALA A 850      21.671  27.796 -17.746  1.00  0.92           H  
ATOM  12178 2HB  ALA A 850      23.427  28.080 -17.844  1.00  0.92           H  
ATOM  12179 3HB  ALA A 850      22.371  29.280 -17.057  1.00  0.92           H  
ATOM  12180  N   VAL A 851      19.954  29.311 -19.958  1.00  0.98           N  
ATOM  12181  CA  VAL A 851      18.593  29.833 -19.995  1.00  0.98           C  
ATOM  12182  C   VAL A 851      17.682  28.694 -19.561  1.00  0.98           C  
ATOM  12183  O   VAL A 851      17.692  27.607 -20.147  1.00  0.98           O  
ATOM  12184  CB  VAL A 851      18.179  30.329 -21.414  1.00  0.98           C  
ATOM  12185  CG1 VAL A 851      16.731  30.860 -21.382  1.00  0.98           C  
ATOM  12186  CG2 VAL A 851      19.134  31.417 -21.950  1.00  0.98           C  
ATOM  12187  H   VAL A 851      20.189  28.472 -20.464  1.00  0.98           H  
ATOM  12188  HA  VAL A 851      18.490  30.657 -19.286  1.00  0.98           H  
ATOM  12189  HB  VAL A 851      18.208  29.499 -22.075  1.00  0.98           H  
ATOM  12190 1HG1 VAL A 851      16.429  31.176 -22.375  1.00  0.98           H  
ATOM  12191 2HG1 VAL A 851      16.054  30.080 -21.031  1.00  0.98           H  
ATOM  12192 3HG1 VAL A 851      16.686  31.700 -20.710  1.00  0.98           H  
ATOM  12193 1HG2 VAL A 851      18.815  31.719 -22.949  1.00  0.98           H  
ATOM  12194 2HG2 VAL A 851      19.116  32.262 -21.306  1.00  0.98           H  
ATOM  12195 3HG2 VAL A 851      20.140  31.031 -22.003  1.00  0.98           H  
ATOM  12196  N   ASP A 852      16.926  28.905 -18.508  1.00  1.03           N  
ATOM  12197  CA  ASP A 852      16.050  27.867 -18.007  1.00  1.03           C  
ATOM  12198  C   ASP A 852      14.741  27.942 -18.735  1.00  1.03           C  
ATOM  12199  O   ASP A 852      13.728  28.434 -18.224  1.00  1.03           O  
ATOM  12200  CB  ASP A 852      15.810  27.982 -16.509  1.00  1.03           C  
ATOM  12201  CG  ASP A 852      15.044  26.794 -15.928  1.00  1.03           C  
ATOM  12202  OD1 ASP A 852      14.436  26.012 -16.668  1.00  1.03           O  
ATOM  12203  OD2 ASP A 852      15.086  26.653 -14.716  1.00  1.03           O  
ATOM  12204  H   ASP A 852      16.929  29.820 -18.085  1.00  1.03           H  
ATOM  12205  HA  ASP A 852      16.502  26.896 -18.209  1.00  1.03           H  
ATOM  12206 1HB  ASP A 852      16.764  28.072 -15.991  1.00  1.03           H  
ATOM  12207 2HB  ASP A 852      15.233  28.884 -16.307  1.00  1.03           H  
ATOM  12208  N   TRP A 853      14.745  27.302 -19.880  1.00  1.09           N  
ATOM  12209  CA  TRP A 853      13.620  27.292 -20.788  1.00  1.09           C  
ATOM  12210  C   TRP A 853      12.395  26.566 -20.209  1.00  1.09           C  
ATOM  12211  O   TRP A 853      11.309  26.616 -20.801  1.00  1.09           O  
ATOM  12212  CB  TRP A 853      14.054  26.656 -22.101  1.00  1.09           C  
ATOM  12213  CG  TRP A 853      15.031  27.523 -22.946  1.00  1.09           C  
ATOM  12214  CD1 TRP A 853      16.379  27.357 -23.072  1.00  1.09           C  
ATOM  12215  CD2 TRP A 853      14.709  28.650 -23.793  1.00  1.09           C  
ATOM  12216  NE1 TRP A 853      16.893  28.277 -23.934  1.00  1.09           N  
ATOM  12217  CE2 TRP A 853      15.904  29.074 -24.381  1.00  1.09           C  
ATOM  12218  CE3 TRP A 853      13.539  29.311 -24.101  1.00  1.09           C  
ATOM  12219  CZ2 TRP A 853      15.951  30.132 -25.256  1.00  1.09           C  
ATOM  12220  CZ3 TRP A 853      13.585  30.383 -24.967  1.00  1.09           C  
ATOM  12221  CH2 TRP A 853      14.760  30.778 -25.537  1.00  1.09           C  
ATOM  12222  H   TRP A 853      15.645  26.911 -20.164  1.00  1.09           H  
ATOM  12223  HA  TRP A 853      13.344  28.325 -20.987  1.00  1.09           H  
ATOM  12224 1HB  TRP A 853      14.532  25.715 -21.869  1.00  1.09           H  
ATOM  12225 2HB  TRP A 853      13.174  26.434 -22.706  1.00  1.09           H  
ATOM  12226  HD1 TRP A 853      16.974  26.598 -22.565  1.00  1.09           H  
ATOM  12227  HE1 TRP A 853      17.867  28.349 -24.192  1.00  1.09           H  
ATOM  12228  HE3 TRP A 853      12.609  28.993 -23.666  1.00  1.09           H  
ATOM  12229  HZ2 TRP A 853      16.878  30.458 -25.711  1.00  1.09           H  
ATOM  12230  HZ3 TRP A 853      12.664  30.895 -25.196  1.00  1.09           H  
ATOM  12231  HH2 TRP A 853      14.757  31.619 -26.233  1.00  1.09           H  
ATOM  12232  N   ARG A 854      12.520  25.912 -19.030  1.00  1.16           N  
ATOM  12233  CA  ARG A 854      11.354  25.246 -18.456  1.00  1.16           C  
ATOM  12234  C   ARG A 854      10.321  26.282 -18.067  1.00  1.16           C  
ATOM  12235  O   ARG A 854       9.140  25.976 -17.968  1.00  1.16           O  
ATOM  12236  CB  ARG A 854      11.677  24.480 -17.185  1.00  1.16           C  
ATOM  12237  CG  ARG A 854      12.571  23.292 -17.322  1.00  1.16           C  
ATOM  12238  CD  ARG A 854      12.811  22.657 -16.022  1.00  1.16           C  
ATOM  12239  NE  ARG A 854      13.541  23.554 -15.166  1.00  1.16           N  
ATOM  12240  CZ  ARG A 854      13.846  23.332 -13.870  1.00  1.16           C  
ATOM  12241  NH1 ARG A 854      13.488  22.204 -13.276  1.00  1.16           N  
ATOM  12242  NH2 ARG A 854      14.503  24.258 -13.201  1.00  1.16           N  
ATOM  12243  H   ARG A 854      13.400  25.910 -18.490  1.00  1.16           H  
ATOM  12244  HA  ARG A 854      10.926  24.570 -19.196  1.00  1.16           H  
ATOM  12245 1HB  ARG A 854      12.143  25.160 -16.471  1.00  1.16           H  
ATOM  12246 2HB  ARG A 854      10.748  24.137 -16.734  1.00  1.16           H  
ATOM  12247 1HG  ARG A 854      12.163  22.568 -18.025  1.00  1.16           H  
ATOM  12248 2HG  ARG A 854      13.536  23.657 -17.659  1.00  1.16           H  
ATOM  12249 1HD  ARG A 854      11.865  22.415 -15.543  1.00  1.16           H  
ATOM  12250 2HD  ARG A 854      13.403  21.752 -16.157  1.00  1.16           H  
ATOM  12251  HE  ARG A 854      13.845  24.458 -15.591  1.00  1.16           H  
ATOM  12252 1HH1 ARG A 854      12.983  21.498 -13.793  1.00  1.16           H  
ATOM  12253 2HH1 ARG A 854      13.720  22.050 -12.306  1.00  1.16           H  
ATOM  12254 1HH2 ARG A 854      14.762  25.142 -13.687  1.00  1.16           H  
ATOM  12255 2HH2 ARG A 854      14.742  24.121 -12.237  1.00  1.16           H  
ATOM  12256  N   ASN A 855      10.767  27.522 -17.852  1.00  1.25           N  
ATOM  12257  CA  ASN A 855       9.870  28.593 -17.461  1.00  1.25           C  
ATOM  12258  C   ASN A 855       9.390  29.426 -18.648  1.00  1.25           C  
ATOM  12259  O   ASN A 855       8.719  30.444 -18.467  1.00  1.25           O  
ATOM  12260  CB  ASN A 855      10.503  29.456 -16.400  1.00  1.25           C  
ATOM  12261  CG  ASN A 855      10.607  28.745 -15.062  1.00  1.25           C  
ATOM  12262  OD1 ASN A 855       9.867  27.791 -14.774  1.00  1.25           O  
ATOM  12263  ND2 ASN A 855      11.482  29.227 -14.227  1.00  1.25           N  
ATOM  12264  H   ASN A 855      11.766  27.729 -17.958  1.00  1.25           H  
ATOM  12265  HA  ASN A 855       8.980  28.143 -17.021  1.00  1.25           H  
ATOM  12266 1HB  ASN A 855      11.508  29.709 -16.727  1.00  1.25           H  
ATOM  12267 2HB  ASN A 855       9.948  30.385 -16.281  1.00  1.25           H  
ATOM  12268 1HD2 ASN A 855      11.598  28.820 -13.322  1.00  1.25           H  
ATOM  12269 2HD2 ASN A 855      12.029  30.036 -14.506  1.00  1.25           H  
ATOM  12270  N   VAL A 856       9.719  28.991 -19.864  1.00  1.37           N  
ATOM  12271  CA  VAL A 856       9.264  29.666 -21.067  1.00  1.37           C  
ATOM  12272  C   VAL A 856       8.167  28.803 -21.661  1.00  1.37           C  
ATOM  12273  O   VAL A 856       7.104  29.300 -22.018  1.00  1.37           O  
ATOM  12274  CB  VAL A 856      10.390  29.884 -22.077  1.00  1.37           C  
ATOM  12275  CG1 VAL A 856       9.823  30.524 -23.333  1.00  1.37           C  
ATOM  12276  CG2 VAL A 856      11.481  30.758 -21.445  1.00  1.37           C  
ATOM  12277  H   VAL A 856      10.277  28.149 -19.973  1.00  1.37           H  
ATOM  12278  HA  VAL A 856       8.844  30.636 -20.802  1.00  1.37           H  
ATOM  12279  HB  VAL A 856      10.803  28.918 -22.354  1.00  1.37           H  
ATOM  12280 1HG1 VAL A 856      10.609  30.660 -24.061  1.00  1.37           H  
ATOM  12281 2HG1 VAL A 856       9.051  29.882 -23.748  1.00  1.37           H  
ATOM  12282 3HG1 VAL A 856       9.388  31.489 -23.087  1.00  1.37           H  
ATOM  12283 1HG2 VAL A 856      12.292  30.918 -22.143  1.00  1.37           H  
ATOM  12284 2HG2 VAL A 856      11.056  31.721 -21.166  1.00  1.37           H  
ATOM  12285 3HG2 VAL A 856      11.866  30.261 -20.554  1.00  1.37           H  
ATOM  12286  N   PHE A 857       8.409  27.486 -21.719  1.00  1.49           N  
ATOM  12287  CA  PHE A 857       7.399  26.577 -22.249  1.00  1.49           C  
ATOM  12288  C   PHE A 857       7.087  25.407 -21.271  1.00  1.49           C  
ATOM  12289  O   PHE A 857       7.100  24.249 -21.693  1.00  1.49           O  
ATOM  12290  CB  PHE A 857       7.927  25.951 -23.551  1.00  1.49           C  
ATOM  12291  CG  PHE A 857       8.346  26.919 -24.663  1.00  1.49           C  
ATOM  12292  CD1 PHE A 857       9.694  27.250 -24.833  1.00  1.49           C  
ATOM  12293  CD2 PHE A 857       7.422  27.470 -25.542  1.00  1.49           C  
ATOM  12294  CE1 PHE A 857      10.097  28.103 -25.850  1.00  1.49           C  
ATOM  12295  CE2 PHE A 857       7.827  28.317 -26.561  1.00  1.49           C  
ATOM  12296  CZ  PHE A 857       9.164  28.637 -26.716  1.00  1.49           C  
ATOM  12297  H   PHE A 857       9.311  27.123 -21.407  1.00  1.49           H  
ATOM  12298  HA  PHE A 857       6.484  27.132 -22.457  1.00  1.49           H  
ATOM  12299 1HB  PHE A 857       8.790  25.322 -23.316  1.00  1.49           H  
ATOM  12300 2HB  PHE A 857       7.163  25.290 -23.957  1.00  1.49           H  
ATOM  12301  HD1 PHE A 857      10.434  26.824 -24.151  1.00  1.49           H  
ATOM  12302  HD2 PHE A 857       6.367  27.219 -25.428  1.00  1.49           H  
ATOM  12303  HE1 PHE A 857      11.151  28.349 -25.961  1.00  1.49           H  
ATOM  12304  HE2 PHE A 857       7.090  28.728 -27.244  1.00  1.49           H  
ATOM  12305  HZ  PHE A 857       9.474  29.307 -27.519  1.00  1.49           H  
ATOM  12306  N   PRO A 858       6.653  25.669 -20.007  1.00  1.60           N  
ATOM  12307  CA  PRO A 858       6.403  24.688 -18.946  1.00  1.60           C  
ATOM  12308  C   PRO A 858       5.288  23.698 -19.229  1.00  1.60           C  
ATOM  12309  O   PRO A 858       5.182  22.663 -18.574  1.00  1.60           O  
ATOM  12310  CB  PRO A 858       6.019  25.568 -17.747  1.00  1.60           C  
ATOM  12311  CG  PRO A 858       5.544  26.849 -18.343  1.00  1.60           C  
ATOM  12312  CD  PRO A 858       6.407  27.046 -19.563  1.00  1.60           C  
ATOM  12313  HA  PRO A 858       7.343  24.154 -18.738  1.00  1.60           H  
ATOM  12314 1HB  PRO A 858       5.238  25.065 -17.159  1.00  1.60           H  
ATOM  12315 2HB  PRO A 858       6.878  25.700 -17.077  1.00  1.60           H  
ATOM  12316 1HG  PRO A 858       4.486  26.783 -18.558  1.00  1.60           H  
ATOM  12317 2HG  PRO A 858       5.673  27.659 -17.614  1.00  1.60           H  
ATOM  12318 1HD  PRO A 858       5.908  27.644 -20.303  1.00  1.60           H  
ATOM  12319 2HD  PRO A 858       7.340  27.495 -19.235  1.00  1.60           H  
ATOM  12320  N   ALA A 859       4.415  24.037 -20.166  1.00  1.65           N  
ATOM  12321  CA  ALA A 859       3.291  23.180 -20.497  1.00  1.65           C  
ATOM  12322  C   ALA A 859       3.695  22.033 -21.416  1.00  1.65           C  
ATOM  12323  O   ALA A 859       2.914  21.105 -21.635  1.00  1.65           O  
ATOM  12324  CB  ALA A 859       2.197  24.000 -21.161  1.00  1.65           C  
ATOM  12325  H   ALA A 859       4.546  24.888 -20.681  1.00  1.65           H  
ATOM  12326  HA  ALA A 859       2.909  22.751 -19.571  1.00  1.65           H  
ATOM  12327 1HB  ALA A 859       1.345  23.360 -21.381  1.00  1.65           H  
ATOM  12328 2HB  ALA A 859       1.884  24.798 -20.493  1.00  1.65           H  
ATOM  12329 3HB  ALA A 859       2.578  24.427 -22.088  1.00  1.65           H  
ATOM  12330  N   ALA A 860       4.885  22.109 -22.007  1.00  1.64           N  
ATOM  12331  CA  ALA A 860       5.278  21.067 -22.937  1.00  1.64           C  
ATOM  12332  C   ALA A 860       5.874  19.857 -22.213  1.00  1.64           C  
ATOM  12333  O   ALA A 860       6.589  20.025 -21.225  1.00  1.64           O  
ATOM  12334  CB  ALA A 860       6.286  21.611 -23.914  1.00  1.64           C  
ATOM  12335  H   ALA A 860       5.532  22.875 -21.805  1.00  1.64           H  
ATOM  12336  HA  ALA A 860       4.388  20.773 -23.479  1.00  1.64           H  
ATOM  12337 1HB  ALA A 860       6.534  20.845 -24.615  1.00  1.64           H  
ATOM  12338 2HB  ALA A 860       5.850  22.454 -24.428  1.00  1.64           H  
ATOM  12339 3HB  ALA A 860       7.184  21.932 -23.383  1.00  1.64           H  
ATOM  12340  N   PRO A 861       5.623  18.624 -22.674  1.00  1.55           N  
ATOM  12341  CA  PRO A 861       6.270  17.428 -22.196  1.00  1.55           C  
ATOM  12342  C   PRO A 861       7.651  17.387 -22.822  1.00  1.55           C  
ATOM  12343  O   PRO A 861       7.856  18.047 -23.835  1.00  1.55           O  
ATOM  12344  CB  PRO A 861       5.369  16.317 -22.731  1.00  1.55           C  
ATOM  12345  CG  PRO A 861       4.811  16.891 -24.017  1.00  1.55           C  
ATOM  12346  CD  PRO A 861       4.628  18.387 -23.735  1.00  1.55           C  
ATOM  12347  HA  PRO A 861       6.298  17.460 -21.099  1.00  1.55           H  
ATOM  12348 1HB  PRO A 861       5.968  15.403 -22.901  1.00  1.55           H  
ATOM  12349 2HB  PRO A 861       4.595  16.065 -21.992  1.00  1.55           H  
ATOM  12350 1HG  PRO A 861       5.517  16.697 -24.840  1.00  1.55           H  
ATOM  12351 2HG  PRO A 861       3.871  16.386 -24.281  1.00  1.55           H  
ATOM  12352 1HD  PRO A 861       4.872  18.949 -24.645  1.00  1.55           H  
ATOM  12353 2HD  PRO A 861       3.609  18.595 -23.363  1.00  1.55           H  
ATOM  12354  N   PRO A 862       8.612  16.676 -22.245  1.00  1.41           N  
ATOM  12355  CA  PRO A 862       9.866  16.323 -22.863  1.00  1.41           C  
ATOM  12356  C   PRO A 862       9.627  15.210 -23.869  1.00  1.41           C  
ATOM  12357  O   PRO A 862       8.689  14.426 -23.710  1.00  1.41           O  
ATOM  12358  CB  PRO A 862      10.711  15.870 -21.668  1.00  1.41           C  
ATOM  12359  CG  PRO A 862       9.702  15.334 -20.683  1.00  1.41           C  
ATOM  12360  CD  PRO A 862       8.461  16.205 -20.863  1.00  1.41           C  
ATOM  12361  HA  PRO A 862      10.293  17.211 -23.353  1.00  1.41           H  
ATOM  12362 1HB  PRO A 862      11.436  15.106 -21.994  1.00  1.41           H  
ATOM  12363 2HB  PRO A 862      11.295  16.715 -21.274  1.00  1.41           H  
ATOM  12364 1HG  PRO A 862       9.500  14.269 -20.878  1.00  1.41           H  
ATOM  12365 2HG  PRO A 862      10.106  15.389 -19.658  1.00  1.41           H  
ATOM  12366 1HD  PRO A 862       7.567  15.574 -20.752  1.00  1.41           H  
ATOM  12367 2HD  PRO A 862       8.469  17.053 -20.160  1.00  1.41           H  
ATOM  12368  N   VAL A 863      10.510  15.096 -24.845  1.00  1.26           N  
ATOM  12369  CA  VAL A 863      10.489  13.999 -25.794  1.00  1.26           C  
ATOM  12370  C   VAL A 863      11.879  13.396 -25.826  1.00  1.26           C  
ATOM  12371  O   VAL A 863      12.846  14.055 -25.445  1.00  1.26           O  
ATOM  12372  CB  VAL A 863      10.122  14.507 -27.197  1.00  1.26           C  
ATOM  12373  CG1 VAL A 863       8.762  15.157 -27.163  1.00  1.26           C  
ATOM  12374  CG2 VAL A 863      11.161  15.494 -27.650  1.00  1.26           C  
ATOM  12375  H   VAL A 863      11.230  15.791 -24.937  1.00  1.26           H  
ATOM  12376  HA  VAL A 863       9.772  13.244 -25.469  1.00  1.26           H  
ATOM  12377  HB  VAL A 863      10.085  13.667 -27.891  1.00  1.26           H  
ATOM  12378 1HG1 VAL A 863       8.493  15.527 -28.142  1.00  1.26           H  
ATOM  12379 2HG1 VAL A 863       8.019  14.434 -26.828  1.00  1.26           H  
ATOM  12380 3HG1 VAL A 863       8.806  15.976 -26.473  1.00  1.26           H  
ATOM  12381 1HG2 VAL A 863      10.904  15.844 -28.646  1.00  1.26           H  
ATOM  12382 2HG2 VAL A 863      11.183  16.332 -26.958  1.00  1.26           H  
ATOM  12383 3HG2 VAL A 863      12.142  15.011 -27.677  1.00  1.26           H  
ATOM  12384  N   ALA A 864      11.996  12.154 -26.274  1.00  1.12           N  
ATOM  12385  CA  ALA A 864      13.322  11.561 -26.397  1.00  1.12           C  
ATOM  12386  C   ALA A 864      14.132  12.347 -27.410  1.00  1.12           C  
ATOM  12387  O   ALA A 864      13.596  12.783 -28.432  1.00  1.12           O  
ATOM  12388  CB  ALA A 864      13.231  10.105 -26.811  1.00  1.12           C  
ATOM  12389  H   ALA A 864      11.177  11.635 -26.553  1.00  1.12           H  
ATOM  12390  HA  ALA A 864      13.826  11.626 -25.431  1.00  1.12           H  
ATOM  12391 1HB  ALA A 864      14.242   9.693 -26.881  1.00  1.12           H  
ATOM  12392 2HB  ALA A 864      12.664   9.549 -26.065  1.00  1.12           H  
ATOM  12393 3HB  ALA A 864      12.739  10.030 -27.776  1.00  1.12           H  
ATOM  12394  N   LEU A 865      15.416  12.499 -27.143  1.00  1.02           N  
ATOM  12395  CA  LEU A 865      16.298  13.209 -28.045  1.00  1.02           C  
ATOM  12396  C   LEU A 865      17.241  12.285 -28.796  1.00  1.02           C  
ATOM  12397  O   LEU A 865      17.512  11.179 -28.336  1.00  1.02           O  
ATOM  12398  CB  LEU A 865      17.113  14.227 -27.279  1.00  1.02           C  
ATOM  12399  CG  LEU A 865      16.337  15.255 -26.581  1.00  1.02           C  
ATOM  12400  CD1 LEU A 865      17.301  16.115 -25.825  1.00  1.02           C  
ATOM  12401  CD2 LEU A 865      15.545  16.024 -27.629  1.00  1.02           C  
ATOM  12402  H   LEU A 865      15.791  12.117 -26.283  1.00  1.02           H  
ATOM  12403  HA  LEU A 865      15.663  13.748 -28.732  1.00  1.02           H  
ATOM  12404 1HB  LEU A 865      17.706  13.704 -26.534  1.00  1.02           H  
ATOM  12405 2HB  LEU A 865      17.796  14.727 -27.953  1.00  1.02           H  
ATOM  12406  HG  LEU A 865      15.649  14.805 -25.858  1.00  1.02           H  
ATOM  12407 1HD1 LEU A 865      16.774  16.875 -25.305  1.00  1.02           H  
ATOM  12408 2HD1 LEU A 865      17.845  15.499 -25.104  1.00  1.02           H  
ATOM  12409 3HD1 LEU A 865      17.999  16.559 -26.516  1.00  1.02           H  
ATOM  12410 1HD2 LEU A 865      14.991  16.804 -27.177  1.00  1.02           H  
ATOM  12411 2HD2 LEU A 865      16.222  16.444 -28.340  1.00  1.02           H  
ATOM  12412 3HD2 LEU A 865      14.863  15.346 -28.144  1.00  1.02           H  
ATOM  12413  N   PRO A 866      17.724  12.696 -29.978  1.00  0.95           N  
ATOM  12414  CA  PRO A 866      18.784  12.035 -30.703  1.00  0.95           C  
ATOM  12415  C   PRO A 866      20.036  11.996 -29.844  1.00  0.95           C  
ATOM  12416  O   PRO A 866      20.334  12.933 -29.100  1.00  0.95           O  
ATOM  12417  CB  PRO A 866      18.997  12.957 -31.902  1.00  0.95           C  
ATOM  12418  CG  PRO A 866      17.678  13.651 -32.099  1.00  0.95           C  
ATOM  12419  CD  PRO A 866      17.097  13.827 -30.715  1.00  0.95           C  
ATOM  12420  HA  PRO A 866      18.472  11.031 -31.003  1.00  0.95           H  
ATOM  12421 1HB  PRO A 866      19.842  13.634 -31.726  1.00  0.95           H  
ATOM  12422 2HB  PRO A 866      19.267  12.345 -32.767  1.00  0.95           H  
ATOM  12423 1HG  PRO A 866      17.853  14.606 -32.601  1.00  0.95           H  
ATOM  12424 2HG  PRO A 866      17.042  13.061 -32.755  1.00  0.95           H  
ATOM  12425 1HD  PRO A 866      17.368  14.798 -30.283  1.00  0.95           H  
ATOM  12426 2HD  PRO A 866      16.008  13.693 -30.814  1.00  0.95           H  
ATOM  12427  N   ASN A 867      20.795  10.928 -29.985  1.00  0.91           N  
ATOM  12428  CA  ASN A 867      22.033  10.795 -29.241  1.00  0.91           C  
ATOM  12429  C   ASN A 867      23.023  11.836 -29.712  1.00  0.91           C  
ATOM  12430  O   ASN A 867      23.064  12.142 -30.901  1.00  0.91           O  
ATOM  12431  CB  ASN A 867      22.603   9.417 -29.462  1.00  0.91           C  
ATOM  12432  CG  ASN A 867      22.969   9.156 -30.918  1.00  0.91           C  
ATOM  12433  OD1 ASN A 867      22.082   9.199 -31.787  1.00  0.91           O  
ATOM  12434  ND2 ASN A 867      24.230   8.883 -31.204  1.00  0.91           N  
ATOM  12435  H   ASN A 867      20.507  10.188 -30.606  1.00  0.91           H  
ATOM  12436  HA  ASN A 867      21.838  10.959 -28.178  1.00  0.91           H  
ATOM  12437 1HB  ASN A 867      23.472   9.295 -28.874  1.00  0.91           H  
ATOM  12438 2HB  ASN A 867      21.885   8.667 -29.137  1.00  0.91           H  
ATOM  12439 1HD2 ASN A 867      24.500   8.705 -32.146  1.00  0.91           H  
ATOM  12440 2HD2 ASN A 867      24.940   8.821 -30.469  1.00  0.91           H  
ATOM  12441  N   TYR A 868      23.837  12.375 -28.814  1.00  0.91           N  
ATOM  12442  CA  TYR A 868      24.879  13.275 -29.279  1.00  0.91           C  
ATOM  12443  C   TYR A 868      25.937  12.500 -30.075  1.00  0.91           C  
ATOM  12444  O   TYR A 868      26.436  11.504 -29.565  1.00  0.91           O  
ATOM  12445  CB  TYR A 868      25.543  13.976 -28.086  1.00  0.91           C  
ATOM  12446  CG  TYR A 868      26.720  14.754 -28.479  1.00  0.91           C  
ATOM  12447  CD1 TYR A 868      26.587  15.878 -29.179  1.00  0.91           C  
ATOM  12448  CD2 TYR A 868      27.945  14.299 -28.153  1.00  0.91           C  
ATOM  12449  CE1 TYR A 868      27.660  16.556 -29.580  1.00  0.91           C  
ATOM  12450  CE2 TYR A 868      29.047  14.982 -28.541  1.00  0.91           C  
ATOM  12451  CZ  TYR A 868      28.922  16.119 -29.253  1.00  0.91           C  
ATOM  12452  OH  TYR A 868      30.048  16.815 -29.660  1.00  0.91           O  
ATOM  12453  H   TYR A 868      23.751  12.139 -27.835  1.00  0.91           H  
ATOM  12454  HA  TYR A 868      24.406  14.027 -29.898  1.00  0.91           H  
ATOM  12455 1HB  TYR A 868      24.828  14.649 -27.600  1.00  0.91           H  
ATOM  12456 2HB  TYR A 868      25.851  13.232 -27.351  1.00  0.91           H  
ATOM  12457  HD1 TYR A 868      25.615  16.221 -29.444  1.00  0.91           H  
ATOM  12458  HD2 TYR A 868      28.034  13.391 -27.597  1.00  0.91           H  
ATOM  12459  HE1 TYR A 868      27.500  17.422 -30.157  1.00  0.91           H  
ATOM  12460  HE2 TYR A 868      30.023  14.614 -28.294  1.00  0.91           H  
ATOM  12461  HH  TYR A 868      29.880  17.177 -30.530  1.00  0.91           H  
ATOM  12462  N   PRO A 869      26.277  12.888 -31.319  1.00  0.94           N  
ATOM  12463  CA  PRO A 869      27.329  12.290 -32.106  1.00  0.94           C  
ATOM  12464  C   PRO A 869      28.651  12.791 -31.600  1.00  0.94           C  
ATOM  12465  O   PRO A 869      28.753  13.942 -31.215  1.00  0.94           O  
ATOM  12466  CB  PRO A 869      27.030  12.784 -33.507  1.00  0.94           C  
ATOM  12467  CG  PRO A 869      26.369  14.100 -33.296  1.00  0.94           C  
ATOM  12468  CD  PRO A 869      25.581  13.973 -32.002  1.00  0.94           C  
ATOM  12469  HA  PRO A 869      27.266  11.195 -32.033  1.00  0.94           H  
ATOM  12470 1HB  PRO A 869      27.968  12.864 -34.076  1.00  0.94           H  
ATOM  12471 2HB  PRO A 869      26.393  12.064 -34.035  1.00  0.94           H  
ATOM  12472 1HG  PRO A 869      27.107  14.915 -33.279  1.00  0.94           H  
ATOM  12473 2HG  PRO A 869      25.722  14.276 -34.140  1.00  0.94           H  
ATOM  12474 1HD  PRO A 869      25.678  14.909 -31.479  1.00  0.94           H  
ATOM  12475 2HD  PRO A 869      24.545  13.713 -32.179  1.00  0.94           H  
ATOM  12476  N   PHE A 870      29.686  12.004 -31.735  1.00  1.00           N  
ATOM  12477  CA  PHE A 870      31.009  12.458 -31.342  1.00  1.00           C  
ATOM  12478  C   PHE A 870      31.894  12.598 -32.567  1.00  1.00           C  
ATOM  12479  O   PHE A 870      31.675  11.903 -33.560  1.00  1.00           O  
ATOM  12480  CB  PHE A 870      31.578  11.477 -30.331  1.00  1.00           C  
ATOM  12481  CG  PHE A 870      30.851  11.481 -29.010  1.00  1.00           C  
ATOM  12482  CD1 PHE A 870      29.722  10.719 -28.825  1.00  1.00           C  
ATOM  12483  CD2 PHE A 870      31.311  12.233 -27.941  1.00  1.00           C  
ATOM  12484  CE1 PHE A 870      29.081  10.714 -27.621  1.00  1.00           C  
ATOM  12485  CE2 PHE A 870      30.660  12.214 -26.745  1.00  1.00           C  
ATOM  12486  CZ  PHE A 870      29.557  11.462 -26.586  1.00  1.00           C  
ATOM  12487  H   PHE A 870      29.563  11.061 -32.076  1.00  1.00           H  
ATOM  12488  HA  PHE A 870      30.930  13.438 -30.867  1.00  1.00           H  
ATOM  12489 1HB  PHE A 870      31.542  10.468 -30.735  1.00  1.00           H  
ATOM  12490 2HB  PHE A 870      32.605  11.696 -30.148  1.00  1.00           H  
ATOM  12491  HD1 PHE A 870      29.336  10.115 -29.644  1.00  1.00           H  
ATOM  12492  HD2 PHE A 870      32.191  12.841 -28.057  1.00  1.00           H  
ATOM  12493  HE1 PHE A 870      28.196  10.110 -27.499  1.00  1.00           H  
ATOM  12494  HE2 PHE A 870      31.021  12.792 -25.923  1.00  1.00           H  
ATOM  12495  HZ  PHE A 870      29.061  11.460 -25.650  1.00  1.00           H  
ATOM  12496  N   GLU A 871      32.872  13.507 -32.533  1.00  1.08           N  
ATOM  12497  CA  GLU A 871      33.770  13.618 -33.678  1.00  1.08           C  
ATOM  12498  C   GLU A 871      34.645  12.351 -33.714  1.00  1.08           C  
ATOM  12499  O   GLU A 871      35.305  12.045 -32.722  1.00  1.08           O  
ATOM  12500  CB  GLU A 871      34.633  14.884 -33.568  1.00  1.08           C  
ATOM  12501  CG  GLU A 871      35.521  15.163 -34.770  1.00  1.08           C  
ATOM  12502  CD  GLU A 871      36.327  16.434 -34.654  1.00  1.08           C  
ATOM  12503  OE1 GLU A 871      35.772  17.476 -34.373  1.00  1.08           O  
ATOM  12504  OE2 GLU A 871      37.526  16.356 -34.817  1.00  1.08           O  
ATOM  12505  H   GLU A 871      33.039  14.095 -31.700  1.00  1.08           H  
ATOM  12506  HA  GLU A 871      33.161  13.701 -34.571  1.00  1.08           H  
ATOM  12507 1HB  GLU A 871      33.990  15.751 -33.413  1.00  1.08           H  
ATOM  12508 2HB  GLU A 871      35.280  14.801 -32.693  1.00  1.08           H  
ATOM  12509 1HG  GLU A 871      36.203  14.323 -34.911  1.00  1.08           H  
ATOM  12510 2HG  GLU A 871      34.890  15.236 -35.651  1.00  1.08           H  
ATOM  12511  N   PRO A 872      34.741  11.620 -34.833  1.00  1.17           N  
ATOM  12512  CA  PRO A 872      35.458  10.359 -34.945  1.00  1.17           C  
ATOM  12513  C   PRO A 872      36.967  10.518 -35.004  1.00  1.17           C  
ATOM  12514  O   PRO A 872      37.600  10.258 -36.026  1.00  1.17           O  
ATOM  12515  CB  PRO A 872      34.904   9.792 -36.244  1.00  1.17           C  
ATOM  12516  CG  PRO A 872      34.594  11.015 -37.084  1.00  1.17           C  
ATOM  12517  CD  PRO A 872      34.084  12.049 -36.084  1.00  1.17           C  
ATOM  12518  HA  PRO A 872      35.178   9.719 -34.095  1.00  1.17           H  
ATOM  12519 1HB  PRO A 872      35.652   9.126 -36.709  1.00  1.17           H  
ATOM  12520 2HB  PRO A 872      34.018   9.175 -36.035  1.00  1.17           H  
ATOM  12521 1HG  PRO A 872      35.499  11.349 -37.614  1.00  1.17           H  
ATOM  12522 2HG  PRO A 872      33.847  10.766 -37.854  1.00  1.17           H  
ATOM  12523 1HD  PRO A 872      34.414  13.045 -36.390  1.00  1.17           H  
ATOM  12524 2HD  PRO A 872      32.986  11.971 -35.990  1.00  1.17           H  
ATOM  12525  N   GLN A 873      37.535  10.968 -33.902  1.00  1.28           N  
ATOM  12526  CA  GLN A 873      38.970  11.166 -33.823  1.00  1.28           C  
ATOM  12527  C   GLN A 873      39.628   9.836 -33.477  1.00  1.28           C  
ATOM  12528  O   GLN A 873      39.238   9.170 -32.518  1.00  1.28           O  
ATOM  12529  CB  GLN A 873      39.303  12.200 -32.759  1.00  1.28           C  
ATOM  12530  CG  GLN A 873      38.736  13.569 -32.995  1.00  1.28           C  
ATOM  12531  CD  GLN A 873      39.211  14.597 -31.958  1.00  1.28           C  
ATOM  12532  OE1 GLN A 873      39.743  14.272 -30.866  1.00  1.28           O  
ATOM  12533  NE2 GLN A 873      39.017  15.862 -32.309  1.00  1.28           N  
ATOM  12534  H   GLN A 873      36.934  11.195 -33.115  1.00  1.28           H  
ATOM  12535  HA  GLN A 873      39.341  11.502 -34.790  1.00  1.28           H  
ATOM  12536 1HB  GLN A 873      38.893  11.860 -31.825  1.00  1.28           H  
ATOM  12537 2HB  GLN A 873      40.384  12.283 -32.651  1.00  1.28           H  
ATOM  12538 1HG  GLN A 873      39.023  13.919 -33.986  1.00  1.28           H  
ATOM  12539 2HG  GLN A 873      37.646  13.509 -32.926  1.00  1.28           H  
ATOM  12540 1HE2 GLN A 873      39.292  16.609 -31.710  1.00  1.28           H  
ATOM  12541 2HE2 GLN A 873      38.568  16.073 -33.213  1.00  1.28           H  
ATOM  12542  N   ARG A 874      40.621   9.434 -34.255  1.00  1.41           N  
ATOM  12543  CA  ARG A 874      41.252   8.133 -34.035  1.00  1.41           C  
ATOM  12544  C   ARG A 874      42.374   8.142 -32.995  1.00  1.41           C  
ATOM  12545  O   ARG A 874      43.357   8.875 -33.138  1.00  1.41           O  
ATOM  12546  CB  ARG A 874      41.751   7.602 -35.375  1.00  1.41           C  
ATOM  12547  CG  ARG A 874      42.443   6.259 -35.365  1.00  1.41           C  
ATOM  12548  CD  ARG A 874      41.528   5.195 -34.961  1.00  1.41           C  
ATOM  12549  NE  ARG A 874      40.331   5.061 -35.801  1.00  1.41           N  
ATOM  12550  CZ  ARG A 874      40.207   4.332 -36.923  1.00  1.41           C  
ATOM  12551  NH1 ARG A 874      41.236   3.652 -37.404  1.00  1.41           N  
ATOM  12552  NH2 ARG A 874      39.024   4.296 -37.535  1.00  1.41           N  
ATOM  12553  H   ARG A 874      40.918  10.013 -35.027  1.00  1.41           H  
ATOM  12554  HA  ARG A 874      40.476   7.445 -33.688  1.00  1.41           H  
ATOM  12555 1HB  ARG A 874      40.897   7.512 -36.049  1.00  1.41           H  
ATOM  12556 2HB  ARG A 874      42.438   8.323 -35.814  1.00  1.41           H  
ATOM  12557 1HG  ARG A 874      42.819   6.030 -36.361  1.00  1.41           H  
ATOM  12558 2HG  ARG A 874      43.271   6.279 -34.655  1.00  1.41           H  
ATOM  12559 1HD  ARG A 874      42.055   4.244 -34.956  1.00  1.41           H  
ATOM  12560 2HD  ARG A 874      41.196   5.429 -33.962  1.00  1.41           H  
ATOM  12561  HE  ARG A 874      39.492   5.575 -35.496  1.00  1.41           H  
ATOM  12562 1HH1 ARG A 874      42.126   3.684 -36.928  1.00  1.41           H  
ATOM  12563 2HH1 ARG A 874      41.130   3.101 -38.245  1.00  1.41           H  
ATOM  12564 1HH2 ARG A 874      38.210   4.809 -37.115  1.00  1.41           H  
ATOM  12565 2HH2 ARG A 874      38.897   3.752 -38.369  1.00  1.41           H  
ATOM  12566  N   TYR A 875      42.212   7.321 -31.950  1.00  1.55           N  
ATOM  12567  CA  TYR A 875      43.185   7.185 -30.868  1.00  1.55           C  
ATOM  12568  C   TYR A 875      43.456   5.716 -30.562  1.00  1.55           C  
ATOM  12569  O   TYR A 875      42.525   4.929 -30.398  1.00  1.55           O  
ATOM  12570  CB  TYR A 875      42.691   7.877 -29.593  1.00  1.55           C  
ATOM  12571  CG  TYR A 875      42.544   9.354 -29.687  1.00  1.55           C  
ATOM  12572  CD1 TYR A 875      41.321   9.948 -29.904  1.00  1.55           C  
ATOM  12573  CD2 TYR A 875      43.675  10.127 -29.592  1.00  1.55           C  
ATOM  12574  CE1 TYR A 875      41.248  11.317 -30.009  1.00  1.55           C  
ATOM  12575  CE2 TYR A 875      43.592  11.479 -29.719  1.00  1.55           C  
ATOM  12576  CZ  TYR A 875      42.377  12.082 -29.927  1.00  1.55           C  
ATOM  12577  OH  TYR A 875      42.285  13.459 -30.072  1.00  1.55           O  
ATOM  12578  H   TYR A 875      41.364   6.756 -31.909  1.00  1.55           H  
ATOM  12579  HA  TYR A 875      44.123   7.642 -31.180  1.00  1.55           H  
ATOM  12580 1HB  TYR A 875      41.718   7.461 -29.315  1.00  1.55           H  
ATOM  12581 2HB  TYR A 875      43.350   7.671 -28.797  1.00  1.55           H  
ATOM  12582  HD1 TYR A 875      40.414   9.346 -29.988  1.00  1.55           H  
ATOM  12583  HD2 TYR A 875      44.645   9.656 -29.431  1.00  1.55           H  
ATOM  12584  HE1 TYR A 875      40.305  11.796 -30.168  1.00  1.55           H  
ATOM  12585  HE2 TYR A 875      44.493  12.066 -29.661  1.00  1.55           H  
ATOM  12586  HH  TYR A 875      41.352  13.713 -30.262  1.00  1.55           H  
ATOM  12587  N   TRP A 876      44.723   5.324 -30.455  1.00  1.71           N  
ATOM  12588  CA  TRP A 876      44.974   3.923 -30.131  1.00  1.71           C  
ATOM  12589  C   TRP A 876      46.390   3.665 -29.620  1.00  1.71           C  
ATOM  12590  O   TRP A 876      47.360   4.228 -30.135  1.00  1.71           O  
ATOM  12591  CB  TRP A 876      44.672   3.074 -31.374  1.00  1.71           C  
ATOM  12592  CG  TRP A 876      44.725   1.620 -31.171  1.00  1.71           C  
ATOM  12593  CD1 TRP A 876      43.847   0.874 -30.448  1.00  1.71           C  
ATOM  12594  CD2 TRP A 876      45.661   0.692 -31.743  1.00  1.71           C  
ATOM  12595  NE1 TRP A 876      44.186  -0.435 -30.515  1.00  1.71           N  
ATOM  12596  CE2 TRP A 876      45.291  -0.568 -31.304  1.00  1.71           C  
ATOM  12597  CE3 TRP A 876      46.764   0.827 -32.592  1.00  1.71           C  
ATOM  12598  CZ2 TRP A 876      45.969  -1.678 -31.664  1.00  1.71           C  
ATOM  12599  CZ3 TRP A 876      47.446  -0.312 -32.974  1.00  1.71           C  
ATOM  12600  CH2 TRP A 876      47.054  -1.534 -32.518  1.00  1.71           C  
ATOM  12601  H   TRP A 876      45.484   5.972 -30.595  1.00  1.71           H  
ATOM  12602  HA  TRP A 876      44.281   3.633 -29.341  1.00  1.71           H  
ATOM  12603 1HB  TRP A 876      43.688   3.304 -31.765  1.00  1.71           H  
ATOM  12604 2HB  TRP A 876      45.386   3.326 -32.156  1.00  1.71           H  
ATOM  12605  HD1 TRP A 876      42.998   1.268 -29.896  1.00  1.71           H  
ATOM  12606  HE1 TRP A 876      43.700  -1.202 -30.065  1.00  1.71           H  
ATOM  12607  HE3 TRP A 876      47.070   1.807 -32.953  1.00  1.71           H  
ATOM  12608  HZ2 TRP A 876      45.673  -2.648 -31.305  1.00  1.71           H  
ATOM  12609  HZ3 TRP A 876      48.301  -0.209 -33.644  1.00  1.71           H  
ATOM  12610  HH2 TRP A 876      47.603  -2.417 -32.831  1.00  1.71           H  
ATOM  12611  N   LEU A 877      46.493   2.783 -28.626  1.00  1.89           N  
ATOM  12612  CA  LEU A 877      47.769   2.379 -28.052  1.00  1.89           C  
ATOM  12613  C   LEU A 877      48.069   0.949 -28.503  1.00  1.89           C  
ATOM  12614  O   LEU A 877      47.302   0.036 -28.208  1.00  1.89           O  
ATOM  12615  CB  LEU A 877      47.686   2.441 -26.527  1.00  1.89           C  
ATOM  12616  CG  LEU A 877      48.948   2.106 -25.786  1.00  1.89           C  
ATOM  12617  CD1 LEU A 877      49.985   3.128 -26.074  1.00  1.89           C  
ATOM  12618  CD2 LEU A 877      48.676   2.068 -24.315  1.00  1.89           C  
ATOM  12619  H   LEU A 877      45.648   2.375 -28.255  1.00  1.89           H  
ATOM  12620  HA  LEU A 877      48.558   3.038 -28.411  1.00  1.89           H  
ATOM  12621 1HB  LEU A 877      47.364   3.417 -26.222  1.00  1.89           H  
ATOM  12622 2HB  LEU A 877      46.928   1.729 -26.201  1.00  1.89           H  
ATOM  12623  HG  LEU A 877      49.323   1.155 -26.140  1.00  1.89           H  
ATOM  12624 1HD1 LEU A 877      50.863   2.869 -25.549  1.00  1.89           H  
ATOM  12625 2HD1 LEU A 877      50.191   3.156 -27.142  1.00  1.89           H  
ATOM  12626 3HD1 LEU A 877      49.644   4.094 -25.738  1.00  1.89           H  
ATOM  12627 1HD2 LEU A 877      49.583   1.822 -23.787  1.00  1.89           H  
ATOM  12628 2HD2 LEU A 877      48.327   3.027 -23.992  1.00  1.89           H  
ATOM  12629 3HD2 LEU A 877      47.916   1.318 -24.100  1.00  1.89           H  
ATOM  12630  N   GLN A 878      49.160   0.761 -29.232  1.00  2.11           N  
ATOM  12631  CA  GLN A 878      49.461  -0.542 -29.817  1.00  2.11           C  
ATOM  12632  C   GLN A 878      50.039  -1.621 -28.856  1.00  2.11           C  
ATOM  12633  O   GLN A 878      50.913  -1.301 -28.051  1.00  2.11           O  
ATOM  12634  CB  GLN A 878      50.434  -0.327 -30.978  1.00  2.11           C  
ATOM  12635  CG  GLN A 878      50.768  -1.570 -31.776  1.00  2.11           C  
ATOM  12636  CD  GLN A 878      51.584  -1.263 -33.006  1.00  2.11           C  
ATOM  12637  OE1 GLN A 878      51.765  -0.096 -33.370  1.00  2.11           O  
ATOM  12638  NE2 GLN A 878      52.087  -2.303 -33.665  1.00  2.11           N  
ATOM  12639  H   GLN A 878      49.770   1.547 -29.417  1.00  2.11           H  
ATOM  12640  HA  GLN A 878      48.543  -0.874 -30.260  1.00  2.11           H  
ATOM  12641 1HB  GLN A 878      50.028   0.417 -31.661  1.00  2.11           H  
ATOM  12642 2HB  GLN A 878      51.369   0.070 -30.587  1.00  2.11           H  
ATOM  12643 1HG  GLN A 878      51.354  -2.224 -31.150  1.00  2.11           H  
ATOM  12644 2HG  GLN A 878      49.864  -2.071 -32.081  1.00  2.11           H  
ATOM  12645 1HE2 GLN A 878      52.637  -2.155 -34.487  1.00  2.11           H  
ATOM  12646 2HE2 GLN A 878      51.921  -3.237 -33.338  1.00  2.11           H  
ATOM  12647  N   PRO A 879      49.528  -2.884 -28.909  1.00  2.33           N  
ATOM  12648  CA  PRO A 879      50.035  -4.123 -28.311  1.00  2.33           C  
ATOM  12649  C   PRO A 879      51.419  -4.515 -28.805  1.00  2.33           C  
ATOM  12650  O   PRO A 879      51.733  -4.325 -29.983  1.00  2.33           O  
ATOM  12651  CB  PRO A 879      48.994  -5.156 -28.755  1.00  2.33           C  
ATOM  12652  CG  PRO A 879      47.759  -4.382 -28.976  1.00  2.33           C  
ATOM  12653  CD  PRO A 879      48.212  -3.079 -29.525  1.00  2.33           C  
ATOM  12654  HA  PRO A 879      50.027  -4.045 -27.231  1.00  2.33           H  
ATOM  12655 1HB  PRO A 879      49.331  -5.646 -29.676  1.00  2.33           H  
ATOM  12656 2HB  PRO A 879      48.877  -5.942 -28.010  1.00  2.33           H  
ATOM  12657 1HG  PRO A 879      47.090  -4.927 -29.656  1.00  2.33           H  
ATOM  12658 2HG  PRO A 879      47.214  -4.270 -28.026  1.00  2.33           H  
ATOM  12659 1HD  PRO A 879      48.300  -3.159 -30.606  1.00  2.33           H  
ATOM  12660 2HD  PRO A 879      47.494  -2.326 -29.191  1.00  2.33           H  
ATOM  12661  N   GLU A 880      52.211  -5.174 -27.962  1.00  2.55           N  
ATOM  12662  CA  GLU A 880      53.531  -5.628 -28.402  1.00  2.55           C  
ATOM  12663  C   GLU A 880      53.433  -6.874 -29.281  1.00  2.55           C  
ATOM  12664  O   GLU A 880      53.679  -7.993 -28.825  1.00  2.55           O  
ATOM  12665  CB  GLU A 880      54.430  -5.953 -27.201  1.00  2.55           C  
ATOM  12666  CG  GLU A 880      55.890  -6.236 -27.583  1.00  2.55           C  
ATOM  12667  CD  GLU A 880      56.809  -6.512 -26.402  1.00  2.55           C  
ATOM  12668  OE1 GLU A 880      56.367  -6.432 -25.282  1.00  2.55           O  
ATOM  12669  OE2 GLU A 880      57.960  -6.797 -26.637  1.00  2.55           O  
ATOM  12670  H   GLU A 880      51.930  -5.297 -26.992  1.00  2.55           H  
ATOM  12671  HA  GLU A 880      53.992  -4.833 -28.988  1.00  2.55           H  
ATOM  12672 1HB  GLU A 880      54.402  -5.157 -26.477  1.00  2.55           H  
ATOM  12673 2HB  GLU A 880      54.044  -6.842 -26.704  1.00  2.55           H  
ATOM  12674 1HG  GLU A 880      55.912  -7.094 -28.255  1.00  2.55           H  
ATOM  12675 2HG  GLU A 880      56.271  -5.375 -28.134  1.00  2.55           H  
ATOM  12676  N   VAL A 881      53.069  -6.656 -30.539  1.00  2.73           N  
ATOM  12677  CA  VAL A 881      52.861  -7.722 -31.512  1.00  2.73           C  
ATOM  12678  C   VAL A 881      53.580  -7.408 -32.822  1.00  2.73           C  
ATOM  12679  O   VAL A 881      54.733  -6.976 -32.813  1.00  2.73           O  
ATOM  12680  OXT VAL A 881      53.017  -7.618 -33.895  1.00  2.73           O  
ATOM  12681  CB  VAL A 881      51.349  -7.927 -31.770  1.00  2.73           C  
ATOM  12682  CG1 VAL A 881      51.128  -9.038 -32.819  1.00  2.73           C  
ATOM  12683  CG2 VAL A 881      50.651  -8.287 -30.450  1.00  2.73           C  
ATOM  12684  H   VAL A 881      52.869  -5.690 -30.785  1.00  2.73           H  
ATOM  12685  HA  VAL A 881      53.270  -8.648 -31.105  1.00  2.73           H  
ATOM  12686  HB  VAL A 881      50.919  -7.003 -32.167  1.00  2.73           H  
ATOM  12687 1HG1 VAL A 881      50.062  -9.166 -32.995  1.00  2.73           H  
ATOM  12688 2HG1 VAL A 881      51.612  -8.770 -33.753  1.00  2.73           H  
ATOM  12689 3HG1 VAL A 881      51.547  -9.972 -32.449  1.00  2.73           H  
ATOM  12690 1HG2 VAL A 881      49.587  -8.425 -30.627  1.00  2.73           H  
ATOM  12691 2HG2 VAL A 881      51.075  -9.209 -30.057  1.00  2.73           H  
ATOM  12692 3HG2 VAL A 881      50.786  -7.497 -29.727  1.00  2.73           H  
TER   12693
ENDMDL

REMARK ID 490851 MODEL 3 2023-02-25_00000191_1_19
PFRMAT TS
TARGET 2023-02-25_00000191_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.072   2.233  -3.515  1.00  4.58           N  
ATOM      2  CA  GLY A   1      -0.051   3.564  -2.926  1.00  4.58           C  
ATOM      3  C   GLY A   1       0.824   3.691  -1.691  1.00  4.58           C  
ATOM      4  O   GLY A   1       1.481   4.720  -1.484  1.00  4.58           O  
ATOM      5  H   GLY A   1       0.795   2.069  -4.198  1.00  4.58           H  
ATOM      6 1HA  GLY A   1       0.242   4.315  -3.661  1.00  4.58           H  
ATOM      7 2HA  GLY A   1      -1.090   3.755  -2.662  1.00  4.58           H  
ATOM      8  N   SER A   2       0.787   2.658  -0.852  1.00  3.97           N  
ATOM      9  CA  SER A   2       1.563   2.637   0.380  1.00  3.97           C  
ATOM     10  C   SER A   2       1.376   3.926   1.155  1.00  3.97           C  
ATOM     11  O   SER A   2       0.260   4.425   1.307  1.00  3.97           O  
ATOM     12  CB  SER A   2       3.037   2.427   0.070  1.00  3.97           C  
ATOM     13  OG  SER A   2       3.781   2.255   1.248  1.00  3.97           O  
ATOM     14  H   SER A   2       0.214   1.862  -1.104  1.00  3.97           H  
ATOM     15  HA  SER A   2       1.212   1.812   1.001  1.00  3.97           H  
ATOM     16 1HB  SER A   2       3.151   1.550  -0.563  1.00  3.97           H  
ATOM     17 2HB  SER A   2       3.423   3.274  -0.485  1.00  3.97           H  
ATOM     18  HG  SER A   2       3.410   1.478   1.686  1.00  3.97           H  
ATOM     19  N   HIS A   3       2.491   4.469   1.611  1.00  3.27           N  
ATOM     20  CA  HIS A   3       2.536   5.727   2.333  1.00  3.27           C  
ATOM     21  C   HIS A   3       3.247   6.782   1.486  1.00  3.27           C  
ATOM     22  O   HIS A   3       3.787   7.754   2.010  1.00  3.27           O  
ATOM     23  CB  HIS A   3       3.264   5.537   3.665  1.00  3.27           C  
ATOM     24  CG  HIS A   3       2.583   4.561   4.582  1.00  3.27           C  
ATOM     25  ND1 HIS A   3       1.404   4.848   5.238  1.00  3.27           N  
ATOM     26  CD2 HIS A   3       2.919   3.301   4.946  1.00  3.27           C  
ATOM     27  CE1 HIS A   3       1.044   3.806   5.966  1.00  3.27           C  
ATOM     28  NE2 HIS A   3       1.947   2.854   5.807  1.00  3.27           N  
ATOM     29  H   HIS A   3       3.361   3.968   1.453  1.00  3.27           H  
ATOM     30  HA  HIS A   3       1.525   6.081   2.534  1.00  3.27           H  
ATOM     31 1HB  HIS A   3       4.278   5.180   3.477  1.00  3.27           H  
ATOM     32 2HB  HIS A   3       3.342   6.496   4.178  1.00  3.27           H  
ATOM     33  HD1 HIS A   3       0.884   5.703   5.180  1.00  3.27           H  
ATOM     34  HD2 HIS A   3       3.758   2.655   4.684  1.00  3.27           H  
ATOM     35  HE1 HIS A   3       0.133   3.835   6.563  1.00  3.27           H  
ATOM     36  N   MET A   4       3.233   6.609   0.161  1.00  2.58           N  
ATOM     37  CA  MET A   4       3.935   7.526  -0.746  1.00  2.58           C  
ATOM     38  C   MET A   4       3.460   8.965  -0.598  1.00  2.58           C  
ATOM     39  O   MET A   4       4.257   9.904  -0.604  1.00  2.58           O  
ATOM     40  CB  MET A   4       3.735   7.060  -2.180  1.00  2.58           C  
ATOM     41  CG  MET A   4       4.453   5.775  -2.505  1.00  2.58           C  
ATOM     42  SD  MET A   4       4.054   5.128  -4.117  1.00  2.58           S  
ATOM     43  CE  MET A   4       4.816   6.351  -5.149  1.00  2.58           C  
ATOM     44  H   MET A   4       2.722   5.817  -0.240  1.00  2.58           H  
ATOM     45  HA  MET A   4       4.998   7.499  -0.510  1.00  2.58           H  
ATOM     46 1HB  MET A   4       2.673   6.907  -2.369  1.00  2.58           H  
ATOM     47 2HB  MET A   4       4.085   7.831  -2.872  1.00  2.58           H  
ATOM     48 1HG  MET A   4       5.500   5.959  -2.473  1.00  2.58           H  
ATOM     49 2HG  MET A   4       4.208   5.030  -1.761  1.00  2.58           H  
ATOM     50 1HE  MET A   4       4.646   6.087  -6.176  1.00  2.58           H  
ATOM     51 2HE  MET A   4       4.371   7.321  -4.948  1.00  2.58           H  
ATOM     52 3HE  MET A   4       5.880   6.397  -4.952  1.00  2.58           H  
ATOM     53  N   ALA A   5       2.160   9.138  -0.399  1.00  1.98           N  
ATOM     54  CA  ALA A   5       1.555  10.452  -0.242  1.00  1.98           C  
ATOM     55  C   ALA A   5       2.138  11.212   0.948  1.00  1.98           C  
ATOM     56  O   ALA A   5       2.139  12.446   0.962  1.00  1.98           O  
ATOM     57  CB  ALA A   5       0.056  10.315  -0.060  1.00  1.98           C  
ATOM     58  H   ALA A   5       1.568   8.321  -0.385  1.00  1.98           H  
ATOM     59  HA  ALA A   5       1.759  11.027  -1.145  1.00  1.98           H  
ATOM     60 1HB  ALA A   5      -0.390  11.306   0.030  1.00  1.98           H  
ATOM     61 2HB  ALA A   5      -0.372   9.800  -0.918  1.00  1.98           H  
ATOM     62 3HB  ALA A   5      -0.145   9.745   0.849  1.00  1.98           H  
ATOM     63  N   ASP A   6       2.574  10.475   1.971  1.00  1.50           N  
ATOM     64  CA  ASP A   6       3.089  11.063   3.186  1.00  1.50           C  
ATOM     65  C   ASP A   6       4.608  10.966   3.288  1.00  1.50           C  
ATOM     66  O   ASP A   6       5.150  11.165   4.372  1.00  1.50           O  
ATOM     67  CB  ASP A   6       2.457  10.386   4.402  1.00  1.50           C  
ATOM     68  CG  ASP A   6       0.947  10.622   4.504  1.00  1.50           C  
ATOM     69  OD1 ASP A   6       0.520  11.730   4.292  1.00  1.50           O  
ATOM     70  OD2 ASP A   6       0.237   9.688   4.801  1.00  1.50           O  
ATOM     71  H   ASP A   6       2.618   9.462   1.892  1.00  1.50           H  
ATOM     72  HA  ASP A   6       2.818  12.117   3.199  1.00  1.50           H  
ATOM     73 1HB  ASP A   6       2.641   9.310   4.341  1.00  1.50           H  
ATOM     74 2HB  ASP A   6       2.934  10.750   5.309  1.00  1.50           H  
ATOM     75  N   ASP A   7       5.293  10.639   2.180  1.00  1.16           N  
ATOM     76  CA  ASP A   7       6.754  10.495   2.167  1.00  1.16           C  
ATOM     77  C   ASP A   7       7.344  11.847   1.690  1.00  1.16           C  
ATOM     78  O   ASP A   7       7.209  12.175   0.511  1.00  1.16           O  
ATOM     79  CB  ASP A   7       7.142   9.347   1.201  1.00  1.16           C  
ATOM     80  CG  ASP A   7       8.680   8.838   1.162  1.00  1.16           C  
ATOM     81  OD1 ASP A   7       9.546   9.262   1.933  1.00  1.16           O  
ATOM     82  OD2 ASP A   7       8.948   7.988   0.324  1.00  1.16           O  
ATOM     83  H   ASP A   7       4.794  10.475   1.303  1.00  1.16           H  
ATOM     84  HA  ASP A   7       7.098  10.222   3.156  1.00  1.16           H  
ATOM     85 1HB  ASP A   7       6.514   8.483   1.440  1.00  1.16           H  
ATOM     86 2HB  ASP A   7       6.862   9.650   0.188  1.00  1.16           H  
ATOM     87  N   PRO A   8       7.956  12.669   2.572  1.00  0.92           N  
ATOM     88  CA  PRO A   8       8.471  13.998   2.282  1.00  0.92           C  
ATOM     89  C   PRO A   8       9.531  13.908   1.201  1.00  0.92           C  
ATOM     90  O   PRO A   8      10.139  12.848   1.020  1.00  0.92           O  
ATOM     91  CB  PRO A   8       9.077  14.429   3.612  1.00  0.92           C  
ATOM     92  CG  PRO A   8       8.392  13.612   4.646  1.00  0.92           C  
ATOM     93  CD  PRO A   8       8.171  12.276   3.984  1.00  0.92           C  
ATOM     94  HA  PRO A   8       7.655  14.661   1.980  1.00  0.92           H  
ATOM     95 1HB  PRO A   8      10.142  14.214   3.578  1.00  0.92           H  
ATOM     96 2HB  PRO A   8       8.948  15.514   3.747  1.00  0.92           H  
ATOM     97 1HG  PRO A   8       9.017  13.536   5.549  1.00  0.92           H  
ATOM     98 2HG  PRO A   8       7.451  14.091   4.949  1.00  0.92           H  
ATOM     99 1HD  PRO A   8       9.052  11.620   4.066  1.00  0.92           H  
ATOM    100 2HD  PRO A   8       7.313  11.863   4.456  1.00  0.92           H  
ATOM    101  N   ILE A   9       9.719  14.987   0.449  1.00  0.76           N  
ATOM    102  CA  ILE A   9      10.705  14.971  -0.617  1.00  0.76           C  
ATOM    103  C   ILE A   9      12.014  15.616  -0.231  1.00  0.76           C  
ATOM    104  O   ILE A   9      12.100  16.814  -0.013  1.00  0.76           O  
ATOM    105  CB  ILE A   9      10.147  15.642  -1.850  1.00  0.76           C  
ATOM    106  CG1 ILE A   9       8.844  14.950  -2.267  1.00  0.76           C  
ATOM    107  CG2 ILE A   9      11.157  15.630  -2.905  1.00  0.76           C  
ATOM    108  CD1 ILE A   9       9.029  13.468  -2.518  1.00  0.76           C  
ATOM    109  H   ILE A   9       9.219  15.859   0.637  1.00  0.76           H  
ATOM    110  HA  ILE A   9      10.919  13.935  -0.872  1.00  0.76           H  
ATOM    111  HB  ILE A   9       9.894  16.673  -1.613  1.00  0.76           H  
ATOM    112 1HG1 ILE A   9       8.096  15.080  -1.489  1.00  0.76           H  
ATOM    113 2HG1 ILE A   9       8.477  15.407  -3.183  1.00  0.76           H  
ATOM    114 1HG2 ILE A   9      10.759  16.128  -3.782  1.00  0.76           H  
ATOM    115 2HG2 ILE A   9      12.045  16.147  -2.556  1.00  0.76           H  
ATOM    116 3HG2 ILE A   9      11.409  14.606  -3.133  1.00  0.76           H  
ATOM    117 1HD1 ILE A   9       8.093  13.015  -2.822  1.00  0.76           H  
ATOM    118 2HD1 ILE A   9       9.766  13.327  -3.293  1.00  0.76           H  
ATOM    119 3HD1 ILE A   9       9.371  12.992  -1.608  1.00  0.76           H  
ATOM    120  N   ALA A  10      13.040  14.818  -0.125  1.00  0.67           N  
ATOM    121  CA  ALA A  10      14.309  15.307   0.345  1.00  0.67           C  
ATOM    122  C   ALA A  10      15.043  16.098  -0.698  1.00  0.67           C  
ATOM    123  O   ALA A  10      15.021  15.764  -1.875  1.00  0.67           O  
ATOM    124  CB  ALA A  10      15.159  14.148   0.764  1.00  0.67           C  
ATOM    125  H   ALA A  10      12.951  13.844  -0.384  1.00  0.67           H  
ATOM    126  HA  ALA A  10      14.137  15.946   1.198  1.00  0.67           H  
ATOM    127 1HB  ALA A  10      16.091  14.496   1.126  1.00  0.67           H  
ATOM    128 2HB  ALA A  10      14.653  13.619   1.529  1.00  0.67           H  
ATOM    129 3HB  ALA A  10      15.333  13.491  -0.088  1.00  0.67           H  
ATOM    130  N   ILE A  11      15.794  17.076  -0.247  1.00  0.62           N  
ATOM    131  CA  ILE A  11      16.748  17.760  -1.086  1.00  0.62           C  
ATOM    132  C   ILE A  11      18.074  17.116  -0.774  1.00  0.62           C  
ATOM    133  O   ILE A  11      18.550  17.199   0.367  1.00  0.62           O  
ATOM    134  CB  ILE A  11      16.800  19.273  -0.805  1.00  0.62           C  
ATOM    135  CG1 ILE A  11      15.438  19.902  -1.111  1.00  0.62           C  
ATOM    136  CG2 ILE A  11      17.971  19.882  -1.539  1.00  0.62           C  
ATOM    137  CD1 ILE A  11      15.293  21.318  -0.647  1.00  0.62           C  
ATOM    138  H   ILE A  11      15.727  17.346   0.720  1.00  0.62           H  
ATOM    139  HA  ILE A  11      16.509  17.598  -2.135  1.00  0.62           H  
ATOM    140  HB  ILE A  11      16.963  19.438   0.255  1.00  0.62           H  
ATOM    141 1HG1 ILE A  11      15.285  19.881  -2.163  1.00  0.62           H  
ATOM    142 2HG1 ILE A  11      14.663  19.300  -0.632  1.00  0.62           H  
ATOM    143 1HG2 ILE A  11      18.024  20.945  -1.327  1.00  0.62           H  
ATOM    144 2HG2 ILE A  11      18.890  19.401  -1.216  1.00  0.62           H  
ATOM    145 3HG2 ILE A  11      17.859  19.714  -2.587  1.00  0.62           H  
ATOM    146 1HD1 ILE A  11      14.306  21.693  -0.903  1.00  0.62           H  
ATOM    147 2HD1 ILE A  11      15.423  21.356   0.435  1.00  0.62           H  
ATOM    148 3HD1 ILE A  11      16.047  21.932  -1.137  1.00  0.62           H  
ATOM    149  N   VAL A  12      18.655  16.482  -1.789  1.00  0.60           N  
ATOM    150  CA  VAL A  12      19.893  15.729  -1.630  1.00  0.60           C  
ATOM    151  C   VAL A  12      21.060  16.498  -2.213  1.00  0.60           C  
ATOM    152  O   VAL A  12      22.222  16.199  -1.953  1.00  0.60           O  
ATOM    153  CB  VAL A  12      19.767  14.328  -2.267  1.00  0.60           C  
ATOM    154  CG1 VAL A  12      18.643  13.543  -1.573  1.00  0.60           C  
ATOM    155  CG2 VAL A  12      19.481  14.433  -3.728  1.00  0.60           C  
ATOM    156  H   VAL A  12      18.193  16.515  -2.700  1.00  0.60           H  
ATOM    157  HA  VAL A  12      20.079  15.589  -0.566  1.00  0.60           H  
ATOM    158  HB  VAL A  12      20.704  13.790  -2.115  1.00  0.60           H  
ATOM    159 1HG1 VAL A  12      18.572  12.546  -2.009  1.00  0.60           H  
ATOM    160 2HG1 VAL A  12      18.874  13.463  -0.515  1.00  0.60           H  
ATOM    161 3HG1 VAL A  12      17.691  14.066  -1.703  1.00  0.60           H  
ATOM    162 1HG2 VAL A  12      19.408  13.437  -4.169  1.00  0.60           H  
ATOM    163 2HG2 VAL A  12      18.547  14.952  -3.870  1.00  0.60           H  
ATOM    164 3HG2 VAL A  12      20.280  14.981  -4.189  1.00  0.60           H  
ATOM    165  N   GLY A  13      20.744  17.553  -2.938  1.00  0.59           N  
ATOM    166  CA  GLY A  13      21.799  18.398  -3.465  1.00  0.59           C  
ATOM    167  C   GLY A  13      21.235  19.653  -4.066  1.00  0.59           C  
ATOM    168  O   GLY A  13      20.052  19.723  -4.387  1.00  0.59           O  
ATOM    169  H   GLY A  13      19.763  17.716  -3.163  1.00  0.59           H  
ATOM    170 1HA  GLY A  13      22.514  18.638  -2.686  1.00  0.59           H  
ATOM    171 2HA  GLY A  13      22.348  17.858  -4.230  1.00  0.59           H  
ATOM    172  N   MET A  14      22.076  20.668  -4.194  1.00  0.59           N  
ATOM    173  CA  MET A  14      21.668  21.917  -4.821  1.00  0.59           C  
ATOM    174  C   MET A  14      22.849  22.466  -5.614  1.00  0.59           C  
ATOM    175  O   MET A  14      24.005  22.154  -5.299  1.00  0.59           O  
ATOM    176  CB  MET A  14      21.185  22.939  -3.798  1.00  0.59           C  
ATOM    177  CG  MET A  14      20.074  22.459  -2.883  1.00  0.59           C  
ATOM    178  SD  MET A  14      19.514  23.712  -1.790  1.00  0.59           S  
ATOM    179  CE  MET A  14      21.006  23.983  -0.814  1.00  0.59           C  
ATOM    180  H   MET A  14      23.029  20.562  -3.879  1.00  0.59           H  
ATOM    181  HA  MET A  14      20.858  21.725  -5.516  1.00  0.59           H  
ATOM    182 1HB  MET A  14      22.015  23.255  -3.176  1.00  0.59           H  
ATOM    183 2HB  MET A  14      20.820  23.818  -4.330  1.00  0.59           H  
ATOM    184 1HG  MET A  14      19.237  22.113  -3.479  1.00  0.59           H  
ATOM    185 2HG  MET A  14      20.422  21.637  -2.281  1.00  0.59           H  
ATOM    186 1HE  MET A  14      20.835  24.770  -0.083  1.00  0.59           H  
ATOM    187 2HE  MET A  14      21.278  23.070  -0.306  1.00  0.59           H  
ATOM    188 3HE  MET A  14      21.819  24.283  -1.473  1.00  0.59           H  
ATOM    189  N   ALA A  15      22.558  23.311  -6.594  1.00  0.60           N  
ATOM    190  CA  ALA A  15      23.591  24.012  -7.344  1.00  0.60           C  
ATOM    191  C   ALA A  15      23.065  25.342  -7.842  1.00  0.60           C  
ATOM    192  O   ALA A  15      21.854  25.555  -7.953  1.00  0.60           O  
ATOM    193  CB  ALA A  15      24.092  23.190  -8.501  1.00  0.60           C  
ATOM    194  H   ALA A  15      21.578  23.459  -6.826  1.00  0.60           H  
ATOM    195  HA  ALA A  15      24.426  24.196  -6.684  1.00  0.60           H  
ATOM    196 1HB  ALA A  15      24.880  23.730  -9.031  1.00  0.60           H  
ATOM    197 2HB  ALA A  15      24.494  22.271  -8.121  1.00  0.60           H  
ATOM    198 3HB  ALA A  15      23.293  22.976  -9.183  1.00  0.60           H  
ATOM    199  N   CYS A  16      23.972  26.267  -8.114  1.00  0.62           N  
ATOM    200  CA  CYS A  16      23.544  27.542  -8.654  1.00  0.62           C  
ATOM    201  C   CYS A  16      24.658  28.306  -9.309  1.00  0.62           C  
ATOM    202  O   CYS A  16      25.826  28.077  -9.007  1.00  0.62           O  
ATOM    203  CB  CYS A  16      22.983  28.423  -7.544  1.00  0.62           C  
ATOM    204  SG  CYS A  16      24.169  28.865  -6.243  1.00  0.62           S  
ATOM    205  H   CYS A  16      24.956  26.075  -7.994  1.00  0.62           H  
ATOM    206  HA  CYS A  16      22.779  27.364  -9.400  1.00  0.62           H  
ATOM    207 1HB  CYS A  16      22.646  29.330  -8.011  1.00  0.62           H  
ATOM    208 2HB  CYS A  16      22.125  27.953  -7.092  1.00  0.62           H  
ATOM    209  HG  CYS A  16      24.999  29.512  -7.064  1.00  0.62           H  
ATOM    210  N   ARG A  17      24.273  29.251 -10.163  1.00  0.65           N  
ATOM    211  CA  ARG A  17      25.182  30.238 -10.725  1.00  0.65           C  
ATOM    212  C   ARG A  17      24.470  31.592 -10.724  1.00  0.65           C  
ATOM    213  O   ARG A  17      23.515  31.816 -11.485  1.00  0.65           O  
ATOM    214  CB  ARG A  17      25.680  29.853 -12.122  1.00  0.65           C  
ATOM    215  CG  ARG A  17      26.496  28.537 -12.179  1.00  0.65           C  
ATOM    216  CD  ARG A  17      26.885  28.130 -13.568  1.00  0.65           C  
ATOM    217  NE  ARG A  17      27.782  29.079 -14.205  1.00  0.65           N  
ATOM    218  CZ  ARG A  17      29.123  29.113 -14.064  1.00  0.65           C  
ATOM    219  NH1 ARG A  17      29.741  28.241 -13.293  1.00  0.65           N  
ATOM    220  NH2 ARG A  17      29.819  30.032 -14.710  1.00  0.65           N  
ATOM    221  H   ARG A  17      23.279  29.320 -10.383  1.00  0.65           H  
ATOM    222  HA  ARG A  17      26.054  30.303 -10.095  1.00  0.65           H  
ATOM    223 1HB  ARG A  17      24.901  29.791 -12.819  1.00  0.65           H  
ATOM    224 2HB  ARG A  17      26.354  30.632 -12.473  1.00  0.65           H  
ATOM    225 1HG  ARG A  17      27.404  28.648 -11.581  1.00  0.65           H  
ATOM    226 2HG  ARG A  17      25.901  27.720 -11.775  1.00  0.65           H  
ATOM    227 1HD  ARG A  17      27.385  27.159 -13.530  1.00  0.65           H  
ATOM    228 2HD  ARG A  17      25.989  28.047 -14.186  1.00  0.65           H  
ATOM    229  HE  ARG A  17      27.348  29.746 -14.843  1.00  0.65           H  
ATOM    230 1HH1 ARG A  17      29.206  27.530 -12.798  1.00  0.65           H  
ATOM    231 2HH1 ARG A  17      30.742  28.276 -13.195  1.00  0.65           H  
ATOM    232 1HH2 ARG A  17      29.338  30.706 -15.291  1.00  0.65           H  
ATOM    233 2HH2 ARG A  17      30.818  30.066 -14.614  1.00  0.65           H  
ATOM    234  N   PHE A  18      24.906  32.482  -9.834  1.00  0.68           N  
ATOM    235  CA  PHE A  18      24.289  33.790  -9.700  1.00  0.68           C  
ATOM    236  C   PHE A  18      25.274  34.954  -9.875  1.00  0.68           C  
ATOM    237  O   PHE A  18      26.481  34.849  -9.581  1.00  0.68           O  
ATOM    238  CB  PHE A  18      23.546  33.986  -8.362  1.00  0.68           C  
ATOM    239  CG  PHE A  18      22.368  33.143  -8.157  1.00  0.68           C  
ATOM    240  CD1 PHE A  18      22.357  32.144  -7.205  1.00  0.68           C  
ATOM    241  CD2 PHE A  18      21.249  33.338  -8.944  1.00  0.68           C  
ATOM    242  CE1 PHE A  18      21.238  31.373  -7.041  1.00  0.68           C  
ATOM    243  CE2 PHE A  18      20.151  32.566  -8.789  1.00  0.68           C  
ATOM    244  CZ  PHE A  18      20.147  31.586  -7.841  1.00  0.68           C  
ATOM    245  H   PHE A  18      25.694  32.231  -9.246  1.00  0.68           H  
ATOM    246  HA  PHE A  18      23.529  33.823 -10.463  1.00  0.68           H  
ATOM    247 1HB  PHE A  18      24.220  33.781  -7.556  1.00  0.68           H  
ATOM    248 2HB  PHE A  18      23.247  35.020  -8.236  1.00  0.68           H  
ATOM    249  HD1 PHE A  18      23.237  31.982  -6.582  1.00  0.68           H  
ATOM    250  HD2 PHE A  18      21.259  34.124  -9.700  1.00  0.68           H  
ATOM    251  HE1 PHE A  18      21.215  30.586  -6.286  1.00  0.68           H  
ATOM    252  HE2 PHE A  18      19.281  32.726  -9.415  1.00  0.68           H  
ATOM    253  HZ  PHE A  18      19.265  30.970  -7.722  1.00  0.68           H  
ATOM    254  N   PRO A  19      24.762  36.105 -10.299  1.00  0.72           N  
ATOM    255  CA  PRO A  19      25.469  37.345 -10.365  1.00  0.72           C  
ATOM    256  C   PRO A  19      26.026  37.620  -8.991  1.00  0.72           C  
ATOM    257  O   PRO A  19      25.462  37.186  -7.990  1.00  0.72           O  
ATOM    258  CB  PRO A  19      24.375  38.311 -10.706  1.00  0.72           C  
ATOM    259  CG  PRO A  19      23.346  37.503 -11.454  1.00  0.72           C  
ATOM    260  CD  PRO A  19      23.365  36.186 -10.831  1.00  0.72           C  
ATOM    261  HA  PRO A  19      26.250  37.310 -11.135  1.00  0.72           H  
ATOM    262 1HB  PRO A  19      23.977  38.691  -9.777  1.00  0.72           H  
ATOM    263 2HB  PRO A  19      24.793  39.156 -11.248  1.00  0.72           H  
ATOM    264 1HG  PRO A  19      22.362  37.977 -11.371  1.00  0.72           H  
ATOM    265 2HG  PRO A  19      23.561  37.438 -12.502  1.00  0.72           H  
ATOM    266 1HD  PRO A  19      22.600  36.149 -10.052  1.00  0.72           H  
ATOM    267 2HD  PRO A  19      23.183  35.483 -11.654  1.00  0.72           H  
ATOM    268  N   GLY A  20      27.158  38.295  -8.941  1.00  0.75           N  
ATOM    269  CA  GLY A  20      27.828  38.563  -7.679  1.00  0.75           C  
ATOM    270  C   GLY A  20      29.012  37.617  -7.523  1.00  0.75           C  
ATOM    271  O   GLY A  20      29.922  37.889  -6.740  1.00  0.75           O  
ATOM    272  H   GLY A  20      27.573  38.638  -9.797  1.00  0.75           H  
ATOM    273 1HA  GLY A  20      28.169  39.598  -7.655  1.00  0.75           H  
ATOM    274 2HA  GLY A  20      27.133  38.427  -6.850  1.00  0.75           H  
ATOM    275  N   GLY A  21      29.038  36.544  -8.329  1.00  0.77           N  
ATOM    276  CA  GLY A  21      30.158  35.606  -8.295  1.00  0.77           C  
ATOM    277  C   GLY A  21      29.880  34.369  -7.461  1.00  0.77           C  
ATOM    278  O   GLY A  21      30.772  33.868  -6.779  1.00  0.77           O  
ATOM    279  H   GLY A  21      28.240  36.337  -8.929  1.00  0.77           H  
ATOM    280 1HA  GLY A  21      30.392  35.301  -9.315  1.00  0.77           H  
ATOM    281 2HA  GLY A  21      31.042  36.111  -7.910  1.00  0.77           H  
ATOM    282  N   VAL A  22      28.641  33.897  -7.495  1.00  0.79           N  
ATOM    283  CA  VAL A  22      28.247  32.709  -6.755  1.00  0.79           C  
ATOM    284  C   VAL A  22      28.060  31.517  -7.661  1.00  0.79           C  
ATOM    285  O   VAL A  22      27.148  31.519  -8.478  1.00  0.79           O  
ATOM    286  CB  VAL A  22      26.912  32.971  -6.076  1.00  0.79           C  
ATOM    287  CG1 VAL A  22      26.473  31.739  -5.388  1.00  0.79           C  
ATOM    288  CG2 VAL A  22      27.037  34.134  -5.080  1.00  0.79           C  
ATOM    289  H   VAL A  22      27.945  34.348  -8.088  1.00  0.79           H  
ATOM    290  HA  VAL A  22      29.014  32.479  -6.012  1.00  0.79           H  
ATOM    291  HB  VAL A  22      26.186  33.215  -6.824  1.00  0.79           H  
ATOM    292 1HG1 VAL A  22      25.527  31.925  -4.940  1.00  0.79           H  
ATOM    293 2HG1 VAL A  22      26.382  30.933  -6.108  1.00  0.79           H  
ATOM    294 3HG1 VAL A  22      27.198  31.471  -4.645  1.00  0.79           H  
ATOM    295 1HG2 VAL A  22      26.074  34.317  -4.606  1.00  0.79           H  
ATOM    296 2HG2 VAL A  22      27.776  33.876  -4.317  1.00  0.79           H  
ATOM    297 3HG2 VAL A  22      27.355  35.040  -5.604  1.00  0.79           H  
ATOM    298  N   HIS A  23      28.882  30.482  -7.509  1.00  0.79           N  
ATOM    299  CA  HIS A  23      28.789  29.332  -8.408  1.00  0.79           C  
ATOM    300  C   HIS A  23      28.618  28.019  -7.645  1.00  0.79           C  
ATOM    301  O   HIS A  23      28.916  26.940  -8.149  1.00  0.79           O  
ATOM    302  CB  HIS A  23      30.026  29.298  -9.300  1.00  0.79           C  
ATOM    303  CG  HIS A  23      30.171  30.569 -10.128  1.00  0.79           C  
ATOM    304  ND1 HIS A  23      29.315  30.893 -11.159  1.00  0.79           N  
ATOM    305  CD2 HIS A  23      31.067  31.584 -10.053  1.00  0.79           C  
ATOM    306  CE1 HIS A  23      29.679  32.050 -11.690  1.00  0.79           C  
ATOM    307  NE2 HIS A  23      30.740  32.489 -11.038  1.00  0.79           N  
ATOM    308  H   HIS A  23      29.625  30.501  -6.800  1.00  0.79           H  
ATOM    309  HA  HIS A  23      27.924  29.441  -9.050  1.00  0.79           H  
ATOM    310 1HB  HIS A  23      30.917  29.183  -8.678  1.00  0.79           H  
ATOM    311 2HB  HIS A  23      29.970  28.443  -9.973  1.00  0.79           H  
ATOM    312  HD2 HIS A  23      31.892  31.668  -9.343  1.00  0.79           H  
ATOM    313  HE1 HIS A  23      29.186  32.556 -12.527  1.00  0.79           H  
ATOM    314  HE2 HIS A  23      31.232  33.350 -11.228  1.00  0.79           H  
ATOM    315  N   ASN A  24      28.206  28.142  -6.400  1.00  0.78           N  
ATOM    316  CA  ASN A  24      28.018  27.025  -5.483  1.00  0.78           C  
ATOM    317  C   ASN A  24      27.149  27.514  -4.319  1.00  0.78           C  
ATOM    318  O   ASN A  24      27.416  28.593  -3.800  1.00  0.78           O  
ATOM    319  CB  ASN A  24      29.351  26.460  -4.997  1.00  0.78           C  
ATOM    320  CG  ASN A  24      29.244  25.156  -4.171  1.00  0.78           C  
ATOM    321  OD1 ASN A  24      28.659  25.103  -3.072  1.00  0.78           O  
ATOM    322  ND2 ASN A  24      29.827  24.089  -4.680  1.00  0.78           N  
ATOM    323  H   ASN A  24      28.004  29.077  -6.080  1.00  0.78           H  
ATOM    324  HA  ASN A  24      27.513  26.233  -6.026  1.00  0.78           H  
ATOM    325 1HB  ASN A  24      30.000  26.266  -5.854  1.00  0.78           H  
ATOM    326 2HB  ASN A  24      29.849  27.209  -4.390  1.00  0.78           H  
ATOM    327 1HD2 ASN A  24      29.803  23.228  -4.168  1.00  0.78           H  
ATOM    328 2HD2 ASN A  24      30.313  24.125  -5.573  1.00  0.78           H  
ATOM    329  N   PRO A  25      26.082  26.824  -3.897  1.00  0.77           N  
ATOM    330  CA  PRO A  25      25.281  27.184  -2.736  1.00  0.77           C  
ATOM    331  C   PRO A  25      26.164  27.546  -1.527  1.00  0.77           C  
ATOM    332  O   PRO A  25      25.807  28.418  -0.736  1.00  0.77           O  
ATOM    333  CB  PRO A  25      24.493  25.895  -2.503  1.00  0.77           C  
ATOM    334  CG  PRO A  25      24.332  25.328  -3.876  1.00  0.77           C  
ATOM    335  CD  PRO A  25      25.632  25.634  -4.587  1.00  0.77           C  
ATOM    336  HA  PRO A  25      24.610  28.013  -3.001  1.00  0.77           H  
ATOM    337 1HB  PRO A  25      25.054  25.227  -1.834  1.00  0.77           H  
ATOM    338 2HB  PRO A  25      23.551  26.113  -2.009  1.00  0.77           H  
ATOM    339 1HG  PRO A  25      24.157  24.254  -3.797  1.00  0.77           H  
ATOM    340 2HG  PRO A  25      23.450  25.761  -4.378  1.00  0.77           H  
ATOM    341 1HD  PRO A  25      26.341  24.800  -4.478  1.00  0.77           H  
ATOM    342 2HD  PRO A  25      25.418  25.880  -5.624  1.00  0.77           H  
ATOM    343  N   GLY A  26      27.332  26.908  -1.376  1.00  0.75           N  
ATOM    344  CA  GLY A  26      28.227  27.240  -0.270  1.00  0.75           C  
ATOM    345  C   GLY A  26      28.679  28.706  -0.354  1.00  0.75           C  
ATOM    346  O   GLY A  26      28.926  29.352   0.667  1.00  0.75           O  
ATOM    347  H   GLY A  26      27.638  26.197  -2.034  1.00  0.75           H  
ATOM    348 1HA  GLY A  26      27.714  27.063   0.675  1.00  0.75           H  
ATOM    349 2HA  GLY A  26      29.096  26.582  -0.300  1.00  0.75           H  
ATOM    350  N   GLU A  27      28.815  29.205  -1.586  1.00  0.73           N  
ATOM    351  CA  GLU A  27      29.239  30.566  -1.872  1.00  0.73           C  
ATOM    352  C   GLU A  27      28.028  31.475  -1.788  1.00  0.73           C  
ATOM    353  O   GLU A  27      28.148  32.643  -1.429  1.00  0.73           O  
ATOM    354  CB  GLU A  27      29.891  30.654  -3.259  1.00  0.73           C  
ATOM    355  CG  GLU A  27      31.192  29.874  -3.389  1.00  0.73           C  
ATOM    356  CD  GLU A  27      31.779  29.863  -4.798  1.00  0.73           C  
ATOM    357  OE1 GLU A  27      31.108  30.253  -5.740  1.00  0.73           O  
ATOM    358  OE2 GLU A  27      32.911  29.451  -4.925  1.00  0.73           O  
ATOM    359  H   GLU A  27      28.564  28.625  -2.373  1.00  0.73           H  
ATOM    360  HA  GLU A  27      29.964  30.879  -1.119  1.00  0.73           H  
ATOM    361 1HB  GLU A  27      29.210  30.283  -4.015  1.00  0.73           H  
ATOM    362 2HB  GLU A  27      30.095  31.698  -3.497  1.00  0.73           H  
ATOM    363 1HG  GLU A  27      31.924  30.307  -2.707  1.00  0.73           H  
ATOM    364 2HG  GLU A  27      31.010  28.850  -3.069  1.00  0.73           H  
ATOM    365  N   LEU A  28      26.836  30.932  -2.086  1.00  0.71           N  
ATOM    366  CA  LEU A  28      25.633  31.754  -1.976  1.00  0.71           C  
ATOM    367  C   LEU A  28      25.519  32.102  -0.505  1.00  0.71           C  
ATOM    368  O   LEU A  28      25.274  33.254  -0.145  1.00  0.71           O  
ATOM    369  CB  LEU A  28      24.336  31.058  -2.467  1.00  0.71           C  
ATOM    370  CG  LEU A  28      23.070  31.986  -2.410  1.00  0.71           C  
ATOM    371  CD1 LEU A  28      23.306  33.226  -3.278  1.00  0.71           C  
ATOM    372  CD2 LEU A  28      21.827  31.241  -2.895  1.00  0.71           C  
ATOM    373  H   LEU A  28      26.797  29.968  -2.415  1.00  0.71           H  
ATOM    374  HA  LEU A  28      25.770  32.672  -2.542  1.00  0.71           H  
ATOM    375 1HB  LEU A  28      24.462  30.675  -3.466  1.00  0.71           H  
ATOM    376 2HB  LEU A  28      24.140  30.214  -1.810  1.00  0.71           H  
ATOM    377  HG  LEU A  28      22.921  32.310  -1.389  1.00  0.71           H  
ATOM    378 1HD1 LEU A  28      22.437  33.867  -3.207  1.00  0.71           H  
ATOM    379 2HD1 LEU A  28      24.183  33.763  -2.917  1.00  0.71           H  
ATOM    380 3HD1 LEU A  28      23.458  32.935  -4.312  1.00  0.71           H  
ATOM    381 1HD2 LEU A  28      20.955  31.899  -2.843  1.00  0.71           H  
ATOM    382 2HD2 LEU A  28      21.970  30.910  -3.923  1.00  0.71           H  
ATOM    383 3HD2 LEU A  28      21.670  30.398  -2.262  1.00  0.71           H  
ATOM    384  N   TRP A  29      25.761  31.105   0.354  1.00  0.70           N  
ATOM    385  CA  TRP A  29      25.740  31.322   1.787  1.00  0.70           C  
ATOM    386  C   TRP A  29      26.662  32.447   2.191  1.00  0.70           C  
ATOM    387  O   TRP A  29      26.196  33.438   2.757  1.00  0.70           O  
ATOM    388  CB  TRP A  29      26.218  30.093   2.555  1.00  0.70           C  
ATOM    389  CG  TRP A  29      26.256  30.319   4.001  1.00  0.70           C  
ATOM    390  CD1 TRP A  29      27.339  30.541   4.800  1.00  0.70           C  
ATOM    391  CD2 TRP A  29      25.123  30.376   4.835  1.00  0.70           C  
ATOM    392  NE1 TRP A  29      26.930  30.720   6.092  1.00  0.70           N  
ATOM    393  CE2 TRP A  29      25.568  30.623   6.126  1.00  0.70           C  
ATOM    394  CE3 TRP A  29      23.796  30.247   4.598  1.00  0.70           C  
ATOM    395  CZ2 TRP A  29      24.694  30.737   7.177  1.00  0.70           C  
ATOM    396  CZ3 TRP A  29      22.935  30.341   5.622  1.00  0.70           C  
ATOM    397  CH2 TRP A  29      23.357  30.585   6.890  1.00  0.70           C  
ATOM    398  H   TRP A  29      25.942  30.170  -0.010  1.00  0.70           H  
ATOM    399  HA  TRP A  29      24.725  31.574   2.086  1.00  0.70           H  
ATOM    400 1HB  TRP A  29      25.612  29.238   2.359  1.00  0.70           H  
ATOM    401 2HB  TRP A  29      27.211  29.843   2.249  1.00  0.70           H  
ATOM    402  HD1 TRP A  29      28.373  30.570   4.456  1.00  0.70           H  
ATOM    403  HE1 TRP A  29      27.530  30.902   6.883  1.00  0.70           H  
ATOM    404  HE3 TRP A  29      23.440  30.071   3.591  1.00  0.70           H  
ATOM    405  HZ2 TRP A  29      25.027  30.938   8.184  1.00  0.70           H  
ATOM    406  HZ3 TRP A  29      21.879  30.233   5.396  1.00  0.70           H  
ATOM    407  HH2 TRP A  29      22.614  30.666   7.672  1.00  0.70           H  
ATOM    408  N   GLU A  30      27.961  32.327   1.844  1.00  0.69           N  
ATOM    409  CA  GLU A  30      28.938  33.341   2.240  1.00  0.69           C  
ATOM    410  C   GLU A  30      28.613  34.714   1.669  1.00  0.69           C  
ATOM    411  O   GLU A  30      28.745  35.731   2.356  1.00  0.69           O  
ATOM    412  CB  GLU A  30      30.351  32.940   1.813  1.00  0.69           C  
ATOM    413  CG  GLU A  30      30.952  31.778   2.609  1.00  0.69           C  
ATOM    414  CD  GLU A  30      32.386  31.435   2.201  1.00  0.69           C  
ATOM    415  OE1 GLU A  30      32.867  31.995   1.240  1.00  0.69           O  
ATOM    416  OE2 GLU A  30      32.997  30.628   2.868  1.00  0.69           O  
ATOM    417  H   GLU A  30      28.273  31.486   1.351  1.00  0.69           H  
ATOM    418  HA  GLU A  30      28.934  33.408   3.322  1.00  0.69           H  
ATOM    419 1HB  GLU A  30      30.336  32.648   0.760  1.00  0.69           H  
ATOM    420 2HB  GLU A  30      31.018  33.797   1.905  1.00  0.69           H  
ATOM    421 1HG  GLU A  30      30.933  32.030   3.668  1.00  0.69           H  
ATOM    422 2HG  GLU A  30      30.319  30.901   2.463  1.00  0.69           H  
ATOM    423  N   PHE A  31      28.140  34.736   0.430  1.00  0.69           N  
ATOM    424  CA  PHE A  31      27.756  35.965  -0.230  1.00  0.69           C  
ATOM    425  C   PHE A  31      26.693  36.684   0.581  1.00  0.69           C  
ATOM    426  O   PHE A  31      26.815  37.878   0.883  1.00  0.69           O  
ATOM    427  CB  PHE A  31      27.222  35.645  -1.633  1.00  0.69           C  
ATOM    428  CG  PHE A  31      26.665  36.772  -2.343  1.00  0.69           C  
ATOM    429  CD1 PHE A  31      27.460  37.680  -3.017  1.00  0.69           C  
ATOM    430  CD2 PHE A  31      25.311  36.943  -2.328  1.00  0.69           C  
ATOM    431  CE1 PHE A  31      26.875  38.740  -3.653  1.00  0.69           C  
ATOM    432  CE2 PHE A  31      24.744  37.981  -2.942  1.00  0.69           C  
ATOM    433  CZ  PHE A  31      25.515  38.877  -3.596  1.00  0.69           C  
ATOM    434  H   PHE A  31      28.062  33.870  -0.091  1.00  0.69           H  
ATOM    435  HA  PHE A  31      28.631  36.607  -0.315  1.00  0.69           H  
ATOM    436 1HB  PHE A  31      28.025  35.227  -2.231  1.00  0.69           H  
ATOM    437 2HB  PHE A  31      26.458  34.889  -1.559  1.00  0.69           H  
ATOM    438  HD1 PHE A  31      28.543  37.544  -3.034  1.00  0.69           H  
ATOM    439  HD2 PHE A  31      24.702  36.228  -1.803  1.00  0.69           H  
ATOM    440  HE1 PHE A  31      27.482  39.473  -4.188  1.00  0.69           H  
ATOM    441  HE2 PHE A  31      23.672  38.106  -2.910  1.00  0.69           H  
ATOM    442  HZ  PHE A  31      25.044  39.692  -4.060  1.00  0.69           H  
ATOM    443  N   ILE A  32      25.647  35.959   0.963  1.00  0.71           N  
ATOM    444  CA  ILE A  32      24.570  36.580   1.696  1.00  0.71           C  
ATOM    445  C   ILE A  32      24.955  36.987   3.121  1.00  0.71           C  
ATOM    446  O   ILE A  32      24.739  38.138   3.519  1.00  0.71           O  
ATOM    447  CB  ILE A  32      23.352  35.653   1.767  1.00  0.71           C  
ATOM    448  CG1 ILE A  32      22.753  35.442   0.365  1.00  0.71           C  
ATOM    449  CG2 ILE A  32      22.359  36.285   2.672  1.00  0.71           C  
ATOM    450  CD1 ILE A  32      21.725  34.356   0.304  1.00  0.71           C  
ATOM    451  H   ILE A  32      25.593  34.969   0.711  1.00  0.71           H  
ATOM    452  HA  ILE A  32      24.275  37.479   1.158  1.00  0.71           H  
ATOM    453  HB  ILE A  32      23.650  34.673   2.153  1.00  0.71           H  
ATOM    454 1HG1 ILE A  32      22.307  36.370   0.024  1.00  0.71           H  
ATOM    455 2HG1 ILE A  32      23.550  35.167  -0.312  1.00  0.71           H  
ATOM    456 1HG2 ILE A  32      21.496  35.660   2.729  1.00  0.71           H  
ATOM    457 2HG2 ILE A  32      22.790  36.419   3.644  1.00  0.71           H  
ATOM    458 3HG2 ILE A  32      22.088  37.240   2.287  1.00  0.71           H  
ATOM    459 1HD1 ILE A  32      21.358  34.259  -0.715  1.00  0.71           H  
ATOM    460 2HD1 ILE A  32      22.173  33.413   0.623  1.00  0.71           H  
ATOM    461 3HD1 ILE A  32      20.910  34.609   0.960  1.00  0.71           H  
ATOM    462  N   VAL A  33      25.576  36.088   3.892  1.00  0.73           N  
ATOM    463  CA  VAL A  33      25.888  36.434   5.281  1.00  0.73           C  
ATOM    464  C   VAL A  33      26.967  37.503   5.385  1.00  0.73           C  
ATOM    465  O   VAL A  33      27.019  38.239   6.371  1.00  0.73           O  
ATOM    466  CB  VAL A  33      26.253  35.197   6.130  1.00  0.73           C  
ATOM    467  CG1 VAL A  33      25.080  34.234   6.132  1.00  0.73           C  
ATOM    468  CG2 VAL A  33      27.497  34.534   5.613  1.00  0.73           C  
ATOM    469  H   VAL A  33      25.798  35.161   3.520  1.00  0.73           H  
ATOM    470  HA  VAL A  33      24.988  36.846   5.723  1.00  0.73           H  
ATOM    471  HB  VAL A  33      26.416  35.514   7.159  1.00  0.73           H  
ATOM    472 1HG1 VAL A  33      25.328  33.396   6.756  1.00  0.73           H  
ATOM    473 2HG1 VAL A  33      24.202  34.730   6.530  1.00  0.73           H  
ATOM    474 3HG1 VAL A  33      24.880  33.892   5.113  1.00  0.73           H  
ATOM    475 1HG2 VAL A  33      27.733  33.669   6.227  1.00  0.73           H  
ATOM    476 2HG2 VAL A  33      27.325  34.228   4.624  1.00  0.73           H  
ATOM    477 3HG2 VAL A  33      28.332  35.229   5.634  1.00  0.73           H  
ATOM    478  N   GLY A  34      27.799  37.630   4.351  1.00  0.75           N  
ATOM    479  CA  GLY A  34      28.832  38.647   4.310  1.00  0.75           C  
ATOM    480  C   GLY A  34      28.302  40.017   3.862  1.00  0.75           C  
ATOM    481  O   GLY A  34      29.069  40.980   3.794  1.00  0.75           O  
ATOM    482  H   GLY A  34      27.754  36.978   3.569  1.00  0.75           H  
ATOM    483 1HA  GLY A  34      29.290  38.734   5.293  1.00  0.75           H  
ATOM    484 2HA  GLY A  34      29.612  38.320   3.623  1.00  0.75           H  
ATOM    485  N   GLY A  35      27.000  40.120   3.550  1.00  0.78           N  
ATOM    486  CA  GLY A  35      26.429  41.385   3.100  1.00  0.78           C  
ATOM    487  C   GLY A  35      26.765  41.732   1.649  1.00  0.78           C  
ATOM    488  O   GLY A  35      26.901  42.909   1.311  1.00  0.78           O  
ATOM    489  H   GLY A  35      26.381  39.313   3.621  1.00  0.78           H  
ATOM    490 1HA  GLY A  35      25.345  41.334   3.209  1.00  0.78           H  
ATOM    491 2HA  GLY A  35      26.772  42.186   3.752  1.00  0.78           H  
ATOM    492  N   GLY A  36      26.959  40.723   0.799  1.00  0.79           N  
ATOM    493  CA  GLY A  36      27.295  40.965  -0.596  1.00  0.79           C  
ATOM    494  C   GLY A  36      26.139  41.606  -1.361  1.00  0.79           C  
ATOM    495  O   GLY A  36      24.971  41.427  -1.019  1.00  0.79           O  
ATOM    496  H   GLY A  36      26.860  39.754   1.097  1.00  0.79           H  
ATOM    497 1HA  GLY A  36      28.174  41.605  -0.652  1.00  0.79           H  
ATOM    498 2HA  GLY A  36      27.560  40.017  -1.061  1.00  0.79           H  
ATOM    499  N   ASP A  37      26.480  42.323  -2.432  1.00  0.80           N  
ATOM    500  CA  ASP A  37      25.515  42.992  -3.308  1.00  0.80           C  
ATOM    501  C   ASP A  37      25.819  42.610  -4.739  1.00  0.80           C  
ATOM    502  O   ASP A  37      26.844  43.001  -5.294  1.00  0.80           O  
ATOM    503  CB  ASP A  37      25.582  44.521  -3.159  1.00  0.80           C  
ATOM    504  CG  ASP A  37      24.530  45.338  -3.991  1.00  0.80           C  
ATOM    505  OD1 ASP A  37      23.960  44.814  -4.923  1.00  0.80           O  
ATOM    506  OD2 ASP A  37      24.338  46.508  -3.682  1.00  0.80           O  
ATOM    507  H   ASP A  37      27.462  42.418  -2.644  1.00  0.80           H  
ATOM    508  HA  ASP A  37      24.508  42.647  -3.059  1.00  0.80           H  
ATOM    509 1HB  ASP A  37      25.480  44.784  -2.123  1.00  0.80           H  
ATOM    510 2HB  ASP A  37      26.573  44.851  -3.465  1.00  0.80           H  
ATOM    511  N   ALA A  38      24.942  41.816  -5.331  1.00  0.80           N  
ATOM    512  CA  ALA A  38      25.171  41.287  -6.665  1.00  0.80           C  
ATOM    513  C   ALA A  38      24.865  42.268  -7.783  1.00  0.80           C  
ATOM    514  O   ALA A  38      25.039  41.927  -8.949  1.00  0.80           O  
ATOM    515  CB  ALA A  38      24.318  40.069  -6.891  1.00  0.80           C  
ATOM    516  H   ALA A  38      24.104  41.524  -4.821  1.00  0.80           H  
ATOM    517  HA  ALA A  38      26.222  41.014  -6.734  1.00  0.80           H  
ATOM    518 1HB  ALA A  38      24.520  39.688  -7.861  1.00  0.80           H  
ATOM    519 2HB  ALA A  38      24.517  39.304  -6.166  1.00  0.80           H  
ATOM    520 3HB  ALA A  38      23.281  40.369  -6.834  1.00  0.80           H  
ATOM    521  N   VAL A  39      24.397  43.469  -7.473  1.00  0.80           N  
ATOM    522  CA  VAL A  39      24.038  44.370  -8.557  1.00  0.80           C  
ATOM    523  C   VAL A  39      25.250  44.991  -9.242  1.00  0.80           C  
ATOM    524  O   VAL A  39      26.083  45.626  -8.593  1.00  0.80           O  
ATOM    525  CB  VAL A  39      23.170  45.492  -8.028  1.00  0.80           C  
ATOM    526  CG1 VAL A  39      22.848  46.488  -9.157  1.00  0.80           C  
ATOM    527  CG2 VAL A  39      21.949  44.906  -7.412  1.00  0.80           C  
ATOM    528  H   VAL A  39      24.277  43.772  -6.496  1.00  0.80           H  
ATOM    529  HA  VAL A  39      23.449  43.821  -9.273  1.00  0.80           H  
ATOM    530  HB  VAL A  39      23.720  46.029  -7.263  1.00  0.80           H  
ATOM    531 1HG1 VAL A  39      22.246  47.292  -8.785  1.00  0.80           H  
ATOM    532 2HG1 VAL A  39      23.769  46.892  -9.561  1.00  0.80           H  
ATOM    533 3HG1 VAL A  39      22.308  45.978  -9.928  1.00  0.80           H  
ATOM    534 1HG2 VAL A  39      21.361  45.694  -7.024  1.00  0.80           H  
ATOM    535 2HG2 VAL A  39      21.382  44.363  -8.144  1.00  0.80           H  
ATOM    536 3HG2 VAL A  39      22.238  44.231  -6.606  1.00  0.80           H  
ATOM    537  N   THR A  40      25.339  44.835 -10.565  1.00  0.80           N  
ATOM    538  CA  THR A  40      26.448  45.407 -11.315  1.00  0.80           C  
ATOM    539  C   THR A  40      25.923  46.140 -12.546  1.00  0.80           C  
ATOM    540  O   THR A  40      24.738  46.040 -12.900  1.00  0.80           O  
ATOM    541  CB  THR A  40      27.470  44.341 -11.788  1.00  0.80           C  
ATOM    542  OG1 THR A  40      26.912  43.549 -12.825  1.00  0.80           O  
ATOM    543  CG2 THR A  40      27.864  43.415 -10.637  1.00  0.80           C  
ATOM    544  H   THR A  40      24.640  44.290 -11.042  1.00  0.80           H  
ATOM    545  HA  THR A  40      26.968  46.128 -10.686  1.00  0.80           H  
ATOM    546  HB  THR A  40      28.356  44.845 -12.166  1.00  0.80           H  
ATOM    547  HG1 THR A  40      26.311  42.873 -12.468  1.00  0.80           H  
ATOM    548 1HG2 THR A  40      28.587  42.681 -10.995  1.00  0.80           H  
ATOM    549 2HG2 THR A  40      28.306  43.998  -9.830  1.00  0.80           H  
ATOM    550 3HG2 THR A  40      26.983  42.895 -10.269  1.00  0.80           H  
ATOM    551  N   GLU A  41      26.820  46.874 -13.207  1.00  0.84           N  
ATOM    552  CA  GLU A  41      26.506  47.552 -14.466  1.00  0.84           C  
ATOM    553  C   GLU A  41      26.456  46.538 -15.593  1.00  0.84           C  
ATOM    554  O   GLU A  41      27.274  45.622 -15.642  1.00  0.84           O  
ATOM    555  CB  GLU A  41      27.517  48.659 -14.774  1.00  0.84           C  
ATOM    556  CG  GLU A  41      27.171  49.518 -15.993  1.00  0.84           C  
ATOM    557  CD  GLU A  41      28.104  50.686 -16.175  1.00  0.84           C  
ATOM    558  OE1 GLU A  41      28.912  50.912 -15.303  1.00  0.84           O  
ATOM    559  OE2 GLU A  41      28.017  51.353 -17.183  1.00  0.84           O  
ATOM    560  H   GLU A  41      27.760  46.933 -12.844  1.00  0.84           H  
ATOM    561  HA  GLU A  41      25.520  48.004 -14.388  1.00  0.84           H  
ATOM    562 1HB  GLU A  41      27.613  49.314 -13.913  1.00  0.84           H  
ATOM    563 2HB  GLU A  41      28.493  48.211 -14.955  1.00  0.84           H  
ATOM    564 1HG  GLU A  41      27.212  48.898 -16.890  1.00  0.84           H  
ATOM    565 2HG  GLU A  41      26.147  49.884 -15.884  1.00  0.84           H  
ATOM    566  N   MET A  42      25.500  46.712 -16.489  1.00  0.89           N  
ATOM    567  CA  MET A  42      25.295  45.820 -17.625  1.00  0.89           C  
ATOM    568  C   MET A  42      26.524  45.559 -18.502  1.00  0.89           C  
ATOM    569  O   MET A  42      27.178  46.507 -18.931  1.00  0.89           O  
ATOM    570  CB  MET A  42      24.219  46.446 -18.508  1.00  0.89           C  
ATOM    571  CG  MET A  42      22.868  46.427 -17.954  1.00  0.89           C  
ATOM    572  SD  MET A  42      21.719  47.272 -18.945  1.00  0.89           S  
ATOM    573  CE  MET A  42      20.297  47.083 -17.991  1.00  0.89           C  
ATOM    574  H   MET A  42      24.871  47.505 -16.353  1.00  0.89           H  
ATOM    575  HA  MET A  42      24.919  44.889 -17.241  1.00  0.89           H  
ATOM    576 1HB  MET A  42      24.460  47.495 -18.655  1.00  0.89           H  
ATOM    577 2HB  MET A  42      24.209  45.975 -19.480  1.00  0.89           H  
ATOM    578 1HG  MET A  42      22.562  45.404 -17.938  1.00  0.89           H  
ATOM    579 2HG  MET A  42      22.839  46.810 -16.952  1.00  0.89           H  
ATOM    580 1HE  MET A  42      19.466  47.576 -18.490  1.00  0.89           H  
ATOM    581 2HE  MET A  42      20.090  46.023 -17.887  1.00  0.89           H  
ATOM    582 3HE  MET A  42      20.444  47.528 -17.007  1.00  0.89           H  
ATOM    583  N   PRO A  43      26.947  44.290 -18.680  1.00  0.97           N  
ATOM    584  CA  PRO A  43      27.949  43.863 -19.641  1.00  0.97           C  
ATOM    585  C   PRO A  43      27.514  44.181 -21.070  1.00  0.97           C  
ATOM    586  O   PRO A  43      26.335  43.995 -21.412  1.00  0.97           O  
ATOM    587  CB  PRO A  43      28.041  42.350 -19.401  1.00  0.97           C  
ATOM    588  CG  PRO A  43      27.578  42.155 -17.969  1.00  0.97           C  
ATOM    589  CD  PRO A  43      26.531  43.212 -17.735  1.00  0.97           C  
ATOM    590  HA  PRO A  43      28.903  44.365 -19.404  1.00  0.97           H  
ATOM    591 1HB  PRO A  43      27.415  41.822 -20.124  1.00  0.97           H  
ATOM    592 2HB  PRO A  43      29.073  42.003 -19.564  1.00  0.97           H  
ATOM    593 1HG  PRO A  43      27.188  41.134 -17.828  1.00  0.97           H  
ATOM    594 2HG  PRO A  43      28.434  42.258 -17.281  1.00  0.97           H  
ATOM    595 1HD  PRO A  43      25.553  42.818 -17.946  1.00  0.97           H  
ATOM    596 2HD  PRO A  43      26.620  43.544 -16.694  1.00  0.97           H  
ATOM    597  N   THR A  44      28.470  44.535 -21.931  1.00  1.06           N  
ATOM    598  CA  THR A  44      28.189  44.788 -23.353  1.00  1.06           C  
ATOM    599  C   THR A  44      28.498  43.572 -24.205  1.00  1.06           C  
ATOM    600  O   THR A  44      28.005  43.439 -25.332  1.00  1.06           O  
ATOM    601  CB  THR A  44      29.015  45.971 -23.883  1.00  1.06           C  
ATOM    602  OG1 THR A  44      30.417  45.699 -23.701  1.00  1.06           O  
ATOM    603  CG2 THR A  44      28.641  47.227 -23.207  1.00  1.06           C  
ATOM    604  H   THR A  44      29.415  44.671 -21.592  1.00  1.06           H  
ATOM    605  HA  THR A  44      27.131  45.030 -23.463  1.00  1.06           H  
ATOM    606  HB  THR A  44      28.821  46.081 -24.950  1.00  1.06           H  
ATOM    607  HG1 THR A  44      30.661  44.879 -24.159  1.00  1.06           H  
ATOM    608 1HG2 THR A  44      29.227  48.051 -23.611  1.00  1.06           H  
ATOM    609 2HG2 THR A  44      27.584  47.406 -23.393  1.00  1.06           H  
ATOM    610 3HG2 THR A  44      28.827  47.134 -22.139  1.00  1.06           H  
ATOM    611  N   ASP A  45      29.236  42.637 -23.599  1.00  1.14           N  
ATOM    612  CA  ASP A  45      29.735  41.392 -24.199  1.00  1.14           C  
ATOM    613  C   ASP A  45      28.616  40.470 -24.653  1.00  1.14           C  
ATOM    614  O   ASP A  45      28.834  39.535 -25.412  1.00  1.14           O  
ATOM    615  CB  ASP A  45      30.618  40.651 -23.197  1.00  1.14           C  
ATOM    616  CG  ASP A  45      31.937  41.368 -22.951  1.00  1.14           C  
ATOM    617  OD1 ASP A  45      32.250  42.274 -23.694  1.00  1.14           O  
ATOM    618  OD2 ASP A  45      32.615  41.012 -22.024  1.00  1.14           O  
ATOM    619  H   ASP A  45      29.522  42.838 -22.653  1.00  1.14           H  
ATOM    620  HA  ASP A  45      30.337  41.649 -25.070  1.00  1.14           H  
ATOM    621 1HB  ASP A  45      30.089  40.544 -22.250  1.00  1.14           H  
ATOM    622 2HB  ASP A  45      30.827  39.646 -23.571  1.00  1.14           H  
ATOM    623  N   ARG A  46      27.425  40.727 -24.137  1.00  1.19           N  
ATOM    624  CA  ARG A  46      26.226  39.981 -24.449  1.00  1.19           C  
ATOM    625  C   ARG A  46      25.615  40.427 -25.784  1.00  1.19           C  
ATOM    626  O   ARG A  46      24.727  39.756 -26.317  1.00  1.19           O  
ATOM    627  CB  ARG A  46      25.216  40.191 -23.344  1.00  1.19           C  
ATOM    628  CG  ARG A  46      25.647  39.663 -21.993  1.00  1.19           C  
ATOM    629  CD  ARG A  46      24.673  40.014 -20.930  1.00  1.19           C  
ATOM    630  NE  ARG A  46      24.621  41.442 -20.706  1.00  1.19           N  
ATOM    631  CZ  ARG A  46      23.734  42.059 -19.954  1.00  1.19           C  
ATOM    632  NH1 ARG A  46      22.784  41.417 -19.312  1.00  1.19           N  
ATOM    633  NH2 ARG A  46      23.853  43.346 -19.885  1.00  1.19           N  
ATOM    634  H   ARG A  46      27.345  41.507 -23.503  1.00  1.19           H  
ATOM    635  HA  ARG A  46      26.482  38.923 -24.514  1.00  1.19           H  
ATOM    636 1HB  ARG A  46      24.993  41.258 -23.240  1.00  1.19           H  
ATOM    637 2HB  ARG A  46      24.292  39.696 -23.612  1.00  1.19           H  
ATOM    638 1HG  ARG A  46      25.745  38.582 -22.037  1.00  1.19           H  
ATOM    639 2HG  ARG A  46      26.611  40.103 -21.734  1.00  1.19           H  
ATOM    640 1HD  ARG A  46      23.670  39.679 -21.218  1.00  1.19           H  
ATOM    641 2HD  ARG A  46      24.958  39.534 -19.994  1.00  1.19           H  
ATOM    642  HE  ARG A  46      25.317  42.058 -21.153  1.00  1.19           H  
ATOM    643 1HH1 ARG A  46      22.685  40.387 -19.365  1.00  1.19           H  
ATOM    644 2HH1 ARG A  46      22.119  41.928 -18.762  1.00  1.19           H  
ATOM    645 1HH2 ARG A  46      24.619  43.775 -20.432  1.00  1.19           H  
ATOM    646 2HH2 ARG A  46      23.229  43.906 -19.327  1.00  1.19           H  
ATOM    647  N   GLY A  47      26.114  41.545 -26.337  1.00  1.20           N  
ATOM    648  CA  GLY A  47      25.577  42.125 -27.565  1.00  1.20           C  
ATOM    649  C   GLY A  47      24.564  43.216 -27.237  1.00  1.20           C  
ATOM    650  O   GLY A  47      23.434  43.193 -27.724  1.00  1.20           O  
ATOM    651  H   GLY A  47      26.872  42.040 -25.875  1.00  1.20           H  
ATOM    652 1HA  GLY A  47      26.394  42.544 -28.152  1.00  1.20           H  
ATOM    653 2HA  GLY A  47      25.107  41.350 -28.166  1.00  1.20           H  
ATOM    654  N   TRP A  48      24.957  44.152 -26.371  1.00  1.18           N  
ATOM    655  CA  TRP A  48      24.015  45.183 -25.933  1.00  1.18           C  
ATOM    656  C   TRP A  48      24.553  46.630 -26.013  1.00  1.18           C  
ATOM    657  O   TRP A  48      25.484  47.016 -25.301  1.00  1.18           O  
ATOM    658  CB  TRP A  48      23.608  44.824 -24.497  1.00  1.18           C  
ATOM    659  CG  TRP A  48      22.497  45.586 -23.888  1.00  1.18           C  
ATOM    660  CD1 TRP A  48      22.041  46.803 -24.202  1.00  1.18           C  
ATOM    661  CD2 TRP A  48      21.680  45.135 -22.802  1.00  1.18           C  
ATOM    662  NE1 TRP A  48      21.038  47.137 -23.406  1.00  1.18           N  
ATOM    663  CE2 TRP A  48      20.798  46.134 -22.531  1.00  1.18           C  
ATOM    664  CE3 TRP A  48      21.640  43.986 -22.061  1.00  1.18           C  
ATOM    665  CZ2 TRP A  48      19.865  46.033 -21.519  1.00  1.18           C  
ATOM    666  CZ3 TRP A  48      20.711  43.873 -21.058  1.00  1.18           C  
ATOM    667  CH2 TRP A  48      19.847  44.869 -20.792  1.00  1.18           C  
ATOM    668  H   TRP A  48      25.910  44.117 -26.009  1.00  1.18           H  
ATOM    669  HA  TRP A  48      23.129  45.124 -26.564  1.00  1.18           H  
ATOM    670 1HB  TRP A  48      23.330  43.767 -24.468  1.00  1.18           H  
ATOM    671 2HB  TRP A  48      24.478  44.935 -23.845  1.00  1.18           H  
ATOM    672  HD1 TRP A  48      22.410  47.432 -24.959  1.00  1.18           H  
ATOM    673  HE1 TRP A  48      20.552  48.011 -23.458  1.00  1.18           H  
ATOM    674  HE3 TRP A  48      22.333  43.172 -22.273  1.00  1.18           H  
ATOM    675  HZ2 TRP A  48      19.160  46.823 -21.289  1.00  1.18           H  
ATOM    676  HZ3 TRP A  48      20.697  42.956 -20.486  1.00  1.18           H  
ATOM    677  HH2 TRP A  48      19.130  44.747 -19.995  1.00  1.18           H  
ATOM    678  N   ASP A  49      23.940  47.462 -26.865  1.00  1.13           N  
ATOM    679  CA  ASP A  49      24.385  48.853 -26.973  1.00  1.13           C  
ATOM    680  C   ASP A  49      23.785  49.719 -25.865  1.00  1.13           C  
ATOM    681  O   ASP A  49      22.764  50.394 -26.038  1.00  1.13           O  
ATOM    682  CB  ASP A  49      24.031  49.436 -28.342  1.00  1.13           C  
ATOM    683  CG  ASP A  49      24.546  50.902 -28.556  1.00  1.13           C  
ATOM    684  OD1 ASP A  49      24.894  51.572 -27.583  1.00  1.13           O  
ATOM    685  OD2 ASP A  49      24.570  51.331 -29.683  1.00  1.13           O  
ATOM    686  H   ASP A  49      23.182  47.125 -27.443  1.00  1.13           H  
ATOM    687  HA  ASP A  49      25.471  48.874 -26.870  1.00  1.13           H  
ATOM    688 1HB  ASP A  49      24.448  48.802 -29.129  1.00  1.13           H  
ATOM    689 2HB  ASP A  49      22.948  49.435 -28.464  1.00  1.13           H  
ATOM    690  N   LEU A  50      24.483  49.715 -24.740  1.00  1.08           N  
ATOM    691  CA  LEU A  50      24.070  50.390 -23.514  1.00  1.08           C  
ATOM    692  C   LEU A  50      24.015  51.905 -23.620  1.00  1.08           C  
ATOM    693  O   LEU A  50      23.249  52.560 -22.901  1.00  1.08           O  
ATOM    694  CB  LEU A  50      25.026  50.001 -22.403  1.00  1.08           C  
ATOM    695  CG  LEU A  50      24.920  48.575 -22.058  1.00  1.08           C  
ATOM    696  CD1 LEU A  50      25.939  48.201 -21.077  1.00  1.08           C  
ATOM    697  CD2 LEU A  50      23.583  48.337 -21.530  1.00  1.08           C  
ATOM    698  H   LEU A  50      25.300  49.106 -24.733  1.00  1.08           H  
ATOM    699  HA  LEU A  50      23.075  50.031 -23.260  1.00  1.08           H  
ATOM    700 1HB  LEU A  50      26.046  50.204 -22.728  1.00  1.08           H  
ATOM    701 2HB  LEU A  50      24.812  50.593 -21.513  1.00  1.08           H  
ATOM    702  HG  LEU A  50      25.073  47.980 -22.957  1.00  1.08           H  
ATOM    703 1HD1 LEU A  50      25.837  47.143 -20.874  1.00  1.08           H  
ATOM    704 2HD1 LEU A  50      26.915  48.398 -21.458  1.00  1.08           H  
ATOM    705 3HD1 LEU A  50      25.804  48.773 -20.162  1.00  1.08           H  
ATOM    706 1HD2 LEU A  50      23.474  47.284 -21.303  1.00  1.08           H  
ATOM    707 2HD2 LEU A  50      23.448  48.936 -20.634  1.00  1.08           H  
ATOM    708 3HD2 LEU A  50      22.858  48.628 -22.256  1.00  1.08           H  
ATOM    709  N   ASP A  51      24.848  52.479 -24.481  1.00  1.03           N  
ATOM    710  CA  ASP A  51      24.856  53.924 -24.585  1.00  1.03           C  
ATOM    711  C   ASP A  51      23.618  54.389 -25.324  1.00  1.03           C  
ATOM    712  O   ASP A  51      22.985  55.367 -24.931  1.00  1.03           O  
ATOM    713  CB  ASP A  51      26.107  54.407 -25.302  1.00  1.03           C  
ATOM    714  CG  ASP A  51      27.375  54.189 -24.478  1.00  1.03           C  
ATOM    715  OD1 ASP A  51      27.262  53.897 -23.306  1.00  1.03           O  
ATOM    716  OD2 ASP A  51      28.443  54.324 -25.021  1.00  1.03           O  
ATOM    717  H   ASP A  51      25.439  51.911 -25.079  1.00  1.03           H  
ATOM    718  HA  ASP A  51      24.838  54.350 -23.583  1.00  1.03           H  
ATOM    719 1HB  ASP A  51      26.205  53.871 -26.252  1.00  1.03           H  
ATOM    720 2HB  ASP A  51      26.008  55.467 -25.531  1.00  1.03           H  
ATOM    721  N   ALA A  52      23.248  53.675 -26.394  1.00  0.98           N  
ATOM    722  CA  ALA A  52      22.034  54.029 -27.112  1.00  0.98           C  
ATOM    723  C   ALA A  52      20.816  53.820 -26.223  1.00  0.98           C  
ATOM    724  O   ALA A  52      19.864  54.599 -26.258  1.00  0.98           O  
ATOM    725  CB  ALA A  52      21.886  53.207 -28.370  1.00  0.98           C  
ATOM    726  H   ALA A  52      23.817  52.880 -26.717  1.00  0.98           H  
ATOM    727  HA  ALA A  52      22.090  55.084 -27.376  1.00  0.98           H  
ATOM    728 1HB  ALA A  52      20.981  53.498 -28.894  1.00  0.98           H  
ATOM    729 2HB  ALA A  52      22.752  53.366 -29.015  1.00  0.98           H  
ATOM    730 3HB  ALA A  52      21.828  52.151 -28.099  1.00  0.98           H  
ATOM    731  N   LEU A  53      20.852  52.745 -25.426  1.00  0.95           N  
ATOM    732  CA  LEU A  53      19.746  52.400 -24.546  1.00  0.95           C  
ATOM    733  C   LEU A  53      19.441  53.389 -23.427  1.00  0.95           C  
ATOM    734  O   LEU A  53      18.276  53.711 -23.190  1.00  0.95           O  
ATOM    735  CB  LEU A  53      19.976  51.069 -23.836  1.00  0.95           C  
ATOM    736  CG  LEU A  53      18.837  50.750 -22.859  1.00  0.95           C  
ATOM    737  CD1 LEU A  53      17.561  50.580 -23.657  1.00  0.95           C  
ATOM    738  CD2 LEU A  53      19.146  49.548 -22.022  1.00  0.95           C  
ATOM    739  H   LEU A  53      21.663  52.124 -25.467  1.00  0.95           H  
ATOM    740  HA  LEU A  53      18.856  52.313 -25.168  1.00  0.95           H  
ATOM    741 1HB  LEU A  53      20.058  50.270 -24.573  1.00  0.95           H  
ATOM    742 2HB  LEU A  53      20.905  51.126 -23.272  1.00  0.95           H  
ATOM    743  HG  LEU A  53      18.707  51.600 -22.209  1.00  0.95           H  
ATOM    744 1HD1 LEU A  53      16.716  50.393 -22.995  1.00  0.95           H  
ATOM    745 2HD1 LEU A  53      17.390  51.476 -24.223  1.00  0.95           H  
ATOM    746 3HD1 LEU A  53      17.669  49.752 -24.337  1.00  0.95           H  
ATOM    747 1HD2 LEU A  53      18.338  49.349 -21.334  1.00  0.95           H  
ATOM    748 2HD2 LEU A  53      19.245  48.744 -22.643  1.00  0.95           H  
ATOM    749 3HD2 LEU A  53      20.070  49.710 -21.459  1.00  0.95           H  
ATOM    750  N   PHE A  54      20.449  53.801 -22.670  1.00  0.93           N  
ATOM    751  CA  PHE A  54      20.162  54.611 -21.489  1.00  0.93           C  
ATOM    752  C   PHE A  54      19.696  56.050 -21.711  1.00  0.93           C  
ATOM    753  O   PHE A  54      20.322  56.839 -22.421  1.00  0.93           O  
ATOM    754  CB  PHE A  54      21.364  54.619 -20.576  1.00  0.93           C  
ATOM    755  CG  PHE A  54      21.179  55.434 -19.316  1.00  0.93           C  
ATOM    756  CD1 PHE A  54      20.371  54.994 -18.272  1.00  0.93           C  
ATOM    757  CD2 PHE A  54      21.832  56.646 -19.175  1.00  0.93           C  
ATOM    758  CE1 PHE A  54      20.232  55.755 -17.132  1.00  0.93           C  
ATOM    759  CE2 PHE A  54      21.689  57.399 -18.036  1.00  0.93           C  
ATOM    760  CZ  PHE A  54      20.887  56.952 -17.016  1.00  0.93           C  
ATOM    761  H   PHE A  54      21.410  53.525 -22.887  1.00  0.93           H  
ATOM    762  HA  PHE A  54      19.365  54.100 -20.951  1.00  0.93           H  
ATOM    763 1HB  PHE A  54      21.579  53.603 -20.304  1.00  0.93           H  
ATOM    764 2HB  PHE A  54      22.229  55.003 -21.118  1.00  0.93           H  
ATOM    765  HD1 PHE A  54      19.843  54.038 -18.363  1.00  0.93           H  
ATOM    766  HD2 PHE A  54      22.469  57.000 -19.987  1.00  0.93           H  
ATOM    767  HE1 PHE A  54      19.605  55.412 -16.321  1.00  0.93           H  
ATOM    768  HE2 PHE A  54      22.209  58.352 -17.942  1.00  0.93           H  
ATOM    769  HZ  PHE A  54      20.775  57.549 -16.113  1.00  0.93           H  
ATOM    770  N   ASP A  55      18.583  56.370 -21.049  1.00  0.92           N  
ATOM    771  CA  ASP A  55      17.944  57.686 -21.020  1.00  0.92           C  
ATOM    772  C   ASP A  55      17.107  57.768 -19.730  1.00  0.92           C  
ATOM    773  O   ASP A  55      16.070  57.111 -19.653  1.00  0.92           O  
ATOM    774  CB  ASP A  55      17.041  57.921 -22.247  1.00  0.92           C  
ATOM    775  CG  ASP A  55      16.451  59.364 -22.402  1.00  0.92           C  
ATOM    776  OD1 ASP A  55      16.613  60.168 -21.526  1.00  0.92           O  
ATOM    777  OD2 ASP A  55      15.855  59.628 -23.437  1.00  0.92           O  
ATOM    778  H   ASP A  55      18.153  55.619 -20.509  1.00  0.92           H  
ATOM    779  HA  ASP A  55      18.723  58.438 -21.032  1.00  0.92           H  
ATOM    780 1HB  ASP A  55      17.584  57.650 -23.157  1.00  0.92           H  
ATOM    781 2HB  ASP A  55      16.202  57.260 -22.168  1.00  0.92           H  
ATOM    782  N   PRO A  56      17.479  58.554 -18.701  1.00  0.92           N  
ATOM    783  CA  PRO A  56      16.828  58.589 -17.390  1.00  0.92           C  
ATOM    784  C   PRO A  56      15.467  59.309 -17.390  1.00  0.92           C  
ATOM    785  O   PRO A  56      15.253  60.273 -16.654  1.00  0.92           O  
ATOM    786  CB  PRO A  56      17.864  59.356 -16.559  1.00  0.92           C  
ATOM    787  CG  PRO A  56      18.500  60.307 -17.551  1.00  0.92           C  
ATOM    788  CD  PRO A  56      18.577  59.515 -18.856  1.00  0.92           C  
ATOM    789  HA  PRO A  56      16.725  57.568 -17.014  1.00  0.92           H  
ATOM    790 1HB  PRO A  56      17.363  59.878 -15.730  1.00  0.92           H  
ATOM    791 2HB  PRO A  56      18.576  58.656 -16.109  1.00  0.92           H  
ATOM    792 1HG  PRO A  56      17.883  61.214 -17.649  1.00  0.92           H  
ATOM    793 2HG  PRO A  56      19.487  60.629 -17.191  1.00  0.92           H  
ATOM    794 1HD  PRO A  56      18.375  60.195 -19.704  1.00  0.92           H  
ATOM    795 2HD  PRO A  56      19.536  58.999 -18.950  1.00  0.92           H  
ATOM    796  N   ASP A  57      14.552  58.800 -18.212  1.00  0.95           N  
ATOM    797  CA  ASP A  57      13.195  59.302 -18.378  1.00  0.95           C  
ATOM    798  C   ASP A  57      12.217  58.154 -18.689  1.00  0.95           C  
ATOM    799  O   ASP A  57      12.078  57.765 -19.851  1.00  0.95           O  
ATOM    800  CB  ASP A  57      13.128  60.354 -19.486  1.00  0.95           C  
ATOM    801  CG  ASP A  57      11.716  60.989 -19.654  1.00  0.95           C  
ATOM    802  OD1 ASP A  57      10.735  60.442 -19.143  1.00  0.95           O  
ATOM    803  OD2 ASP A  57      11.635  62.017 -20.290  1.00  0.95           O  
ATOM    804  H   ASP A  57      14.840  58.007 -18.772  1.00  0.95           H  
ATOM    805  HA  ASP A  57      12.912  59.824 -17.472  1.00  0.95           H  
ATOM    806 1HB  ASP A  57      13.849  61.148 -19.275  1.00  0.95           H  
ATOM    807 2HB  ASP A  57      13.430  59.896 -20.436  1.00  0.95           H  
ATOM    808  N   PRO A  58      11.474  57.643 -17.687  1.00  0.98           N  
ATOM    809  CA  PRO A  58      10.532  56.533 -17.761  1.00  0.98           C  
ATOM    810  C   PRO A  58       9.411  56.733 -18.782  1.00  0.98           C  
ATOM    811  O   PRO A  58       8.723  55.775 -19.122  1.00  0.98           O  
ATOM    812  CB  PRO A  58       9.927  56.498 -16.356  1.00  0.98           C  
ATOM    813  CG  PRO A  58      10.952  57.152 -15.459  1.00  0.98           C  
ATOM    814  CD  PRO A  58      11.606  58.207 -16.317  1.00  0.98           C  
ATOM    815  HA  PRO A  58      11.080  55.607 -17.983  1.00  0.98           H  
ATOM    816 1HB  PRO A  58       8.962  57.025 -16.362  1.00  0.98           H  
ATOM    817 2HB  PRO A  58       9.712  55.452 -16.073  1.00  0.98           H  
ATOM    818 1HG  PRO A  58      10.440  57.596 -14.593  1.00  0.98           H  
ATOM    819 2HG  PRO A  58      11.648  56.433 -15.052  1.00  0.98           H  
ATOM    820 1HD  PRO A  58      11.071  59.171 -16.240  1.00  0.98           H  
ATOM    821 2HD  PRO A  58      12.663  58.270 -16.006  1.00  0.98           H  
ATOM    822  N   GLN A  59       9.180  57.973 -19.241  1.00  1.02           N  
ATOM    823  CA  GLN A  59       8.084  58.207 -20.172  1.00  1.02           C  
ATOM    824  C   GLN A  59       8.453  57.902 -21.624  1.00  1.02           C  
ATOM    825  O   GLN A  59       7.583  57.862 -22.499  1.00  1.02           O  
ATOM    826  CB  GLN A  59       7.634  59.659 -20.082  1.00  1.02           C  
ATOM    827  CG  GLN A  59       7.162  60.095 -18.701  1.00  1.02           C  
ATOM    828  CD  GLN A  59       6.003  59.285 -18.177  1.00  1.02           C  
ATOM    829  OE1 GLN A  59       4.982  59.112 -18.848  1.00  1.02           O  
ATOM    830  NE2 GLN A  59       6.146  58.791 -16.950  1.00  1.02           N  
ATOM    831  H   GLN A  59       9.773  58.775 -18.990  1.00  1.02           H  
ATOM    832  HA  GLN A  59       7.254  57.559 -19.892  1.00  1.02           H  
ATOM    833 1HB  GLN A  59       8.471  60.306 -20.362  1.00  1.02           H  
ATOM    834 2HB  GLN A  59       6.831  59.837 -20.792  1.00  1.02           H  
ATOM    835 1HG  GLN A  59       8.003  59.987 -18.010  1.00  1.02           H  
ATOM    836 2HG  GLN A  59       6.856  61.140 -18.753  1.00  1.02           H  
ATOM    837 1HE2 GLN A  59       5.412  58.249 -16.539  1.00  1.02           H  
ATOM    838 2HE2 GLN A  59       6.984  58.976 -16.437  1.00  1.02           H  
ATOM    839  N   ARG A  60       9.734  57.685 -21.893  1.00  1.03           N  
ATOM    840  CA  ARG A  60      10.171  57.356 -23.243  1.00  1.03           C  
ATOM    841  C   ARG A  60      10.094  55.843 -23.417  1.00  1.03           C  
ATOM    842  O   ARG A  60      10.578  55.098 -22.568  1.00  1.03           O  
ATOM    843  CB  ARG A  60      11.576  57.881 -23.506  1.00  1.03           C  
ATOM    844  CG  ARG A  60      12.144  57.539 -24.887  1.00  1.03           C  
ATOM    845  CD  ARG A  60      13.529  58.078 -25.099  1.00  1.03           C  
ATOM    846  NE  ARG A  60      14.093  57.594 -26.353  1.00  1.03           N  
ATOM    847  CZ  ARG A  60      15.380  57.727 -26.726  1.00  1.03           C  
ATOM    848  NH1 ARG A  60      16.240  58.343 -25.947  1.00  1.03           N  
ATOM    849  NH2 ARG A  60      15.784  57.228 -27.884  1.00  1.03           N  
ATOM    850  H   ARG A  60      10.427  57.731 -21.140  1.00  1.03           H  
ATOM    851  HA  ARG A  60       9.494  57.825 -23.957  1.00  1.03           H  
ATOM    852 1HB  ARG A  60      11.565  58.967 -23.426  1.00  1.03           H  
ATOM    853 2HB  ARG A  60      12.241  57.526 -22.735  1.00  1.03           H  
ATOM    854 1HG  ARG A  60      12.187  56.455 -25.001  1.00  1.03           H  
ATOM    855 2HG  ARG A  60      11.495  57.957 -25.656  1.00  1.03           H  
ATOM    856 1HD  ARG A  60      13.503  59.166 -25.134  1.00  1.03           H  
ATOM    857 2HD  ARG A  60      14.184  57.771 -24.291  1.00  1.03           H  
ATOM    858  HE  ARG A  60      13.475  57.107 -26.983  1.00  1.03           H  
ATOM    859 1HH1 ARG A  60      15.943  58.739 -25.036  1.00  1.03           H  
ATOM    860 2HH1 ARG A  60      17.203  58.434 -26.225  1.00  1.03           H  
ATOM    861 1HH2 ARG A  60      15.128  56.749 -28.486  1.00  1.03           H  
ATOM    862 2HH2 ARG A  60      16.750  57.317 -28.161  1.00  1.03           H  
ATOM    863  N   HIS A  61       9.426  55.372 -24.475  1.00  1.01           N  
ATOM    864  CA  HIS A  61       9.272  53.925 -24.636  1.00  1.01           C  
ATOM    865  C   HIS A  61      10.547  53.165 -24.950  1.00  1.01           C  
ATOM    866  O   HIS A  61      10.963  52.308 -24.183  1.00  1.01           O  
ATOM    867  CB  HIS A  61       8.286  53.586 -25.763  1.00  1.01           C  
ATOM    868  CG  HIS A  61       8.130  52.071 -25.977  1.00  1.01           C  
ATOM    869  ND1 HIS A  61       7.336  51.269 -25.169  1.00  1.01           N  
ATOM    870  CD2 HIS A  61       8.703  51.235 -26.883  1.00  1.01           C  
ATOM    871  CE1 HIS A  61       7.439  50.007 -25.566  1.00  1.01           C  
ATOM    872  NE2 HIS A  61       8.255  49.963 -26.606  1.00  1.01           N  
ATOM    873  H   HIS A  61       9.022  56.011 -25.146  1.00  1.01           H  
ATOM    874  HA  HIS A  61       8.886  53.514 -23.707  1.00  1.01           H  
ATOM    875 1HB  HIS A  61       7.306  54.003 -25.526  1.00  1.01           H  
ATOM    876 2HB  HIS A  61       8.617  54.035 -26.697  1.00  1.01           H  
ATOM    877  HD2 HIS A  61       9.398  51.516 -27.675  1.00  1.01           H  
ATOM    878  HE1 HIS A  61       6.933  49.148 -25.112  1.00  1.01           H  
ATOM    879  HE2 HIS A  61       8.518  49.129 -27.112  1.00  1.01           H  
ATOM    880  N   GLY A  62      11.201  53.495 -26.063  1.00  0.96           N  
ATOM    881  CA  GLY A  62      12.352  52.713 -26.531  1.00  0.96           C  
ATOM    882  C   GLY A  62      13.667  53.010 -25.822  1.00  0.96           C  
ATOM    883  O   GLY A  62      14.661  53.332 -26.475  1.00  0.96           O  
ATOM    884  H   GLY A  62      10.856  54.253 -26.629  1.00  0.96           H  
ATOM    885 1HA  GLY A  62      12.121  51.655 -26.420  1.00  0.96           H  
ATOM    886 2HA  GLY A  62      12.479  52.884 -27.599  1.00  0.96           H  
ATOM    887  N   THR A  63      13.656  52.940 -24.501  1.00  0.90           N  
ATOM    888  CA  THR A  63      14.835  53.219 -23.696  1.00  0.90           C  
ATOM    889  C   THR A  63      14.795  52.585 -22.309  1.00  0.90           C  
ATOM    890  O   THR A  63      13.853  51.888 -21.950  1.00  0.90           O  
ATOM    891  CB  THR A  63      15.023  54.712 -23.526  1.00  0.90           C  
ATOM    892  OG1 THR A  63      16.282  54.962 -22.960  1.00  0.90           O  
ATOM    893  CG2 THR A  63      13.962  55.262 -22.621  1.00  0.90           C  
ATOM    894  H   THR A  63      12.782  52.659 -24.061  1.00  0.90           H  
ATOM    895  HA  THR A  63      15.700  52.835 -24.224  1.00  0.90           H  
ATOM    896  HB  THR A  63      14.970  55.202 -24.495  1.00  0.90           H  
ATOM    897  HG1 THR A  63      16.972  54.576 -23.529  1.00  0.90           H  
ATOM    898 1HG2 THR A  63      14.109  56.318 -22.495  1.00  0.90           H  
ATOM    899 2HG2 THR A  63      12.998  55.074 -23.065  1.00  0.90           H  
ATOM    900 3HG2 THR A  63      13.995  54.795 -21.647  1.00  0.90           H  
ATOM    901  N   SER A  64      15.799  52.912 -21.500  1.00  0.83           N  
ATOM    902  CA  SER A  64      15.831  52.460 -20.108  1.00  0.83           C  
ATOM    903  C   SER A  64      16.405  53.502 -19.173  1.00  0.83           C  
ATOM    904  O   SER A  64      17.442  54.103 -19.455  1.00  0.83           O  
ATOM    905  CB  SER A  64      16.677  51.213 -19.923  1.00  0.83           C  
ATOM    906  OG  SER A  64      16.742  50.856 -18.555  1.00  0.83           O  
ATOM    907  H   SER A  64      16.555  53.481 -21.895  1.00  0.83           H  
ATOM    908  HA  SER A  64      14.815  52.246 -19.799  1.00  0.83           H  
ATOM    909 1HB  SER A  64      16.281  50.386 -20.512  1.00  0.83           H  
ATOM    910 2HB  SER A  64      17.672  51.430 -20.261  1.00  0.83           H  
ATOM    911  HG  SER A  64      17.669  50.539 -18.379  1.00  0.83           H  
ATOM    912  N   TYR A  65      15.789  53.637 -17.996  1.00  0.77           N  
ATOM    913  CA  TYR A  65      16.348  54.543 -16.992  1.00  0.77           C  
ATOM    914  C   TYR A  65      17.334  53.843 -16.062  1.00  0.77           C  
ATOM    915  O   TYR A  65      17.747  54.414 -15.052  1.00  0.77           O  
ATOM    916  CB  TYR A  65      15.296  55.233 -16.128  1.00  0.77           C  
ATOM    917  CG  TYR A  65      14.357  54.349 -15.411  1.00  0.77           C  
ATOM    918  CD1 TYR A  65      14.754  53.658 -14.276  1.00  0.77           C  
ATOM    919  CD2 TYR A  65      13.081  54.291 -15.826  1.00  0.77           C  
ATOM    920  CE1 TYR A  65      13.840  52.887 -13.592  1.00  0.77           C  
ATOM    921  CE2 TYR A  65      12.170  53.545 -15.150  1.00  0.77           C  
ATOM    922  CZ  TYR A  65      12.525  52.843 -14.049  1.00  0.77           C  
ATOM    923  OH  TYR A  65      11.567  52.105 -13.408  1.00  0.77           O  
ATOM    924  H   TYR A  65      14.910  53.139 -17.844  1.00  0.77           H  
ATOM    925  HA  TYR A  65      16.902  55.318 -17.518  1.00  0.77           H  
ATOM    926 1HB  TYR A  65      15.799  55.853 -15.387  1.00  0.77           H  
ATOM    927 2HB  TYR A  65      14.705  55.904 -16.758  1.00  0.77           H  
ATOM    928  HD1 TYR A  65      15.785  53.722 -13.933  1.00  0.77           H  
ATOM    929  HD2 TYR A  65      12.780  54.853 -16.702  1.00  0.77           H  
ATOM    930  HE1 TYR A  65      14.142  52.336 -12.704  1.00  0.77           H  
ATOM    931  HE2 TYR A  65      11.151  53.518 -15.490  1.00  0.77           H  
ATOM    932  HH  TYR A  65      11.939  51.701 -12.610  1.00  0.77           H  
ATOM    933  N   SER A  66      17.728  52.622 -16.414  1.00  0.75           N  
ATOM    934  CA  SER A  66      18.698  51.869 -15.636  1.00  0.75           C  
ATOM    935  C   SER A  66      19.636  51.070 -16.524  1.00  0.75           C  
ATOM    936  O   SER A  66      19.237  50.484 -17.541  1.00  0.75           O  
ATOM    937  CB  SER A  66      18.019  50.907 -14.679  1.00  0.75           C  
ATOM    938  OG  SER A  66      18.973  50.116 -13.993  1.00  0.75           O  
ATOM    939  H   SER A  66      17.331  52.193 -17.240  1.00  0.75           H  
ATOM    940  HA  SER A  66      19.295  52.573 -15.055  1.00  0.75           H  
ATOM    941 1HB  SER A  66      17.424  51.469 -13.953  1.00  0.75           H  
ATOM    942 2HB  SER A  66      17.339  50.264 -15.233  1.00  0.75           H  
ATOM    943  HG  SER A  66      18.460  49.478 -13.475  1.00  0.75           H  
ATOM    944  N   ARG A  67      20.899  51.068 -16.098  1.00  0.74           N  
ATOM    945  CA  ARG A  67      21.992  50.318 -16.696  1.00  0.74           C  
ATOM    946  C   ARG A  67      22.532  49.314 -15.708  1.00  0.74           C  
ATOM    947  O   ARG A  67      23.650  48.822 -15.877  1.00  0.74           O  
ATOM    948  CB  ARG A  67      23.135  51.220 -17.119  1.00  0.74           C  
ATOM    949  CG  ARG A  67      22.842  52.119 -18.276  1.00  0.74           C  
ATOM    950  CD  ARG A  67      23.987  53.037 -18.584  1.00  0.74           C  
ATOM    951  NE  ARG A  67      24.111  54.110 -17.604  1.00  0.74           N  
ATOM    952  CZ  ARG A  67      25.205  54.873 -17.449  1.00  0.74           C  
ATOM    953  NH1 ARG A  67      26.260  54.664 -18.207  1.00  0.74           N  
ATOM    954  NH2 ARG A  67      25.227  55.832 -16.537  1.00  0.74           N  
ATOM    955  H   ARG A  67      21.109  51.604 -15.263  1.00  0.74           H  
ATOM    956  HA  ARG A  67      21.617  49.797 -17.571  1.00  0.74           H  
ATOM    957 1HB  ARG A  67      23.433  51.843 -16.277  1.00  0.74           H  
ATOM    958 2HB  ARG A  67      23.996  50.605 -17.391  1.00  0.74           H  
ATOM    959 1HG  ARG A  67      22.632  51.516 -19.162  1.00  0.74           H  
ATOM    960 2HG  ARG A  67      21.977  52.715 -18.034  1.00  0.74           H  
ATOM    961 1HD  ARG A  67      24.915  52.462 -18.572  1.00  0.74           H  
ATOM    962 2HD  ARG A  67      23.864  53.482 -19.568  1.00  0.74           H  
ATOM    963  HE  ARG A  67      23.315  54.303 -17.010  1.00  0.74           H  
ATOM    964 1HH1 ARG A  67      26.250  53.926 -18.903  1.00  0.74           H  
ATOM    965 2HH1 ARG A  67      27.087  55.231 -18.091  1.00  0.74           H  
ATOM    966 1HH2 ARG A  67      24.423  55.991 -15.946  1.00  0.74           H  
ATOM    967 2HH2 ARG A  67      26.053  56.401 -16.425  1.00  0.74           H  
ATOM    968  N   HIS A  68      21.757  49.048 -14.656  1.00  0.76           N  
ATOM    969  CA  HIS A  68      22.207  48.150 -13.600  1.00  0.76           C  
ATOM    970  C   HIS A  68      21.157  47.112 -13.238  1.00  0.76           C  
ATOM    971  O   HIS A  68      19.957  47.327 -13.432  1.00  0.76           O  
ATOM    972  CB  HIS A  68      22.571  48.956 -12.343  1.00  0.76           C  
ATOM    973  CG  HIS A  68      23.676  49.940 -12.571  1.00  0.76           C  
ATOM    974  ND1 HIS A  68      23.476  51.162 -13.204  1.00  0.76           N  
ATOM    975  CD2 HIS A  68      24.986  49.890 -12.262  1.00  0.76           C  
ATOM    976  CE1 HIS A  68      24.631  51.800 -13.289  1.00  0.76           C  
ATOM    977  NE2 HIS A  68      25.558  51.054 -12.723  1.00  0.76           N  
ATOM    978  H   HIS A  68      20.834  49.479 -14.581  1.00  0.76           H  
ATOM    979  HA  HIS A  68      23.094  47.615 -13.931  1.00  0.76           H  
ATOM    980 1HB  HIS A  68      21.695  49.503 -11.994  1.00  0.76           H  
ATOM    981 2HB  HIS A  68      22.875  48.279 -11.549  1.00  0.76           H  
ATOM    982  HD2 HIS A  68      25.497  49.075 -11.754  1.00  0.76           H  
ATOM    983  HE1 HIS A  68      24.794  52.775 -13.747  1.00  0.76           H  
ATOM    984  HE2 HIS A  68      26.538  51.294 -12.646  1.00  0.76           H  
ATOM    985  N   GLY A  69      21.612  46.006 -12.659  1.00  0.79           N  
ATOM    986  CA  GLY A  69      20.681  44.981 -12.194  1.00  0.79           C  
ATOM    987  C   GLY A  69      21.381  43.828 -11.499  1.00  0.79           C  
ATOM    988  O   GLY A  69      21.068  43.564 -10.348  1.00  0.79           O  
ATOM    989  H   GLY A  69      22.622  45.883 -12.554  1.00  0.79           H  
ATOM    990 1HA  GLY A  69      19.963  45.429 -11.507  1.00  0.79           H  
ATOM    991 2HA  GLY A  69      20.107  44.599 -13.038  1.00  0.79           H  
ATOM    992  N   ALA A  70      22.347  43.183 -12.167  1.00  0.82           N  
ATOM    993  CA  ALA A  70      23.139  42.082 -11.590  1.00  0.82           C  
ATOM    994  C   ALA A  70      23.992  41.407 -12.664  1.00  0.82           C  
ATOM    995  O   ALA A  70      25.196  41.638 -12.736  1.00  0.82           O  
ATOM    996  CB  ALA A  70      22.246  41.075 -10.910  1.00  0.82           C  
ATOM    997  H   ALA A  70      22.530  43.455 -13.124  1.00  0.82           H  
ATOM    998  HA  ALA A  70      23.823  42.488 -10.873  1.00  0.82           H  
ATOM    999 1HB  ALA A  70      22.831  40.339 -10.511  1.00  0.82           H  
ATOM   1000 2HB  ALA A  70      21.661  41.458 -10.105  1.00  0.82           H  
ATOM   1001 3HB  ALA A  70      21.617  40.679 -11.650  1.00  0.82           H  
ATOM   1002  N   PHE A  71      23.330  40.626 -13.525  1.00  0.85           N  
ATOM   1003  CA  PHE A  71      23.873  39.933 -14.710  1.00  0.85           C  
ATOM   1004  C   PHE A  71      24.855  38.779 -14.390  1.00  0.85           C  
ATOM   1005  O   PHE A  71      25.687  38.876 -13.489  1.00  0.85           O  
ATOM   1006  CB  PHE A  71      24.518  40.993 -15.580  1.00  0.85           C  
ATOM   1007  CG  PHE A  71      23.518  42.103 -15.733  1.00  0.85           C  
ATOM   1008  CD1 PHE A  71      23.813  43.369 -15.252  1.00  0.85           C  
ATOM   1009  CD2 PHE A  71      22.250  41.868 -16.217  1.00  0.85           C  
ATOM   1010  CE1 PHE A  71      22.886  44.359 -15.280  1.00  0.85           C  
ATOM   1011  CE2 PHE A  71      21.308  42.869 -16.247  1.00  0.85           C  
ATOM   1012  CZ  PHE A  71      21.630  44.117 -15.773  1.00  0.85           C  
ATOM   1013  H   PHE A  71      22.345  40.510 -13.361  1.00  0.85           H  
ATOM   1014  HA  PHE A  71      23.037  39.510 -15.257  1.00  0.85           H  
ATOM   1015 1HB  PHE A  71      25.441  41.378 -15.149  1.00  0.85           H  
ATOM   1016 2HB  PHE A  71      24.741  40.579 -16.566  1.00  0.85           H  
ATOM   1017  HD1 PHE A  71      24.811  43.569 -14.833  1.00  0.85           H  
ATOM   1018  HD2 PHE A  71      21.996  40.868 -16.570  1.00  0.85           H  
ATOM   1019  HE1 PHE A  71      23.149  45.345 -14.901  1.00  0.85           H  
ATOM   1020  HE2 PHE A  71      20.312  42.666 -16.633  1.00  0.85           H  
ATOM   1021  HZ  PHE A  71      20.895  44.920 -15.784  1.00  0.85           H  
ATOM   1022  N   LEU A  72      24.725  37.656 -15.103  1.00  0.88           N  
ATOM   1023  CA  LEU A  72      25.537  36.478 -14.801  1.00  0.88           C  
ATOM   1024  C   LEU A  72      26.829  36.347 -15.612  1.00  0.88           C  
ATOM   1025  O   LEU A  72      26.834  35.998 -16.804  1.00  0.88           O  
ATOM   1026  CB  LEU A  72      24.683  35.213 -14.997  1.00  0.88           C  
ATOM   1027  CG  LEU A  72      25.363  33.870 -14.686  1.00  0.88           C  
ATOM   1028  CD1 LEU A  72      25.781  33.867 -13.228  1.00  0.88           C  
ATOM   1029  CD2 LEU A  72      24.378  32.716 -14.966  1.00  0.88           C  
ATOM   1030  H   LEU A  72      24.042  37.611 -15.854  1.00  0.88           H  
ATOM   1031  HA  LEU A  72      25.814  36.531 -13.750  1.00  0.88           H  
ATOM   1032 1HB  LEU A  72      23.802  35.293 -14.359  1.00  0.88           H  
ATOM   1033 2HB  LEU A  72      24.345  35.186 -16.037  1.00  0.88           H  
ATOM   1034  HG  LEU A  72      26.261  33.752 -15.303  1.00  0.88           H  
ATOM   1035 1HD1 LEU A  72      26.269  32.930 -12.984  1.00  0.88           H  
ATOM   1036 2HD1 LEU A  72      26.472  34.689 -13.042  1.00  0.88           H  
ATOM   1037 3HD1 LEU A  72      24.901  33.986 -12.619  1.00  0.88           H  
ATOM   1038 1HD2 LEU A  72      24.857  31.768 -14.732  1.00  0.88           H  
ATOM   1039 2HD2 LEU A  72      23.499  32.828 -14.349  1.00  0.88           H  
ATOM   1040 3HD2 LEU A  72      24.088  32.728 -16.015  1.00  0.88           H  
ATOM   1041  N   ASP A  73      27.934  36.610 -14.928  1.00  0.90           N  
ATOM   1042  CA  ASP A  73      29.248  36.547 -15.534  1.00  0.90           C  
ATOM   1043  C   ASP A  73      29.507  35.129 -16.010  1.00  0.90           C  
ATOM   1044  O   ASP A  73      29.125  34.167 -15.343  1.00  0.90           O  
ATOM   1045  CB  ASP A  73      30.329  36.967 -14.535  1.00  0.90           C  
ATOM   1046  CG  ASP A  73      30.335  38.470 -14.220  1.00  0.90           C  
ATOM   1047  OD1 ASP A  73      29.673  39.218 -14.902  1.00  0.90           O  
ATOM   1048  OD2 ASP A  73      31.002  38.847 -13.285  1.00  0.90           O  
ATOM   1049  H   ASP A  73      27.846  36.888 -13.960  1.00  0.90           H  
ATOM   1050  HA  ASP A  73      29.275  37.218 -16.394  1.00  0.90           H  
ATOM   1051 1HB  ASP A  73      30.192  36.417 -13.606  1.00  0.90           H  
ATOM   1052 2HB  ASP A  73      31.308  36.692 -14.931  1.00  0.90           H  
ATOM   1053  N   GLY A  74      30.184  34.997 -17.142  1.00  0.92           N  
ATOM   1054  CA  GLY A  74      30.529  33.685 -17.677  1.00  0.92           C  
ATOM   1055  C   GLY A  74      29.441  33.058 -18.551  1.00  0.92           C  
ATOM   1056  O   GLY A  74      29.621  31.958 -19.055  1.00  0.92           O  
ATOM   1057  H   GLY A  74      30.468  35.826 -17.645  1.00  0.92           H  
ATOM   1058 1HA  GLY A  74      31.451  33.770 -18.258  1.00  0.92           H  
ATOM   1059 2HA  GLY A  74      30.753  33.015 -16.848  1.00  0.92           H  
ATOM   1060  N   ALA A  75      28.329  33.757 -18.790  1.00  0.92           N  
ATOM   1061  CA  ALA A  75      27.249  33.201 -19.625  1.00  0.92           C  
ATOM   1062  C   ALA A  75      27.731  32.817 -21.047  1.00  0.92           C  
ATOM   1063  O   ALA A  75      27.179  31.920 -21.696  1.00  0.92           O  
ATOM   1064  CB  ALA A  75      26.113  34.203 -19.715  1.00  0.92           C  
ATOM   1065  H   ALA A  75      28.176  34.655 -18.323  1.00  0.92           H  
ATOM   1066  HA  ALA A  75      26.883  32.301 -19.140  1.00  0.92           H  
ATOM   1067 1HB  ALA A  75      25.297  33.790 -20.289  1.00  0.92           H  
ATOM   1068 2HB  ALA A  75      25.762  34.439 -18.706  1.00  0.92           H  
ATOM   1069 3HB  ALA A  75      26.466  35.112 -20.196  1.00  0.92           H  
ATOM   1070  N   ALA A  76      28.746  33.519 -21.540  1.00  0.93           N  
ATOM   1071  CA  ALA A  76      29.292  33.286 -22.872  1.00  0.93           C  
ATOM   1072  C   ALA A  76      30.240  32.077 -22.950  1.00  0.93           C  
ATOM   1073  O   ALA A  76      30.628  31.650 -24.062  1.00  0.93           O  
ATOM   1074  CB  ALA A  76      30.050  34.519 -23.304  1.00  0.93           C  
ATOM   1075  H   ALA A  76      29.160  34.234 -20.962  1.00  0.93           H  
ATOM   1076  HA  ALA A  76      28.456  33.101 -23.540  1.00  0.93           H  
ATOM   1077 1HB  ALA A  76      30.433  34.384 -24.292  1.00  0.93           H  
ATOM   1078 2HB  ALA A  76      29.387  35.383 -23.290  1.00  0.93           H  
ATOM   1079 3HB  ALA A  76      30.879  34.682 -22.615  1.00  0.93           H  
ATOM   1080  N   ASP A  77      30.619  31.554 -21.775  1.00  0.93           N  
ATOM   1081  CA  ASP A  77      31.583  30.475 -21.657  1.00  0.93           C  
ATOM   1082  C   ASP A  77      30.886  29.139 -21.368  1.00  0.93           C  
ATOM   1083  O   ASP A  77      29.825  29.109 -20.741  1.00  0.93           O  
ATOM   1084  CB  ASP A  77      32.553  30.798 -20.524  1.00  0.93           C  
ATOM   1085  CG  ASP A  77      33.342  32.110 -20.735  1.00  0.93           C  
ATOM   1086  OD1 ASP A  77      33.393  32.624 -21.836  1.00  0.93           O  
ATOM   1087  OD2 ASP A  77      33.849  32.609 -19.767  1.00  0.93           O  
ATOM   1088  H   ASP A  77      30.217  31.906 -20.907  1.00  0.93           H  
ATOM   1089  HA  ASP A  77      32.127  30.394 -22.591  1.00  0.93           H  
ATOM   1090 1HB  ASP A  77      31.998  30.868 -19.589  1.00  0.93           H  
ATOM   1091 2HB  ASP A  77      33.263  29.980 -20.425  1.00  0.93           H  
ATOM   1092  N   PHE A  78      31.496  28.039 -21.806  1.00  0.93           N  
ATOM   1093  CA  PHE A  78      30.964  26.694 -21.565  1.00  0.93           C  
ATOM   1094  C   PHE A  78      31.967  25.604 -21.882  1.00  0.93           C  
ATOM   1095  O   PHE A  78      32.845  25.790 -22.714  1.00  0.93           O  
ATOM   1096  CB  PHE A  78      29.703  26.530 -22.399  1.00  0.93           C  
ATOM   1097  CG  PHE A  78      28.903  25.222 -22.417  1.00  0.93           C  
ATOM   1098  CD1 PHE A  78      28.143  24.837 -21.356  1.00  0.93           C  
ATOM   1099  CD2 PHE A  78      28.811  24.470 -23.599  1.00  0.93           C  
ATOM   1100  CE1 PHE A  78      27.326  23.740 -21.447  1.00  0.93           C  
ATOM   1101  CE2 PHE A  78      27.990  23.381 -23.686  1.00  0.93           C  
ATOM   1102  CZ  PHE A  78      27.252  23.020 -22.611  1.00  0.93           C  
ATOM   1103  H   PHE A  78      32.354  28.151 -22.348  1.00  0.93           H  
ATOM   1104  HA  PHE A  78      30.702  26.621 -20.512  1.00  0.93           H  
ATOM   1105 1HB  PHE A  78      29.006  27.299 -22.093  1.00  0.93           H  
ATOM   1106 2HB  PHE A  78      29.950  26.745 -23.380  1.00  0.93           H  
ATOM   1107  HD1 PHE A  78      28.172  25.425 -20.435  1.00  0.93           H  
ATOM   1108  HD2 PHE A  78      29.380  24.776 -24.463  1.00  0.93           H  
ATOM   1109  HE1 PHE A  78      26.723  23.451 -20.589  1.00  0.93           H  
ATOM   1110  HE2 PHE A  78      27.920  22.814 -24.617  1.00  0.93           H  
ATOM   1111  HZ  PHE A  78      26.602  22.167 -22.669  1.00  0.93           H  
ATOM   1112  N   ASP A  79      31.862  24.470 -21.216  1.00  0.93           N  
ATOM   1113  CA  ASP A  79      32.667  23.318 -21.638  1.00  0.93           C  
ATOM   1114  C   ASP A  79      31.854  22.331 -22.485  1.00  0.93           C  
ATOM   1115  O   ASP A  79      31.195  21.452 -21.944  1.00  0.93           O  
ATOM   1116  CB  ASP A  79      33.259  22.673 -20.404  1.00  0.93           C  
ATOM   1117  CG  ASP A  79      34.162  21.452 -20.605  1.00  0.93           C  
ATOM   1118  OD1 ASP A  79      34.011  20.726 -21.594  1.00  0.93           O  
ATOM   1119  OD2 ASP A  79      35.027  21.272 -19.745  1.00  0.93           O  
ATOM   1120  H   ASP A  79      31.189  24.412 -20.439  1.00  0.93           H  
ATOM   1121  HA  ASP A  79      33.495  23.683 -22.248  1.00  0.93           H  
ATOM   1122 1HB  ASP A  79      33.826  23.424 -19.881  1.00  0.93           H  
ATOM   1123 2HB  ASP A  79      32.441  22.380 -19.760  1.00  0.93           H  
ATOM   1124  N   ALA A  80      31.888  22.466 -23.824  1.00  0.92           N  
ATOM   1125  CA  ALA A  80      31.049  21.620 -24.683  1.00  0.92           C  
ATOM   1126  C   ALA A  80      31.382  20.131 -24.594  1.00  0.92           C  
ATOM   1127  O   ALA A  80      30.483  19.273 -24.548  1.00  0.92           O  
ATOM   1128  CB  ALA A  80      31.186  22.076 -26.127  1.00  0.92           C  
ATOM   1129  H   ALA A  80      32.476  23.170 -24.280  1.00  0.92           H  
ATOM   1130  HA  ALA A  80      30.023  21.738 -24.363  1.00  0.92           H  
ATOM   1131 1HB  ALA A  80      30.535  21.493 -26.758  1.00  0.92           H  
ATOM   1132 2HB  ALA A  80      30.908  23.111 -26.200  1.00  0.92           H  
ATOM   1133 3HB  ALA A  80      32.213  21.951 -26.460  1.00  0.92           H  
ATOM   1134  N   ALA A  81      32.681  19.824 -24.487  1.00  0.93           N  
ATOM   1135  CA  ALA A  81      33.143  18.440 -24.463  1.00  0.93           C  
ATOM   1136  C   ALA A  81      32.509  17.690 -23.319  1.00  0.93           C  
ATOM   1137  O   ALA A  81      32.078  16.542 -23.469  1.00  0.93           O  
ATOM   1138  CB  ALA A  81      34.656  18.395 -24.310  1.00  0.93           C  
ATOM   1139  H   ALA A  81      33.359  20.572 -24.450  1.00  0.93           H  
ATOM   1140  HA  ALA A  81      32.849  17.964 -25.397  1.00  0.93           H  
ATOM   1141 1HB  ALA A  81      34.989  17.360 -24.303  1.00  0.93           H  
ATOM   1142 2HB  ALA A  81      35.120  18.924 -25.139  1.00  0.93           H  
ATOM   1143 3HB  ALA A  81      34.934  18.876 -23.365  1.00  0.93           H  
ATOM   1144  N   PHE A  82      32.368  18.381 -22.197  1.00  0.94           N  
ATOM   1145  CA  PHE A  82      31.793  17.834 -20.990  1.00  0.94           C  
ATOM   1146  C   PHE A  82      30.458  17.151 -21.200  1.00  0.94           C  
ATOM   1147  O   PHE A  82      30.158  16.147 -20.541  1.00  0.94           O  
ATOM   1148  CB  PHE A  82      31.682  18.872 -19.927  1.00  0.94           C  
ATOM   1149  CG  PHE A  82      31.264  18.311 -18.713  1.00  0.94           C  
ATOM   1150  CD1 PHE A  82      32.145  17.901 -17.792  1.00  0.94           C  
ATOM   1151  CD2 PHE A  82      29.996  18.133 -18.500  1.00  0.94           C  
ATOM   1152  CE1 PHE A  82      31.696  17.369 -16.630  1.00  0.94           C  
ATOM   1153  CE2 PHE A  82      29.540  17.616 -17.393  1.00  0.94           C  
ATOM   1154  CZ  PHE A  82      30.399  17.231 -16.416  1.00  0.94           C  
ATOM   1155  H   PHE A  82      32.750  19.338 -22.146  1.00  0.94           H  
ATOM   1156  HA  PHE A  82      32.430  17.101 -20.593  1.00  0.94           H  
ATOM   1157 1HB  PHE A  82      32.643  19.333 -19.773  1.00  0.94           H  
ATOM   1158 2HB  PHE A  82      30.991  19.640 -20.217  1.00  0.94           H  
ATOM   1159  HD1 PHE A  82      33.213  18.028 -17.973  1.00  0.94           H  
ATOM   1160  HD2 PHE A  82      29.330  18.425 -19.255  1.00  0.94           H  
ATOM   1161  HE1 PHE A  82      32.383  17.080 -15.884  1.00  0.94           H  
ATOM   1162  HE2 PHE A  82      28.498  17.529 -17.298  1.00  0.94           H  
ATOM   1163  HZ  PHE A  82      30.049  16.818 -15.485  1.00  0.94           H  
ATOM   1164  N   PHE A  83      29.625  17.731 -22.048  1.00  0.97           N  
ATOM   1165  CA  PHE A  83      28.268  17.266 -22.222  1.00  0.97           C  
ATOM   1166  C   PHE A  83      28.073  16.419 -23.462  1.00  0.97           C  
ATOM   1167  O   PHE A  83      26.945  16.050 -23.794  1.00  0.97           O  
ATOM   1168  CB  PHE A  83      27.409  18.497 -22.326  1.00  0.97           C  
ATOM   1169  CG  PHE A  83      27.504  19.266 -21.143  1.00  0.97           C  
ATOM   1170  CD1 PHE A  83      28.369  20.315 -21.134  1.00  0.97           C  
ATOM   1171  CD2 PHE A  83      26.796  18.962 -20.009  1.00  0.97           C  
ATOM   1172  CE1 PHE A  83      28.547  21.062 -20.021  1.00  0.97           C  
ATOM   1173  CE2 PHE A  83      26.987  19.722 -18.890  1.00  0.97           C  
ATOM   1174  CZ  PHE A  83      27.858  20.761 -18.912  1.00  0.97           C  
ATOM   1175  H   PHE A  83      29.958  18.508 -22.623  1.00  0.97           H  
ATOM   1176  HA  PHE A  83      27.985  16.681 -21.346  1.00  0.97           H  
ATOM   1177 1HB  PHE A  83      27.780  19.100 -23.147  1.00  0.97           H  
ATOM   1178 2HB  PHE A  83      26.382  18.240 -22.509  1.00  0.97           H  
ATOM   1179  HD1 PHE A  83      28.938  20.541 -22.043  1.00  0.97           H  
ATOM   1180  HD2 PHE A  83      26.106  18.116 -20.001  1.00  0.97           H  
ATOM   1181  HE1 PHE A  83      29.256  21.899 -20.030  1.00  0.97           H  
ATOM   1182  HE2 PHE A  83      26.457  19.513 -17.987  1.00  0.97           H  
ATOM   1183  HZ  PHE A  83      28.006  21.331 -18.053  1.00  0.97           H  
ATOM   1184  N   GLY A  84      29.156  16.137 -24.183  1.00  1.01           N  
ATOM   1185  CA  GLY A  84      29.018  15.386 -25.418  1.00  1.01           C  
ATOM   1186  C   GLY A  84      28.371  16.248 -26.505  1.00  1.01           C  
ATOM   1187  O   GLY A  84      27.713  15.725 -27.405  1.00  1.01           O  
ATOM   1188  H   GLY A  84      30.086  16.423 -23.873  1.00  1.01           H  
ATOM   1189 1HA  GLY A  84      30.002  15.054 -25.748  1.00  1.01           H  
ATOM   1190 2HA  GLY A  84      28.416  14.497 -25.242  1.00  1.01           H  
ATOM   1191  N   ILE A  85      28.535  17.568 -26.393  1.00  1.07           N  
ATOM   1192  CA  ILE A  85      27.953  18.547 -27.306  1.00  1.07           C  
ATOM   1193  C   ILE A  85      29.048  19.081 -28.211  1.00  1.07           C  
ATOM   1194  O   ILE A  85      30.161  19.332 -27.750  1.00  1.07           O  
ATOM   1195  CB  ILE A  85      27.262  19.688 -26.507  1.00  1.07           C  
ATOM   1196  CG1 ILE A  85      26.094  19.117 -25.690  1.00  1.07           C  
ATOM   1197  CG2 ILE A  85      26.784  20.802 -27.384  1.00  1.07           C  
ATOM   1198  CD1 ILE A  85      25.488  20.111 -24.735  1.00  1.07           C  
ATOM   1199  H   ILE A  85      29.116  17.933 -25.639  1.00  1.07           H  
ATOM   1200  HA  ILE A  85      27.202  18.060 -27.929  1.00  1.07           H  
ATOM   1201  HB  ILE A  85      27.989  20.092 -25.794  1.00  1.07           H  
ATOM   1202 1HG1 ILE A  85      25.319  18.764 -26.369  1.00  1.07           H  
ATOM   1203 2HG1 ILE A  85      26.456  18.271 -25.122  1.00  1.07           H  
ATOM   1204 1HG2 ILE A  85      26.335  21.571 -26.776  1.00  1.07           H  
ATOM   1205 2HG2 ILE A  85      27.616  21.221 -27.927  1.00  1.07           H  
ATOM   1206 3HG2 ILE A  85      26.047  20.412 -28.082  1.00  1.07           H  
ATOM   1207 1HD1 ILE A  85      24.687  19.644 -24.178  1.00  1.07           H  
ATOM   1208 2HD1 ILE A  85      26.235  20.461 -24.053  1.00  1.07           H  
ATOM   1209 3HD1 ILE A  85      25.097  20.951 -25.295  1.00  1.07           H  
ATOM   1210  N   SER A  86      28.801  19.146 -29.515  1.00  1.11           N  
ATOM   1211  CA  SER A  86      29.858  19.645 -30.373  1.00  1.11           C  
ATOM   1212  C   SER A  86      30.033  21.137 -30.126  1.00  1.11           C  
ATOM   1213  O   SER A  86      29.052  21.808 -29.812  1.00  1.11           O  
ATOM   1214  CB  SER A  86      29.485  19.400 -31.819  1.00  1.11           C  
ATOM   1215  OG  SER A  86      28.318  20.125 -32.151  1.00  1.11           O  
ATOM   1216  H   SER A  86      27.874  18.924 -29.901  1.00  1.11           H  
ATOM   1217  HA  SER A  86      30.763  19.095 -30.138  1.00  1.11           H  
ATOM   1218 1HB  SER A  86      30.301  19.703 -32.468  1.00  1.11           H  
ATOM   1219 2HB  SER A  86      29.313  18.337 -31.981  1.00  1.11           H  
ATOM   1220  HG  SER A  86      27.577  19.662 -31.664  1.00  1.11           H  
ATOM   1221  N   PRO A  87      31.230  21.716 -30.322  1.00  1.15           N  
ATOM   1222  CA  PRO A  87      31.459  23.145 -30.273  1.00  1.15           C  
ATOM   1223  C   PRO A  87      30.477  23.896 -31.167  1.00  1.15           C  
ATOM   1224  O   PRO A  87      30.023  24.968 -30.789  1.00  1.15           O  
ATOM   1225  CB  PRO A  87      32.892  23.253 -30.798  1.00  1.15           C  
ATOM   1226  CG  PRO A  87      33.535  21.958 -30.352  1.00  1.15           C  
ATOM   1227  CD  PRO A  87      32.448  20.911 -30.517  1.00  1.15           C  
ATOM   1228  HA  PRO A  87      31.394  23.489 -29.235  1.00  1.15           H  
ATOM   1229 1HB  PRO A  87      32.894  23.389 -31.887  1.00  1.15           H  
ATOM   1230 2HB  PRO A  87      33.379  24.139 -30.362  1.00  1.15           H  
ATOM   1231 1HG  PRO A  87      34.426  21.748 -30.964  1.00  1.15           H  
ATOM   1232 2HG  PRO A  87      33.876  22.049 -29.309  1.00  1.15           H  
ATOM   1233 1HD  PRO A  87      32.474  20.460 -31.519  1.00  1.15           H  
ATOM   1234 2HD  PRO A  87      32.569  20.172 -29.710  1.00  1.15           H  
ATOM   1235  N   ARG A  88      30.090  23.311 -32.312  1.00  1.16           N  
ATOM   1236  CA  ARG A  88      29.149  23.978 -33.210  1.00  1.16           C  
ATOM   1237  C   ARG A  88      27.806  24.159 -32.539  1.00  1.16           C  
ATOM   1238  O   ARG A  88      27.225  25.253 -32.569  1.00  1.16           O  
ATOM   1239  CB  ARG A  88      28.968  23.201 -34.505  1.00  1.16           C  
ATOM   1240  CG  ARG A  88      28.034  23.865 -35.526  1.00  1.16           C  
ATOM   1241  CD  ARG A  88      27.951  23.089 -36.804  1.00  1.16           C  
ATOM   1242  NE  ARG A  88      29.225  23.083 -37.522  1.00  1.16           N  
ATOM   1243  CZ  ARG A  88      29.554  22.229 -38.517  1.00  1.16           C  
ATOM   1244  NH1 ARG A  88      28.699  21.313 -38.917  1.00  1.16           N  
ATOM   1245  NH2 ARG A  88      30.741  22.315 -39.093  1.00  1.16           N  
ATOM   1246  H   ARG A  88      30.466  22.413 -32.577  1.00  1.16           H  
ATOM   1247  HA  ARG A  88      29.547  24.960 -33.455  1.00  1.16           H  
ATOM   1248 1HB  ARG A  88      29.934  23.057 -34.980  1.00  1.16           H  
ATOM   1249 2HB  ARG A  88      28.561  22.211 -34.278  1.00  1.16           H  
ATOM   1250 1HG  ARG A  88      27.028  23.935 -35.105  1.00  1.16           H  
ATOM   1251 2HG  ARG A  88      28.398  24.868 -35.757  1.00  1.16           H  
ATOM   1252 1HD  ARG A  88      27.685  22.058 -36.577  1.00  1.16           H  
ATOM   1253 2HD  ARG A  88      27.189  23.529 -37.455  1.00  1.16           H  
ATOM   1254  HE  ARG A  88      29.917  23.769 -37.249  1.00  1.16           H  
ATOM   1255 1HH1 ARG A  88      27.788  21.246 -38.482  1.00  1.16           H  
ATOM   1256 2HH1 ARG A  88      28.952  20.677 -39.660  1.00  1.16           H  
ATOM   1257 1HH2 ARG A  88      31.401  23.017 -38.788  1.00  1.16           H  
ATOM   1258 2HH2 ARG A  88      30.990  21.678 -39.835  1.00  1.16           H  
ATOM   1259  N   GLU A  89      27.316  23.095 -31.901  1.00  1.14           N  
ATOM   1260  CA  GLU A  89      26.056  23.222 -31.196  1.00  1.14           C  
ATOM   1261  C   GLU A  89      26.209  24.221 -30.070  1.00  1.14           C  
ATOM   1262  O   GLU A  89      25.339  25.061 -29.860  1.00  1.14           O  
ATOM   1263  CB  GLU A  89      25.640  21.886 -30.606  1.00  1.14           C  
ATOM   1264  CG  GLU A  89      25.163  20.857 -31.558  1.00  1.14           C  
ATOM   1265  CD  GLU A  89      25.063  19.521 -30.899  1.00  1.14           C  
ATOM   1266  OE1 GLU A  89      26.111  18.908 -30.701  1.00  1.14           O  
ATOM   1267  OE2 GLU A  89      23.964  19.117 -30.545  1.00  1.14           O  
ATOM   1268  H   GLU A  89      27.817  22.200 -31.900  1.00  1.14           H  
ATOM   1269  HA  GLU A  89      25.297  23.580 -31.888  1.00  1.14           H  
ATOM   1270 1HB  GLU A  89      26.499  21.458 -30.116  1.00  1.14           H  
ATOM   1271 2HB  GLU A  89      24.870  22.045 -29.848  1.00  1.14           H  
ATOM   1272 1HG  GLU A  89      24.180  21.148 -31.881  1.00  1.14           H  
ATOM   1273 2HG  GLU A  89      25.814  20.814 -32.430  1.00  1.14           H  
ATOM   1274  N   ALA A  90      27.339  24.160 -29.368  1.00  1.09           N  
ATOM   1275  CA  ALA A  90      27.558  25.061 -28.256  1.00  1.09           C  
ATOM   1276  C   ALA A  90      27.542  26.516 -28.723  1.00  1.09           C  
ATOM   1277  O   ALA A  90      27.021  27.380 -28.015  1.00  1.09           O  
ATOM   1278  CB  ALA A  90      28.840  24.717 -27.550  1.00  1.09           C  
ATOM   1279  H   ALA A  90      28.036  23.449 -29.595  1.00  1.09           H  
ATOM   1280  HA  ALA A  90      26.743  24.930 -27.552  1.00  1.09           H  
ATOM   1281 1HB  ALA A  90      28.953  25.372 -26.706  1.00  1.09           H  
ATOM   1282 2HB  ALA A  90      28.793  23.685 -27.214  1.00  1.09           H  
ATOM   1283 3HB  ALA A  90      29.676  24.841 -28.227  1.00  1.09           H  
ATOM   1284  N   LEU A  91      28.064  26.793 -29.932  1.00  1.02           N  
ATOM   1285  CA  LEU A  91      28.049  28.157 -30.453  1.00  1.02           C  
ATOM   1286  C   LEU A  91      26.609  28.605 -30.665  1.00  1.02           C  
ATOM   1287  O   LEU A  91      26.214  29.712 -30.294  1.00  1.02           O  
ATOM   1288  CB  LEU A  91      28.721  28.235 -31.845  1.00  1.02           C  
ATOM   1289  CG  LEU A  91      30.218  27.991 -32.019  1.00  1.02           C  
ATOM   1290  CD1 LEU A  91      30.522  27.984 -33.510  1.00  1.02           C  
ATOM   1291  CD2 LEU A  91      30.984  29.022 -31.318  1.00  1.02           C  
ATOM   1292  H   LEU A  91      28.512  26.053 -30.468  1.00  1.02           H  
ATOM   1293  HA  LEU A  91      28.519  28.831 -29.756  1.00  1.02           H  
ATOM   1294 1HB  LEU A  91      28.204  27.560 -32.515  1.00  1.02           H  
ATOM   1295 2HB  LEU A  91      28.576  29.208 -32.196  1.00  1.02           H  
ATOM   1296  HG  LEU A  91      30.482  27.047 -31.628  1.00  1.02           H  
ATOM   1297 1HD1 LEU A  91      31.583  27.797 -33.664  1.00  1.02           H  
ATOM   1298 2HD1 LEU A  91      29.942  27.206 -33.995  1.00  1.02           H  
ATOM   1299 3HD1 LEU A  91      30.256  28.949 -33.933  1.00  1.02           H  
ATOM   1300 1HD2 LEU A  91      32.051  28.846 -31.444  1.00  1.02           H  
ATOM   1301 2HD2 LEU A  91      30.729  30.009 -31.699  1.00  1.02           H  
ATOM   1302 3HD2 LEU A  91      30.732  28.957 -30.297  1.00  1.02           H  
ATOM   1303  N   ALA A  92      25.817  27.708 -31.251  1.00  0.96           N  
ATOM   1304  CA  ALA A  92      24.416  27.956 -31.559  1.00  0.96           C  
ATOM   1305  C   ALA A  92      23.535  28.146 -30.316  1.00  0.96           C  
ATOM   1306  O   ALA A  92      22.599  28.946 -30.326  1.00  0.96           O  
ATOM   1307  CB  ALA A  92      23.892  26.810 -32.388  1.00  0.96           C  
ATOM   1308  H   ALA A  92      26.223  26.809 -31.520  1.00  0.96           H  
ATOM   1309  HA  ALA A  92      24.362  28.867 -32.149  1.00  0.96           H  
ATOM   1310 1HB  ALA A  92      22.899  27.009 -32.660  1.00  0.96           H  
ATOM   1311 2HB  ALA A  92      24.496  26.705 -33.281  1.00  0.96           H  
ATOM   1312 3HB  ALA A  92      23.936  25.892 -31.812  1.00  0.96           H  
ATOM   1313  N   MET A  93      23.838  27.408 -29.248  1.00  0.90           N  
ATOM   1314  CA  MET A  93      23.033  27.412 -28.025  1.00  0.90           C  
ATOM   1315  C   MET A  93      22.906  28.746 -27.311  1.00  0.90           C  
ATOM   1316  O   MET A  93      23.843  29.545 -27.216  1.00  0.90           O  
ATOM   1317  CB  MET A  93      23.593  26.361 -27.047  1.00  0.90           C  
ATOM   1318  CG  MET A  93      23.337  24.883 -27.429  1.00  0.90           C  
ATOM   1319  SD  MET A  93      24.350  23.729 -26.450  1.00  0.90           S  
ATOM   1320  CE  MET A  93      23.600  23.668 -24.860  1.00  0.90           C  
ATOM   1321  H   MET A  93      24.627  26.764 -29.317  1.00  0.90           H  
ATOM   1322  HA  MET A  93      22.039  27.126 -28.287  1.00  0.90           H  
ATOM   1323 1HB  MET A  93      24.669  26.490 -26.969  1.00  0.90           H  
ATOM   1324 2HB  MET A  93      23.165  26.534 -26.057  1.00  0.90           H  
ATOM   1325 1HG  MET A  93      22.293  24.661 -27.219  1.00  0.90           H  
ATOM   1326 2HG  MET A  93      23.498  24.709 -28.474  1.00  0.90           H  
ATOM   1327 1HE  MET A  93      24.184  23.026 -24.228  1.00  0.90           H  
ATOM   1328 2HE  MET A  93      23.544  24.658 -24.430  1.00  0.90           H  
ATOM   1329 3HE  MET A  93      22.616  23.267 -24.956  1.00  0.90           H  
ATOM   1330  N   ASP A  94      21.703  28.981 -26.788  1.00  0.85           N  
ATOM   1331  CA  ASP A  94      21.452  30.130 -25.951  1.00  0.85           C  
ATOM   1332  C   ASP A  94      22.180  29.831 -24.631  1.00  0.85           C  
ATOM   1333  O   ASP A  94      22.072  28.702 -24.127  1.00  0.85           O  
ATOM   1334  CB  ASP A  94      19.941  30.379 -25.730  1.00  0.85           C  
ATOM   1335  CG  ASP A  94      19.583  31.769 -24.982  1.00  0.85           C  
ATOM   1336  OD1 ASP A  94      19.887  31.879 -23.796  1.00  0.85           O  
ATOM   1337  OD2 ASP A  94      19.025  32.699 -25.620  1.00  0.85           O  
ATOM   1338  H   ASP A  94      20.932  28.328 -26.937  1.00  0.85           H  
ATOM   1339  HA  ASP A  94      21.853  31.002 -26.454  1.00  0.85           H  
ATOM   1340 1HB  ASP A  94      19.442  30.382 -26.704  1.00  0.85           H  
ATOM   1341 2HB  ASP A  94      19.518  29.545 -25.174  1.00  0.85           H  
ATOM   1342  N   PRO A  95      22.934  30.771 -24.053  1.00  0.81           N  
ATOM   1343  CA  PRO A  95      23.593  30.661 -22.776  1.00  0.81           C  
ATOM   1344  C   PRO A  95      22.704  30.088 -21.687  1.00  0.81           C  
ATOM   1345  O   PRO A  95      23.203  29.397 -20.807  1.00  0.81           O  
ATOM   1346  CB  PRO A  95      23.924  32.111 -22.469  1.00  0.81           C  
ATOM   1347  CG  PRO A  95      24.143  32.727 -23.783  1.00  0.81           C  
ATOM   1348  CD  PRO A  95      23.161  32.034 -24.715  1.00  0.81           C  
ATOM   1349  HA  PRO A  95      24.506  30.065 -22.890  1.00  0.81           H  
ATOM   1350 1HB  PRO A  95      23.091  32.577 -21.925  1.00  0.81           H  
ATOM   1351 2HB  PRO A  95      24.786  32.156 -21.820  1.00  0.81           H  
ATOM   1352 1HG  PRO A  95      23.974  33.765 -23.699  1.00  0.81           H  
ATOM   1353 2HG  PRO A  95      25.163  32.659 -24.064  1.00  0.81           H  
ATOM   1354 1HD  PRO A  95      22.240  32.554 -24.783  1.00  0.81           H  
ATOM   1355 2HD  PRO A  95      23.647  31.888 -25.689  1.00  0.81           H  
ATOM   1356  N   GLN A  96      21.388  30.317 -21.735  1.00  0.78           N  
ATOM   1357  CA  GLN A  96      20.544  29.771 -20.676  1.00  0.78           C  
ATOM   1358  C   GLN A  96      20.505  28.242 -20.684  1.00  0.78           C  
ATOM   1359  O   GLN A  96      20.404  27.606 -19.634  1.00  0.78           O  
ATOM   1360  CB  GLN A  96      19.139  30.359 -20.819  1.00  0.78           C  
ATOM   1361  CG  GLN A  96      18.405  30.011 -22.117  1.00  0.78           C  
ATOM   1362  CD  GLN A  96      17.491  28.806 -22.087  1.00  0.78           C  
ATOM   1363  OE1 GLN A  96      16.883  28.504 -21.059  1.00  0.78           O  
ATOM   1364  NE2 GLN A  96      17.353  28.122 -23.227  1.00  0.78           N  
ATOM   1365  H   GLN A  96      20.952  30.875 -22.485  1.00  0.78           H  
ATOM   1366  HA  GLN A  96      20.955  30.092 -19.721  1.00  0.78           H  
ATOM   1367 1HB  GLN A  96      18.517  30.022 -20.006  1.00  0.78           H  
ATOM   1368 2HB  GLN A  96      19.194  31.446 -20.766  1.00  0.78           H  
ATOM   1369 1HG  GLN A  96      17.857  30.879 -22.437  1.00  0.78           H  
ATOM   1370 2HG  GLN A  96      19.167  29.786 -22.847  1.00  0.78           H  
ATOM   1371 1HE2 GLN A  96      16.752  27.328 -23.260  1.00  0.78           H  
ATOM   1372 2HE2 GLN A  96      17.846  28.402 -24.058  1.00  0.78           H  
ATOM   1373  N   GLN A  97      20.702  27.627 -21.847  1.00  0.75           N  
ATOM   1374  CA  GLN A  97      20.652  26.179 -21.925  1.00  0.75           C  
ATOM   1375  C   GLN A  97      21.999  25.688 -21.431  1.00  0.75           C  
ATOM   1376  O   GLN A  97      22.096  24.715 -20.675  1.00  0.75           O  
ATOM   1377  CB  GLN A  97      20.367  25.732 -23.374  1.00  0.75           C  
ATOM   1378  CG  GLN A  97      20.085  24.211 -23.598  1.00  0.75           C  
ATOM   1379  CD  GLN A  97      19.663  23.873 -25.093  1.00  0.75           C  
ATOM   1380  OE1 GLN A  97      20.307  23.028 -25.758  1.00  0.75           O  
ATOM   1381  NE2 GLN A  97      18.596  24.530 -25.581  1.00  0.75           N  
ATOM   1382  H   GLN A  97      20.885  28.167 -22.689  1.00  0.75           H  
ATOM   1383  HA  GLN A  97      19.876  25.803 -21.259  1.00  0.75           H  
ATOM   1384 1HB  GLN A  97      19.513  26.285 -23.759  1.00  0.75           H  
ATOM   1385 2HB  GLN A  97      21.221  26.002 -23.999  1.00  0.75           H  
ATOM   1386 1HG  GLN A  97      20.975  23.646 -23.347  1.00  0.75           H  
ATOM   1387 2HG  GLN A  97      19.291  23.915 -22.956  1.00  0.75           H  
ATOM   1388 1HE2 GLN A  97      18.255  24.367 -26.544  1.00  0.75           H  
ATOM   1389 2HE2 GLN A  97      18.107  25.193 -25.014  1.00  0.75           H  
ATOM   1390  N   ARG A  98      23.048  26.399 -21.848  1.00  0.73           N  
ATOM   1391  CA  ARG A  98      24.401  26.011 -21.478  1.00  0.73           C  
ATOM   1392  C   ARG A  98      24.619  26.101 -19.951  1.00  0.73           C  
ATOM   1393  O   ARG A  98      25.193  25.193 -19.338  1.00  0.73           O  
ATOM   1394  CB  ARG A  98      25.420  26.900 -22.195  1.00  0.73           C  
ATOM   1395  CG  ARG A  98      25.537  26.681 -23.753  1.00  0.73           C  
ATOM   1396  CD  ARG A  98      26.786  27.282 -24.352  1.00  0.73           C  
ATOM   1397  NE  ARG A  98      26.901  28.680 -24.200  1.00  0.73           N  
ATOM   1398  CZ  ARG A  98      26.539  29.549 -25.113  1.00  0.73           C  
ATOM   1399  NH1 ARG A  98      26.126  29.133 -26.272  1.00  0.73           N  
ATOM   1400  NH2 ARG A  98      26.608  30.818 -24.858  1.00  0.73           N  
ATOM   1401  H   ARG A  98      22.885  27.210 -22.451  1.00  0.73           H  
ATOM   1402  HA  ARG A  98      24.557  24.981 -21.792  1.00  0.73           H  
ATOM   1403 1HB  ARG A  98      25.125  27.930 -22.053  1.00  0.73           H  
ATOM   1404 2HB  ARG A  98      26.385  26.806 -21.748  1.00  0.73           H  
ATOM   1405 1HG  ARG A  98      25.580  25.620 -23.954  1.00  0.73           H  
ATOM   1406 2HG  ARG A  98      24.669  27.121 -24.246  1.00  0.73           H  
ATOM   1407 1HD  ARG A  98      27.614  26.863 -23.965  1.00  0.73           H  
ATOM   1408 2HD  ARG A  98      26.767  27.069 -25.423  1.00  0.73           H  
ATOM   1409  HE  ARG A  98      27.219  29.039 -23.308  1.00  0.73           H  
ATOM   1410 1HH1 ARG A  98      26.122  28.144 -26.514  1.00  0.73           H  
ATOM   1411 2HH1 ARG A  98      25.791  29.780 -26.978  1.00  0.73           H  
ATOM   1412 1HH2 ARG A  98      26.915  31.150 -23.914  1.00  0.73           H  
ATOM   1413 2HH2 ARG A  98      26.316  31.466 -25.570  1.00  0.73           H  
ATOM   1414  N   GLN A  99      24.111  27.180 -19.333  1.00  0.71           N  
ATOM   1415  CA  GLN A  99      24.256  27.397 -17.892  1.00  0.71           C  
ATOM   1416  C   GLN A  99      23.497  26.347 -17.094  1.00  0.71           C  
ATOM   1417  O   GLN A  99      23.999  25.855 -16.076  1.00  0.71           O  
ATOM   1418  CB  GLN A  99      23.804  28.817 -17.525  1.00  0.71           C  
ATOM   1419  CG  GLN A  99      24.748  29.925 -18.050  1.00  0.71           C  
ATOM   1420  CD  GLN A  99      26.102  29.920 -17.359  1.00  0.71           C  
ATOM   1421  OE1 GLN A  99      26.134  30.037 -16.127  1.00  0.71           O  
ATOM   1422  NE2 GLN A  99      27.191  29.775 -18.120  1.00  0.71           N  
ATOM   1423  H   GLN A  99      23.644  27.893 -19.888  1.00  0.71           H  
ATOM   1424  HA  GLN A  99      25.312  27.305 -17.641  1.00  0.71           H  
ATOM   1425 1HB  GLN A  99      22.809  28.996 -17.944  1.00  0.71           H  
ATOM   1426 2HB  GLN A  99      23.728  28.914 -16.448  1.00  0.71           H  
ATOM   1427 1HG  GLN A  99      24.927  29.765 -19.110  1.00  0.71           H  
ATOM   1428 2HG  GLN A  99      24.279  30.896 -17.898  1.00  0.71           H  
ATOM   1429 1HE2 GLN A  99      28.113  29.765 -17.727  1.00  0.71           H  
ATOM   1430 2HE2 GLN A  99      27.101  29.672 -19.114  1.00  0.71           H  
ATOM   1431  N   VAL A 100      22.320  25.941 -17.576  1.00  0.70           N  
ATOM   1432  CA  VAL A 100      21.593  24.879 -16.904  1.00  0.70           C  
ATOM   1433  C   VAL A 100      22.344  23.579 -16.921  1.00  0.70           C  
ATOM   1434  O   VAL A 100      22.385  22.870 -15.909  1.00  0.70           O  
ATOM   1435  CB  VAL A 100      20.235  24.637 -17.523  1.00  0.70           C  
ATOM   1436  CG1 VAL A 100      19.673  23.379 -16.964  1.00  0.70           C  
ATOM   1437  CG2 VAL A 100      19.340  25.749 -17.166  1.00  0.70           C  
ATOM   1438  H   VAL A 100      21.904  26.383 -18.401  1.00  0.70           H  
ATOM   1439  HA  VAL A 100      21.445  25.170 -15.869  1.00  0.70           H  
ATOM   1440  HB  VAL A 100      20.335  24.543 -18.608  1.00  0.70           H  
ATOM   1441 1HG1 VAL A 100      18.731  23.211 -17.412  1.00  0.70           H  
ATOM   1442 2HG1 VAL A 100      20.335  22.554 -17.205  1.00  0.70           H  
ATOM   1443 3HG1 VAL A 100      19.568  23.457 -15.883  1.00  0.70           H  
ATOM   1444 1HG2 VAL A 100      18.364  25.586 -17.586  1.00  0.70           H  
ATOM   1445 2HG2 VAL A 100      19.259  25.810 -16.085  1.00  0.70           H  
ATOM   1446 3HG2 VAL A 100      19.752  26.667 -17.544  1.00  0.70           H  
ATOM   1447  N   LEU A 101      22.930  23.237 -18.061  1.00  0.69           N  
ATOM   1448  CA  LEU A 101      23.666  21.995 -18.118  1.00  0.69           C  
ATOM   1449  C   LEU A 101      24.846  21.978 -17.157  1.00  0.69           C  
ATOM   1450  O   LEU A 101      25.039  21.008 -16.418  1.00  0.69           O  
ATOM   1451  CB  LEU A 101      24.187  21.790 -19.524  1.00  0.69           C  
ATOM   1452  CG  LEU A 101      23.230  21.461 -20.553  1.00  0.69           C  
ATOM   1453  CD1 LEU A 101      23.943  21.540 -21.853  1.00  0.69           C  
ATOM   1454  CD2 LEU A 101      22.741  20.091 -20.300  1.00  0.69           C  
ATOM   1455  H   LEU A 101      22.851  23.836 -18.889  1.00  0.69           H  
ATOM   1456  HA  LEU A 101      22.990  21.182 -17.857  1.00  0.69           H  
ATOM   1457 1HB  LEU A 101      24.694  22.694 -19.834  1.00  0.69           H  
ATOM   1458 2HB  LEU A 101      24.872  21.016 -19.514  1.00  0.69           H  
ATOM   1459  HG  LEU A 101      22.399  22.168 -20.544  1.00  0.69           H  
ATOM   1460 1HD1 LEU A 101      23.298  21.301 -22.657  1.00  0.69           H  
ATOM   1461 2HD1 LEU A 101      24.308  22.553 -21.971  1.00  0.69           H  
ATOM   1462 3HD1 LEU A 101      24.779  20.845 -21.841  1.00  0.69           H  
ATOM   1463 1HD2 LEU A 101      22.033  19.798 -21.038  1.00  0.69           H  
ATOM   1464 2HD2 LEU A 101      23.591  19.434 -20.321  1.00  0.69           H  
ATOM   1465 3HD2 LEU A 101      22.283  20.055 -19.338  1.00  0.69           H  
ATOM   1466  N   GLU A 102      25.611  23.067 -17.087  1.00  0.69           N  
ATOM   1467  CA  GLU A 102      26.728  23.027 -16.150  1.00  0.69           C  
ATOM   1468  C   GLU A 102      26.245  22.971 -14.713  1.00  0.69           C  
ATOM   1469  O   GLU A 102      26.745  22.165 -13.923  1.00  0.69           O  
ATOM   1470  CB  GLU A 102      27.693  24.203 -16.368  1.00  0.69           C  
ATOM   1471  CG  GLU A 102      28.533  24.117 -17.664  1.00  0.69           C  
ATOM   1472  CD  GLU A 102      29.540  25.229 -17.829  1.00  0.69           C  
ATOM   1473  OE1 GLU A 102      29.463  26.182 -17.085  1.00  0.69           O  
ATOM   1474  OE2 GLU A 102      30.424  25.116 -18.681  1.00  0.69           O  
ATOM   1475  H   GLU A 102      25.438  23.872 -17.696  1.00  0.69           H  
ATOM   1476  HA  GLU A 102      27.282  22.114 -16.304  1.00  0.69           H  
ATOM   1477 1HB  GLU A 102      27.120  25.132 -16.405  1.00  0.69           H  
ATOM   1478 2HB  GLU A 102      28.379  24.274 -15.523  1.00  0.69           H  
ATOM   1479 1HG  GLU A 102      29.072  23.196 -17.669  1.00  0.69           H  
ATOM   1480 2HG  GLU A 102      27.850  24.109 -18.502  1.00  0.69           H  
ATOM   1481  N   THR A 103      25.196  23.731 -14.408  1.00  0.69           N  
ATOM   1482  CA  THR A 103      24.671  23.815 -13.057  1.00  0.69           C  
ATOM   1483  C   THR A 103      24.118  22.448 -12.619  1.00  0.69           C  
ATOM   1484  O   THR A 103      24.322  22.009 -11.483  1.00  0.69           O  
ATOM   1485  CB  THR A 103      23.585  24.899 -12.999  1.00  0.69           C  
ATOM   1486  OG1 THR A 103      24.136  26.140 -13.433  1.00  0.69           O  
ATOM   1487  CG2 THR A 103      23.138  25.085 -11.601  1.00  0.69           C  
ATOM   1488  H   THR A 103      24.790  24.339 -15.120  1.00  0.69           H  
ATOM   1489  HA  THR A 103      25.482  24.090 -12.381  1.00  0.69           H  
ATOM   1490  HB  THR A 103      22.745  24.619 -13.636  1.00  0.69           H  
ATOM   1491  HG1 THR A 103      24.309  26.083 -14.398  1.00  0.69           H  
ATOM   1492 1HG2 THR A 103      22.369  25.856 -11.543  1.00  0.69           H  
ATOM   1493 2HG2 THR A 103      22.759  24.162 -11.276  1.00  0.69           H  
ATOM   1494 3HG2 THR A 103      23.986  25.370 -10.985  1.00  0.69           H  
ATOM   1495  N   THR A 104      23.411  21.771 -13.526  1.00  0.69           N  
ATOM   1496  CA  THR A 104      22.828  20.469 -13.241  1.00  0.69           C  
ATOM   1497  C   THR A 104      23.910  19.431 -12.961  1.00  0.69           C  
ATOM   1498  O   THR A 104      23.774  18.593 -12.080  1.00  0.69           O  
ATOM   1499  CB  THR A 104      21.955  19.964 -14.380  1.00  0.69           C  
ATOM   1500  OG1 THR A 104      20.899  20.901 -14.631  1.00  0.69           O  
ATOM   1501  CG2 THR A 104      21.363  18.654 -13.932  1.00  0.69           C  
ATOM   1502  H   THR A 104      23.254  22.179 -14.446  1.00  0.69           H  
ATOM   1503  HA  THR A 104      22.207  20.555 -12.353  1.00  0.69           H  
ATOM   1504  HB  THR A 104      22.546  19.831 -15.292  1.00  0.69           H  
ATOM   1505  HG1 THR A 104      21.298  21.716 -15.025  1.00  0.69           H  
ATOM   1506 1HG2 THR A 104      20.725  18.260 -14.688  1.00  0.69           H  
ATOM   1507 2HG2 THR A 104      22.170  17.955 -13.736  1.00  0.69           H  
ATOM   1508 3HG2 THR A 104      20.787  18.810 -13.022  1.00  0.69           H  
ATOM   1509  N   TRP A 105      24.997  19.440 -13.704  1.00  0.70           N  
ATOM   1510  CA  TRP A 105      25.999  18.438 -13.377  1.00  0.70           C  
ATOM   1511  C   TRP A 105      26.666  18.748 -12.039  1.00  0.70           C  
ATOM   1512  O   TRP A 105      26.953  17.824 -11.270  1.00  0.70           O  
ATOM   1513  CB  TRP A 105      26.975  18.300 -14.515  1.00  0.70           C  
ATOM   1514  CG  TRP A 105      26.387  17.460 -15.599  1.00  0.70           C  
ATOM   1515  CD1 TRP A 105      25.364  17.804 -16.400  1.00  0.70           C  
ATOM   1516  CD2 TRP A 105      26.808  16.147 -16.044  1.00  0.70           C  
ATOM   1517  NE1 TRP A 105      25.135  16.839 -17.303  1.00  0.70           N  
ATOM   1518  CE2 TRP A 105      26.014  15.823 -17.115  1.00  0.70           C  
ATOM   1519  CE3 TRP A 105      27.802  15.256 -15.639  1.00  0.70           C  
ATOM   1520  CZ2 TRP A 105      26.169  14.654 -17.806  1.00  0.70           C  
ATOM   1521  CZ3 TRP A 105      27.961  14.069 -16.334  1.00  0.70           C  
ATOM   1522  CH2 TRP A 105      27.160  13.778 -17.393  1.00  0.70           C  
ATOM   1523  H   TRP A 105      25.123  20.108 -14.471  1.00  0.70           H  
ATOM   1524  HA  TRP A 105      25.494  17.476 -13.279  1.00  0.70           H  
ATOM   1525 1HB  TRP A 105      27.205  19.290 -14.926  1.00  0.70           H  
ATOM   1526 2HB  TRP A 105      27.903  17.852 -14.166  1.00  0.70           H  
ATOM   1527  HD1 TRP A 105      24.810  18.724 -16.341  1.00  0.70           H  
ATOM   1528  HE1 TRP A 105      24.429  16.870 -18.008  1.00  0.70           H  
ATOM   1529  HE3 TRP A 105      28.443  15.491 -14.793  1.00  0.70           H  
ATOM   1530  HZ2 TRP A 105      25.550  14.412 -18.639  1.00  0.70           H  
ATOM   1531  HZ3 TRP A 105      28.739  13.377 -16.012  1.00  0.70           H  
ATOM   1532  HH2 TRP A 105      27.298  12.838 -17.929  1.00  0.70           H  
ATOM   1533  N   GLU A 106      26.829  20.038 -11.703  1.00  0.71           N  
ATOM   1534  CA  GLU A 106      27.398  20.403 -10.405  1.00  0.71           C  
ATOM   1535  C   GLU A 106      26.483  19.877  -9.294  1.00  0.71           C  
ATOM   1536  O   GLU A 106      26.956  19.387  -8.270  1.00  0.71           O  
ATOM   1537  CB  GLU A 106      27.537  21.917 -10.282  1.00  0.71           C  
ATOM   1538  CG  GLU A 106      28.568  22.534 -11.178  1.00  0.71           C  
ATOM   1539  CD  GLU A 106      28.549  24.044 -11.164  1.00  0.71           C  
ATOM   1540  OE1 GLU A 106      27.638  24.595 -10.597  1.00  0.71           O  
ATOM   1541  OE2 GLU A 106      29.444  24.648 -11.720  1.00  0.71           O  
ATOM   1542  H   GLU A 106      26.592  20.772 -12.376  1.00  0.71           H  
ATOM   1543  HA  GLU A 106      28.378  19.941 -10.304  1.00  0.71           H  
ATOM   1544 1HB  GLU A 106      26.589  22.385 -10.506  1.00  0.71           H  
ATOM   1545 2HB  GLU A 106      27.789  22.174  -9.253  1.00  0.71           H  
ATOM   1546 1HG  GLU A 106      29.556  22.186 -10.919  1.00  0.71           H  
ATOM   1547 2HG  GLU A 106      28.360  22.187 -12.166  1.00  0.71           H  
ATOM   1548  N   LEU A 107      25.168  19.928  -9.533  1.00  0.73           N  
ATOM   1549  CA  LEU A 107      24.150  19.437  -8.605  1.00  0.73           C  
ATOM   1550  C   LEU A 107      24.383  17.997  -8.241  1.00  0.73           C  
ATOM   1551  O   LEU A 107      24.449  17.629  -7.061  1.00  0.73           O  
ATOM   1552  CB  LEU A 107      22.797  19.479  -9.296  1.00  0.73           C  
ATOM   1553  CG  LEU A 107      21.680  18.980  -8.614  1.00  0.73           C  
ATOM   1554  CD1 LEU A 107      21.464  19.814  -7.458  1.00  0.73           C  
ATOM   1555  CD2 LEU A 107      20.510  18.928  -9.620  1.00  0.73           C  
ATOM   1556  H   LEU A 107      24.858  20.386 -10.392  1.00  0.73           H  
ATOM   1557  HA  LEU A 107      24.160  20.044  -7.702  1.00  0.73           H  
ATOM   1558 1HB  LEU A 107      22.596  20.492  -9.623  1.00  0.73           H  
ATOM   1559 2HB  LEU A 107      22.834  18.872 -10.119  1.00  0.73           H  
ATOM   1560  HG  LEU A 107      21.883  17.974  -8.255  1.00  0.73           H  
ATOM   1561 1HD1 LEU A 107      20.643  19.464  -6.908  1.00  0.73           H  
ATOM   1562 2HD1 LEU A 107      22.360  19.770  -6.844  1.00  0.73           H  
ATOM   1563 3HD1 LEU A 107      21.284  20.823  -7.752  1.00  0.73           H  
ATOM   1564 1HD2 LEU A 107      19.603  18.561  -9.172  1.00  0.73           H  
ATOM   1565 2HD2 LEU A 107      20.338  19.902  -9.992  1.00  0.73           H  
ATOM   1566 3HD2 LEU A 107      20.789  18.272 -10.450  1.00  0.73           H  
ATOM   1567  N   PHE A 108      24.539  17.176  -9.267  1.00  0.74           N  
ATOM   1568  CA  PHE A 108      24.741  15.768  -9.024  1.00  0.74           C  
ATOM   1569  C   PHE A 108      26.052  15.528  -8.302  1.00  0.74           C  
ATOM   1570  O   PHE A 108      26.093  14.738  -7.352  1.00  0.74           O  
ATOM   1571  CB  PHE A 108      24.649  14.996 -10.328  1.00  0.74           C  
ATOM   1572  CG  PHE A 108      23.232  14.818 -10.736  1.00  0.74           C  
ATOM   1573  CD1 PHE A 108      22.670  15.546 -11.752  1.00  0.74           C  
ATOM   1574  CD2 PHE A 108      22.445  13.923 -10.067  1.00  0.74           C  
ATOM   1575  CE1 PHE A 108      21.351  15.367 -12.087  1.00  0.74           C  
ATOM   1576  CE2 PHE A 108      21.134  13.745 -10.410  1.00  0.74           C  
ATOM   1577  CZ  PHE A 108      20.590  14.454 -11.418  1.00  0.74           C  
ATOM   1578  H   PHE A 108      24.486  17.549 -10.220  1.00  0.74           H  
ATOM   1579  HA  PHE A 108      23.934  15.417  -8.380  1.00  0.74           H  
ATOM   1580 1HB  PHE A 108      25.179  15.537 -11.116  1.00  0.74           H  
ATOM   1581 2HB  PHE A 108      25.111  14.013 -10.214  1.00  0.74           H  
ATOM   1582  HD1 PHE A 108      23.280  16.266 -12.289  1.00  0.74           H  
ATOM   1583  HD2 PHE A 108      22.874  13.347  -9.254  1.00  0.74           H  
ATOM   1584  HE1 PHE A 108      20.915  15.948 -12.885  1.00  0.74           H  
ATOM   1585  HE2 PHE A 108      20.534  13.032  -9.876  1.00  0.74           H  
ATOM   1586  HZ  PHE A 108      19.554  14.295 -11.682  1.00  0.74           H  
ATOM   1587  N   GLU A 109      27.097  16.283  -8.661  1.00  0.76           N  
ATOM   1588  CA  GLU A 109      28.367  16.091  -7.978  1.00  0.76           C  
ATOM   1589  C   GLU A 109      28.218  16.441  -6.494  1.00  0.76           C  
ATOM   1590  O   GLU A 109      28.656  15.689  -5.623  1.00  0.76           O  
ATOM   1591  CB  GLU A 109      29.441  17.029  -8.576  1.00  0.76           C  
ATOM   1592  CG  GLU A 109      29.929  16.737  -9.989  1.00  0.76           C  
ATOM   1593  CD  GLU A 109      30.761  15.557 -10.037  1.00  0.76           C  
ATOM   1594  OE1 GLU A 109      31.647  15.506  -9.223  1.00  0.76           O  
ATOM   1595  OE2 GLU A 109      30.573  14.709 -10.888  1.00  0.76           O  
ATOM   1596  H   GLU A 109      27.018  16.942  -9.437  1.00  0.76           H  
ATOM   1597  HA  GLU A 109      28.670  15.046  -8.072  1.00  0.76           H  
ATOM   1598 1HB  GLU A 109      29.067  18.048  -8.574  1.00  0.76           H  
ATOM   1599 2HB  GLU A 109      30.317  17.018  -7.926  1.00  0.76           H  
ATOM   1600 1HG  GLU A 109      29.068  16.582 -10.632  1.00  0.76           H  
ATOM   1601 2HG  GLU A 109      30.479  17.596 -10.363  1.00  0.76           H  
ATOM   1602  N   ASN A 110      27.493  17.528  -6.201  1.00  0.78           N  
ATOM   1603  CA  ASN A 110      27.308  18.007  -4.832  1.00  0.78           C  
ATOM   1604  C   ASN A 110      26.459  17.043  -4.009  1.00  0.78           C  
ATOM   1605  O   ASN A 110      26.583  16.969  -2.786  1.00  0.78           O  
ATOM   1606  CB  ASN A 110      26.673  19.383  -4.834  1.00  0.78           C  
ATOM   1607  CG  ASN A 110      27.593  20.480  -5.366  1.00  0.78           C  
ATOM   1608  OD1 ASN A 110      28.821  20.330  -5.437  1.00  0.78           O  
ATOM   1609  ND2 ASN A 110      26.994  21.595  -5.740  1.00  0.78           N  
ATOM   1610  H   ASN A 110      27.120  18.088  -6.966  1.00  0.78           H  
ATOM   1611  HA  ASN A 110      28.289  18.070  -4.354  1.00  0.78           H  
ATOM   1612 1HB  ASN A 110      25.770  19.361  -5.452  1.00  0.78           H  
ATOM   1613 2HB  ASN A 110      26.370  19.640  -3.822  1.00  0.78           H  
ATOM   1614 1HD2 ASN A 110      27.522  22.356  -6.108  1.00  0.78           H  
ATOM   1615 2HD2 ASN A 110      25.982  21.686  -5.640  1.00  0.78           H  
ATOM   1616  N   ALA A 111      25.594  16.293  -4.692  1.00  0.80           N  
ATOM   1617  CA  ALA A 111      24.730  15.311  -4.060  1.00  0.80           C  
ATOM   1618  C   ALA A 111      25.464  14.005  -3.776  1.00  0.80           C  
ATOM   1619  O   ALA A 111      24.905  13.093  -3.163  1.00  0.80           O  
ATOM   1620  CB  ALA A 111      23.543  15.012  -4.949  1.00  0.80           C  
ATOM   1621  H   ALA A 111      25.506  16.442  -5.698  1.00  0.80           H  
ATOM   1622  HA  ALA A 111      24.385  15.724  -3.114  1.00  0.80           H  
ATOM   1623 1HB  ALA A 111      22.893  14.298  -4.451  1.00  0.80           H  
ATOM   1624 2HB  ALA A 111      22.999  15.921  -5.148  1.00  0.80           H  
ATOM   1625 3HB  ALA A 111      23.899  14.595  -5.888  1.00  0.80           H  
ATOM   1626  N   GLY A 112      26.703  13.878  -4.259  1.00  0.82           N  
ATOM   1627  CA  GLY A 112      27.446  12.644  -4.091  1.00  0.82           C  
ATOM   1628  C   GLY A 112      26.939  11.566  -5.044  1.00  0.82           C  
ATOM   1629  O   GLY A 112      27.040  10.373  -4.745  1.00  0.82           O  
ATOM   1630  H   GLY A 112      27.165  14.646  -4.747  1.00  0.82           H  
ATOM   1631 1HA  GLY A 112      28.501  12.839  -4.291  1.00  0.82           H  
ATOM   1632 2HA  GLY A 112      27.366  12.301  -3.062  1.00  0.82           H  
ATOM   1633  N   ILE A 113      26.357  11.986  -6.169  1.00  0.84           N  
ATOM   1634  CA  ILE A 113      25.805  11.070  -7.154  1.00  0.84           C  
ATOM   1635  C   ILE A 113      26.536  11.139  -8.487  1.00  0.84           C  
ATOM   1636  O   ILE A 113      26.606  12.197  -9.093  1.00  0.84           O  
ATOM   1637  CB  ILE A 113      24.319  11.409  -7.393  1.00  0.84           C  
ATOM   1638  CG1 ILE A 113      23.532  11.240  -6.112  1.00  0.84           C  
ATOM   1639  CG2 ILE A 113      23.729  10.580  -8.532  1.00  0.84           C  
ATOM   1640  CD1 ILE A 113      22.141  11.767  -6.215  1.00  0.84           C  
ATOM   1641  H   ILE A 113      26.307  12.987  -6.370  1.00  0.84           H  
ATOM   1642  HA  ILE A 113      25.885  10.055  -6.769  1.00  0.84           H  
ATOM   1643  HB  ILE A 113      24.254  12.467  -7.653  1.00  0.84           H  
ATOM   1644 1HG1 ILE A 113      23.503  10.192  -5.855  1.00  0.84           H  
ATOM   1645 2HG1 ILE A 113      24.033  11.774  -5.309  1.00  0.84           H  
ATOM   1646 1HG2 ILE A 113      22.693  10.870  -8.686  1.00  0.84           H  
ATOM   1647 2HG2 ILE A 113      24.292  10.761  -9.449  1.00  0.84           H  
ATOM   1648 3HG2 ILE A 113      23.777   9.520  -8.283  1.00  0.84           H  
ATOM   1649 1HD1 ILE A 113      21.623  11.639  -5.270  1.00  0.84           H  
ATOM   1650 2HD1 ILE A 113      22.213  12.805  -6.446  1.00  0.84           H  
ATOM   1651 3HD1 ILE A 113      21.599  11.249  -7.002  1.00  0.84           H  
ATOM   1652  N   ASP A 114      27.019   9.991  -8.971  1.00  0.85           N  
ATOM   1653  CA  ASP A 114      27.674   9.889 -10.278  1.00  0.85           C  
ATOM   1654  C   ASP A 114      26.632   9.820 -11.393  1.00  0.85           C  
ATOM   1655  O   ASP A 114      25.947   8.806 -11.497  1.00  0.85           O  
ATOM   1656  CB  ASP A 114      28.537   8.622 -10.390  1.00  0.85           C  
ATOM   1657  CG  ASP A 114      29.228   8.431 -11.810  1.00  0.85           C  
ATOM   1658  OD1 ASP A 114      28.947   9.212 -12.732  1.00  0.85           O  
ATOM   1659  OD2 ASP A 114      29.946   7.482 -11.965  1.00  0.85           O  
ATOM   1660  H   ASP A 114      26.937   9.157  -8.400  1.00  0.85           H  
ATOM   1661  HA  ASP A 114      28.336  10.741 -10.389  1.00  0.85           H  
ATOM   1662 1HB  ASP A 114      29.330   8.660  -9.631  1.00  0.85           H  
ATOM   1663 2HB  ASP A 114      27.928   7.744 -10.168  1.00  0.85           H  
ATOM   1664  N   PRO A 115      26.499  10.835 -12.265  1.00  0.85           N  
ATOM   1665  CA  PRO A 115      25.545  10.912 -13.353  1.00  0.85           C  
ATOM   1666  C   PRO A 115      25.508   9.669 -14.238  1.00  0.85           C  
ATOM   1667  O   PRO A 115      24.464   9.326 -14.781  1.00  0.85           O  
ATOM   1668  CB  PRO A 115      26.057  12.105 -14.144  1.00  0.85           C  
ATOM   1669  CG  PRO A 115      26.708  12.963 -13.113  1.00  0.85           C  
ATOM   1670  CD  PRO A 115      27.373  12.009 -12.187  1.00  0.85           C  
ATOM   1671  HA  PRO A 115      24.561  11.117 -12.930  1.00  0.85           H  
ATOM   1672 1HB  PRO A 115      26.760  11.755 -14.915  1.00  0.85           H  
ATOM   1673 2HB  PRO A 115      25.248  12.579 -14.656  1.00  0.85           H  
ATOM   1674 1HG  PRO A 115      27.427  13.634 -13.539  1.00  0.85           H  
ATOM   1675 2HG  PRO A 115      25.958  13.582 -12.614  1.00  0.85           H  
ATOM   1676 1HD  PRO A 115      28.373  11.744 -12.535  1.00  0.85           H  
ATOM   1677 2HD  PRO A 115      27.384  12.477 -11.218  1.00  0.85           H  
ATOM   1678  N   HIS A 116      26.619   8.941 -14.356  1.00  0.84           N  
ATOM   1679  CA  HIS A 116      26.611   7.777 -15.233  1.00  0.84           C  
ATOM   1680  C   HIS A 116      25.718   6.678 -14.674  1.00  0.84           C  
ATOM   1681  O   HIS A 116      25.120   5.906 -15.431  1.00  0.84           O  
ATOM   1682  CB  HIS A 116      28.019   7.227 -15.426  1.00  0.84           C  
ATOM   1683  CG  HIS A 116      28.895   8.135 -16.185  1.00  0.84           C  
ATOM   1684  ND1 HIS A 116      29.540   9.179 -15.588  1.00  0.84           N  
ATOM   1685  CD2 HIS A 116      29.234   8.174 -17.496  1.00  0.84           C  
ATOM   1686  CE1 HIS A 116      30.257   9.833 -16.500  1.00  0.84           C  
ATOM   1687  NE2 HIS A 116      30.082   9.241 -17.666  1.00  0.84           N  
ATOM   1688  H   HIS A 116      27.482   9.181 -13.850  1.00  0.84           H  
ATOM   1689  HA  HIS A 116      26.224   8.063 -16.210  1.00  0.84           H  
ATOM   1690 1HB  HIS A 116      28.478   7.055 -14.448  1.00  0.84           H  
ATOM   1691 2HB  HIS A 116      27.977   6.274 -15.942  1.00  0.84           H  
ATOM   1692  HD1 HIS A 116      29.461   9.372 -14.577  1.00  0.84           H  
ATOM   1693  HD2 HIS A 116      28.960   7.550 -18.347  1.00  0.84           H  
ATOM   1694  HE1 HIS A 116      30.856  10.694 -16.239  1.00  0.84           H  
ATOM   1695  N   SER A 117      25.564   6.644 -13.349  1.00  0.82           N  
ATOM   1696  CA  SER A 117      24.764   5.630 -12.676  1.00  0.82           C  
ATOM   1697  C   SER A 117      23.285   5.938 -12.829  1.00  0.82           C  
ATOM   1698  O   SER A 117      22.430   5.138 -12.443  1.00  0.82           O  
ATOM   1699  CB  SER A 117      25.125   5.537 -11.201  1.00  0.82           C  
ATOM   1700  OG  SER A 117      24.736   6.689 -10.495  1.00  0.82           O  
ATOM   1701  H   SER A 117      26.010   7.359 -12.775  1.00  0.82           H  
ATOM   1702  HA  SER A 117      24.963   4.664 -13.143  1.00  0.82           H  
ATOM   1703 1HB  SER A 117      24.654   4.661 -10.760  1.00  0.82           H  
ATOM   1704 2HB  SER A 117      26.203   5.411 -11.111  1.00  0.82           H  
ATOM   1705  HG  SER A 117      25.067   7.450 -11.016  1.00  0.82           H  
ATOM   1706  N   LEU A 118      22.976   7.119 -13.365  1.00  0.78           N  
ATOM   1707  CA  LEU A 118      21.608   7.522 -13.542  1.00  0.78           C  
ATOM   1708  C   LEU A 118      21.131   7.148 -14.930  1.00  0.78           C  
ATOM   1709  O   LEU A 118      19.947   7.316 -15.249  1.00  0.78           O  
ATOM   1710  CB  LEU A 118      21.478   9.029 -13.382  1.00  0.78           C  
ATOM   1711  CG  LEU A 118      21.916   9.573 -12.091  1.00  0.78           C  
ATOM   1712  CD1 LEU A 118      21.796  11.043 -12.140  1.00  0.78           C  
ATOM   1713  CD2 LEU A 118      21.070   8.989 -10.988  1.00  0.78           C  
ATOM   1714  H   LEU A 118      23.695   7.759 -13.694  1.00  0.78           H  
ATOM   1715  HA  LEU A 118      20.989   7.016 -12.804  1.00  0.78           H  
ATOM   1716 1HB  LEU A 118      22.025   9.527 -14.183  1.00  0.78           H  
ATOM   1717 2HB  LEU A 118      20.434   9.264 -13.465  1.00  0.78           H  
ATOM   1718  HG  LEU A 118      22.969   9.321 -11.925  1.00  0.78           H  
ATOM   1719 1HD1 LEU A 118      22.145  11.411 -11.200  1.00  0.78           H  
ATOM   1720 2HD1 LEU A 118      22.397  11.452 -12.944  1.00  0.78           H  
ATOM   1721 3HD1 LEU A 118      20.756  11.322 -12.298  1.00  0.78           H  
ATOM   1722 1HD2 LEU A 118      21.383   9.387 -10.030  1.00  0.78           H  
ATOM   1723 2HD2 LEU A 118      20.025   9.242 -11.166  1.00  0.78           H  
ATOM   1724 3HD2 LEU A 118      21.184   7.903 -10.984  1.00  0.78           H  
ATOM   1725  N   ARG A 119      22.023   6.623 -15.770  1.00  0.74           N  
ATOM   1726  CA  ARG A 119      21.585   6.306 -17.105  1.00  0.74           C  
ATOM   1727  C   ARG A 119      20.521   5.220 -17.040  1.00  0.74           C  
ATOM   1728  O   ARG A 119      20.728   4.159 -16.451  1.00  0.74           O  
ATOM   1729  CB  ARG A 119      22.761   5.856 -17.949  1.00  0.74           C  
ATOM   1730  CG  ARG A 119      23.771   6.960 -18.248  1.00  0.74           C  
ATOM   1731  CD  ARG A 119      24.970   6.449 -18.971  1.00  0.74           C  
ATOM   1732  NE  ARG A 119      25.749   5.518 -18.150  1.00  0.74           N  
ATOM   1733  CZ  ARG A 119      26.807   4.802 -18.596  1.00  0.74           C  
ATOM   1734  NH1 ARG A 119      27.204   4.926 -19.848  1.00  0.74           N  
ATOM   1735  NH2 ARG A 119      27.451   3.974 -17.784  1.00  0.74           N  
ATOM   1736  H   ARG A 119      22.996   6.457 -15.508  1.00  0.74           H  
ATOM   1737  HA  ARG A 119      21.168   7.203 -17.548  1.00  0.74           H  
ATOM   1738 1HB  ARG A 119      23.293   5.059 -17.431  1.00  0.74           H  
ATOM   1739 2HB  ARG A 119      22.402   5.459 -18.896  1.00  0.74           H  
ATOM   1740 1HG  ARG A 119      23.301   7.717 -18.865  1.00  0.74           H  
ATOM   1741 2HG  ARG A 119      24.088   7.420 -17.313  1.00  0.74           H  
ATOM   1742 1HD  ARG A 119      24.659   5.931 -19.875  1.00  0.74           H  
ATOM   1743 2HD  ARG A 119      25.612   7.289 -19.231  1.00  0.74           H  
ATOM   1744  HE  ARG A 119      25.466   5.404 -17.160  1.00  0.74           H  
ATOM   1745 1HH1 ARG A 119      26.716   5.553 -20.472  1.00  0.74           H  
ATOM   1746 2HH1 ARG A 119      27.992   4.391 -20.184  1.00  0.74           H  
ATOM   1747 1HH2 ARG A 119      27.153   3.855 -16.823  1.00  0.74           H  
ATOM   1748 2HH2 ARG A 119      28.236   3.444 -18.129  1.00  0.74           H  
ATOM   1749  N   GLY A 120      19.373   5.497 -17.638  1.00  0.70           N  
ATOM   1750  CA  GLY A 120      18.246   4.569 -17.647  1.00  0.70           C  
ATOM   1751  C   GLY A 120      17.408   4.607 -16.356  1.00  0.70           C  
ATOM   1752  O   GLY A 120      16.456   3.837 -16.207  1.00  0.70           O  
ATOM   1753  H   GLY A 120      19.277   6.400 -18.100  1.00  0.70           H  
ATOM   1754 1HA  GLY A 120      17.606   4.797 -18.498  1.00  0.70           H  
ATOM   1755 2HA  GLY A 120      18.619   3.560 -17.805  1.00  0.70           H  
ATOM   1756  N   SER A 121      17.772   5.466 -15.399  1.00  0.66           N  
ATOM   1757  CA  SER A 121      17.044   5.526 -14.139  1.00  0.66           C  
ATOM   1758  C   SER A 121      15.752   6.301 -14.224  1.00  0.66           C  
ATOM   1759  O   SER A 121      15.565   7.179 -15.078  1.00  0.66           O  
ATOM   1760  CB  SER A 121      17.877   6.185 -13.062  1.00  0.66           C  
ATOM   1761  OG  SER A 121      18.075   7.552 -13.356  1.00  0.66           O  
ATOM   1762  H   SER A 121      18.576   6.078 -15.536  1.00  0.66           H  
ATOM   1763  HA  SER A 121      16.811   4.505 -13.831  1.00  0.66           H  
ATOM   1764 1HB  SER A 121      17.370   6.086 -12.101  1.00  0.66           H  
ATOM   1765 2HB  SER A 121      18.839   5.680 -12.983  1.00  0.66           H  
ATOM   1766  HG  SER A 121      18.663   7.555 -14.145  1.00  0.66           H  
ATOM   1767  N   ASP A 122      14.912   6.092 -13.213  1.00  0.63           N  
ATOM   1768  CA  ASP A 122      13.637   6.783 -13.061  1.00  0.63           C  
ATOM   1769  C   ASP A 122      13.828   8.154 -12.417  1.00  0.63           C  
ATOM   1770  O   ASP A 122      13.397   8.410 -11.276  1.00  0.63           O  
ATOM   1771  CB  ASP A 122      12.671   5.918 -12.251  1.00  0.63           C  
ATOM   1772  CG  ASP A 122      13.230   5.540 -10.872  1.00  0.63           C  
ATOM   1773  OD1 ASP A 122      14.417   5.325 -10.775  1.00  0.63           O  
ATOM   1774  OD2 ASP A 122      12.467   5.477  -9.935  1.00  0.63           O  
ATOM   1775  H   ASP A 122      15.153   5.384 -12.538  1.00  0.63           H  
ATOM   1776  HA  ASP A 122      13.209   6.936 -14.056  1.00  0.63           H  
ATOM   1777 1HB  ASP A 122      11.729   6.442 -12.125  1.00  0.63           H  
ATOM   1778 2HB  ASP A 122      12.459   5.004 -12.804  1.00  0.63           H  
ATOM   1779  N   THR A 123      14.524   9.006 -13.161  1.00  0.61           N  
ATOM   1780  CA  THR A 123      14.833  10.346 -12.724  1.00  0.61           C  
ATOM   1781  C   THR A 123      14.188  11.345 -13.676  1.00  0.61           C  
ATOM   1782  O   THR A 123      14.396  11.267 -14.887  1.00  0.61           O  
ATOM   1783  CB  THR A 123      16.334  10.612 -12.719  1.00  0.61           C  
ATOM   1784  OG1 THR A 123      17.008   9.671 -11.869  1.00  0.61           O  
ATOM   1785  CG2 THR A 123      16.638  12.045 -12.179  1.00  0.61           C  
ATOM   1786  H   THR A 123      14.841   8.669 -14.069  1.00  0.61           H  
ATOM   1787  HA  THR A 123      14.445  10.465 -11.737  1.00  0.61           H  
ATOM   1788  HB  THR A 123      16.683  10.509 -13.710  1.00  0.61           H  
ATOM   1789  HG1 THR A 123      17.251   8.871 -12.379  1.00  0.61           H  
ATOM   1790 1HG2 THR A 123      17.714  12.218 -12.190  1.00  0.61           H  
ATOM   1791 2HG2 THR A 123      16.144  12.792 -12.793  1.00  0.61           H  
ATOM   1792 3HG2 THR A 123      16.278  12.135 -11.174  1.00  0.61           H  
ATOM   1793  N   GLY A 124      13.395  12.262 -13.139  1.00  0.59           N  
ATOM   1794  CA  GLY A 124      12.734  13.266 -13.979  1.00  0.59           C  
ATOM   1795  C   GLY A 124      13.498  14.587 -13.986  1.00  0.59           C  
ATOM   1796  O   GLY A 124      14.339  14.816 -13.108  1.00  0.59           O  
ATOM   1797  H   GLY A 124      13.291  12.266 -12.124  1.00  0.59           H  
ATOM   1798 1HA  GLY A 124      12.642  12.894 -15.001  1.00  0.59           H  
ATOM   1799 2HA  GLY A 124      11.720  13.430 -13.618  1.00  0.59           H  
ATOM   1800  N   VAL A 125      13.195  15.440 -14.969  1.00  0.58           N  
ATOM   1801  CA  VAL A 125      13.774  16.782 -15.054  1.00  0.58           C  
ATOM   1802  C   VAL A 125      12.682  17.836 -15.244  1.00  0.58           C  
ATOM   1803  O   VAL A 125      11.951  17.800 -16.237  1.00  0.58           O  
ATOM   1804  CB  VAL A 125      14.786  16.876 -16.221  1.00  0.58           C  
ATOM   1805  CG1 VAL A 125      15.332  18.275 -16.298  1.00  0.58           C  
ATOM   1806  CG2 VAL A 125      15.918  15.872 -16.037  1.00  0.58           C  
ATOM   1807  H   VAL A 125      12.503  15.153 -15.665  1.00  0.58           H  
ATOM   1808  HA  VAL A 125      14.289  16.999 -14.121  1.00  0.58           H  
ATOM   1809  HB  VAL A 125      14.270  16.673 -17.163  1.00  0.58           H  
ATOM   1810 1HG1 VAL A 125      16.021  18.348 -17.129  1.00  0.58           H  
ATOM   1811 2HG1 VAL A 125      14.505  18.960 -16.455  1.00  0.58           H  
ATOM   1812 3HG1 VAL A 125      15.850  18.528 -15.372  1.00  0.58           H  
ATOM   1813 1HG2 VAL A 125      16.612  15.956 -16.870  1.00  0.58           H  
ATOM   1814 2HG2 VAL A 125      16.443  16.073 -15.107  1.00  0.58           H  
ATOM   1815 3HG2 VAL A 125      15.508  14.866 -16.011  1.00  0.58           H  
ATOM   1816  N   PHE A 126      12.588  18.769 -14.301  1.00  0.59           N  
ATOM   1817  CA  PHE A 126      11.568  19.810 -14.338  1.00  0.59           C  
ATOM   1818  C   PHE A 126      12.224  21.167 -14.201  1.00  0.59           C  
ATOM   1819  O   PHE A 126      12.631  21.550 -13.107  1.00  0.59           O  
ATOM   1820  CB  PHE A 126      10.633  19.601 -13.176  1.00  0.59           C  
ATOM   1821  CG  PHE A 126      10.036  18.242 -13.189  1.00  0.59           C  
ATOM   1822  CD1 PHE A 126      10.746  17.187 -12.615  1.00  0.59           C  
ATOM   1823  CD2 PHE A 126       8.809  17.986 -13.753  1.00  0.59           C  
ATOM   1824  CE1 PHE A 126      10.241  15.914 -12.617  1.00  0.59           C  
ATOM   1825  CE2 PHE A 126       8.303  16.710 -13.755  1.00  0.59           C  
ATOM   1826  CZ  PHE A 126       9.026  15.674 -13.187  1.00  0.59           C  
ATOM   1827  H   PHE A 126      13.229  18.739 -13.514  1.00  0.59           H  
ATOM   1828  HA  PHE A 126      11.030  19.760 -15.280  1.00  0.59           H  
ATOM   1829 1HB  PHE A 126      11.175  19.735 -12.240  1.00  0.59           H  
ATOM   1830 2HB  PHE A 126       9.830  20.337 -13.203  1.00  0.59           H  
ATOM   1831  HD1 PHE A 126      11.725  17.392 -12.163  1.00  0.59           H  
ATOM   1832  HD2 PHE A 126       8.243  18.803 -14.197  1.00  0.59           H  
ATOM   1833  HE1 PHE A 126      10.804  15.101 -12.168  1.00  0.59           H  
ATOM   1834  HE2 PHE A 126       7.331  16.509 -14.203  1.00  0.59           H  
ATOM   1835  HZ  PHE A 126       8.620  14.664 -13.190  1.00  0.59           H  
ATOM   1836  N   LEU A 127      12.321  21.899 -15.279  1.00  0.61           N  
ATOM   1837  CA  LEU A 127      13.035  23.154 -15.199  1.00  0.61           C  
ATOM   1838  C   LEU A 127      12.169  24.329 -15.505  1.00  0.61           C  
ATOM   1839  O   LEU A 127      11.284  24.273 -16.345  1.00  0.61           O  
ATOM   1840  CB  LEU A 127      14.244  23.102 -16.110  1.00  0.61           C  
ATOM   1841  CG  LEU A 127      15.232  21.977 -15.713  1.00  0.61           C  
ATOM   1842  CD1 LEU A 127      16.263  21.882 -16.711  1.00  0.61           C  
ATOM   1843  CD2 LEU A 127      15.856  22.276 -14.339  1.00  0.61           C  
ATOM   1844  H   LEU A 127      11.908  21.570 -16.155  1.00  0.61           H  
ATOM   1845  HA  LEU A 127      13.401  23.281 -14.184  1.00  0.61           H  
ATOM   1846 1HB  LEU A 127      13.909  22.921 -17.132  1.00  0.61           H  
ATOM   1847 2HB  LEU A 127      14.765  24.061 -16.072  1.00  0.61           H  
ATOM   1848  HG  LEU A 127      14.708  21.042 -15.672  1.00  0.61           H  
ATOM   1849 1HD1 LEU A 127      16.961  21.092 -16.448  1.00  0.61           H  
ATOM   1850 2HD1 LEU A 127      15.812  21.670 -17.662  1.00  0.61           H  
ATOM   1851 3HD1 LEU A 127      16.756  22.826 -16.740  1.00  0.61           H  
ATOM   1852 1HD2 LEU A 127      16.546  21.476 -14.072  1.00  0.61           H  
ATOM   1853 2HD2 LEU A 127      16.395  23.224 -14.376  1.00  0.61           H  
ATOM   1854 3HD2 LEU A 127      15.073  22.338 -13.591  1.00  0.61           H  
ATOM   1855  N   GLY A 128      12.425  25.387 -14.820  1.00  0.65           N  
ATOM   1856  CA  GLY A 128      11.760  26.603 -15.055  1.00  0.65           C  
ATOM   1857  C   GLY A 128      12.544  27.379 -16.058  1.00  0.65           C  
ATOM   1858  O   GLY A 128      13.747  27.176 -16.250  1.00  0.65           O  
ATOM   1859  H   GLY A 128      13.117  25.354 -14.107  1.00  0.65           H  
ATOM   1860 1HA  GLY A 128      10.765  26.415 -15.423  1.00  0.65           H  
ATOM   1861 2HA  GLY A 128      11.685  27.150 -14.121  1.00  0.65           H  
ATOM   1862  N   ALA A 129      11.906  28.320 -16.647  1.00  0.71           N  
ATOM   1863  CA  ALA A 129      12.607  29.175 -17.538  1.00  0.71           C  
ATOM   1864  C   ALA A 129      11.883  30.478 -17.620  1.00  0.71           C  
ATOM   1865  O   ALA A 129      10.710  30.592 -17.250  1.00  0.71           O  
ATOM   1866  CB  ALA A 129      12.759  28.519 -18.899  1.00  0.71           C  
ATOM   1867  H   ALA A 129      10.901  28.397 -16.517  1.00  0.71           H  
ATOM   1868  HA  ALA A 129      13.594  29.367 -17.130  1.00  0.71           H  
ATOM   1869 1HB  ALA A 129      13.310  29.187 -19.556  1.00  0.71           H  
ATOM   1870 2HB  ALA A 129      13.304  27.580 -18.803  1.00  0.71           H  
ATOM   1871 3HB  ALA A 129      11.772  28.325 -19.319  1.00  0.71           H  
ATOM   1872  N   ALA A 130      12.606  31.469 -18.060  1.00  0.79           N  
ATOM   1873  CA  ALA A 130      12.036  32.763 -18.335  1.00  0.79           C  
ATOM   1874  C   ALA A 130      12.853  33.339 -19.474  1.00  0.79           C  
ATOM   1875  O   ALA A 130      13.599  32.601 -20.105  1.00  0.79           O  
ATOM   1876  CB  ALA A 130      11.968  33.621 -17.102  1.00  0.79           C  
ATOM   1877  H   ALA A 130      13.605  31.306 -18.211  1.00  0.79           H  
ATOM   1878  HA  ALA A 130      11.013  32.625 -18.693  1.00  0.79           H  
ATOM   1879 1HB  ALA A 130      11.512  34.560 -17.364  1.00  0.79           H  
ATOM   1880 2HB  ALA A 130      11.359  33.121 -16.347  1.00  0.79           H  
ATOM   1881 3HB  ALA A 130      12.944  33.794 -16.710  1.00  0.79           H  
ATOM   1882  N   TYR A 131      12.702  34.614 -19.776  1.00  0.88           N  
ATOM   1883  CA  TYR A 131      13.292  35.203 -20.980  1.00  0.88           C  
ATOM   1884  C   TYR A 131      14.687  34.680 -21.385  1.00  0.88           C  
ATOM   1885  O   TYR A 131      15.653  34.681 -20.601  1.00  0.88           O  
ATOM   1886  CB  TYR A 131      13.371  36.713 -20.779  1.00  0.88           C  
ATOM   1887  CG  TYR A 131      13.828  37.490 -21.978  1.00  0.88           C  
ATOM   1888  CD1 TYR A 131      12.936  37.717 -23.013  1.00  0.88           C  
ATOM   1889  CD2 TYR A 131      15.107  37.987 -22.051  1.00  0.88           C  
ATOM   1890  CE1 TYR A 131      13.320  38.446 -24.109  1.00  0.88           C  
ATOM   1891  CE2 TYR A 131      15.490  38.719 -23.153  1.00  0.88           C  
ATOM   1892  CZ  TYR A 131      14.600  38.951 -24.178  1.00  0.88           C  
ATOM   1893  OH  TYR A 131      14.984  39.689 -25.276  1.00  0.88           O  
ATOM   1894  H   TYR A 131      12.115  35.192 -19.191  1.00  0.88           H  
ATOM   1895  HA  TYR A 131      12.619  34.992 -21.812  1.00  0.88           H  
ATOM   1896 1HB  TYR A 131      12.389  37.090 -20.487  1.00  0.88           H  
ATOM   1897 2HB  TYR A 131      14.055  36.932 -19.956  1.00  0.88           H  
ATOM   1898  HD1 TYR A 131      11.922  37.322 -22.953  1.00  0.88           H  
ATOM   1899  HD2 TYR A 131      15.812  37.806 -21.239  1.00  0.88           H  
ATOM   1900  HE1 TYR A 131      12.615  38.628 -24.921  1.00  0.88           H  
ATOM   1901  HE2 TYR A 131      16.498  39.118 -23.213  1.00  0.88           H  
ATOM   1902  HH  TYR A 131      14.183  39.966 -25.785  1.00  0.88           H  
ATOM   1903  N   GLN A 132      14.749  34.265 -22.663  1.00  0.99           N  
ATOM   1904  CA  GLN A 132      15.943  33.772 -23.350  1.00  0.99           C  
ATOM   1905  C   GLN A 132      16.370  34.838 -24.358  1.00  0.99           C  
ATOM   1906  O   GLN A 132      15.800  34.919 -25.450  1.00  0.99           O  
ATOM   1907  CB  GLN A 132      15.634  32.487 -24.143  1.00  0.99           C  
ATOM   1908  CG  GLN A 132      15.171  31.257 -23.351  1.00  0.99           C  
ATOM   1909  CD  GLN A 132      13.686  31.193 -23.104  1.00  0.99           C  
ATOM   1910  OE1 GLN A 132      12.857  31.458 -23.982  1.00  0.99           O  
ATOM   1911  NE2 GLN A 132      13.343  30.815 -21.901  1.00  0.99           N  
ATOM   1912  H   GLN A 132      13.894  34.302 -23.197  1.00  0.99           H  
ATOM   1913  HA  GLN A 132      16.749  33.608 -22.634  1.00  0.99           H  
ATOM   1914 1HB  GLN A 132      14.864  32.703 -24.880  1.00  0.99           H  
ATOM   1915 2HB  GLN A 132      16.530  32.193 -24.696  1.00  0.99           H  
ATOM   1916 1HG  GLN A 132      15.470  30.357 -23.890  1.00  0.99           H  
ATOM   1917 2HG  GLN A 132      15.637  31.284 -22.370  1.00  0.99           H  
ATOM   1918 1HE2 GLN A 132      12.381  30.750 -21.640  1.00  0.99           H  
ATOM   1919 2HE2 GLN A 132      14.067  30.631 -21.225  1.00  0.99           H  
ATOM   1920  N   GLY A 133      17.341  35.673 -24.013  1.00  1.13           N  
ATOM   1921  CA  GLY A 133      17.635  36.802 -24.889  1.00  1.13           C  
ATOM   1922  C   GLY A 133      18.612  36.624 -26.053  1.00  1.13           C  
ATOM   1923  O   GLY A 133      18.796  37.571 -26.816  1.00  1.13           O  
ATOM   1924  H   GLY A 133      17.825  35.588 -23.115  1.00  1.13           H  
ATOM   1925 1HA  GLY A 133      16.692  37.160 -25.300  1.00  1.13           H  
ATOM   1926 2HA  GLY A 133      18.003  37.611 -24.265  1.00  1.13           H  
ATOM   1927  N   TYR A 134      19.240  35.466 -26.240  1.00  1.28           N  
ATOM   1928  CA  TYR A 134      20.229  35.401 -27.321  1.00  1.28           C  
ATOM   1929  C   TYR A 134      19.615  34.788 -28.536  1.00  1.28           C  
ATOM   1930  O   TYR A 134      19.862  35.225 -29.657  1.00  1.28           O  
ATOM   1931  CB  TYR A 134      21.432  34.617 -26.872  1.00  1.28           C  
ATOM   1932  CG  TYR A 134      22.075  35.282 -25.733  1.00  1.28           C  
ATOM   1933  CD1 TYR A 134      21.565  35.044 -24.497  1.00  1.28           C  
ATOM   1934  CD2 TYR A 134      23.171  36.105 -25.889  1.00  1.28           C  
ATOM   1935  CE1 TYR A 134      22.105  35.599 -23.416  1.00  1.28           C  
ATOM   1936  CE2 TYR A 134      23.745  36.684 -24.763  1.00  1.28           C  
ATOM   1937  CZ  TYR A 134      23.213  36.426 -23.526  1.00  1.28           C  
ATOM   1938  OH  TYR A 134      23.772  36.981 -22.417  1.00  1.28           O  
ATOM   1939  H   TYR A 134      19.068  34.634 -25.660  1.00  1.28           H  
ATOM   1940  HA  TYR A 134      20.547  36.411 -27.579  1.00  1.28           H  
ATOM   1941 1HB  TYR A 134      21.139  33.617 -26.584  1.00  1.28           H  
ATOM   1942 2HB  TYR A 134      22.151  34.539 -27.682  1.00  1.28           H  
ATOM   1943  HD1 TYR A 134      20.694  34.390 -24.386  1.00  1.28           H  
ATOM   1944  HD2 TYR A 134      23.578  36.294 -26.885  1.00  1.28           H  
ATOM   1945  HE1 TYR A 134      21.658  35.372 -22.503  1.00  1.28           H  
ATOM   1946  HE2 TYR A 134      24.608  37.336 -24.856  1.00  1.28           H  
ATOM   1947  HH  TYR A 134      23.332  36.648 -21.634  1.00  1.28           H  
ATOM   1948  N   GLY A 135      18.770  33.794 -28.313  1.00  1.44           N  
ATOM   1949  CA  GLY A 135      18.093  33.144 -29.412  1.00  1.44           C  
ATOM   1950  C   GLY A 135      17.288  34.145 -30.244  1.00  1.44           C  
ATOM   1951  O   GLY A 135      17.158  34.002 -31.468  1.00  1.44           O  
ATOM   1952  H   GLY A 135      18.646  33.450 -27.354  1.00  1.44           H  
ATOM   1953 1HA  GLY A 135      18.821  32.630 -30.039  1.00  1.44           H  
ATOM   1954 2HA  GLY A 135      17.420  32.399 -28.998  1.00  1.44           H  
ATOM   1955  N   GLN A 136      16.742  35.172 -29.587  1.00  1.60           N  
ATOM   1956  CA  GLN A 136      15.952  36.149 -30.310  1.00  1.60           C  
ATOM   1957  C   GLN A 136      16.876  36.984 -31.170  1.00  1.60           C  
ATOM   1958  O   GLN A 136      17.782  37.659 -30.684  1.00  1.60           O  
ATOM   1959  CB  GLN A 136      15.174  37.054 -29.350  1.00  1.60           C  
ATOM   1960  CG  GLN A 136      14.287  38.118 -30.041  1.00  1.60           C  
ATOM   1961  CD  GLN A 136      13.071  37.526 -30.780  1.00  1.60           C  
ATOM   1962  OE1 GLN A 136      12.251  36.829 -30.162  1.00  1.60           O  
ATOM   1963  NE2 GLN A 136      12.936  37.798 -32.080  1.00  1.60           N  
ATOM   1964  H   GLN A 136      16.885  35.262 -28.590  1.00  1.60           H  
ATOM   1965  HA  GLN A 136      15.248  35.631 -30.960  1.00  1.60           H  
ATOM   1966 1HB  GLN A 136      14.537  36.445 -28.708  1.00  1.60           H  
ATOM   1967 2HB  GLN A 136      15.882  37.577 -28.702  1.00  1.60           H  
ATOM   1968 1HG  GLN A 136      13.916  38.810 -29.283  1.00  1.60           H  
ATOM   1969 2HG  GLN A 136      14.888  38.662 -30.769  1.00  1.60           H  
ATOM   1970 1HE2 GLN A 136      12.162  37.439 -32.589  1.00  1.60           H  
ATOM   1971 2HE2 GLN A 136      13.633  38.377 -32.583  1.00  1.60           H  
ATOM   1972  N   ASP A 137      16.616  36.945 -32.461  1.00  1.73           N  
ATOM   1973  CA  ASP A 137      17.402  37.628 -33.474  1.00  1.73           C  
ATOM   1974  C   ASP A 137      18.881  37.213 -33.439  1.00  1.73           C  
ATOM   1975  O   ASP A 137      19.761  38.017 -33.771  1.00  1.73           O  
ATOM   1976  CB  ASP A 137      17.301  39.148 -33.282  1.00  1.73           C  
ATOM   1977  CG  ASP A 137      15.851  39.646 -33.314  1.00  1.73           C  
ATOM   1978  OD1 ASP A 137      14.998  38.900 -33.740  1.00  1.73           O  
ATOM   1979  OD2 ASP A 137      15.603  40.744 -32.890  1.00  1.73           O  
ATOM   1980  H   ASP A 137      15.848  36.363 -32.763  1.00  1.73           H  
ATOM   1981  HA  ASP A 137      16.999  37.367 -34.453  1.00  1.73           H  
ATOM   1982 1HB  ASP A 137      17.764  39.450 -32.344  1.00  1.73           H  
ATOM   1983 2HB  ASP A 137      17.851  39.648 -34.083  1.00  1.73           H  
ATOM   1984  N   ALA A 138      19.163  35.947 -33.095  1.00  1.84           N  
ATOM   1985  CA  ALA A 138      20.547  35.473 -33.097  1.00  1.84           C  
ATOM   1986  C   ALA A 138      21.124  35.544 -34.497  1.00  1.84           C  
ATOM   1987  O   ALA A 138      20.417  35.237 -35.459  1.00  1.84           O  
ATOM   1988  CB  ALA A 138      20.650  34.046 -32.612  1.00  1.84           C  
ATOM   1989  H   ALA A 138      18.418  35.320 -32.781  1.00  1.84           H  
ATOM   1990  HA  ALA A 138      21.121  36.096 -32.428  1.00  1.84           H  
ATOM   1991 1HB  ALA A 138      21.694  33.737 -32.617  1.00  1.84           H  
ATOM   1992 2HB  ALA A 138      20.256  33.960 -31.621  1.00  1.84           H  
ATOM   1993 3HB  ALA A 138      20.084  33.418 -33.270  1.00  1.84           H  
ATOM   1994  N   VAL A 139      22.407  35.880 -34.634  1.00  1.90           N  
ATOM   1995  CA  VAL A 139      23.016  35.828 -35.953  1.00  1.90           C  
ATOM   1996  C   VAL A 139      24.009  34.680 -35.984  1.00  1.90           C  
ATOM   1997  O   VAL A 139      25.009  34.679 -35.267  1.00  1.90           O  
ATOM   1998  CB  VAL A 139      23.709  37.156 -36.284  1.00  1.90           C  
ATOM   1999  CG1 VAL A 139      24.361  37.076 -37.658  1.00  1.90           C  
ATOM   2000  CG2 VAL A 139      22.677  38.267 -36.230  1.00  1.90           C  
ATOM   2001  H   VAL A 139      22.988  36.182 -33.850  1.00  1.90           H  
ATOM   2002  HA  VAL A 139      22.245  35.645 -36.700  1.00  1.90           H  
ATOM   2003  HB  VAL A 139      24.493  37.348 -35.551  1.00  1.90           H  
ATOM   2004 1HG1 VAL A 139      24.857  38.019 -37.881  1.00  1.90           H  
ATOM   2005 2HG1 VAL A 139      25.096  36.268 -37.663  1.00  1.90           H  
ATOM   2006 3HG1 VAL A 139      23.600  36.877 -38.412  1.00  1.90           H  
ATOM   2007 1HG2 VAL A 139      23.146  39.224 -36.445  1.00  1.90           H  
ATOM   2008 2HG2 VAL A 139      21.891  38.076 -36.960  1.00  1.90           H  
ATOM   2009 3HG2 VAL A 139      22.245  38.288 -35.244  1.00  1.90           H  
ATOM   2010  N   VAL A 140      23.708  33.678 -36.793  1.00  1.92           N  
ATOM   2011  CA  VAL A 140      24.530  32.487 -36.808  1.00  1.92           C  
ATOM   2012  C   VAL A 140      24.862  32.124 -38.254  1.00  1.92           C  
ATOM   2013  O   VAL A 140      24.188  32.611 -39.160  1.00  1.92           O  
ATOM   2014  CB  VAL A 140      23.760  31.322 -36.157  1.00  1.92           C  
ATOM   2015  CG1 VAL A 140      23.353  31.677 -34.730  1.00  1.92           C  
ATOM   2016  CG2 VAL A 140      22.555  30.950 -37.000  1.00  1.92           C  
ATOM   2017  H   VAL A 140      22.883  33.737 -37.375  1.00  1.92           H  
ATOM   2018  HA  VAL A 140      25.430  32.688 -36.239  1.00  1.92           H  
ATOM   2019  HB  VAL A 140      24.420  30.475 -36.087  1.00  1.92           H  
ATOM   2020 1HG1 VAL A 140      22.861  30.823 -34.292  1.00  1.92           H  
ATOM   2021 2HG1 VAL A 140      24.208  31.933 -34.144  1.00  1.92           H  
ATOM   2022 3HG1 VAL A 140      22.671  32.523 -34.740  1.00  1.92           H  
ATOM   2023 1HG2 VAL A 140      22.044  30.104 -36.546  1.00  1.92           H  
ATOM   2024 2HG2 VAL A 140      21.876  31.799 -37.066  1.00  1.92           H  
ATOM   2025 3HG2 VAL A 140      22.880  30.671 -37.998  1.00  1.92           H  
ATOM   2026  N   PRO A 141      25.910  31.331 -38.522  1.00  1.90           N  
ATOM   2027  CA  PRO A 141      26.180  30.742 -39.822  1.00  1.90           C  
ATOM   2028  C   PRO A 141      24.963  29.923 -40.219  1.00  1.90           C  
ATOM   2029  O   PRO A 141      24.405  29.219 -39.371  1.00  1.90           O  
ATOM   2030  CB  PRO A 141      27.419  29.884 -39.558  1.00  1.90           C  
ATOM   2031  CG  PRO A 141      28.089  30.541 -38.354  1.00  1.90           C  
ATOM   2032  CD  PRO A 141      26.947  31.058 -37.499  1.00  1.90           C  
ATOM   2033  HA  PRO A 141      26.380  31.543 -40.556  1.00  1.90           H  
ATOM   2034 1HB  PRO A 141      27.116  28.843 -39.358  1.00  1.90           H  
ATOM   2035 2HB  PRO A 141      28.061  29.864 -40.449  1.00  1.90           H  
ATOM   2036 1HG  PRO A 141      28.716  29.811 -37.820  1.00  1.90           H  
ATOM   2037 2HG  PRO A 141      28.761  31.347 -38.691  1.00  1.90           H  
ATOM   2038 1HD  PRO A 141      26.618  30.292 -36.786  1.00  1.90           H  
ATOM   2039 2HD  PRO A 141      27.286  31.977 -37.007  1.00  1.90           H  
ATOM   2040  N   GLU A 142      24.625  29.890 -41.506  1.00  1.83           N  
ATOM   2041  CA  GLU A 142      23.436  29.149 -41.955  1.00  1.83           C  
ATOM   2042  C   GLU A 142      23.500  27.665 -41.592  1.00  1.83           C  
ATOM   2043  O   GLU A 142      22.497  27.050 -41.218  1.00  1.83           O  
ATOM   2044  CB  GLU A 142      23.271  29.293 -43.470  1.00  1.83           C  
ATOM   2045  CG  GLU A 142      22.864  30.690 -43.933  1.00  1.83           C  
ATOM   2046  CD  GLU A 142      22.772  30.820 -45.439  1.00  1.83           C  
ATOM   2047  OE1 GLU A 142      23.154  29.899 -46.122  1.00  1.83           O  
ATOM   2048  OE2 GLU A 142      22.318  31.842 -45.900  1.00  1.83           O  
ATOM   2049  H   GLU A 142      25.142  30.445 -42.172  1.00  1.83           H  
ATOM   2050  HA  GLU A 142      22.560  29.587 -41.476  1.00  1.83           H  
ATOM   2051 1HB  GLU A 142      24.208  29.033 -43.963  1.00  1.83           H  
ATOM   2052 2HB  GLU A 142      22.514  28.590 -43.819  1.00  1.83           H  
ATOM   2053 1HG  GLU A 142      21.890  30.930 -43.499  1.00  1.83           H  
ATOM   2054 2HG  GLU A 142      23.585  31.411 -43.551  1.00  1.83           H  
ATOM   2055  N   ASP A 143      24.701  27.107 -41.621  1.00  1.72           N  
ATOM   2056  CA  ASP A 143      24.932  25.701 -41.310  1.00  1.72           C  
ATOM   2057  C   ASP A 143      24.507  25.326 -39.881  1.00  1.72           C  
ATOM   2058  O   ASP A 143      24.318  24.146 -39.577  1.00  1.72           O  
ATOM   2059  CB  ASP A 143      26.414  25.361 -41.492  1.00  1.72           C  
ATOM   2060  CG  ASP A 143      26.863  25.329 -42.960  1.00  1.72           C  
ATOM   2061  OD1 ASP A 143      26.024  25.326 -43.833  1.00  1.72           O  
ATOM   2062  OD2 ASP A 143      28.048  25.317 -43.187  1.00  1.72           O  
ATOM   2063  H   ASP A 143      25.480  27.681 -41.904  1.00  1.72           H  
ATOM   2064  HA  ASP A 143      24.347  25.099 -42.006  1.00  1.72           H  
ATOM   2065 1HB  ASP A 143      27.018  26.096 -40.959  1.00  1.72           H  
ATOM   2066 2HB  ASP A 143      26.618  24.389 -41.043  1.00  1.72           H  
ATOM   2067  N   SER A 144      24.422  26.317 -38.987  1.00  1.60           N  
ATOM   2068  CA  SER A 144      24.076  26.073 -37.602  1.00  1.60           C  
ATOM   2069  C   SER A 144      22.636  26.460 -37.230  1.00  1.60           C  
ATOM   2070  O   SER A 144      22.273  26.374 -36.051  1.00  1.60           O  
ATOM   2071  CB  SER A 144      25.049  26.806 -36.708  1.00  1.60           C  
ATOM   2072  OG  SER A 144      24.937  28.188 -36.872  1.00  1.60           O  
ATOM   2073  H   SER A 144      24.555  27.285 -39.276  1.00  1.60           H  
ATOM   2074  HA  SER A 144      24.187  25.009 -37.420  1.00  1.60           H  
ATOM   2075 1HB  SER A 144      24.870  26.541 -35.671  1.00  1.60           H  
ATOM   2076 2HB  SER A 144      26.061  26.492 -36.957  1.00  1.60           H  
ATOM   2077  HG  SER A 144      24.710  28.345 -37.822  1.00  1.60           H  
ATOM   2078  N   GLU A 145      21.805  26.883 -38.198  1.00  1.47           N  
ATOM   2079  CA  GLU A 145      20.440  27.302 -37.838  1.00  1.47           C  
ATOM   2080  C   GLU A 145      19.609  26.182 -37.201  1.00  1.47           C  
ATOM   2081  O   GLU A 145      18.816  26.422 -36.289  1.00  1.47           O  
ATOM   2082  CB  GLU A 145      19.686  27.887 -39.037  1.00  1.47           C  
ATOM   2083  CG  GLU A 145      20.151  29.276 -39.464  1.00  1.47           C  
ATOM   2084  CD  GLU A 145      19.405  29.806 -40.681  1.00  1.47           C  
ATOM   2085  OE1 GLU A 145      18.715  29.041 -41.311  1.00  1.47           O  
ATOM   2086  OE2 GLU A 145      19.505  30.981 -40.959  1.00  1.47           O  
ATOM   2087  H   GLU A 145      22.116  26.928 -39.174  1.00  1.47           H  
ATOM   2088  HA  GLU A 145      20.530  28.104 -37.106  1.00  1.47           H  
ATOM   2089 1HB  GLU A 145      19.803  27.224 -39.896  1.00  1.47           H  
ATOM   2090 2HB  GLU A 145      18.622  27.943 -38.807  1.00  1.47           H  
ATOM   2091 1HG  GLU A 145      19.999  29.964 -38.633  1.00  1.47           H  
ATOM   2092 2HG  GLU A 145      21.216  29.233 -39.666  1.00  1.47           H  
ATOM   2093  N   GLY A 146      19.776  24.943 -37.659  1.00  1.37           N  
ATOM   2094  CA  GLY A 146      19.021  23.851 -37.049  1.00  1.37           C  
ATOM   2095  C   GLY A 146      19.389  23.700 -35.568  1.00  1.37           C  
ATOM   2096  O   GLY A 146      18.540  23.390 -34.716  1.00  1.37           O  
ATOM   2097  H   GLY A 146      20.422  24.769 -38.416  1.00  1.37           H  
ATOM   2098 1HA  GLY A 146      17.953  24.048 -37.147  1.00  1.37           H  
ATOM   2099 2HA  GLY A 146      19.232  22.922 -37.580  1.00  1.37           H  
ATOM   2100  N   TYR A 147      20.672  23.938 -35.265  1.00  1.29           N  
ATOM   2101  CA  TYR A 147      21.159  23.785 -33.907  1.00  1.29           C  
ATOM   2102  C   TYR A 147      20.706  24.963 -33.075  1.00  1.29           C  
ATOM   2103  O   TYR A 147      20.411  24.808 -31.894  1.00  1.29           O  
ATOM   2104  CB  TYR A 147      22.675  23.663 -33.873  1.00  1.29           C  
ATOM   2105  CG  TYR A 147      23.194  22.433 -34.538  1.00  1.29           C  
ATOM   2106  CD1 TYR A 147      24.140  22.548 -35.534  1.00  1.29           C  
ATOM   2107  CD2 TYR A 147      22.705  21.188 -34.183  1.00  1.29           C  
ATOM   2108  CE1 TYR A 147      24.612  21.424 -36.169  1.00  1.29           C  
ATOM   2109  CE2 TYR A 147      23.177  20.058 -34.815  1.00  1.29           C  
ATOM   2110  CZ  TYR A 147      24.131  20.173 -35.806  1.00  1.29           C  
ATOM   2111  OH  TYR A 147      24.604  19.049 -36.443  1.00  1.29           O  
ATOM   2112  H   TYR A 147      21.311  24.225 -35.994  1.00  1.29           H  
ATOM   2113  HA  TYR A 147      20.728  22.883 -33.477  1.00  1.29           H  
ATOM   2114 1HB  TYR A 147      23.123  24.531 -34.362  1.00  1.29           H  
ATOM   2115 2HB  TYR A 147      23.013  23.658 -32.840  1.00  1.29           H  
ATOM   2116  HD1 TYR A 147      24.514  23.525 -35.811  1.00  1.29           H  
ATOM   2117  HD2 TYR A 147      21.949  21.100 -33.401  1.00  1.29           H  
ATOM   2118  HE1 TYR A 147      25.358  21.516 -36.954  1.00  1.29           H  
ATOM   2119  HE2 TYR A 147      22.796  19.077 -34.532  1.00  1.29           H  
ATOM   2120  HH  TYR A 147      24.166  18.273 -36.087  1.00  1.29           H  
ATOM   2121  N   LEU A 148      20.608  26.132 -33.708  1.00  1.24           N  
ATOM   2122  CA  LEU A 148      20.153  27.346 -33.046  1.00  1.24           C  
ATOM   2123  C   LEU A 148      18.756  27.157 -32.522  1.00  1.24           C  
ATOM   2124  O   LEU A 148      18.497  27.377 -31.340  1.00  1.24           O  
ATOM   2125  CB  LEU A 148      20.156  28.520 -34.030  1.00  1.24           C  
ATOM   2126  CG  LEU A 148      19.579  29.786 -33.515  1.00  1.24           C  
ATOM   2127  CD1 LEU A 148      20.396  30.276 -32.329  1.00  1.24           C  
ATOM   2128  CD2 LEU A 148      19.510  30.796 -34.643  1.00  1.24           C  
ATOM   2129  H   LEU A 148      20.907  26.185 -34.680  1.00  1.24           H  
ATOM   2130  HA  LEU A 148      20.800  27.576 -32.208  1.00  1.24           H  
ATOM   2131 1HB  LEU A 148      21.182  28.703 -34.349  1.00  1.24           H  
ATOM   2132 2HB  LEU A 148      19.578  28.249 -34.893  1.00  1.24           H  
ATOM   2133  HG  LEU A 148      18.579  29.590 -33.171  1.00  1.24           H  
ATOM   2134 1HD1 LEU A 148      19.957  31.187 -31.934  1.00  1.24           H  
ATOM   2135 2HD1 LEU A 148      20.390  29.509 -31.552  1.00  1.24           H  
ATOM   2136 3HD1 LEU A 148      21.413  30.468 -32.622  1.00  1.24           H  
ATOM   2137 1HD2 LEU A 148      19.055  31.712 -34.287  1.00  1.24           H  
ATOM   2138 2HD2 LEU A 148      20.498  31.004 -35.003  1.00  1.24           H  
ATOM   2139 3HD2 LEU A 148      18.907  30.389 -35.454  1.00  1.24           H  
ATOM   2140  N   LEU A 149      17.861  26.665 -33.364  1.00  1.21           N  
ATOM   2141  CA  LEU A 149      16.486  26.504 -32.933  1.00  1.21           C  
ATOM   2142  C   LEU A 149      16.410  25.533 -31.751  1.00  1.21           C  
ATOM   2143  O   LEU A 149      15.700  25.787 -30.767  1.00  1.21           O  
ATOM   2144  CB  LEU A 149      15.668  26.004 -34.114  1.00  1.21           C  
ATOM   2145  CG  LEU A 149      15.535  27.025 -35.250  1.00  1.21           C  
ATOM   2146  CD1 LEU A 149      14.856  26.373 -36.434  1.00  1.21           C  
ATOM   2147  CD2 LEU A 149      14.777  28.238 -34.751  1.00  1.21           C  
ATOM   2148  H   LEU A 149      18.138  26.465 -34.330  1.00  1.21           H  
ATOM   2149  HA  LEU A 149      16.106  27.474 -32.618  1.00  1.21           H  
ATOM   2150 1HB  LEU A 149      16.155  25.114 -34.521  1.00  1.21           H  
ATOM   2151 2HB  LEU A 149      14.672  25.734 -33.770  1.00  1.21           H  
ATOM   2152  HG  LEU A 149      16.531  27.338 -35.570  1.00  1.21           H  
ATOM   2153 1HD1 LEU A 149      14.779  27.092 -37.249  1.00  1.21           H  
ATOM   2154 2HD1 LEU A 149      15.449  25.517 -36.759  1.00  1.21           H  
ATOM   2155 3HD1 LEU A 149      13.861  26.041 -36.146  1.00  1.21           H  
ATOM   2156 1HD2 LEU A 149      14.696  28.969 -35.556  1.00  1.21           H  
ATOM   2157 2HD2 LEU A 149      13.779  27.940 -34.429  1.00  1.21           H  
ATOM   2158 3HD2 LEU A 149      15.315  28.680 -33.911  1.00  1.21           H  
ATOM   2159  N   THR A 150      17.217  24.465 -31.802  1.00  1.18           N  
ATOM   2160  CA  THR A 150      17.302  23.516 -30.697  1.00  1.18           C  
ATOM   2161  C   THR A 150      17.855  24.230 -29.454  1.00  1.18           C  
ATOM   2162  O   THR A 150      17.391  24.043 -28.329  1.00  1.18           O  
ATOM   2163  CB  THR A 150      18.212  22.325 -31.072  1.00  1.18           C  
ATOM   2164  OG1 THR A 150      17.655  21.627 -32.197  1.00  1.18           O  
ATOM   2165  CG2 THR A 150      18.374  21.380 -29.913  1.00  1.18           C  
ATOM   2166  H   THR A 150      17.771  24.288 -32.644  1.00  1.18           H  
ATOM   2167  HA  THR A 150      16.302  23.148 -30.473  1.00  1.18           H  
ATOM   2168  HB  THR A 150      19.189  22.698 -31.348  1.00  1.18           H  
ATOM   2169  HG1 THR A 150      17.732  22.188 -32.994  1.00  1.18           H  
ATOM   2170 1HG2 THR A 150      19.028  20.561 -30.201  1.00  1.18           H  
ATOM   2171 2HG2 THR A 150      18.818  21.922 -29.085  1.00  1.18           H  
ATOM   2172 3HG2 THR A 150      17.404  20.987 -29.621  1.00  1.18           H  
ATOM   2173  N   GLY A 151      18.866  25.050 -29.692  1.00  1.15           N  
ATOM   2174  CA  GLY A 151      19.574  25.833 -28.705  1.00  1.15           C  
ATOM   2175  C   GLY A 151      18.753  26.973 -28.092  1.00  1.15           C  
ATOM   2176  O   GLY A 151      19.096  27.478 -27.015  1.00  1.15           O  
ATOM   2177  H   GLY A 151      19.191  25.138 -30.645  1.00  1.15           H  
ATOM   2178 1HA  GLY A 151      19.969  25.182 -27.929  1.00  1.15           H  
ATOM   2179 2HA  GLY A 151      20.417  26.259 -29.232  1.00  1.15           H  
ATOM   2180  N   ASN A 152      17.685  27.385 -28.776  1.00  1.10           N  
ATOM   2181  CA  ASN A 152      16.829  28.458 -28.300  1.00  1.10           C  
ATOM   2182  C   ASN A 152      15.638  27.985 -27.473  1.00  1.10           C  
ATOM   2183  O   ASN A 152      15.366  28.529 -26.400  1.00  1.10           O  
ATOM   2184  CB  ASN A 152      16.280  29.261 -29.454  1.00  1.10           C  
ATOM   2185  CG  ASN A 152      17.292  29.961 -30.210  1.00  1.10           C  
ATOM   2186  OD1 ASN A 152      18.435  30.101 -29.761  1.00  1.10           O  
ATOM   2187  ND2 ASN A 152      16.896  30.462 -31.345  1.00  1.10           N  
ATOM   2188  H   ASN A 152      17.500  26.961 -29.683  1.00  1.10           H  
ATOM   2189  HA  ASN A 152      17.425  29.112 -27.664  1.00  1.10           H  
ATOM   2190 1HB  ASN A 152      15.753  28.588 -30.134  1.00  1.10           H  
ATOM   2191 2HB  ASN A 152      15.556  29.984 -29.082  1.00  1.10           H  
ATOM   2192 1HD2 ASN A 152      17.532  30.984 -31.917  1.00  1.10           H  
ATOM   2193 2HD2 ASN A 152      15.948  30.342 -31.634  1.00  1.10           H  
ATOM   2194  N   SER A 153      14.888  27.008 -27.992  1.00  1.03           N  
ATOM   2195  CA  SER A 153      13.662  26.629 -27.301  1.00  1.03           C  
ATOM   2196  C   SER A 153      13.909  26.163 -25.893  1.00  1.03           C  
ATOM   2197  O   SER A 153      14.700  25.256 -25.637  1.00  1.03           O  
ATOM   2198  CB  SER A 153      12.908  25.548 -28.034  1.00  1.03           C  
ATOM   2199  OG  SER A 153      11.771  25.125 -27.276  1.00  1.03           O  
ATOM   2200  H   SER A 153      15.159  26.560 -28.871  1.00  1.03           H  
ATOM   2201  HA  SER A 153      13.021  27.510 -27.253  1.00  1.03           H  
ATOM   2202 1HB  SER A 153      12.584  25.933 -29.000  1.00  1.03           H  
ATOM   2203 2HB  SER A 153      13.569  24.703 -28.225  1.00  1.03           H  
ATOM   2204  HG  SER A 153      11.215  24.636 -27.897  1.00  1.03           H  
ATOM   2205  N   SER A 154      13.124  26.701 -24.976  1.00  0.96           N  
ATOM   2206  CA  SER A 154      13.246  26.333 -23.583  1.00  0.96           C  
ATOM   2207  C   SER A 154      12.856  24.867 -23.347  1.00  0.96           C  
ATOM   2208  O   SER A 154      13.272  24.251 -22.366  1.00  0.96           O  
ATOM   2209  CB  SER A 154      12.412  27.275 -22.745  1.00  0.96           C  
ATOM   2210  OG  SER A 154      11.041  27.081 -22.966  1.00  0.96           O  
ATOM   2211  H   SER A 154      12.472  27.422 -25.251  1.00  0.96           H  
ATOM   2212  HA  SER A 154      14.284  26.469 -23.292  1.00  0.96           H  
ATOM   2213 1HB  SER A 154      12.651  27.145 -21.701  1.00  0.96           H  
ATOM   2214 2HB  SER A 154      12.674  28.295 -23.002  1.00  0.96           H  
ATOM   2215  HG  SER A 154      10.902  26.129 -22.967  1.00  0.96           H  
ATOM   2216  N   ALA A 155      12.094  24.268 -24.275  1.00  0.88           N  
ATOM   2217  CA  ALA A 155      11.680  22.867 -24.125  1.00  0.88           C  
ATOM   2218  C   ALA A 155      12.898  21.955 -24.110  1.00  0.88           C  
ATOM   2219  O   ALA A 155      12.924  20.896 -23.465  1.00  0.88           O  
ATOM   2220  CB  ALA A 155      10.745  22.459 -25.241  1.00  0.88           C  
ATOM   2221  H   ALA A 155      11.835  24.769 -25.129  1.00  0.88           H  
ATOM   2222  HA  ALA A 155      11.163  22.764 -23.172  1.00  0.88           H  
ATOM   2223 1HB  ALA A 155      10.439  21.423 -25.098  1.00  0.88           H  
ATOM   2224 2HB  ALA A 155       9.868  23.103 -25.235  1.00  0.88           H  
ATOM   2225 3HB  ALA A 155      11.262  22.556 -26.196  1.00  0.88           H  
ATOM   2226  N   VAL A 156      13.915  22.385 -24.840  1.00  0.81           N  
ATOM   2227  CA  VAL A 156      15.126  21.642 -25.015  1.00  0.81           C  
ATOM   2228  C   VAL A 156      15.991  21.703 -23.788  1.00  0.81           C  
ATOM   2229  O   VAL A 156      16.902  20.905 -23.648  1.00  0.81           O  
ATOM   2230  CB  VAL A 156      15.909  22.113 -26.223  1.00  0.81           C  
ATOM   2231  CG1 VAL A 156      17.235  21.367 -26.240  1.00  0.81           C  
ATOM   2232  CG2 VAL A 156      15.087  21.870 -27.473  1.00  0.81           C  
ATOM   2233  H   VAL A 156      13.873  23.300 -25.290  1.00  0.81           H  
ATOM   2234  HA  VAL A 156      14.859  20.601 -25.190  1.00  0.81           H  
ATOM   2235  HB  VAL A 156      16.124  23.178 -26.132  1.00  0.81           H  
ATOM   2236 1HG1 VAL A 156      17.822  21.697 -27.074  1.00  0.81           H  
ATOM   2237 2HG1 VAL A 156      17.766  21.587 -25.323  1.00  0.81           H  
ATOM   2238 3HG1 VAL A 156      17.060  20.297 -26.315  1.00  0.81           H  
ATOM   2239 1HG2 VAL A 156      15.640  22.205 -28.338  1.00  0.81           H  
ATOM   2240 2HG2 VAL A 156      14.869  20.809 -27.569  1.00  0.81           H  
ATOM   2241 3HG2 VAL A 156      14.157  22.430 -27.399  1.00  0.81           H  
ATOM   2242  N   VAL A 157      15.787  22.678 -22.919  1.00  0.75           N  
ATOM   2243  CA  VAL A 157      16.635  22.740 -21.754  1.00  0.75           C  
ATOM   2244  C   VAL A 157      16.388  21.488 -20.916  1.00  0.75           C  
ATOM   2245  O   VAL A 157      17.322  20.789 -20.533  1.00  0.75           O  
ATOM   2246  CB  VAL A 157      16.311  24.004 -20.951  1.00  0.75           C  
ATOM   2247  CG1 VAL A 157      17.049  24.007 -19.673  1.00  0.75           C  
ATOM   2248  CG2 VAL A 157      16.638  25.208 -21.757  1.00  0.75           C  
ATOM   2249  H   VAL A 157      15.012  23.327 -23.017  1.00  0.75           H  
ATOM   2250  HA  VAL A 157      17.673  22.750 -22.062  1.00  0.75           H  
ATOM   2251  HB  VAL A 157      15.246  24.003 -20.716  1.00  0.75           H  
ATOM   2252 1HG1 VAL A 157      16.781  24.897 -19.109  1.00  0.75           H  
ATOM   2253 2HG1 VAL A 157      16.782  23.133 -19.125  1.00  0.75           H  
ATOM   2254 3HG1 VAL A 157      18.120  24.005 -19.870  1.00  0.75           H  
ATOM   2255 1HG2 VAL A 157      16.376  26.085 -21.185  1.00  0.75           H  
ATOM   2256 2HG2 VAL A 157      17.684  25.226 -21.983  1.00  0.75           H  
ATOM   2257 3HG2 VAL A 157      16.071  25.183 -22.681  1.00  0.75           H  
ATOM   2258  N   SER A 158      15.119  21.150 -20.680  1.00  0.71           N  
ATOM   2259  CA  SER A 158      14.820  19.941 -19.919  1.00  0.71           C  
ATOM   2260  C   SER A 158      15.216  18.698 -20.705  1.00  0.71           C  
ATOM   2261  O   SER A 158      15.765  17.744 -20.142  1.00  0.71           O  
ATOM   2262  CB  SER A 158      13.359  19.892 -19.560  1.00  0.71           C  
ATOM   2263  OG  SER A 158      13.027  20.924 -18.681  1.00  0.71           O  
ATOM   2264  H   SER A 158      14.364  21.734 -21.020  1.00  0.71           H  
ATOM   2265  HA  SER A 158      15.402  19.948 -19.003  1.00  0.71           H  
ATOM   2266 1HB  SER A 158      12.742  19.957 -20.459  1.00  0.71           H  
ATOM   2267 2HB  SER A 158      13.145  18.936 -19.082  1.00  0.71           H  
ATOM   2268  HG  SER A 158      12.723  21.663 -19.243  1.00  0.71           H  
ATOM   2269  N   GLY A 159      14.947  18.719 -22.016  1.00  0.68           N  
ATOM   2270  CA  GLY A 159      15.280  17.606 -22.897  1.00  0.68           C  
ATOM   2271  C   GLY A 159      16.780  17.310 -22.893  1.00  0.68           C  
ATOM   2272  O   GLY A 159      17.197  16.175 -22.644  1.00  0.68           O  
ATOM   2273  H   GLY A 159      14.469  19.528 -22.419  1.00  0.68           H  
ATOM   2274 1HA  GLY A 159      14.727  16.720 -22.586  1.00  0.68           H  
ATOM   2275 2HA  GLY A 159      14.958  17.849 -23.910  1.00  0.68           H  
ATOM   2276  N   ARG A 160      17.583  18.339 -23.175  1.00  0.67           N  
ATOM   2277  CA  ARG A 160      19.035  18.261 -23.237  1.00  0.67           C  
ATOM   2278  C   ARG A 160      19.603  17.781 -21.912  1.00  0.67           C  
ATOM   2279  O   ARG A 160      20.466  16.909 -21.905  1.00  0.67           O  
ATOM   2280  CB  ARG A 160      19.638  19.621 -23.546  1.00  0.67           C  
ATOM   2281  CG  ARG A 160      21.131  19.655 -23.710  1.00  0.67           C  
ATOM   2282  CD  ARG A 160      21.628  19.269 -25.058  1.00  0.67           C  
ATOM   2283  NE  ARG A 160      21.454  20.367 -26.009  1.00  0.67           N  
ATOM   2284  CZ  ARG A 160      21.857  20.381 -27.295  1.00  0.67           C  
ATOM   2285  NH1 ARG A 160      22.496  19.353 -27.837  1.00  0.67           N  
ATOM   2286  NH2 ARG A 160      21.593  21.465 -27.982  1.00  0.67           N  
ATOM   2287  H   ARG A 160      17.166  19.235 -23.360  1.00  0.67           H  
ATOM   2288  HA  ARG A 160      19.312  17.565 -24.025  1.00  0.67           H  
ATOM   2289 1HB  ARG A 160      19.215  19.996 -24.467  1.00  0.67           H  
ATOM   2290 2HB  ARG A 160      19.371  20.327 -22.755  1.00  0.67           H  
ATOM   2291 1HG  ARG A 160      21.439  20.670 -23.523  1.00  0.67           H  
ATOM   2292 2HG  ARG A 160      21.586  18.978 -23.002  1.00  0.67           H  
ATOM   2293 1HD  ARG A 160      22.674  19.007 -25.018  1.00  0.67           H  
ATOM   2294 2HD  ARG A 160      21.055  18.415 -25.419  1.00  0.67           H  
ATOM   2295  HE  ARG A 160      20.981  21.223 -25.683  1.00  0.67           H  
ATOM   2296 1HH1 ARG A 160      22.690  18.535 -27.286  1.00  0.67           H  
ATOM   2297 2HH1 ARG A 160      22.820  19.382 -28.820  1.00  0.67           H  
ATOM   2298 1HH2 ARG A 160      21.094  22.221 -27.490  1.00  0.67           H  
ATOM   2299 2HH2 ARG A 160      21.862  21.547 -28.951  1.00  0.67           H  
ATOM   2300  N   VAL A 161      19.094  18.292 -20.785  1.00  0.66           N  
ATOM   2301  CA  VAL A 161      19.579  17.818 -19.493  1.00  0.66           C  
ATOM   2302  C   VAL A 161      19.309  16.334 -19.305  1.00  0.66           C  
ATOM   2303  O   VAL A 161      20.201  15.573 -18.914  1.00  0.66           O  
ATOM   2304  CB  VAL A 161      18.926  18.591 -18.339  1.00  0.66           C  
ATOM   2305  CG1 VAL A 161      19.239  17.922 -17.033  1.00  0.66           C  
ATOM   2306  CG2 VAL A 161      19.473  19.995 -18.272  1.00  0.66           C  
ATOM   2307  H   VAL A 161      18.382  19.028 -20.814  1.00  0.66           H  
ATOM   2308  HA  VAL A 161      20.651  17.992 -19.448  1.00  0.66           H  
ATOM   2309  HB  VAL A 161      17.850  18.614 -18.495  1.00  0.66           H  
ATOM   2310 1HG1 VAL A 161      18.771  18.479 -16.220  1.00  0.66           H  
ATOM   2311 2HG1 VAL A 161      18.854  16.910 -17.045  1.00  0.66           H  
ATOM   2312 3HG1 VAL A 161      20.316  17.903 -16.900  1.00  0.66           H  
ATOM   2313 1HG2 VAL A 161      18.998  20.518 -17.456  1.00  0.66           H  
ATOM   2314 2HG2 VAL A 161      20.528  19.953 -18.091  1.00  0.66           H  
ATOM   2315 3HG2 VAL A 161      19.286  20.522 -19.198  1.00  0.66           H  
ATOM   2316  N   ALA A 162      18.090  15.886 -19.612  1.00  0.67           N  
ATOM   2317  CA  ALA A 162      17.812  14.471 -19.463  1.00  0.67           C  
ATOM   2318  C   ALA A 162      18.742  13.662 -20.368  1.00  0.67           C  
ATOM   2319  O   ALA A 162      19.285  12.630 -19.957  1.00  0.67           O  
ATOM   2320  CB  ALA A 162      16.355  14.193 -19.800  1.00  0.67           C  
ATOM   2321  H   ALA A 162      17.358  16.525 -19.932  1.00  0.67           H  
ATOM   2322  HA  ALA A 162      18.009  14.188 -18.433  1.00  0.67           H  
ATOM   2323 1HB  ALA A 162      16.143  13.130 -19.676  1.00  0.67           H  
ATOM   2324 2HB  ALA A 162      15.712  14.774 -19.136  1.00  0.67           H  
ATOM   2325 3HB  ALA A 162      16.165  14.486 -20.833  1.00  0.67           H  
ATOM   2326  N   TYR A 163      18.947  14.153 -21.596  1.00  0.68           N  
ATOM   2327  CA  TYR A 163      19.796  13.506 -22.588  1.00  0.68           C  
ATOM   2328  C   TYR A 163      21.238  13.329 -22.157  1.00  0.68           C  
ATOM   2329  O   TYR A 163      21.773  12.221 -22.235  1.00  0.68           O  
ATOM   2330  CB  TYR A 163      19.745  14.276 -23.906  1.00  0.68           C  
ATOM   2331  CG  TYR A 163      20.710  13.796 -24.951  1.00  0.68           C  
ATOM   2332  CD1 TYR A 163      20.437  12.667 -25.705  1.00  0.68           C  
ATOM   2333  CD2 TYR A 163      21.886  14.506 -25.157  1.00  0.68           C  
ATOM   2334  CE1 TYR A 163      21.343  12.247 -26.664  1.00  0.68           C  
ATOM   2335  CE2 TYR A 163      22.789  14.090 -26.107  1.00  0.68           C  
ATOM   2336  CZ  TYR A 163      22.523  12.965 -26.862  1.00  0.68           C  
ATOM   2337  OH  TYR A 163      23.424  12.548 -27.817  1.00  0.68           O  
ATOM   2338  H   TYR A 163      18.469  15.010 -21.869  1.00  0.68           H  
ATOM   2339  HA  TYR A 163      19.388  12.511 -22.766  1.00  0.68           H  
ATOM   2340 1HB  TYR A 163      18.738  14.227 -24.317  1.00  0.68           H  
ATOM   2341 2HB  TYR A 163      19.958  15.310 -23.717  1.00  0.68           H  
ATOM   2342  HD1 TYR A 163      19.513  12.112 -25.543  1.00  0.68           H  
ATOM   2343  HD2 TYR A 163      22.092  15.393 -24.561  1.00  0.68           H  
ATOM   2344  HE1 TYR A 163      21.133  11.359 -27.260  1.00  0.68           H  
ATOM   2345  HE2 TYR A 163      23.713  14.651 -26.265  1.00  0.68           H  
ATOM   2346  HH  TYR A 163      24.168  13.158 -27.841  1.00  0.68           H  
ATOM   2347  N   VAL A 164      21.879  14.403 -21.694  1.00  0.69           N  
ATOM   2348  CA  VAL A 164      23.292  14.299 -21.348  1.00  0.69           C  
ATOM   2349  C   VAL A 164      23.504  13.421 -20.112  1.00  0.69           C  
ATOM   2350  O   VAL A 164      24.527  12.742 -20.000  1.00  0.69           O  
ATOM   2351  CB  VAL A 164      23.910  15.704 -21.108  1.00  0.69           C  
ATOM   2352  CG1 VAL A 164      23.810  16.572 -22.374  1.00  0.69           C  
ATOM   2353  CG2 VAL A 164      23.213  16.374 -19.975  1.00  0.69           C  
ATOM   2354  H   VAL A 164      21.386  15.294 -21.631  1.00  0.69           H  
ATOM   2355  HA  VAL A 164      23.812  13.842 -22.190  1.00  0.69           H  
ATOM   2356  HB  VAL A 164      24.968  15.593 -20.872  1.00  0.69           H  
ATOM   2357 1HG1 VAL A 164      24.251  17.544 -22.186  1.00  0.69           H  
ATOM   2358 2HG1 VAL A 164      24.340  16.083 -23.192  1.00  0.69           H  
ATOM   2359 3HG1 VAL A 164      22.774  16.702 -22.646  1.00  0.69           H  
ATOM   2360 1HG2 VAL A 164      23.651  17.330 -19.806  1.00  0.69           H  
ATOM   2361 2HG2 VAL A 164      22.181  16.484 -20.221  1.00  0.69           H  
ATOM   2362 3HG2 VAL A 164      23.309  15.794 -19.096  1.00  0.69           H  
ATOM   2363  N   LEU A 165      22.514  13.383 -19.219  1.00  0.69           N  
ATOM   2364  CA  LEU A 165      22.553  12.539 -18.034  1.00  0.69           C  
ATOM   2365  C   LEU A 165      22.082  11.101 -18.369  1.00  0.69           C  
ATOM   2366  O   LEU A 165      22.409  10.145 -17.663  1.00  0.69           O  
ATOM   2367  CB  LEU A 165      21.697  13.193 -16.945  1.00  0.69           C  
ATOM   2368  CG  LEU A 165      22.149  14.521 -16.367  1.00  0.69           C  
ATOM   2369  CD1 LEU A 165      21.075  15.063 -15.531  1.00  0.69           C  
ATOM   2370  CD2 LEU A 165      23.352  14.317 -15.510  1.00  0.69           C  
ATOM   2371  H   LEU A 165      21.702  13.993 -19.344  1.00  0.69           H  
ATOM   2372  HA  LEU A 165      23.582  12.490 -17.683  1.00  0.69           H  
ATOM   2373 1HB  LEU A 165      20.750  13.418 -17.404  1.00  0.69           H  
ATOM   2374 2HB  LEU A 165      21.561  12.494 -16.132  1.00  0.69           H  
ATOM   2375  HG  LEU A 165      22.358  15.215 -17.163  1.00  0.69           H  
ATOM   2376 1HD1 LEU A 165      21.395  16.006 -15.125  1.00  0.69           H  
ATOM   2377 2HD1 LEU A 165      20.187  15.205 -16.136  1.00  0.69           H  
ATOM   2378 3HD1 LEU A 165      20.869  14.363 -14.733  1.00  0.69           H  
ATOM   2379 1HD2 LEU A 165      23.674  15.271 -15.085  1.00  0.69           H  
ATOM   2380 2HD2 LEU A 165      23.110  13.625 -14.702  1.00  0.69           H  
ATOM   2381 3HD2 LEU A 165      24.134  13.905 -16.118  1.00  0.69           H  
ATOM   2382  N   GLY A 166      21.318  10.953 -19.469  1.00  0.70           N  
ATOM   2383  CA  GLY A 166      20.782   9.668 -19.924  1.00  0.70           C  
ATOM   2384  C   GLY A 166      19.602   9.202 -19.083  1.00  0.70           C  
ATOM   2385  O   GLY A 166      19.371   8.002 -18.928  1.00  0.70           O  
ATOM   2386  H   GLY A 166      21.056  11.775 -20.005  1.00  0.70           H  
ATOM   2387 1HA  GLY A 166      20.467   9.774 -20.963  1.00  0.70           H  
ATOM   2388 2HA  GLY A 166      21.569   8.921 -19.905  1.00  0.70           H  
ATOM   2389  N   LEU A 167      18.855  10.151 -18.549  1.00  0.70           N  
ATOM   2390  CA  LEU A 167      17.748   9.867 -17.650  1.00  0.70           C  
ATOM   2391  C   LEU A 167      16.499   9.446 -18.412  1.00  0.70           C  
ATOM   2392  O   LEU A 167      16.287   9.901 -19.540  1.00  0.70           O  
ATOM   2393  CB  LEU A 167      17.400  11.142 -16.897  1.00  0.70           C  
ATOM   2394  CG  LEU A 167      18.520  11.770 -16.176  1.00  0.70           C  
ATOM   2395  CD1 LEU A 167      17.999  12.979 -15.469  1.00  0.70           C  
ATOM   2396  CD2 LEU A 167      19.224  10.797 -15.295  1.00  0.70           C  
ATOM   2397  H   LEU A 167      19.074  11.118 -18.789  1.00  0.70           H  
ATOM   2398  HA  LEU A 167      18.040   9.071 -16.961  1.00  0.70           H  
ATOM   2399 1HB  LEU A 167      17.019  11.868 -17.610  1.00  0.70           H  
ATOM   2400 2HB  LEU A 167      16.611  10.920 -16.180  1.00  0.70           H  
ATOM   2401  HG  LEU A 167      19.209  12.100 -16.893  1.00  0.70           H  
ATOM   2402 1HD1 LEU A 167      18.791  13.490 -14.965  1.00  0.70           H  
ATOM   2403 2HD1 LEU A 167      17.554  13.632 -16.193  1.00  0.70           H  
ATOM   2404 3HD1 LEU A 167      17.262  12.684 -14.762  1.00  0.70           H  
ATOM   2405 1HD2 LEU A 167      20.059  11.292 -14.814  1.00  0.70           H  
ATOM   2406 2HD2 LEU A 167      18.588  10.406 -14.552  1.00  0.70           H  
ATOM   2407 3HD2 LEU A 167      19.599   9.967 -15.905  1.00  0.70           H  
ATOM   2408  N   GLU A 168      15.668   8.592 -17.804  1.00  0.70           N  
ATOM   2409  CA  GLU A 168      14.386   8.227 -18.400  1.00  0.70           C  
ATOM   2410  C   GLU A 168      13.221   8.575 -17.470  1.00  0.70           C  
ATOM   2411  O   GLU A 168      12.934   7.867 -16.506  1.00  0.70           O  
ATOM   2412  CB  GLU A 168      14.357   6.740 -18.763  1.00  0.70           C  
ATOM   2413  CG  GLU A 168      15.348   6.344 -19.874  1.00  0.70           C  
ATOM   2414  CD  GLU A 168      15.274   4.881 -20.272  1.00  0.70           C  
ATOM   2415  OE1 GLU A 168      14.478   4.168 -19.714  1.00  0.70           O  
ATOM   2416  OE2 GLU A 168      16.024   4.483 -21.133  1.00  0.70           O  
ATOM   2417  H   GLU A 168      15.894   8.198 -16.888  1.00  0.70           H  
ATOM   2418  HA  GLU A 168      14.257   8.799 -19.317  1.00  0.70           H  
ATOM   2419 1HB  GLU A 168      14.601   6.148 -17.875  1.00  0.70           H  
ATOM   2420 2HB  GLU A 168      13.355   6.459 -19.082  1.00  0.70           H  
ATOM   2421 1HG  GLU A 168      15.147   6.956 -20.752  1.00  0.70           H  
ATOM   2422 2HG  GLU A 168      16.358   6.576 -19.538  1.00  0.70           H  
ATOM   2423  N   GLY A 169      12.526   9.651 -17.796  1.00  0.69           N  
ATOM   2424  CA  GLY A 169      11.438  10.140 -16.964  1.00  0.69           C  
ATOM   2425  C   GLY A 169      10.877  11.404 -17.593  1.00  0.69           C  
ATOM   2426  O   GLY A 169      11.334  11.805 -18.664  1.00  0.69           O  
ATOM   2427  H   GLY A 169      12.795  10.169 -18.620  1.00  0.69           H  
ATOM   2428 1HA  GLY A 169      10.672   9.369 -16.891  1.00  0.69           H  
ATOM   2429 2HA  GLY A 169      11.809  10.346 -15.959  1.00  0.69           H  
ATOM   2430  N   PRO A 170       9.860  12.027 -16.997  1.00  0.69           N  
ATOM   2431  CA  PRO A 170       9.235  13.228 -17.504  1.00  0.69           C  
ATOM   2432  C   PRO A 170      10.274  14.321 -17.677  1.00  0.69           C  
ATOM   2433  O   PRO A 170      11.128  14.489 -16.801  1.00  0.69           O  
ATOM   2434  CB  PRO A 170       8.241  13.573 -16.389  1.00  0.69           C  
ATOM   2435  CG  PRO A 170       7.961  12.246 -15.690  1.00  0.69           C  
ATOM   2436  CD  PRO A 170       9.285  11.511 -15.729  1.00  0.69           C  
ATOM   2437  HA  PRO A 170       8.725  13.009 -18.457  1.00  0.69           H  
ATOM   2438 1HB  PRO A 170       8.687  14.322 -15.726  1.00  0.69           H  
ATOM   2439 2HB  PRO A 170       7.340  14.030 -16.818  1.00  0.69           H  
ATOM   2440 1HG  PRO A 170       7.606  12.423 -14.659  1.00  0.69           H  
ATOM   2441 2HG  PRO A 170       7.158  11.702 -16.212  1.00  0.69           H  
ATOM   2442 1HD  PRO A 170       9.912  11.792 -14.869  1.00  0.69           H  
ATOM   2443 2HD  PRO A 170       9.092  10.431 -15.760  1.00  0.69           H  
ATOM   2444  N   ALA A 171      10.186  15.064 -18.775  1.00  0.68           N  
ATOM   2445  CA  ALA A 171      11.073  16.191 -19.043  1.00  0.68           C  
ATOM   2446  C   ALA A 171      10.190  17.386 -19.360  1.00  0.68           C  
ATOM   2447  O   ALA A 171       9.557  17.442 -20.418  1.00  0.68           O  
ATOM   2448  CB  ALA A 171      12.048  15.880 -20.166  1.00  0.68           C  
ATOM   2449  H   ALA A 171       9.469  14.849 -19.452  1.00  0.68           H  
ATOM   2450  HA  ALA A 171      11.642  16.413 -18.146  1.00  0.68           H  
ATOM   2451 1HB  ALA A 171      12.694  16.741 -20.336  1.00  0.68           H  
ATOM   2452 2HB  ALA A 171      12.657  15.021 -19.885  1.00  0.68           H  
ATOM   2453 3HB  ALA A 171      11.497  15.655 -21.076  1.00  0.68           H  
ATOM   2454  N   VAL A 172      10.094  18.295 -18.407  1.00  0.68           N  
ATOM   2455  CA  VAL A 172       9.166  19.413 -18.486  1.00  0.68           C  
ATOM   2456  C   VAL A 172       9.808  20.773 -18.281  1.00  0.68           C  
ATOM   2457  O   VAL A 172      10.564  20.945 -17.324  1.00  0.68           O  
ATOM   2458  CB  VAL A 172       8.084  19.234 -17.402  1.00  0.68           C  
ATOM   2459  CG1 VAL A 172       7.108  20.409 -17.411  1.00  0.68           C  
ATOM   2460  CG2 VAL A 172       7.352  17.901 -17.609  1.00  0.68           C  
ATOM   2461  H   VAL A 172      10.679  18.182 -17.575  1.00  0.68           H  
ATOM   2462  HA  VAL A 172       8.697  19.399 -19.471  1.00  0.68           H  
ATOM   2463  HB  VAL A 172       8.566  19.225 -16.433  1.00  0.68           H  
ATOM   2464 1HG1 VAL A 172       6.368  20.270 -16.624  1.00  0.68           H  
ATOM   2465 2HG1 VAL A 172       7.644  21.341 -17.231  1.00  0.68           H  
ATOM   2466 3HG1 VAL A 172       6.605  20.461 -18.376  1.00  0.68           H  
ATOM   2467 1HG2 VAL A 172       6.606  17.777 -16.826  1.00  0.68           H  
ATOM   2468 2HG2 VAL A 172       6.861  17.903 -18.583  1.00  0.68           H  
ATOM   2469 3HG2 VAL A 172       8.058  17.075 -17.558  1.00  0.68           H  
ATOM   2470  N   THR A 173       9.488  21.737 -19.148  1.00  0.69           N  
ATOM   2471  CA  THR A 173       9.970  23.096 -18.930  1.00  0.69           C  
ATOM   2472  C   THR A 173       8.766  24.004 -18.657  1.00  0.69           C  
ATOM   2473  O   THR A 173       7.768  23.936 -19.378  1.00  0.69           O  
ATOM   2474  CB  THR A 173      10.783  23.680 -20.098  1.00  0.69           C  
ATOM   2475  OG1 THR A 173      11.956  22.879 -20.366  1.00  0.69           O  
ATOM   2476  CG2 THR A 173      11.262  25.082 -19.723  1.00  0.69           C  
ATOM   2477  H   THR A 173       8.885  21.531 -19.931  1.00  0.69           H  
ATOM   2478  HA  THR A 173      10.609  23.079 -18.074  1.00  0.69           H  
ATOM   2479  HB  THR A 173      10.169  23.731 -20.994  1.00  0.69           H  
ATOM   2480  HG1 THR A 173      12.492  23.360 -21.038  1.00  0.69           H  
ATOM   2481 1HG2 THR A 173      11.834  25.470 -20.529  1.00  0.69           H  
ATOM   2482 2HG2 THR A 173      10.421  25.739 -19.535  1.00  0.69           H  
ATOM   2483 3HG2 THR A 173      11.887  25.031 -18.830  1.00  0.69           H  
ATOM   2484  N   VAL A 174       8.854  24.839 -17.621  1.00  0.71           N  
ATOM   2485  CA  VAL A 174       7.752  25.734 -17.276  1.00  0.71           C  
ATOM   2486  C   VAL A 174       8.146  27.215 -17.275  1.00  0.71           C  
ATOM   2487  O   VAL A 174       9.189  27.591 -16.744  1.00  0.71           O  
ATOM   2488  CB  VAL A 174       7.182  25.336 -15.890  1.00  0.71           C  
ATOM   2489  CG1 VAL A 174       8.238  25.408 -14.802  1.00  0.71           C  
ATOM   2490  CG2 VAL A 174       6.068  26.248 -15.544  1.00  0.71           C  
ATOM   2491  H   VAL A 174       9.709  24.825 -17.072  1.00  0.71           H  
ATOM   2492  HA  VAL A 174       6.961  25.597 -18.013  1.00  0.71           H  
ATOM   2493  HB  VAL A 174       6.822  24.307 -15.945  1.00  0.71           H  
ATOM   2494 1HG1 VAL A 174       7.804  25.113 -13.847  1.00  0.71           H  
ATOM   2495 2HG1 VAL A 174       9.058  24.733 -15.049  1.00  0.71           H  
ATOM   2496 3HG1 VAL A 174       8.604  26.428 -14.724  1.00  0.71           H  
ATOM   2497 1HG2 VAL A 174       5.667  25.957 -14.608  1.00  0.71           H  
ATOM   2498 2HG2 VAL A 174       6.451  27.251 -15.473  1.00  0.71           H  
ATOM   2499 3HG2 VAL A 174       5.292  26.197 -16.305  1.00  0.71           H  
ATOM   2500  N   ASP A 175       7.286  28.067 -17.849  1.00  0.72           N  
ATOM   2501  CA  ASP A 175       7.555  29.507 -17.874  1.00  0.72           C  
ATOM   2502  C   ASP A 175       6.445  30.342 -17.270  1.00  0.72           C  
ATOM   2503  O   ASP A 175       5.393  30.564 -17.871  1.00  0.72           O  
ATOM   2504  CB  ASP A 175       7.838  30.012 -19.283  1.00  0.72           C  
ATOM   2505  CG  ASP A 175       8.162  31.583 -19.359  1.00  0.72           C  
ATOM   2506  OD1 ASP A 175       8.049  32.320 -18.365  1.00  0.72           O  
ATOM   2507  OD2 ASP A 175       8.517  32.005 -20.439  1.00  0.72           O  
ATOM   2508  H   ASP A 175       6.441  27.711 -18.272  1.00  0.72           H  
ATOM   2509  HA  ASP A 175       8.446  29.689 -17.282  1.00  0.72           H  
ATOM   2510 1HB  ASP A 175       8.695  29.468 -19.687  1.00  0.72           H  
ATOM   2511 2HB  ASP A 175       6.982  29.802 -19.926  1.00  0.72           H  
ATOM   2512  N   THR A 176       6.710  30.781 -16.055  1.00  0.73           N  
ATOM   2513  CA  THR A 176       5.844  31.602 -15.244  1.00  0.73           C  
ATOM   2514  C   THR A 176       6.677  32.783 -14.742  1.00  0.73           C  
ATOM   2515  O   THR A 176       6.530  33.223 -13.595  1.00  0.73           O  
ATOM   2516  CB  THR A 176       5.339  30.846 -14.046  1.00  0.73           C  
ATOM   2517  OG1 THR A 176       6.461  30.450 -13.288  1.00  0.73           O  
ATOM   2518  CG2 THR A 176       4.558  29.622 -14.476  1.00  0.73           C  
ATOM   2519  H   THR A 176       7.601  30.532 -15.661  1.00  0.73           H  
ATOM   2520  HA  THR A 176       5.014  31.976 -15.843  1.00  0.73           H  
ATOM   2521  HB  THR A 176       4.713  31.488 -13.447  1.00  0.73           H  
ATOM   2522  HG1 THR A 176       7.275  30.452 -13.884  1.00  0.73           H  
ATOM   2523 1HG2 THR A 176       4.216  29.075 -13.607  1.00  0.73           H  
ATOM   2524 2HG2 THR A 176       3.701  29.934 -15.068  1.00  0.73           H  
ATOM   2525 3HG2 THR A 176       5.184  28.993 -15.065  1.00  0.73           H  
ATOM   2526  N   ALA A 177       7.629  33.235 -15.552  1.00  0.73           N  
ATOM   2527  CA  ALA A 177       8.510  34.332 -15.144  1.00  0.73           C  
ATOM   2528  C   ALA A 177       9.237  34.042 -13.811  1.00  0.73           C  
ATOM   2529  O   ALA A 177       9.905  33.019 -13.663  1.00  0.73           O  
ATOM   2530  CB  ALA A 177       7.710  35.628 -15.037  1.00  0.73           C  
ATOM   2531  H   ALA A 177       7.724  32.829 -16.499  1.00  0.73           H  
ATOM   2532  HA  ALA A 177       9.268  34.452 -15.920  1.00  0.73           H  
ATOM   2533 1HB  ALA A 177       8.374  36.448 -14.782  1.00  0.73           H  
ATOM   2534 2HB  ALA A 177       7.234  35.835 -15.997  1.00  0.73           H  
ATOM   2535 3HB  ALA A 177       6.947  35.538 -14.288  1.00  0.73           H  
ATOM   2536  N   CYS A 178       9.084  34.923 -12.810  1.00  0.72           N  
ATOM   2537  CA  CYS A 178       9.828  34.784 -11.548  1.00  0.72           C  
ATOM   2538  C   CYS A 178       9.452  33.621 -10.637  1.00  0.72           C  
ATOM   2539  O   CYS A 178      10.113  33.384  -9.623  1.00  0.72           O  
ATOM   2540  CB  CYS A 178       9.722  36.030 -10.699  1.00  0.72           C  
ATOM   2541  SG  CYS A 178      10.446  37.465 -11.393  1.00  0.72           S  
ATOM   2542  H   CYS A 178       8.485  35.718 -12.930  1.00  0.72           H  
ATOM   2543  HA  CYS A 178      10.852  34.675 -11.820  1.00  0.72           H  
ATOM   2544 1HB  CYS A 178       8.733  36.231 -10.472  1.00  0.72           H  
ATOM   2545 2HB  CYS A 178      10.220  35.842  -9.751  1.00  0.72           H  
ATOM   2546  HG  CYS A 178      11.711  37.096 -11.166  1.00  0.72           H  
ATOM   2547  N   SER A 179       8.375  32.919 -10.942  1.00  0.69           N  
ATOM   2548  CA  SER A 179       8.016  31.787 -10.114  1.00  0.69           C  
ATOM   2549  C   SER A 179       8.327  30.465 -10.799  1.00  0.69           C  
ATOM   2550  O   SER A 179       8.056  29.406 -10.222  1.00  0.69           O  
ATOM   2551  CB  SER A 179       6.557  31.846  -9.732  1.00  0.69           C  
ATOM   2552  OG  SER A 179       5.728  31.785 -10.864  1.00  0.69           O  
ATOM   2553  H   SER A 179       7.825  33.134 -11.778  1.00  0.69           H  
ATOM   2554  HA  SER A 179       8.600  31.828  -9.197  1.00  0.69           H  
ATOM   2555 1HB  SER A 179       6.332  31.004  -9.077  1.00  0.69           H  
ATOM   2556 2HB  SER A 179       6.349  32.757  -9.172  1.00  0.69           H  
ATOM   2557  HG  SER A 179       6.208  31.272 -11.558  1.00  0.69           H  
ATOM   2558  N   SER A 180       8.954  30.508 -11.990  1.00  0.66           N  
ATOM   2559  CA  SER A 180       9.170  29.283 -12.761  1.00  0.66           C  
ATOM   2560  C   SER A 180       9.928  28.229 -11.976  1.00  0.66           C  
ATOM   2561  O   SER A 180       9.528  27.065 -11.979  1.00  0.66           O  
ATOM   2562  CB  SER A 180       9.931  29.593 -14.034  1.00  0.66           C  
ATOM   2563  OG  SER A 180       9.223  30.446 -14.883  1.00  0.66           O  
ATOM   2564  H   SER A 180       9.231  31.406 -12.397  1.00  0.66           H  
ATOM   2565  HA  SER A 180       8.207  28.849 -13.021  1.00  0.66           H  
ATOM   2566 1HB  SER A 180      10.899  30.024 -13.797  1.00  0.66           H  
ATOM   2567 2HB  SER A 180      10.095  28.687 -14.545  1.00  0.66           H  
ATOM   2568  HG  SER A 180       9.761  30.492 -15.738  1.00  0.66           H  
ATOM   2569  N   SER A 181      10.977  28.607 -11.250  1.00  0.63           N  
ATOM   2570  CA  SER A 181      11.680  27.588 -10.496  1.00  0.63           C  
ATOM   2571  C   SER A 181      10.920  27.060  -9.252  1.00  0.63           C  
ATOM   2572  O   SER A 181      11.235  25.967  -8.782  1.00  0.63           O  
ATOM   2573  CB  SER A 181      13.075  28.072 -10.166  1.00  0.63           C  
ATOM   2574  OG  SER A 181      13.062  29.152  -9.302  1.00  0.63           O  
ATOM   2575  H   SER A 181      11.332  29.566 -11.258  1.00  0.63           H  
ATOM   2576  HA  SER A 181      11.814  26.741 -11.164  1.00  0.63           H  
ATOM   2577 1HB  SER A 181      13.630  27.279  -9.745  1.00  0.63           H  
ATOM   2578 2HB  SER A 181      13.583  28.342 -11.084  1.00  0.63           H  
ATOM   2579  HG  SER A 181      12.739  29.895  -9.856  1.00  0.63           H  
ATOM   2580  N   LEU A 182       9.895  27.767  -8.714  1.00  0.61           N  
ATOM   2581  CA  LEU A 182       9.172  27.123  -7.603  1.00  0.61           C  
ATOM   2582  C   LEU A 182       8.128  26.205  -8.194  1.00  0.61           C  
ATOM   2583  O   LEU A 182       7.811  25.152  -7.633  1.00  0.61           O  
ATOM   2584  CB  LEU A 182       8.451  28.037  -6.591  1.00  0.61           C  
ATOM   2585  CG  LEU A 182       9.241  28.935  -5.651  1.00  0.61           C  
ATOM   2586  CD1 LEU A 182       8.296  29.620  -4.661  1.00  0.61           C  
ATOM   2587  CD2 LEU A 182      10.288  28.135  -4.915  1.00  0.61           C  
ATOM   2588  H   LEU A 182       9.585  28.651  -9.107  1.00  0.61           H  
ATOM   2589  HA  LEU A 182       9.873  26.518  -7.039  1.00  0.61           H  
ATOM   2590 1HB  LEU A 182       7.841  28.699  -7.184  1.00  0.61           H  
ATOM   2591 2HB  LEU A 182       7.793  27.421  -5.980  1.00  0.61           H  
ATOM   2592  HG  LEU A 182       9.675  29.705  -6.218  1.00  0.61           H  
ATOM   2593 1HD1 LEU A 182       8.871  30.276  -4.018  1.00  0.61           H  
ATOM   2594 2HD1 LEU A 182       7.557  30.195  -5.177  1.00  0.61           H  
ATOM   2595 3HD1 LEU A 182       7.796  28.873  -4.048  1.00  0.61           H  
ATOM   2596 1HD2 LEU A 182      10.845  28.791  -4.251  1.00  0.61           H  
ATOM   2597 2HD2 LEU A 182       9.823  27.372  -4.334  1.00  0.61           H  
ATOM   2598 3HD2 LEU A 182      10.966  27.683  -5.632  1.00  0.61           H  
ATOM   2599  N   VAL A 183       7.598  26.596  -9.349  1.00  0.59           N  
ATOM   2600  CA  VAL A 183       6.593  25.791 -10.006  1.00  0.59           C  
ATOM   2601  C   VAL A 183       7.269  24.491 -10.444  1.00  0.59           C  
ATOM   2602  O   VAL A 183       6.695  23.403 -10.330  1.00  0.59           O  
ATOM   2603  CB  VAL A 183       5.952  26.542 -11.181  1.00  0.59           C  
ATOM   2604  CG1 VAL A 183       5.020  25.608 -11.912  1.00  0.59           C  
ATOM   2605  CG2 VAL A 183       5.190  27.767 -10.662  1.00  0.59           C  
ATOM   2606  H   VAL A 183       7.883  27.483  -9.766  1.00  0.59           H  
ATOM   2607  HA  VAL A 183       5.807  25.558  -9.291  1.00  0.59           H  
ATOM   2608  HB  VAL A 183       6.732  26.868 -11.876  1.00  0.59           H  
ATOM   2609 1HG1 VAL A 183       4.559  26.136 -12.735  1.00  0.59           H  
ATOM   2610 2HG1 VAL A 183       5.580  24.750 -12.285  1.00  0.59           H  
ATOM   2611 3HG1 VAL A 183       4.247  25.268 -11.234  1.00  0.59           H  
ATOM   2612 1HG2 VAL A 183       4.745  28.300 -11.490  1.00  0.59           H  
ATOM   2613 2HG2 VAL A 183       4.415  27.457  -9.984  1.00  0.59           H  
ATOM   2614 3HG2 VAL A 183       5.866  28.426 -10.141  1.00  0.59           H  
ATOM   2615  N   ALA A 184       8.501  24.606 -10.955  1.00  0.59           N  
ATOM   2616  CA  ALA A 184       9.287  23.445 -11.340  1.00  0.59           C  
ATOM   2617  C   ALA A 184       9.543  22.519 -10.131  1.00  0.59           C  
ATOM   2618  O   ALA A 184       9.400  21.296 -10.252  1.00  0.59           O  
ATOM   2619  CB  ALA A 184      10.591  23.908 -11.941  1.00  0.59           C  
ATOM   2620  H   ALA A 184       8.911  25.529 -11.086  1.00  0.59           H  
ATOM   2621  HA  ALA A 184       8.727  22.885 -12.088  1.00  0.59           H  
ATOM   2622 1HB  ALA A 184      11.146  23.071 -12.238  1.00  0.59           H  
ATOM   2623 2HB  ALA A 184      10.400  24.544 -12.800  1.00  0.59           H  
ATOM   2624 3HB  ALA A 184      11.155  24.466 -11.202  1.00  0.59           H  
ATOM   2625  N   LEU A 185       9.838  23.093  -8.941  1.00  0.59           N  
ATOM   2626  CA  LEU A 185      10.009  22.271  -7.732  1.00  0.59           C  
ATOM   2627  C   LEU A 185       8.716  21.557  -7.384  1.00  0.59           C  
ATOM   2628  O   LEU A 185       8.732  20.375  -7.033  1.00  0.59           O  
ATOM   2629  CB  LEU A 185      10.412  23.118  -6.512  1.00  0.59           C  
ATOM   2630  CG  LEU A 185      11.799  23.695  -6.474  1.00  0.59           C  
ATOM   2631  CD1 LEU A 185      11.872  24.639  -5.358  1.00  0.59           C  
ATOM   2632  CD2 LEU A 185      12.793  22.626  -6.249  1.00  0.59           C  
ATOM   2633  H   LEU A 185       9.990  24.101  -8.880  1.00  0.59           H  
ATOM   2634  HA  LEU A 185      10.777  21.524  -7.919  1.00  0.59           H  
ATOM   2635 1HB  LEU A 185       9.720  23.951  -6.438  1.00  0.59           H  
ATOM   2636 2HB  LEU A 185      10.292  22.505  -5.619  1.00  0.59           H  
ATOM   2637  HG  LEU A 185      12.015  24.206  -7.399  1.00  0.59           H  
ATOM   2638 1HD1 LEU A 185      12.860  25.062  -5.314  1.00  0.59           H  
ATOM   2639 2HD1 LEU A 185      11.151  25.414  -5.504  1.00  0.59           H  
ATOM   2640 3HD1 LEU A 185      11.656  24.113  -4.431  1.00  0.59           H  
ATOM   2641 1HD2 LEU A 185      13.775  23.075  -6.218  1.00  0.59           H  
ATOM   2642 2HD2 LEU A 185      12.589  22.116  -5.309  1.00  0.59           H  
ATOM   2643 3HD2 LEU A 185      12.738  21.936  -7.042  1.00  0.59           H  
ATOM   2644  N   HIS A 186       7.591  22.263  -7.531  1.00  0.60           N  
ATOM   2645  CA  HIS A 186       6.272  21.707  -7.256  1.00  0.60           C  
ATOM   2646  C   HIS A 186       5.995  20.510  -8.147  1.00  0.60           C  
ATOM   2647  O   HIS A 186       5.635  19.430  -7.662  1.00  0.60           O  
ATOM   2648  CB  HIS A 186       5.182  22.787  -7.445  1.00  0.60           C  
ATOM   2649  CG  HIS A 186       3.786  22.308  -7.289  1.00  0.60           C  
ATOM   2650  ND1 HIS A 186       3.269  21.953  -6.084  1.00  0.60           N  
ATOM   2651  CD2 HIS A 186       2.793  22.140  -8.193  1.00  0.60           C  
ATOM   2652  CE1 HIS A 186       2.019  21.575  -6.230  1.00  0.60           C  
ATOM   2653  NE2 HIS A 186       1.691  21.683  -7.508  1.00  0.60           N  
ATOM   2654  H   HIS A 186       7.659  23.242  -7.810  1.00  0.60           H  
ATOM   2655  HA  HIS A 186       6.232  21.369  -6.223  1.00  0.60           H  
ATOM   2656 1HB  HIS A 186       5.346  23.590  -6.723  1.00  0.60           H  
ATOM   2657 2HB  HIS A 186       5.259  23.223  -8.419  1.00  0.60           H  
ATOM   2658  HD1 HIS A 186       3.785  21.951  -5.221  1.00  0.60           H  
ATOM   2659  HD2 HIS A 186       2.743  22.299  -9.271  1.00  0.60           H  
ATOM   2660  HE1 HIS A 186       1.454  21.246  -5.366  1.00  0.60           H  
ATOM   2661  N   SER A 187       6.196  20.681  -9.453  1.00  0.61           N  
ATOM   2662  CA  SER A 187       5.934  19.604 -10.390  1.00  0.61           C  
ATOM   2663  C   SER A 187       6.821  18.396 -10.076  1.00  0.61           C  
ATOM   2664  O   SER A 187       6.355  17.246 -10.101  1.00  0.61           O  
ATOM   2665  CB  SER A 187       6.172  20.096 -11.804  1.00  0.61           C  
ATOM   2666  OG  SER A 187       5.253  21.097 -12.149  1.00  0.61           O  
ATOM   2667  H   SER A 187       6.508  21.591  -9.795  1.00  0.61           H  
ATOM   2668  HA  SER A 187       4.891  19.304 -10.289  1.00  0.61           H  
ATOM   2669 1HB  SER A 187       7.189  20.491 -11.879  1.00  0.61           H  
ATOM   2670 2HB  SER A 187       6.093  19.263 -12.498  1.00  0.61           H  
ATOM   2671  HG  SER A 187       5.475  21.856 -11.584  1.00  0.61           H  
ATOM   2672  N   ALA A 188       8.092  18.653  -9.751  1.00  0.63           N  
ATOM   2673  CA  ALA A 188       9.014  17.585  -9.402  1.00  0.63           C  
ATOM   2674  C   ALA A 188       8.611  16.858  -8.126  1.00  0.63           C  
ATOM   2675  O   ALA A 188       8.628  15.626  -8.071  1.00  0.63           O  
ATOM   2676  CB  ALA A 188      10.385  18.161  -9.228  1.00  0.63           C  
ATOM   2677  H   ALA A 188       8.437  19.614  -9.765  1.00  0.63           H  
ATOM   2678  HA  ALA A 188       9.016  16.864 -10.214  1.00  0.63           H  
ATOM   2679 1HB  ALA A 188      11.085  17.375  -9.000  1.00  0.63           H  
ATOM   2680 2HB  ALA A 188      10.671  18.653 -10.141  1.00  0.63           H  
ATOM   2681 3HB  ALA A 188      10.366  18.884  -8.421  1.00  0.63           H  
ATOM   2682  N   CYS A 189       8.193  17.608  -7.103  1.00  0.66           N  
ATOM   2683  CA  CYS A 189       7.807  16.989  -5.843  1.00  0.66           C  
ATOM   2684  C   CYS A 189       6.581  16.129  -6.067  1.00  0.66           C  
ATOM   2685  O   CYS A 189       6.485  15.010  -5.556  1.00  0.66           O  
ATOM   2686  CB  CYS A 189       7.517  18.053  -4.789  1.00  0.66           C  
ATOM   2687  SG  CYS A 189       8.990  18.952  -4.235  1.00  0.66           S  
ATOM   2688  H   CYS A 189       8.186  18.624  -7.183  1.00  0.66           H  
ATOM   2689  HA  CYS A 189       8.625  16.362  -5.496  1.00  0.66           H  
ATOM   2690 1HB  CYS A 189       6.810  18.782  -5.198  1.00  0.66           H  
ATOM   2691 2HB  CYS A 189       7.053  17.592  -3.922  1.00  0.66           H  
ATOM   2692  HG  CYS A 189       9.163  19.602  -5.422  1.00  0.66           H  
ATOM   2693  N   GLY A 190       5.659  16.634  -6.886  1.00  0.69           N  
ATOM   2694  CA  GLY A 190       4.447  15.918  -7.234  1.00  0.69           C  
ATOM   2695  C   GLY A 190       4.806  14.602  -7.902  1.00  0.69           C  
ATOM   2696  O   GLY A 190       4.342  13.541  -7.486  1.00  0.69           O  
ATOM   2697  H   GLY A 190       5.793  17.569  -7.272  1.00  0.69           H  
ATOM   2698 1HA  GLY A 190       3.850  15.737  -6.341  1.00  0.69           H  
ATOM   2699 2HA  GLY A 190       3.851  16.529  -7.914  1.00  0.69           H  
ATOM   2700  N   SER A 191       5.670  14.679  -8.914  1.00  0.73           N  
ATOM   2701  CA  SER A 191       6.087  13.520  -9.677  1.00  0.73           C  
ATOM   2702  C   SER A 191       6.721  12.468  -8.768  1.00  0.73           C  
ATOM   2703  O   SER A 191       6.452  11.265  -8.897  1.00  0.73           O  
ATOM   2704  CB  SER A 191       7.078  13.982 -10.723  1.00  0.73           C  
ATOM   2705  OG  SER A 191       6.459  14.876 -11.616  1.00  0.73           O  
ATOM   2706  H   SER A 191       6.024  15.595  -9.194  1.00  0.73           H  
ATOM   2707  HA  SER A 191       5.212  13.087 -10.164  1.00  0.73           H  
ATOM   2708 1HB  SER A 191       7.929  14.465 -10.247  1.00  0.73           H  
ATOM   2709 2HB  SER A 191       7.451  13.120 -11.270  1.00  0.73           H  
ATOM   2710  HG  SER A 191       6.289  15.700 -11.092  1.00  0.73           H  
ATOM   2711  N   LEU A 192       7.536  12.908  -7.808  1.00  0.78           N  
ATOM   2712  CA  LEU A 192       8.148  11.961  -6.889  1.00  0.78           C  
ATOM   2713  C   LEU A 192       7.095  11.285  -5.998  1.00  0.78           C  
ATOM   2714  O   LEU A 192       7.052  10.057  -5.881  1.00  0.78           O  
ATOM   2715  CB  LEU A 192       9.182  12.711  -6.043  1.00  0.78           C  
ATOM   2716  CG  LEU A 192      10.412  13.153  -6.801  1.00  0.78           C  
ATOM   2717  CD1 LEU A 192      11.229  14.086  -6.017  1.00  0.78           C  
ATOM   2718  CD2 LEU A 192      11.198  11.998  -7.055  1.00  0.78           C  
ATOM   2719  H   LEU A 192       7.755  13.903  -7.743  1.00  0.78           H  
ATOM   2720  HA  LEU A 192       8.654  11.197  -7.471  1.00  0.78           H  
ATOM   2721 1HB  LEU A 192       8.709  13.597  -5.623  1.00  0.78           H  
ATOM   2722 2HB  LEU A 192       9.498  12.064  -5.238  1.00  0.78           H  
ATOM   2723  HG  LEU A 192      10.120  13.630  -7.735  1.00  0.78           H  
ATOM   2724 1HD1 LEU A 192      12.109  14.349  -6.587  1.00  0.78           H  
ATOM   2725 2HD1 LEU A 192      10.648  14.975  -5.804  1.00  0.78           H  
ATOM   2726 3HD1 LEU A 192      11.530  13.600  -5.103  1.00  0.78           H  
ATOM   2727 1HD2 LEU A 192      12.065  12.297  -7.592  1.00  0.78           H  
ATOM   2728 2HD2 LEU A 192      11.483  11.549  -6.109  1.00  0.78           H  
ATOM   2729 3HD2 LEU A 192      10.629  11.296  -7.629  1.00  0.78           H  
ATOM   2730  N   ARG A 193       6.169  12.077  -5.460  1.00  0.82           N  
ATOM   2731  CA  ARG A 193       5.102  11.587  -4.585  1.00  0.82           C  
ATOM   2732  C   ARG A 193       4.148  10.624  -5.279  1.00  0.82           C  
ATOM   2733  O   ARG A 193       3.660   9.670  -4.672  1.00  0.82           O  
ATOM   2734  CB  ARG A 193       4.322  12.765  -4.042  1.00  0.82           C  
ATOM   2735  CG  ARG A 193       5.075  13.576  -3.009  1.00  0.82           C  
ATOM   2736  CD  ARG A 193       4.351  14.791  -2.623  1.00  0.82           C  
ATOM   2737  NE  ARG A 193       5.099  15.555  -1.654  1.00  0.82           N  
ATOM   2738  CZ  ARG A 193       5.005  15.357  -0.334  1.00  0.82           C  
ATOM   2739  NH1 ARG A 193       4.168  14.457   0.110  1.00  0.82           N  
ATOM   2740  NH2 ARG A 193       5.733  16.056   0.499  1.00  0.82           N  
ATOM   2741  H   ARG A 193       6.227  13.083  -5.625  1.00  0.82           H  
ATOM   2742  HA  ARG A 193       5.566  11.066  -3.746  1.00  0.82           H  
ATOM   2743 1HB  ARG A 193       4.057  13.432  -4.862  1.00  0.82           H  
ATOM   2744 2HB  ARG A 193       3.395  12.413  -3.589  1.00  0.82           H  
ATOM   2745 1HG  ARG A 193       5.238  12.968  -2.113  1.00  0.82           H  
ATOM   2746 2HG  ARG A 193       6.028  13.873  -3.416  1.00  0.82           H  
ATOM   2747 1HD  ARG A 193       4.196  15.413  -3.506  1.00  0.82           H  
ATOM   2748 2HD  ARG A 193       3.389  14.523  -2.184  1.00  0.82           H  
ATOM   2749  HE  ARG A 193       5.754  16.247  -1.986  1.00  0.82           H  
ATOM   2750 1HH1 ARG A 193       3.610  13.936  -0.559  1.00  0.82           H  
ATOM   2751 2HH1 ARG A 193       4.065  14.301   1.103  1.00  0.82           H  
ATOM   2752 1HH2 ARG A 193       6.380  16.745   0.142  1.00  0.82           H  
ATOM   2753 2HH2 ARG A 193       5.644  15.892   1.497  1.00  0.82           H  
ATOM   2754  N   ASP A 194       3.902  10.862  -6.562  1.00  0.84           N  
ATOM   2755  CA  ASP A 194       2.998  10.040  -7.350  1.00  0.84           C  
ATOM   2756  C   ASP A 194       3.664   8.815  -7.981  1.00  0.84           C  
ATOM   2757  O   ASP A 194       2.984   8.001  -8.608  1.00  0.84           O  
ATOM   2758  CB  ASP A 194       2.342  10.883  -8.445  1.00  0.84           C  
ATOM   2759  CG  ASP A 194       1.356  11.934  -7.890  1.00  0.84           C  
ATOM   2760  OD1 ASP A 194       0.852  11.741  -6.805  1.00  0.84           O  
ATOM   2761  OD2 ASP A 194       1.097  12.900  -8.568  1.00  0.84           O  
ATOM   2762  H   ASP A 194       4.324  11.683  -6.998  1.00  0.84           H  
ATOM   2763  HA  ASP A 194       2.211   9.684  -6.686  1.00  0.84           H  
ATOM   2764 1HB  ASP A 194       3.126  11.405  -9.006  1.00  0.84           H  
ATOM   2765 2HB  ASP A 194       1.820  10.234  -9.146  1.00  0.84           H  
ATOM   2766  N   GLY A 195       4.983   8.670  -7.830  1.00  0.84           N  
ATOM   2767  CA  GLY A 195       5.685   7.537  -8.420  1.00  0.84           C  
ATOM   2768  C   GLY A 195       6.084   7.651  -9.896  1.00  0.84           C  
ATOM   2769  O   GLY A 195       6.389   6.630 -10.515  1.00  0.84           O  
ATOM   2770  H   GLY A 195       5.528   9.334  -7.276  1.00  0.84           H  
ATOM   2771 1HA  GLY A 195       6.584   7.354  -7.829  1.00  0.84           H  
ATOM   2772 2HA  GLY A 195       5.065   6.653  -8.309  1.00  0.84           H  
ATOM   2773  N   ASP A 196       6.092   8.857 -10.485  1.00  0.82           N  
ATOM   2774  CA  ASP A 196       6.481   8.970 -11.902  1.00  0.82           C  
ATOM   2775  C   ASP A 196       8.005   9.007 -12.051  1.00  0.82           C  
ATOM   2776  O   ASP A 196       8.549   8.909 -13.156  1.00  0.82           O  
ATOM   2777  CB  ASP A 196       5.843  10.185 -12.572  1.00  0.82           C  
ATOM   2778  CG  ASP A 196       4.322  10.036 -12.796  1.00  0.82           C  
ATOM   2779  OD1 ASP A 196       3.849   8.927 -12.877  1.00  0.82           O  
ATOM   2780  OD2 ASP A 196       3.661  11.037 -12.923  1.00  0.82           O  
ATOM   2781  H   ASP A 196       5.874   9.696  -9.945  1.00  0.82           H  
ATOM   2782  HA  ASP A 196       6.120   8.086 -12.425  1.00  0.82           H  
ATOM   2783 1HB  ASP A 196       6.019  11.063 -11.949  1.00  0.82           H  
ATOM   2784 2HB  ASP A 196       6.326  10.364 -13.532  1.00  0.82           H  
ATOM   2785  N   CYS A 197       8.675   9.159 -10.919  1.00  0.78           N  
ATOM   2786  CA  CYS A 197      10.125   9.156 -10.799  1.00  0.78           C  
ATOM   2787  C   CYS A 197      10.478   8.924  -9.327  1.00  0.78           C  
ATOM   2788  O   CYS A 197       9.659   9.189  -8.448  1.00  0.78           O  
ATOM   2789  CB  CYS A 197      10.723  10.462 -11.342  1.00  0.78           C  
ATOM   2790  SG  CYS A 197      10.201  11.950 -10.508  1.00  0.78           S  
ATOM   2791  H   CYS A 197       8.134   9.253 -10.073  1.00  0.78           H  
ATOM   2792  HA  CYS A 197      10.530   8.332 -11.384  1.00  0.78           H  
ATOM   2793 1HB  CYS A 197      11.807  10.415 -11.268  1.00  0.78           H  
ATOM   2794 2HB  CYS A 197      10.480  10.563 -12.398  1.00  0.78           H  
ATOM   2795  HG  CYS A 197      10.937  11.749  -9.412  1.00  0.78           H  
ATOM   2796  N   GLY A 198      11.697   8.465  -9.049  1.00  0.73           N  
ATOM   2797  CA  GLY A 198      12.166   8.320  -7.667  1.00  0.73           C  
ATOM   2798  C   GLY A 198      13.147   9.425  -7.277  1.00  0.73           C  
ATOM   2799  O   GLY A 198      13.351   9.704  -6.088  1.00  0.73           O  
ATOM   2800  H   GLY A 198      12.319   8.212  -9.817  1.00  0.73           H  
ATOM   2801 1HA  GLY A 198      11.315   8.326  -6.985  1.00  0.73           H  
ATOM   2802 2HA  GLY A 198      12.650   7.348  -7.564  1.00  0.73           H  
ATOM   2803  N   LEU A 199      13.685  10.091  -8.299  1.00  0.68           N  
ATOM   2804  CA  LEU A 199      14.686  11.163  -8.186  1.00  0.68           C  
ATOM   2805  C   LEU A 199      14.291  12.263  -9.182  1.00  0.68           C  
ATOM   2806  O   LEU A 199      13.780  11.963 -10.259  1.00  0.68           O  
ATOM   2807  CB  LEU A 199      16.105  10.594  -8.483  1.00  0.68           C  
ATOM   2808  CG  LEU A 199      17.364  11.552  -8.374  1.00  0.68           C  
ATOM   2809  CD1 LEU A 199      17.594  11.936  -6.946  1.00  0.68           C  
ATOM   2810  CD2 LEU A 199      18.602  10.845  -8.907  1.00  0.68           C  
ATOM   2811  H   LEU A 199      13.441   9.763  -9.234  1.00  0.68           H  
ATOM   2812  HA  LEU A 199      14.666  11.575  -7.179  1.00  0.68           H  
ATOM   2813 1HB  LEU A 199      16.281   9.776  -7.788  1.00  0.68           H  
ATOM   2814 2HB  LEU A 199      16.098  10.175  -9.488  1.00  0.68           H  
ATOM   2815  HG  LEU A 199      17.180  12.458  -8.944  1.00  0.68           H  
ATOM   2816 1HD1 LEU A 199      18.447  12.589  -6.871  1.00  0.68           H  
ATOM   2817 2HD1 LEU A 199      16.728  12.438  -6.590  1.00  0.68           H  
ATOM   2818 3HD1 LEU A 199      17.774  11.049  -6.351  1.00  0.68           H  
ATOM   2819 1HD2 LEU A 199      19.456  11.495  -8.823  1.00  0.68           H  
ATOM   2820 2HD2 LEU A 199      18.784   9.942  -8.331  1.00  0.68           H  
ATOM   2821 3HD2 LEU A 199      18.443  10.583  -9.948  1.00  0.68           H  
ATOM   2822  N   ALA A 200      14.398  13.529  -8.811  1.00  0.65           N  
ATOM   2823  CA  ALA A 200      14.054  14.552  -9.792  1.00  0.65           C  
ATOM   2824  C   ALA A 200      14.930  15.794  -9.696  1.00  0.65           C  
ATOM   2825  O   ALA A 200      15.259  16.277  -8.615  1.00  0.65           O  
ATOM   2826  CB  ALA A 200      12.595  14.953  -9.627  1.00  0.65           C  
ATOM   2827  H   ALA A 200      14.750  13.770  -7.889  1.00  0.65           H  
ATOM   2828  HA  ALA A 200      14.199  14.125 -10.780  1.00  0.65           H  
ATOM   2829 1HB  ALA A 200      12.346  15.683 -10.388  1.00  0.65           H  
ATOM   2830 2HB  ALA A 200      11.967  14.088  -9.734  1.00  0.65           H  
ATOM   2831 3HB  ALA A 200      12.447  15.387  -8.649  1.00  0.65           H  
ATOM   2832  N   VAL A 201      15.260  16.337 -10.855  1.00  0.63           N  
ATOM   2833  CA  VAL A 201      16.030  17.566 -10.969  1.00  0.63           C  
ATOM   2834  C   VAL A 201      15.069  18.724 -11.122  1.00  0.63           C  
ATOM   2835  O   VAL A 201      14.197  18.667 -11.990  1.00  0.63           O  
ATOM   2836  CB  VAL A 201      16.922  17.502 -12.220  1.00  0.63           C  
ATOM   2837  CG1 VAL A 201      17.676  18.779 -12.402  1.00  0.63           C  
ATOM   2838  CG2 VAL A 201      17.846  16.355 -12.136  1.00  0.63           C  
ATOM   2839  H   VAL A 201      14.962  15.863 -11.708  1.00  0.63           H  
ATOM   2840  HA  VAL A 201      16.637  17.710 -10.071  1.00  0.63           H  
ATOM   2841  HB  VAL A 201      16.291  17.379 -13.083  1.00  0.63           H  
ATOM   2842 1HG1 VAL A 201      18.279  18.725 -13.308  1.00  0.63           H  
ATOM   2843 2HG1 VAL A 201      16.975  19.607 -12.486  1.00  0.63           H  
ATOM   2844 3HG1 VAL A 201      18.319  18.931 -11.545  1.00  0.63           H  
ATOM   2845 1HG2 VAL A 201      18.450  16.311 -13.043  1.00  0.63           H  
ATOM   2846 2HG2 VAL A 201      18.483  16.490 -11.276  1.00  0.63           H  
ATOM   2847 3HG2 VAL A 201      17.271  15.430 -12.036  1.00  0.63           H  
ATOM   2848  N   ALA A 202      15.199  19.773 -10.309  1.00  0.64           N  
ATOM   2849  CA  ALA A 202      14.263  20.869 -10.482  1.00  0.64           C  
ATOM   2850  C   ALA A 202      14.814  22.244 -10.202  1.00  0.64           C  
ATOM   2851  O   ALA A 202      15.588  22.464  -9.283  1.00  0.64           O  
ATOM   2852  CB  ALA A 202      13.089  20.658  -9.588  1.00  0.64           C  
ATOM   2853  H   ALA A 202      15.895  19.786  -9.568  1.00  0.64           H  
ATOM   2854  HA  ALA A 202      13.958  20.850 -11.503  1.00  0.64           H  
ATOM   2855 1HB  ALA A 202      12.360  21.450  -9.749  1.00  0.64           H  
ATOM   2856 2HB  ALA A 202      12.654  19.707  -9.817  1.00  0.64           H  
ATOM   2857 3HB  ALA A 202      13.435  20.657  -8.576  1.00  0.64           H  
ATOM   2858  N   GLY A 203      14.363  23.203 -10.981  1.00  0.66           N  
ATOM   2859  CA  GLY A 203      14.828  24.573 -10.787  1.00  0.66           C  
ATOM   2860  C   GLY A 203      14.517  25.405 -11.986  1.00  0.66           C  
ATOM   2861  O   GLY A 203      13.419  25.286 -12.492  1.00  0.66           O  
ATOM   2862  H   GLY A 203      13.716  22.947 -11.732  1.00  0.66           H  
ATOM   2863 1HA  GLY A 203      14.313  24.988  -9.931  1.00  0.66           H  
ATOM   2864 2HA  GLY A 203      15.887  24.590 -10.591  1.00  0.66           H  
ATOM   2865  N   GLY A 204      15.428  26.302 -12.398  1.00  0.70           N  
ATOM   2866  CA  GLY A 204      15.159  27.147 -13.576  1.00  0.70           C  
ATOM   2867  C   GLY A 204      16.223  28.192 -13.954  1.00  0.70           C  
ATOM   2868  O   GLY A 204      17.171  28.450 -13.203  1.00  0.70           O  
ATOM   2869  H   GLY A 204      16.318  26.351 -11.902  1.00  0.70           H  
ATOM   2870 1HA  GLY A 204      15.041  26.478 -14.423  1.00  0.70           H  
ATOM   2871 2HA  GLY A 204      14.204  27.652 -13.442  1.00  0.70           H  
ATOM   2872  N   VAL A 205      16.037  28.800 -15.149  1.00  0.75           N  
ATOM   2873  CA  VAL A 205      17.010  29.765 -15.718  1.00  0.75           C  
ATOM   2874  C   VAL A 205      16.489  30.941 -16.578  1.00  0.75           C  
ATOM   2875  O   VAL A 205      15.530  30.794 -17.345  1.00  0.75           O  
ATOM   2876  CB  VAL A 205      17.957  28.962 -16.620  1.00  0.75           C  
ATOM   2877  CG1 VAL A 205      17.139  28.369 -17.794  1.00  0.75           C  
ATOM   2878  CG2 VAL A 205      19.136  29.824 -17.153  1.00  0.75           C  
ATOM   2879  H   VAL A 205      15.222  28.505 -15.690  1.00  0.75           H  
ATOM   2880  HA  VAL A 205      17.574  30.184 -14.885  1.00  0.75           H  
ATOM   2881  HB  VAL A 205      18.358  28.153 -16.039  1.00  0.75           H  
ATOM   2882 1HG1 VAL A 205      17.780  27.772 -18.438  1.00  0.75           H  
ATOM   2883 2HG1 VAL A 205      16.333  27.743 -17.404  1.00  0.75           H  
ATOM   2884 3HG1 VAL A 205      16.710  29.179 -18.383  1.00  0.75           H  
ATOM   2885 1HG2 VAL A 205      19.784  29.194 -17.745  1.00  0.75           H  
ATOM   2886 2HG2 VAL A 205      18.785  30.625 -17.771  1.00  0.75           H  
ATOM   2887 3HG2 VAL A 205      19.691  30.236 -16.332  1.00  0.75           H  
ATOM   2888  N   SER A 206      17.209  32.081 -16.488  1.00  0.80           N  
ATOM   2889  CA  SER A 206      16.979  33.265 -17.344  1.00  0.80           C  
ATOM   2890  C   SER A 206      18.266  34.054 -17.643  1.00  0.80           C  
ATOM   2891  O   SER A 206      19.094  34.248 -16.741  1.00  0.80           O  
ATOM   2892  CB  SER A 206      16.029  34.213 -16.672  1.00  0.80           C  
ATOM   2893  OG  SER A 206      15.838  35.360 -17.455  1.00  0.80           O  
ATOM   2894  H   SER A 206      17.943  32.109 -15.774  1.00  0.80           H  
ATOM   2895  HA  SER A 206      16.549  32.931 -18.295  1.00  0.80           H  
ATOM   2896 1HB  SER A 206      15.097  33.710 -16.525  1.00  0.80           H  
ATOM   2897 2HB  SER A 206      16.412  34.494 -15.692  1.00  0.80           H  
ATOM   2898  HG  SER A 206      15.815  35.053 -18.385  1.00  0.80           H  
ATOM   2899  N   VAL A 207      18.462  34.483 -18.917  1.00  0.86           N  
ATOM   2900  CA  VAL A 207      19.647  35.314 -19.225  1.00  0.86           C  
ATOM   2901  C   VAL A 207      19.268  36.506 -20.174  1.00  0.86           C  
ATOM   2902  O   VAL A 207      18.750  36.323 -21.292  1.00  0.86           O  
ATOM   2903  CB  VAL A 207      20.795  34.489 -19.843  1.00  0.86           C  
ATOM   2904  CG1 VAL A 207      22.000  35.410 -20.001  1.00  0.86           C  
ATOM   2905  CG2 VAL A 207      21.165  33.252 -18.986  1.00  0.86           C  
ATOM   2906  H   VAL A 207      17.743  34.309 -19.624  1.00  0.86           H  
ATOM   2907  HA  VAL A 207      20.019  35.736 -18.294  1.00  0.86           H  
ATOM   2908  HB  VAL A 207      20.488  34.162 -20.839  1.00  0.86           H  
ATOM   2909 1HG1 VAL A 207      22.818  34.870 -20.473  1.00  0.86           H  
ATOM   2910 2HG1 VAL A 207      21.734  36.278 -20.590  1.00  0.86           H  
ATOM   2911 3HG1 VAL A 207      22.317  35.744 -19.018  1.00  0.86           H  
ATOM   2912 1HG2 VAL A 207      21.979  32.711 -19.466  1.00  0.86           H  
ATOM   2913 2HG2 VAL A 207      21.480  33.583 -17.993  1.00  0.86           H  
ATOM   2914 3HG2 VAL A 207      20.310  32.593 -18.890  1.00  0.86           H  
ATOM   2915  N   MET A 208      19.546  37.732 -19.740  1.00  0.92           N  
ATOM   2916  CA  MET A 208      19.143  38.947 -20.424  1.00  0.92           C  
ATOM   2917  C   MET A 208      20.125  39.509 -21.432  1.00  0.92           C  
ATOM   2918  O   MET A 208      20.852  40.458 -21.148  1.00  0.92           O  
ATOM   2919  CB  MET A 208      18.874  40.019 -19.404  1.00  0.92           C  
ATOM   2920  CG  MET A 208      18.341  41.234 -20.026  1.00  0.92           C  
ATOM   2921  SD  MET A 208      16.814  40.877 -20.794  1.00  0.92           S  
ATOM   2922  CE  MET A 208      15.970  40.301 -19.368  1.00  0.92           C  
ATOM   2923  H   MET A 208      20.082  37.857 -18.895  1.00  0.92           H  
ATOM   2924  HA  MET A 208      18.219  38.733 -20.960  1.00  0.92           H  
ATOM   2925 1HB  MET A 208      18.176  39.659 -18.664  1.00  0.92           H  
ATOM   2926 2HB  MET A 208      19.802  40.275 -18.885  1.00  0.92           H  
ATOM   2927 1HG  MET A 208      18.224  42.018 -19.333  1.00  0.92           H  
ATOM   2928 2HG  MET A 208      19.020  41.552 -20.806  1.00  0.92           H  
ATOM   2929 1HE  MET A 208      14.982  39.982 -19.620  1.00  0.92           H  
ATOM   2930 2HE  MET A 208      16.507  39.449 -18.967  1.00  0.92           H  
ATOM   2931 3HE  MET A 208      15.924  41.101 -18.634  1.00  0.92           H  
ATOM   2932  N   ALA A 209      20.139  38.944 -22.612  1.00  0.96           N  
ATOM   2933  CA  ALA A 209      21.102  39.392 -23.621  1.00  0.96           C  
ATOM   2934  C   ALA A 209      20.998  40.848 -24.030  1.00  0.96           C  
ATOM   2935  O   ALA A 209      22.007  41.497 -24.304  1.00  0.96           O  
ATOM   2936  CB  ALA A 209      20.897  38.664 -24.897  1.00  0.96           C  
ATOM   2937  H   ALA A 209      19.519  38.151 -22.751  1.00  0.96           H  
ATOM   2938  HA  ALA A 209      22.091  39.197 -23.219  1.00  0.96           H  
ATOM   2939 1HB  ALA A 209      21.644  38.974 -25.627  1.00  0.96           H  
ATOM   2940 2HB  ALA A 209      20.952  37.650 -24.745  1.00  0.96           H  
ATOM   2941 3HB  ALA A 209      19.922  38.928 -25.250  1.00  0.96           H  
ATOM   2942  N   GLY A 210      19.765  41.332 -24.151  1.00  0.99           N  
ATOM   2943  CA  GLY A 210      19.556  42.667 -24.666  1.00  0.99           C  
ATOM   2944  C   GLY A 210      18.542  43.472 -23.868  1.00  0.99           C  
ATOM   2945  O   GLY A 210      18.037  43.014 -22.850  1.00  0.99           O  
ATOM   2946  H   GLY A 210      18.979  40.761 -23.881  1.00  0.99           H  
ATOM   2947 1HA  GLY A 210      20.509  43.192 -24.688  1.00  0.99           H  
ATOM   2948 2HA  GLY A 210      19.233  42.559 -25.697  1.00  0.99           H  
ATOM   2949  N   PRO A 211      18.165  44.648 -24.375  1.00  1.01           N  
ATOM   2950  CA  PRO A 211      17.283  45.634 -23.780  1.00  1.01           C  
ATOM   2951  C   PRO A 211      15.786  45.399 -23.805  1.00  1.01           C  
ATOM   2952  O   PRO A 211      15.071  46.164 -23.166  1.00  1.01           O  
ATOM   2953  CB  PRO A 211      17.620  46.864 -24.608  1.00  1.01           C  
ATOM   2954  CG  PRO A 211      17.996  46.346 -25.951  1.00  1.01           C  
ATOM   2955  CD  PRO A 211      18.709  45.059 -25.690  1.00  1.01           C  
ATOM   2956  HA  PRO A 211      17.580  45.787 -22.744  1.00  1.01           H  
ATOM   2957 1HB  PRO A 211      16.755  47.539 -24.645  1.00  1.01           H  
ATOM   2958 2HB  PRO A 211      18.421  47.403 -24.155  1.00  1.01           H  
ATOM   2959 1HG  PRO A 211      17.092  46.215 -26.565  1.00  1.01           H  
ATOM   2960 2HG  PRO A 211      18.630  47.082 -26.469  1.00  1.01           H  
ATOM   2961 1HD  PRO A 211      18.421  44.368 -26.486  1.00  1.01           H  
ATOM   2962 2HD  PRO A 211      19.797  45.221 -25.638  1.00  1.01           H  
ATOM   2963  N   GLU A 212      15.285  44.397 -24.517  1.00  1.01           N  
ATOM   2964  CA  GLU A 212      13.828  44.255 -24.666  1.00  1.01           C  
ATOM   2965  C   GLU A 212      13.036  44.297 -23.350  1.00  1.01           C  
ATOM   2966  O   GLU A 212      12.071  45.058 -23.215  1.00  1.01           O  
ATOM   2967  CB  GLU A 212      13.528  42.925 -25.360  1.00  1.01           C  
ATOM   2968  CG  GLU A 212      12.056  42.646 -25.615  1.00  1.01           C  
ATOM   2969  CD  GLU A 212      11.792  41.306 -26.290  1.00  1.01           C  
ATOM   2970  OE1 GLU A 212      12.720  40.555 -26.527  1.00  1.01           O  
ATOM   2971  OE2 GLU A 212      10.648  41.035 -26.567  1.00  1.01           O  
ATOM   2972  H   GLU A 212      15.898  43.755 -24.997  1.00  1.01           H  
ATOM   2973  HA  GLU A 212      13.475  45.074 -25.296  1.00  1.01           H  
ATOM   2974 1HB  GLU A 212      14.050  42.886 -26.315  1.00  1.01           H  
ATOM   2975 2HB  GLU A 212      13.912  42.110 -24.747  1.00  1.01           H  
ATOM   2976 1HG  GLU A 212      11.533  42.659 -24.658  1.00  1.01           H  
ATOM   2977 2HG  GLU A 212      11.646  43.444 -26.231  1.00  1.01           H  
ATOM   2978  N   VAL A 213      13.453  43.487 -22.387  1.00  0.99           N  
ATOM   2979  CA  VAL A 213      12.759  43.377 -21.112  1.00  0.99           C  
ATOM   2980  C   VAL A 213      12.956  44.597 -20.239  1.00  0.99           C  
ATOM   2981  O   VAL A 213      12.004  45.103 -19.644  1.00  0.99           O  
ATOM   2982  CB  VAL A 213      13.216  42.117 -20.409  1.00  0.99           C  
ATOM   2983  CG1 VAL A 213      12.663  42.038 -19.022  1.00  0.99           C  
ATOM   2984  CG2 VAL A 213      12.759  40.929 -21.242  1.00  0.99           C  
ATOM   2985  H   VAL A 213      14.262  42.907 -22.562  1.00  0.99           H  
ATOM   2986  HA  VAL A 213      11.692  43.277 -21.318  1.00  0.99           H  
ATOM   2987  HB  VAL A 213      14.274  42.140 -20.332  1.00  0.99           H  
ATOM   2988 1HG1 VAL A 213      13.009  41.128 -18.534  1.00  0.99           H  
ATOM   2989 2HG1 VAL A 213      13.007  42.902 -18.458  1.00  0.99           H  
ATOM   2990 3HG1 VAL A 213      11.577  42.034 -19.074  1.00  0.99           H  
ATOM   2991 1HG2 VAL A 213      13.075  40.009 -20.780  1.00  0.99           H  
ATOM   2992 2HG2 VAL A 213      11.674  40.934 -21.317  1.00  0.99           H  
ATOM   2993 3HG2 VAL A 213      13.191  41.001 -22.242  1.00  0.99           H  
ATOM   2994  N   PHE A 214      14.188  45.088 -20.173  1.00  0.97           N  
ATOM   2995  CA  PHE A 214      14.462  46.282 -19.393  1.00  0.97           C  
ATOM   2996  C   PHE A 214      13.710  47.477 -19.954  1.00  0.97           C  
ATOM   2997  O   PHE A 214      13.192  48.291 -19.198  1.00  0.97           O  
ATOM   2998  CB  PHE A 214      15.959  46.577 -19.332  1.00  0.97           C  
ATOM   2999  CG  PHE A 214      16.681  45.830 -18.264  1.00  0.97           C  
ATOM   3000  CD1 PHE A 214      16.907  44.474 -18.333  1.00  0.97           C  
ATOM   3001  CD2 PHE A 214      17.148  46.525 -17.160  1.00  0.97           C  
ATOM   3002  CE1 PHE A 214      17.596  43.847 -17.316  1.00  0.97           C  
ATOM   3003  CE2 PHE A 214      17.826  45.899 -16.151  1.00  0.97           C  
ATOM   3004  CZ  PHE A 214      18.057  44.564 -16.238  1.00  0.97           C  
ATOM   3005  H   PHE A 214      14.932  44.637 -20.686  1.00  0.97           H  
ATOM   3006  HA  PHE A 214      14.111  46.108 -18.376  1.00  0.97           H  
ATOM   3007 1HB  PHE A 214      16.416  46.329 -20.294  1.00  0.97           H  
ATOM   3008 2HB  PHE A 214      16.113  47.645 -19.165  1.00  0.97           H  
ATOM   3009  HD1 PHE A 214      16.545  43.905 -19.194  1.00  0.97           H  
ATOM   3010  HD2 PHE A 214      16.977  47.598 -17.105  1.00  0.97           H  
ATOM   3011  HE1 PHE A 214      17.780  42.783 -17.358  1.00  0.97           H  
ATOM   3012  HE2 PHE A 214      18.189  46.466 -15.289  1.00  0.97           H  
ATOM   3013  HZ  PHE A 214      18.599  44.056 -15.436  1.00  0.97           H  
ATOM   3014  N   THR A 215      13.626  47.572 -21.277  1.00  0.94           N  
ATOM   3015  CA  THR A 215      12.932  48.669 -21.922  1.00  0.94           C  
ATOM   3016  C   THR A 215      11.463  48.686 -21.519  1.00  0.94           C  
ATOM   3017  O   THR A 215      10.930  49.727 -21.106  1.00  0.94           O  
ATOM   3018  CB  THR A 215      13.027  48.535 -23.453  1.00  0.94           C  
ATOM   3019  OG1 THR A 215      14.394  48.601 -23.870  1.00  0.94           O  
ATOM   3020  CG2 THR A 215      12.251  49.601 -24.125  1.00  0.94           C  
ATOM   3021  H   THR A 215      14.071  46.882 -21.868  1.00  0.94           H  
ATOM   3022  HA  THR A 215      13.390  49.598 -21.607  1.00  0.94           H  
ATOM   3023  HB  THR A 215      12.625  47.569 -23.747  1.00  0.94           H  
ATOM   3024  HG1 THR A 215      14.856  47.821 -23.513  1.00  0.94           H  
ATOM   3025 1HG2 THR A 215      12.322  49.485 -25.201  1.00  0.94           H  
ATOM   3026 2HG2 THR A 215      11.205  49.544 -23.823  1.00  0.94           H  
ATOM   3027 3HG2 THR A 215      12.657  50.546 -23.833  1.00  0.94           H  
ATOM   3028  N   GLU A 216      10.813  47.520 -21.575  1.00  0.92           N  
ATOM   3029  CA  GLU A 216       9.409  47.467 -21.209  1.00  0.92           C  
ATOM   3030  C   GLU A 216       9.216  47.723 -19.716  1.00  0.92           C  
ATOM   3031  O   GLU A 216       8.348  48.509 -19.318  1.00  0.92           O  
ATOM   3032  CB  GLU A 216       8.830  46.105 -21.577  1.00  0.92           C  
ATOM   3033  CG  GLU A 216       7.355  45.948 -21.255  1.00  0.92           C  
ATOM   3034  CD  GLU A 216       6.429  46.838 -22.068  1.00  0.92           C  
ATOM   3035  OE1 GLU A 216       6.810  47.275 -23.133  1.00  0.92           O  
ATOM   3036  OE2 GLU A 216       5.334  47.089 -21.597  1.00  0.92           O  
ATOM   3037  H   GLU A 216      11.288  46.681 -21.920  1.00  0.92           H  
ATOM   3038  HA  GLU A 216       8.880  48.242 -21.763  1.00  0.92           H  
ATOM   3039 1HB  GLU A 216       8.968  45.928 -22.645  1.00  0.92           H  
ATOM   3040 2HB  GLU A 216       9.381  45.323 -21.045  1.00  0.92           H  
ATOM   3041 1HG  GLU A 216       7.068  44.909 -21.402  1.00  0.92           H  
ATOM   3042 2HG  GLU A 216       7.239  46.180 -20.201  1.00  0.92           H  
ATOM   3043  N   PHE A 217      10.050  47.112 -18.877  1.00  0.92           N  
ATOM   3044  CA  PHE A 217       9.898  47.322 -17.451  1.00  0.92           C  
ATOM   3045  C   PHE A 217      10.158  48.778 -17.097  1.00  0.92           C  
ATOM   3046  O   PHE A 217       9.487  49.338 -16.226  1.00  0.92           O  
ATOM   3047  CB  PHE A 217      10.778  46.376 -16.650  1.00  0.92           C  
ATOM   3048  CG  PHE A 217      10.252  44.985 -16.593  1.00  0.92           C  
ATOM   3049  CD1 PHE A 217       8.880  44.753 -16.606  1.00  0.92           C  
ATOM   3050  CD2 PHE A 217      11.107  43.903 -16.497  1.00  0.92           C  
ATOM   3051  CE1 PHE A 217       8.376  43.469 -16.527  1.00  0.92           C  
ATOM   3052  CE2 PHE A 217      10.606  42.607 -16.413  1.00  0.92           C  
ATOM   3053  CZ  PHE A 217       9.237  42.393 -16.429  1.00  0.92           C  
ATOM   3054  H   PHE A 217      10.772  46.478 -19.224  1.00  0.92           H  
ATOM   3055  HA  PHE A 217       8.865  47.100 -17.189  1.00  0.92           H  
ATOM   3056 1HB  PHE A 217      11.779  46.350 -17.086  1.00  0.92           H  
ATOM   3057 2HB  PHE A 217      10.858  46.733 -15.631  1.00  0.92           H  
ATOM   3058  HD1 PHE A 217       8.193  45.599 -16.677  1.00  0.92           H  
ATOM   3059  HD2 PHE A 217      12.184  44.077 -16.482  1.00  0.92           H  
ATOM   3060  HE1 PHE A 217       7.299  43.313 -16.540  1.00  0.92           H  
ATOM   3061  HE2 PHE A 217      11.289  41.763 -16.336  1.00  0.92           H  
ATOM   3062  HZ  PHE A 217       8.838  41.382 -16.365  1.00  0.92           H  
ATOM   3063  N   SER A 218      11.124  49.410 -17.764  1.00  0.91           N  
ATOM   3064  CA  SER A 218      11.425  50.803 -17.494  1.00  0.91           C  
ATOM   3065  C   SER A 218      10.184  51.651 -17.780  1.00  0.91           C  
ATOM   3066  O   SER A 218       9.717  52.384 -16.910  1.00  0.91           O  
ATOM   3067  CB  SER A 218      12.608  51.241 -18.347  1.00  0.91           C  
ATOM   3068  OG  SER A 218      12.935  52.589 -18.159  1.00  0.91           O  
ATOM   3069  H   SER A 218      11.676  48.923 -18.464  1.00  0.91           H  
ATOM   3070  HA  SER A 218      11.690  50.904 -16.442  1.00  0.91           H  
ATOM   3071 1HB  SER A 218      13.467  50.629 -18.105  1.00  0.91           H  
ATOM   3072 2HB  SER A 218      12.385  51.066 -19.399  1.00  0.91           H  
ATOM   3073  HG  SER A 218      12.283  53.082 -18.673  1.00  0.91           H  
ATOM   3074  N   ARG A 219       9.570  51.471 -18.952  1.00  0.91           N  
ATOM   3075  CA  ARG A 219       8.356  52.225 -19.269  1.00  0.91           C  
ATOM   3076  C   ARG A 219       7.232  52.008 -18.248  1.00  0.91           C  
ATOM   3077  O   ARG A 219       6.481  52.933 -17.928  1.00  0.91           O  
ATOM   3078  CB  ARG A 219       7.820  51.896 -20.644  1.00  0.91           C  
ATOM   3079  CG  ARG A 219       6.584  52.735 -20.986  1.00  0.91           C  
ATOM   3080  CD  ARG A 219       6.075  52.507 -22.348  1.00  0.91           C  
ATOM   3081  NE  ARG A 219       4.841  53.242 -22.590  1.00  0.91           N  
ATOM   3082  CZ  ARG A 219       4.134  53.205 -23.735  1.00  0.91           C  
ATOM   3083  NH1 ARG A 219       4.546  52.472 -24.743  1.00  0.91           N  
ATOM   3084  NH2 ARG A 219       3.020  53.912 -23.846  1.00  0.91           N  
ATOM   3085  H   ARG A 219       9.972  50.836 -19.648  1.00  0.91           H  
ATOM   3086  HA  ARG A 219       8.614  53.283 -19.265  1.00  0.91           H  
ATOM   3087 1HB  ARG A 219       8.588  52.082 -21.398  1.00  0.91           H  
ATOM   3088 2HB  ARG A 219       7.551  50.836 -20.694  1.00  0.91           H  
ATOM   3089 1HG  ARG A 219       5.788  52.494 -20.282  1.00  0.91           H  
ATOM   3090 2HG  ARG A 219       6.842  53.795 -20.894  1.00  0.91           H  
ATOM   3091 1HD  ARG A 219       6.807  52.856 -23.051  1.00  0.91           H  
ATOM   3092 2HD  ARG A 219       5.888  51.443 -22.509  1.00  0.91           H  
ATOM   3093  HE  ARG A 219       4.489  53.822 -21.841  1.00  0.91           H  
ATOM   3094 1HH1 ARG A 219       5.413  51.928 -24.671  1.00  0.91           H  
ATOM   3095 2HH1 ARG A 219       4.016  52.447 -25.600  1.00  0.91           H  
ATOM   3096 1HH2 ARG A 219       2.701  54.478 -23.072  1.00  0.91           H  
ATOM   3097 2HH2 ARG A 219       2.490  53.886 -24.705  1.00  0.91           H  
ATOM   3098  N   GLN A 220       7.119  50.786 -17.723  1.00  0.89           N  
ATOM   3099  CA  GLN A 220       6.080  50.465 -16.746  1.00  0.89           C  
ATOM   3100  C   GLN A 220       6.416  50.916 -15.323  1.00  0.89           C  
ATOM   3101  O   GLN A 220       5.585  50.784 -14.421  1.00  0.89           O  
ATOM   3102  CB  GLN A 220       5.838  48.948 -16.678  1.00  0.89           C  
ATOM   3103  CG  GLN A 220       5.240  48.303 -17.920  1.00  0.89           C  
ATOM   3104  CD  GLN A 220       5.066  46.792 -17.733  1.00  0.89           C  
ATOM   3105  OE1 GLN A 220       5.065  46.290 -16.597  1.00  0.89           O  
ATOM   3106  NE2 GLN A 220       4.905  46.065 -18.831  1.00  0.89           N  
ATOM   3107  H   GLN A 220       7.746  50.045 -18.045  1.00  0.89           H  
ATOM   3108  HA  GLN A 220       5.162  50.962 -17.052  1.00  0.89           H  
ATOM   3109 1HB  GLN A 220       6.791  48.453 -16.489  1.00  0.89           H  
ATOM   3110 2HB  GLN A 220       5.186  48.726 -15.836  1.00  0.89           H  
ATOM   3111 1HG  GLN A 220       4.263  48.741 -18.115  1.00  0.89           H  
ATOM   3112 2HG  GLN A 220       5.899  48.469 -18.773  1.00  0.89           H  
ATOM   3113 1HE2 GLN A 220       4.785  45.080 -18.768  1.00  0.89           H  
ATOM   3114 2HE2 GLN A 220       4.929  46.509 -19.760  1.00  0.89           H  
ATOM   3115  N   GLY A 221       7.644  51.391 -15.095  1.00  0.87           N  
ATOM   3116  CA  GLY A 221       8.089  51.762 -13.757  1.00  0.87           C  
ATOM   3117  C   GLY A 221       8.498  50.528 -12.947  1.00  0.87           C  
ATOM   3118  O   GLY A 221       8.629  50.585 -11.725  1.00  0.87           O  
ATOM   3119  H   GLY A 221       8.296  51.526 -15.866  1.00  0.87           H  
ATOM   3120 1HA  GLY A 221       8.938  52.444 -13.842  1.00  0.87           H  
ATOM   3121 2HA  GLY A 221       7.294  52.298 -13.244  1.00  0.87           H  
ATOM   3122  N   GLY A 222       8.654  49.393 -13.632  1.00  0.84           N  
ATOM   3123  CA  GLY A 222       8.991  48.120 -13.016  1.00  0.84           C  
ATOM   3124  C   GLY A 222      10.391  48.062 -12.419  1.00  0.84           C  
ATOM   3125  O   GLY A 222      10.609  47.345 -11.453  1.00  0.84           O  
ATOM   3126  H   GLY A 222       8.569  49.422 -14.644  1.00  0.84           H  
ATOM   3127 1HA  GLY A 222       8.260  47.897 -12.240  1.00  0.84           H  
ATOM   3128 2HA  GLY A 222       8.894  47.336 -13.768  1.00  0.84           H  
ATOM   3129  N   LEU A 223      11.338  48.800 -12.990  1.00  0.80           N  
ATOM   3130  CA  LEU A 223      12.734  48.700 -12.569  1.00  0.80           C  
ATOM   3131  C   LEU A 223      13.158  49.672 -11.484  1.00  0.80           C  
ATOM   3132  O   LEU A 223      12.671  50.799 -11.405  1.00  0.80           O  
ATOM   3133  CB  LEU A 223      13.674  48.956 -13.744  1.00  0.80           C  
ATOM   3134  CG  LEU A 223      13.557  48.046 -14.931  1.00  0.80           C  
ATOM   3135  CD1 LEU A 223      14.510  48.535 -15.972  1.00  0.80           C  
ATOM   3136  CD2 LEU A 223      13.847  46.579 -14.526  1.00  0.80           C  
ATOM   3137  H   LEU A 223      11.083  49.409 -13.755  1.00  0.80           H  
ATOM   3138  HA  LEU A 223      12.893  47.689 -12.206  1.00  0.80           H  
ATOM   3139 1HB  LEU A 223      13.496  49.963 -14.102  1.00  0.80           H  
ATOM   3140 2HB  LEU A 223      14.702  48.905 -13.377  1.00  0.80           H  
ATOM   3141  HG  LEU A 223      12.570  48.126 -15.335  1.00  0.80           H  
ATOM   3142 1HD1 LEU A 223      14.430  47.920 -16.855  1.00  0.80           H  
ATOM   3143 2HD1 LEU A 223      14.273  49.563 -16.226  1.00  0.80           H  
ATOM   3144 3HD1 LEU A 223      15.518  48.488 -15.575  1.00  0.80           H  
ATOM   3145 1HD2 LEU A 223      13.761  45.929 -15.397  1.00  0.80           H  
ATOM   3146 2HD2 LEU A 223      14.857  46.506 -14.118  1.00  0.80           H  
ATOM   3147 3HD2 LEU A 223      13.129  46.270 -13.764  1.00  0.80           H  
ATOM   3148  N   ALA A 224      14.104  49.243 -10.671  1.00  0.76           N  
ATOM   3149  CA  ALA A 224      14.734  50.122  -9.699  1.00  0.76           C  
ATOM   3150  C   ALA A 224      15.667  51.068 -10.427  1.00  0.76           C  
ATOM   3151  O   ALA A 224      16.426  50.638 -11.300  1.00  0.76           O  
ATOM   3152  CB  ALA A 224      15.495  49.327  -8.663  1.00  0.76           C  
ATOM   3153  H   ALA A 224      14.400  48.280 -10.752  1.00  0.76           H  
ATOM   3154  HA  ALA A 224      13.962  50.707  -9.215  1.00  0.76           H  
ATOM   3155 1HB  ALA A 224      15.952  50.008  -7.940  1.00  0.76           H  
ATOM   3156 2HB  ALA A 224      14.812  48.665  -8.140  1.00  0.76           H  
ATOM   3157 3HB  ALA A 224      16.269  48.736  -9.138  1.00  0.76           H  
ATOM   3158  N   VAL A 225      15.730  52.324 -10.008  1.00  0.72           N  
ATOM   3159  CA  VAL A 225      16.609  53.263 -10.718  1.00  0.72           C  
ATOM   3160  C   VAL A 225      18.100  52.971 -10.539  1.00  0.72           C  
ATOM   3161  O   VAL A 225      18.917  53.366 -11.368  1.00  0.72           O  
ATOM   3162  CB  VAL A 225      16.315  54.717 -10.296  1.00  0.72           C  
ATOM   3163  CG1 VAL A 225      14.864  55.061 -10.621  1.00  0.72           C  
ATOM   3164  CG2 VAL A 225      16.596  54.893  -8.806  1.00  0.72           C  
ATOM   3165  H   VAL A 225      15.115  52.637  -9.239  1.00  0.72           H  
ATOM   3166  HA  VAL A 225      16.387  53.181 -11.779  1.00  0.72           H  
ATOM   3167  HB  VAL A 225      16.948  55.392 -10.868  1.00  0.72           H  
ATOM   3168 1HG1 VAL A 225      14.661  56.092 -10.335  1.00  0.72           H  
ATOM   3169 2HG1 VAL A 225      14.692  54.944 -11.681  1.00  0.72           H  
ATOM   3170 3HG1 VAL A 225      14.200  54.393 -10.067  1.00  0.72           H  
ATOM   3171 1HG2 VAL A 225      16.385  55.921  -8.520  1.00  0.72           H  
ATOM   3172 2HG2 VAL A 225      15.960  54.221  -8.233  1.00  0.72           H  
ATOM   3173 3HG2 VAL A 225      17.635  54.674  -8.592  1.00  0.72           H  
ATOM   3174  N   ASP A 226      18.460  52.302  -9.445  1.00  0.69           N  
ATOM   3175  CA  ASP A 226      19.857  51.976  -9.176  1.00  0.69           C  
ATOM   3176  C   ASP A 226      20.171  50.484  -9.324  1.00  0.69           C  
ATOM   3177  O   ASP A 226      21.242  50.022  -8.915  1.00  0.69           O  
ATOM   3178  CB  ASP A 226      20.212  52.459  -7.766  1.00  0.69           C  
ATOM   3179  CG  ASP A 226      19.395  51.760  -6.692  1.00  0.69           C  
ATOM   3180  OD1 ASP A 226      18.657  50.873  -7.041  1.00  0.69           O  
ATOM   3181  OD2 ASP A 226      19.478  52.132  -5.524  1.00  0.69           O  
ATOM   3182  H   ASP A 226      17.736  52.016  -8.801  1.00  0.69           H  
ATOM   3183  HA  ASP A 226      20.477  52.517  -9.890  1.00  0.69           H  
ATOM   3184 1HB  ASP A 226      21.269  52.275  -7.576  1.00  0.69           H  
ATOM   3185 2HB  ASP A 226      20.046  53.536  -7.697  1.00  0.69           H  
ATOM   3186  N   GLY A 227      19.222  49.709  -9.848  1.00  0.67           N  
ATOM   3187  CA  GLY A 227      19.434  48.276 -10.027  1.00  0.67           C  
ATOM   3188  C   GLY A 227      19.256  47.432  -8.752  1.00  0.67           C  
ATOM   3189  O   GLY A 227      19.399  46.214  -8.803  1.00  0.67           O  
ATOM   3190  H   GLY A 227      18.349  50.122 -10.182  1.00  0.67           H  
ATOM   3191 1HA  GLY A 227      18.746  47.917 -10.793  1.00  0.67           H  
ATOM   3192 2HA  GLY A 227      20.433  48.115 -10.419  1.00  0.67           H  
ATOM   3193  N   ARG A 228      18.954  48.051  -7.607  1.00  0.66           N  
ATOM   3194  CA  ARG A 228      18.816  47.304  -6.355  1.00  0.66           C  
ATOM   3195  C   ARG A 228      17.377  46.961  -6.030  1.00  0.66           C  
ATOM   3196  O   ARG A 228      16.451  47.602  -6.507  1.00  0.66           O  
ATOM   3197  CB  ARG A 228      19.410  48.068  -5.179  1.00  0.66           C  
ATOM   3198  CG  ARG A 228      20.901  47.872  -4.958  1.00  0.66           C  
ATOM   3199  CD  ARG A 228      21.707  48.567  -5.972  1.00  0.66           C  
ATOM   3200  NE  ARG A 228      23.129  48.364  -5.753  1.00  0.66           N  
ATOM   3201  CZ  ARG A 228      24.116  48.869  -6.522  1.00  0.66           C  
ATOM   3202  NH1 ARG A 228      23.851  49.632  -7.578  1.00  0.66           N  
ATOM   3203  NH2 ARG A 228      25.366  48.583  -6.209  1.00  0.66           N  
ATOM   3204  H   ARG A 228      18.844  49.073  -7.581  1.00  0.66           H  
ATOM   3205  HA  ARG A 228      19.357  46.368  -6.452  1.00  0.66           H  
ATOM   3206 1HB  ARG A 228      19.240  49.132  -5.316  1.00  0.66           H  
ATOM   3207 2HB  ARG A 228      18.899  47.777  -4.261  1.00  0.66           H  
ATOM   3208 1HG  ARG A 228      21.175  48.274  -3.984  1.00  0.66           H  
ATOM   3209 2HG  ARG A 228      21.148  46.810  -4.982  1.00  0.66           H  
ATOM   3210 1HD  ARG A 228      21.452  48.200  -6.942  1.00  0.66           H  
ATOM   3211 2HD  ARG A 228      21.503  49.636  -5.933  1.00  0.66           H  
ATOM   3212  HE  ARG A 228      23.419  47.752  -4.960  1.00  0.66           H  
ATOM   3213 1HH1 ARG A 228      22.875  49.846  -7.855  1.00  0.66           H  
ATOM   3214 2HH1 ARG A 228      24.609  49.993  -8.136  1.00  0.66           H  
ATOM   3215 1HH2 ARG A 228      25.549  47.982  -5.399  1.00  0.66           H  
ATOM   3216 2HH2 ARG A 228      26.125  48.937  -6.766  1.00  0.66           H  
ATOM   3217  N   CYS A 229      17.182  45.963  -5.181  1.00  0.65           N  
ATOM   3218  CA  CYS A 229      15.833  45.617  -4.751  1.00  0.65           C  
ATOM   3219  C   CYS A 229      15.614  46.018  -3.301  1.00  0.65           C  
ATOM   3220  O   CYS A 229      15.858  45.228  -2.384  1.00  0.65           O  
ATOM   3221  CB  CYS A 229      15.608  44.114  -4.852  1.00  0.65           C  
ATOM   3222  SG  CYS A 229      15.768  43.429  -6.471  1.00  0.65           S  
ATOM   3223  H   CYS A 229      17.973  45.447  -4.823  1.00  0.65           H  
ATOM   3224  HA  CYS A 229      15.107  46.136  -5.380  1.00  0.65           H  
ATOM   3225 1HB  CYS A 229      16.316  43.604  -4.204  1.00  0.65           H  
ATOM   3226 2HB  CYS A 229      14.603  43.869  -4.486  1.00  0.65           H  
ATOM   3227  HG  CYS A 229      15.818  42.162  -6.058  1.00  0.65           H  
ATOM   3228  N   LYS A 230      15.111  47.236  -3.077  1.00  0.65           N  
ATOM   3229  CA  LYS A 230      14.954  47.753  -1.710  1.00  0.65           C  
ATOM   3230  C   LYS A 230      13.648  47.251  -1.099  1.00  0.65           C  
ATOM   3231  O   LYS A 230      12.726  48.011  -0.784  1.00  0.65           O  
ATOM   3232  CB  LYS A 230      14.971  49.276  -1.719  1.00  0.65           C  
ATOM   3233  CG  LYS A 230      16.286  49.928  -2.118  1.00  0.65           C  
ATOM   3234  CD  LYS A 230      16.161  51.462  -2.021  1.00  0.65           C  
ATOM   3235  CE  LYS A 230      17.490  52.179  -2.308  1.00  0.65           C  
ATOM   3236  NZ  LYS A 230      17.870  52.117  -3.745  1.00  0.65           N  
ATOM   3237  H   LYS A 230      14.882  47.826  -3.870  1.00  0.65           H  
ATOM   3238  HA  LYS A 230      15.776  47.387  -1.106  1.00  0.65           H  
ATOM   3239 1HB  LYS A 230      14.207  49.634  -2.409  1.00  0.65           H  
ATOM   3240 2HB  LYS A 230      14.711  49.643  -0.729  1.00  0.65           H  
ATOM   3241 1HG  LYS A 230      17.081  49.583  -1.452  1.00  0.65           H  
ATOM   3242 2HG  LYS A 230      16.542  49.649  -3.143  1.00  0.65           H  
ATOM   3243 1HD  LYS A 230      15.420  51.808  -2.748  1.00  0.65           H  
ATOM   3244 2HD  LYS A 230      15.817  51.735  -1.022  1.00  0.65           H  
ATOM   3245 1HE  LYS A 230      17.407  53.223  -2.011  1.00  0.65           H  
ATOM   3246 2HE  LYS A 230      18.278  51.706  -1.723  1.00  0.65           H  
ATOM   3247 1HZ  LYS A 230      18.770  52.590  -3.910  1.00  0.65           H  
ATOM   3248 2HZ  LYS A 230      17.971  51.159  -4.044  1.00  0.65           H  
ATOM   3249 3HZ  LYS A 230      17.175  52.554  -4.324  1.00  0.65           H  
ATOM   3250  N   ALA A 231      13.584  45.946  -0.976  1.00  0.66           N  
ATOM   3251  CA  ALA A 231      12.372  45.268  -0.600  1.00  0.66           C  
ATOM   3252  C   ALA A 231      11.856  45.628   0.763  1.00  0.66           C  
ATOM   3253  O   ALA A 231      12.592  45.674   1.744  1.00  0.66           O  
ATOM   3254  CB  ALA A 231      12.589  43.796  -0.696  1.00  0.66           C  
ATOM   3255  H   ALA A 231      14.415  45.420  -1.229  1.00  0.66           H  
ATOM   3256  HA  ALA A 231      11.621  45.543  -1.307  1.00  0.66           H  
ATOM   3257 1HB  ALA A 231      11.660  43.307  -0.472  1.00  0.66           H  
ATOM   3258 2HB  ALA A 231      12.909  43.560  -1.703  1.00  0.66           H  
ATOM   3259 3HB  ALA A 231      13.336  43.505  -0.018  1.00  0.66           H  
ATOM   3260  N   PHE A 232      10.555  45.852   0.825  1.00  0.70           N  
ATOM   3261  CA  PHE A 232       9.813  46.145   2.050  1.00  0.70           C  
ATOM   3262  C   PHE A 232      10.323  47.387   2.784  1.00  0.70           C  
ATOM   3263  O   PHE A 232       9.947  47.609   3.942  1.00  0.70           O  
ATOM   3264  CB  PHE A 232       9.882  44.954   3.014  1.00  0.70           C  
ATOM   3265  CG  PHE A 232       9.472  43.595   2.371  1.00  0.70           C  
ATOM   3266  CD1 PHE A 232      10.434  42.701   2.024  1.00  0.70           C  
ATOM   3267  CD2 PHE A 232       8.168  43.237   2.105  1.00  0.70           C  
ATOM   3268  CE1 PHE A 232      10.143  41.495   1.435  1.00  0.70           C  
ATOM   3269  CE2 PHE A 232       7.871  42.018   1.510  1.00  0.70           C  
ATOM   3270  CZ  PHE A 232       8.860  41.162   1.178  1.00  0.70           C  
ATOM   3271  H   PHE A 232      10.050  45.832  -0.065  1.00  0.70           H  
ATOM   3272  HA  PHE A 232       8.771  46.318   1.778  1.00  0.70           H  
ATOM   3273 1HB  PHE A 232      10.887  44.857   3.413  1.00  0.70           H  
ATOM   3274 2HB  PHE A 232       9.229  45.155   3.849  1.00  0.70           H  
ATOM   3275  HD1 PHE A 232      11.443  42.965   2.213  1.00  0.70           H  
ATOM   3276  HD2 PHE A 232       7.373  43.910   2.347  1.00  0.70           H  
ATOM   3277  HE1 PHE A 232      10.947  40.809   1.168  1.00  0.70           H  
ATOM   3278  HE2 PHE A 232       6.846  41.744   1.295  1.00  0.70           H  
ATOM   3279  HZ  PHE A 232       8.623  40.223   0.701  1.00  0.70           H  
ATOM   3280  N   SER A 233      11.151  48.190   2.113  1.00  0.74           N  
ATOM   3281  CA  SER A 233      11.708  49.414   2.636  1.00  0.74           C  
ATOM   3282  C   SER A 233      10.821  50.574   2.240  1.00  0.74           C  
ATOM   3283  O   SER A 233      10.064  50.481   1.274  1.00  0.74           O  
ATOM   3284  CB  SER A 233      13.139  49.614   2.159  1.00  0.74           C  
ATOM   3285  OG  SER A 233      13.679  50.862   2.574  1.00  0.74           O  
ATOM   3286  H   SER A 233      11.435  47.938   1.166  1.00  0.74           H  
ATOM   3287  HA  SER A 233      11.717  49.327   3.714  1.00  0.74           H  
ATOM   3288 1HB  SER A 233      13.764  48.797   2.522  1.00  0.74           H  
ATOM   3289 2HB  SER A 233      13.149  49.571   1.083  1.00  0.74           H  
ATOM   3290  HG  SER A 233      12.998  51.524   2.338  1.00  0.74           H  
ATOM   3291  N   ALA A 234      10.844  51.633   3.022  1.00  0.80           N  
ATOM   3292  CA  ALA A 234      10.068  52.811   2.726  1.00  0.80           C  
ATOM   3293  C   ALA A 234      10.465  53.326   1.373  1.00  0.80           C  
ATOM   3294  O   ALA A 234      11.632  53.244   0.981  1.00  0.80           O  
ATOM   3295  CB  ALA A 234      10.270  53.858   3.804  1.00  0.80           C  
ATOM   3296  H   ALA A 234      11.449  51.626   3.837  1.00  0.80           H  
ATOM   3297  HA  ALA A 234       9.021  52.539   2.667  1.00  0.80           H  
ATOM   3298 1HB  ALA A 234       9.676  54.741   3.578  1.00  0.80           H  
ATOM   3299 2HB  ALA A 234       9.967  53.450   4.772  1.00  0.80           H  
ATOM   3300 3HB  ALA A 234      11.325  54.130   3.852  1.00  0.80           H  
ATOM   3301  N   GLU A 235       9.466  53.821   0.648  1.00  0.84           N  
ATOM   3302  CA  GLU A 235       9.565  54.390  -0.697  1.00  0.84           C  
ATOM   3303  C   GLU A 235       9.894  53.350  -1.766  1.00  0.84           C  
ATOM   3304  O   GLU A 235       9.107  53.136  -2.688  1.00  0.84           O  
ATOM   3305  CB  GLU A 235      10.624  55.505  -0.750  1.00  0.84           C  
ATOM   3306  CG  GLU A 235      10.267  56.746   0.082  1.00  0.84           C  
ATOM   3307  CD  GLU A 235      11.318  57.846   0.027  1.00  0.84           C  
ATOM   3308  OE1 GLU A 235      12.341  57.645  -0.585  1.00  0.84           O  
ATOM   3309  OE2 GLU A 235      11.087  58.885   0.601  1.00  0.84           O  
ATOM   3310  H   GLU A 235       8.548  53.810   1.068  1.00  0.84           H  
ATOM   3311  HA  GLU A 235       8.599  54.828  -0.949  1.00  0.84           H  
ATOM   3312 1HB  GLU A 235      11.595  55.151  -0.441  1.00  0.84           H  
ATOM   3313 2HB  GLU A 235      10.728  55.833  -1.784  1.00  0.84           H  
ATOM   3314 1HG  GLU A 235       9.322  57.148  -0.278  1.00  0.84           H  
ATOM   3315 2HG  GLU A 235      10.128  56.441   1.119  1.00  0.84           H  
ATOM   3316  N   ALA A 236      11.033  52.689  -1.616  1.00  0.87           N  
ATOM   3317  CA  ALA A 236      11.531  51.703  -2.563  1.00  0.87           C  
ATOM   3318  C   ALA A 236      11.325  52.272  -3.962  1.00  0.87           C  
ATOM   3319  O   ALA A 236      11.327  53.498  -4.125  1.00  0.87           O  
ATOM   3320  CB  ALA A 236      10.803  50.368  -2.374  1.00  0.87           C  
ATOM   3321  H   ALA A 236      11.586  52.908  -0.793  1.00  0.87           H  
ATOM   3322  HA  ALA A 236      12.597  51.562  -2.393  1.00  0.87           H  
ATOM   3323 1HB  ALA A 236      11.196  49.648  -3.057  1.00  0.87           H  
ATOM   3324 2HB  ALA A 236      10.969  50.010  -1.353  1.00  0.87           H  
ATOM   3325 3HB  ALA A 236       9.735  50.496  -2.545  1.00  0.87           H  
ATOM   3326  N   ASP A 237      11.160  51.423  -4.973  1.00  0.88           N  
ATOM   3327  CA  ASP A 237      10.697  51.905  -6.269  1.00  0.88           C  
ATOM   3328  C   ASP A 237      10.187  50.755  -7.139  1.00  0.88           C  
ATOM   3329  O   ASP A 237       8.972  50.534  -7.289  1.00  0.88           O  
ATOM   3330  CB  ASP A 237      11.694  52.872  -6.981  1.00  0.88           C  
ATOM   3331  CG  ASP A 237      13.107  52.382  -7.279  1.00  0.88           C  
ATOM   3332  OD1 ASP A 237      13.426  51.298  -6.909  1.00  0.88           O  
ATOM   3333  OD2 ASP A 237      13.843  53.100  -7.930  1.00  0.88           O  
ATOM   3334  H   ASP A 237      11.220  50.410  -4.831  1.00  0.88           H  
ATOM   3335  HA  ASP A 237       9.830  52.535  -6.075  1.00  0.88           H  
ATOM   3336 1HB  ASP A 237      11.254  53.143  -7.941  1.00  0.88           H  
ATOM   3337 2HB  ASP A 237      11.770  53.804  -6.428  1.00  0.88           H  
ATOM   3338  N   GLY A 238      11.158  50.012  -7.668  1.00  0.86           N  
ATOM   3339  CA  GLY A 238      10.950  48.889  -8.568  1.00  0.86           C  
ATOM   3340  C   GLY A 238      11.954  47.776  -8.273  1.00  0.86           C  
ATOM   3341  O   GLY A 238      12.535  47.727  -7.192  1.00  0.86           O  
ATOM   3342  H   GLY A 238      12.114  50.269  -7.424  1.00  0.86           H  
ATOM   3343 1HA  GLY A 238       9.939  48.532  -8.475  1.00  0.86           H  
ATOM   3344 2HA  GLY A 238      11.065  49.225  -9.595  1.00  0.86           H  
ATOM   3345  N   PHE A 239      12.177  46.896  -9.243  1.00  0.82           N  
ATOM   3346  CA  PHE A 239      13.098  45.788  -9.035  1.00  0.82           C  
ATOM   3347  C   PHE A 239      14.401  45.874  -9.832  1.00  0.82           C  
ATOM   3348  O   PHE A 239      14.491  46.500 -10.884  1.00  0.82           O  
ATOM   3349  CB  PHE A 239      12.419  44.456  -9.348  1.00  0.82           C  
ATOM   3350  CG  PHE A 239      11.759  44.323 -10.680  1.00  0.82           C  
ATOM   3351  CD1 PHE A 239      12.437  43.944 -11.811  1.00  0.82           C  
ATOM   3352  CD2 PHE A 239      10.402  44.495 -10.764  1.00  0.82           C  
ATOM   3353  CE1 PHE A 239      11.763  43.783 -13.001  1.00  0.82           C  
ATOM   3354  CE2 PHE A 239       9.724  44.332 -11.938  1.00  0.82           C  
ATOM   3355  CZ  PHE A 239      10.403  43.981 -13.053  1.00  0.82           C  
ATOM   3356  H   PHE A 239      11.676  46.992 -10.115  1.00  0.82           H  
ATOM   3357  HA  PHE A 239      13.363  45.767  -7.979  1.00  0.82           H  
ATOM   3358 1HB  PHE A 239      13.145  43.677  -9.255  1.00  0.82           H  
ATOM   3359 2HB  PHE A 239      11.661  44.264  -8.607  1.00  0.82           H  
ATOM   3360  HD1 PHE A 239      13.500  43.777 -11.756  1.00  0.82           H  
ATOM   3361  HD2 PHE A 239       9.872  44.763  -9.876  1.00  0.82           H  
ATOM   3362  HE1 PHE A 239      12.301  43.496 -13.890  1.00  0.82           H  
ATOM   3363  HE2 PHE A 239       8.646  44.483 -11.975  1.00  0.82           H  
ATOM   3364  HZ  PHE A 239       9.864  43.853 -13.971  1.00  0.82           H  
ATOM   3365  N   GLY A 240      15.410  45.224  -9.296  1.00  0.78           N  
ATOM   3366  CA  GLY A 240      16.734  45.066  -9.879  1.00  0.78           C  
ATOM   3367  C   GLY A 240      16.804  43.842 -10.770  1.00  0.78           C  
ATOM   3368  O   GLY A 240      17.393  42.845 -10.367  1.00  0.78           O  
ATOM   3369  H   GLY A 240      15.242  44.783  -8.404  1.00  0.78           H  
ATOM   3370 1HA  GLY A 240      17.009  45.960 -10.437  1.00  0.78           H  
ATOM   3371 2HA  GLY A 240      17.448  44.949  -9.070  1.00  0.78           H  
ATOM   3372  N   PHE A 241      16.162  43.862 -11.938  1.00  0.74           N  
ATOM   3373  CA  PHE A 241      16.096  42.635 -12.748  1.00  0.74           C  
ATOM   3374  C   PHE A 241      17.474  41.974 -12.822  1.00  0.74           C  
ATOM   3375  O   PHE A 241      18.461  42.632 -13.166  1.00  0.74           O  
ATOM   3376  CB  PHE A 241      15.650  42.916 -14.164  1.00  0.74           C  
ATOM   3377  CG  PHE A 241      15.408  41.666 -14.928  1.00  0.74           C  
ATOM   3378  CD1 PHE A 241      14.152  41.101 -14.940  1.00  0.74           C  
ATOM   3379  CD2 PHE A 241      16.443  40.986 -15.545  1.00  0.74           C  
ATOM   3380  CE1 PHE A 241      13.920  39.923 -15.582  1.00  0.74           C  
ATOM   3381  CE2 PHE A 241      16.219  39.791 -16.167  1.00  0.74           C  
ATOM   3382  CZ  PHE A 241      14.952  39.259 -16.198  1.00  0.74           C  
ATOM   3383  H   PHE A 241      15.708  44.716 -12.243  1.00  0.74           H  
ATOM   3384  HA  PHE A 241      15.396  41.932 -12.315  1.00  0.74           H  
ATOM   3385 1HB  PHE A 241      14.737  43.499 -14.158  1.00  0.74           H  
ATOM   3386 2HB  PHE A 241      16.377  43.476 -14.645  1.00  0.74           H  
ATOM   3387  HD1 PHE A 241      13.339  41.608 -14.436  1.00  0.74           H  
ATOM   3388  HD2 PHE A 241      17.449  41.397 -15.509  1.00  0.74           H  
ATOM   3389  HE1 PHE A 241      12.926  39.508 -15.589  1.00  0.74           H  
ATOM   3390  HE2 PHE A 241      17.044  39.257 -16.634  1.00  0.74           H  
ATOM   3391  HZ  PHE A 241      14.771  38.305 -16.701  1.00  0.74           H  
ATOM   3392  N   ALA A 242      17.528  40.664 -12.572  1.00  0.70           N  
ATOM   3393  CA  ALA A 242      18.783  39.929 -12.588  1.00  0.70           C  
ATOM   3394  C   ALA A 242      18.672  38.616 -13.334  1.00  0.70           C  
ATOM   3395  O   ALA A 242      17.592  38.048 -13.488  1.00  0.70           O  
ATOM   3396  CB  ALA A 242      19.244  39.634 -11.165  1.00  0.70           C  
ATOM   3397  H   ALA A 242      16.681  40.172 -12.300  1.00  0.70           H  
ATOM   3398  HA  ALA A 242      19.527  40.543 -13.093  1.00  0.70           H  
ATOM   3399 1HB  ALA A 242      20.177  39.092 -11.181  1.00  0.70           H  
ATOM   3400 2HB  ALA A 242      19.361  40.573 -10.624  1.00  0.70           H  
ATOM   3401 3HB  ALA A 242      18.549  39.044 -10.669  1.00  0.70           H  
ATOM   3402  N   GLU A 243      19.817  38.161 -13.809  1.00  0.67           N  
ATOM   3403  CA  GLU A 243      19.982  36.893 -14.496  1.00  0.67           C  
ATOM   3404  C   GLU A 243      20.338  35.823 -13.494  1.00  0.67           C  
ATOM   3405  O   GLU A 243      20.727  36.140 -12.369  1.00  0.67           O  
ATOM   3406  CB  GLU A 243      21.106  37.002 -15.504  1.00  0.67           C  
ATOM   3407  CG  GLU A 243      20.877  38.006 -16.534  1.00  0.67           C  
ATOM   3408  CD  GLU A 243      21.996  38.096 -17.516  1.00  0.67           C  
ATOM   3409  OE1 GLU A 243      23.088  37.693 -17.248  1.00  0.67           O  
ATOM   3410  OE2 GLU A 243      21.724  38.543 -18.566  1.00  0.67           O  
ATOM   3411  H   GLU A 243      20.639  38.719 -13.660  1.00  0.67           H  
ATOM   3412  HA  GLU A 243      19.050  36.620 -14.994  1.00  0.67           H  
ATOM   3413 1HB  GLU A 243      22.019  37.244 -14.984  1.00  0.67           H  
ATOM   3414 2HB  GLU A 243      21.254  36.036 -15.996  1.00  0.67           H  
ATOM   3415 1HG  GLU A 243      19.950  37.765 -17.034  1.00  0.67           H  
ATOM   3416 2HG  GLU A 243      20.742  38.968 -16.052  1.00  0.67           H  
ATOM   3417  N   GLY A 244      20.213  34.562 -13.881  1.00  0.65           N  
ATOM   3418  CA  GLY A 244      20.679  33.513 -12.982  1.00  0.65           C  
ATOM   3419  C   GLY A 244      20.056  32.154 -13.217  1.00  0.65           C  
ATOM   3420  O   GLY A 244      19.034  32.017 -13.905  1.00  0.65           O  
ATOM   3421  H   GLY A 244      19.842  34.349 -14.812  1.00  0.65           H  
ATOM   3422 1HA  GLY A 244      21.761  33.430 -13.057  1.00  0.65           H  
ATOM   3423 2HA  GLY A 244      20.476  33.814 -11.957  1.00  0.65           H  
ATOM   3424  N   VAL A 245      20.696  31.150 -12.619  1.00  0.62           N  
ATOM   3425  CA  VAL A 245      20.248  29.765 -12.693  1.00  0.62           C  
ATOM   3426  C   VAL A 245      20.396  29.052 -11.367  1.00  0.62           C  
ATOM   3427  O   VAL A 245      21.385  29.220 -10.644  1.00  0.62           O  
ATOM   3428  CB  VAL A 245      21.038  28.999 -13.766  1.00  0.62           C  
ATOM   3429  CG1 VAL A 245      22.464  29.022 -13.437  1.00  0.62           C  
ATOM   3430  CG2 VAL A 245      20.568  27.539 -13.888  1.00  0.62           C  
ATOM   3431  H   VAL A 245      21.555  31.363 -12.106  1.00  0.62           H  
ATOM   3432  HA  VAL A 245      19.201  29.759 -12.975  1.00  0.62           H  
ATOM   3433  HB  VAL A 245      20.913  29.495 -14.702  1.00  0.62           H  
ATOM   3434 1HG1 VAL A 245      23.033  28.505 -14.208  1.00  0.62           H  
ATOM   3435 2HG1 VAL A 245      22.779  30.062 -13.380  1.00  0.62           H  
ATOM   3436 3HG1 VAL A 245      22.627  28.529 -12.482  1.00  0.62           H  
ATOM   3437 1HG2 VAL A 245      21.146  27.060 -14.663  1.00  0.62           H  
ATOM   3438 2HG2 VAL A 245      20.723  27.009 -12.959  1.00  0.62           H  
ATOM   3439 3HG2 VAL A 245      19.516  27.511 -14.144  1.00  0.62           H  
ATOM   3440  N   ALA A 246      19.429  28.209 -11.058  1.00  0.60           N  
ATOM   3441  CA  ALA A 246      19.573  27.393  -9.866  1.00  0.60           C  
ATOM   3442  C   ALA A 246      18.833  26.090 -10.015  1.00  0.60           C  
ATOM   3443  O   ALA A 246      17.840  25.993 -10.746  1.00  0.60           O  
ATOM   3444  CB  ALA A 246      19.113  28.154  -8.652  1.00  0.60           C  
ATOM   3445  H   ALA A 246      18.615  28.140 -11.675  1.00  0.60           H  
ATOM   3446  HA  ALA A 246      20.621  27.150  -9.743  1.00  0.60           H  
ATOM   3447 1HB  ALA A 246      19.275  27.544  -7.789  1.00  0.60           H  
ATOM   3448 2HB  ALA A 246      19.706  29.030  -8.580  1.00  0.60           H  
ATOM   3449 3HB  ALA A 246      18.071  28.417  -8.743  1.00  0.60           H  
ATOM   3450  N   VAL A 247      19.321  25.073  -9.309  1.00  0.59           N  
ATOM   3451  CA  VAL A 247      18.684  23.774  -9.374  1.00  0.59           C  
ATOM   3452  C   VAL A 247      18.823  22.996  -8.057  1.00  0.59           C  
ATOM   3453  O   VAL A 247      19.809  23.110  -7.323  1.00  0.59           O  
ATOM   3454  CB  VAL A 247      19.296  23.010 -10.563  1.00  0.59           C  
ATOM   3455  CG1 VAL A 247      20.678  22.718 -10.236  1.00  0.59           C  
ATOM   3456  CG2 VAL A 247      18.476  21.786 -10.921  1.00  0.59           C  
ATOM   3457  H   VAL A 247      20.157  25.209  -8.739  1.00  0.59           H  
ATOM   3458  HA  VAL A 247      17.631  23.916  -9.555  1.00  0.59           H  
ATOM   3459  HB  VAL A 247      19.315  23.672 -11.429  1.00  0.59           H  
ATOM   3460 1HG1 VAL A 247      21.173  22.229 -11.070  1.00  0.59           H  
ATOM   3461 2HG1 VAL A 247      21.156  23.647 -10.000  1.00  0.59           H  
ATOM   3462 3HG1 VAL A 247      20.700  22.093  -9.383  1.00  0.59           H  
ATOM   3463 1HG2 VAL A 247      18.943  21.301 -11.773  1.00  0.59           H  
ATOM   3464 2HG2 VAL A 247      18.427  21.095 -10.093  1.00  0.59           H  
ATOM   3465 3HG2 VAL A 247      17.472  22.092 -11.187  1.00  0.59           H  
ATOM   3466  N   VAL A 248      17.806  22.204  -7.773  1.00  0.58           N  
ATOM   3467  CA  VAL A 248      17.682  21.355  -6.606  1.00  0.58           C  
ATOM   3468  C   VAL A 248      17.491  19.897  -7.011  1.00  0.58           C  
ATOM   3469  O   VAL A 248      16.745  19.593  -7.945  1.00  0.58           O  
ATOM   3470  CB  VAL A 248      16.468  21.817  -5.791  1.00  0.58           C  
ATOM   3471  CG1 VAL A 248      16.264  20.972  -4.618  1.00  0.58           C  
ATOM   3472  CG2 VAL A 248      16.657  23.244  -5.356  1.00  0.58           C  
ATOM   3473  H   VAL A 248      17.034  22.204  -8.418  1.00  0.58           H  
ATOM   3474  HA  VAL A 248      18.584  21.440  -6.003  1.00  0.58           H  
ATOM   3475  HB  VAL A 248      15.587  21.727  -6.415  1.00  0.58           H  
ATOM   3476 1HG1 VAL A 248      15.394  21.321  -4.074  1.00  0.58           H  
ATOM   3477 2HG1 VAL A 248      16.120  19.938  -4.909  1.00  0.58           H  
ATOM   3478 3HG1 VAL A 248      17.132  21.070  -4.018  1.00  0.58           H  
ATOM   3479 1HG2 VAL A 248      15.787  23.580  -4.797  1.00  0.58           H  
ATOM   3480 2HG2 VAL A 248      17.544  23.333  -4.732  1.00  0.58           H  
ATOM   3481 3HG2 VAL A 248      16.772  23.844  -6.238  1.00  0.58           H  
ATOM   3482  N   LEU A 249      18.199  18.988  -6.357  1.00  0.59           N  
ATOM   3483  CA  LEU A 249      18.005  17.583  -6.656  1.00  0.59           C  
ATOM   3484  C   LEU A 249      17.153  17.036  -5.537  1.00  0.59           C  
ATOM   3485  O   LEU A 249      17.538  17.090  -4.356  1.00  0.59           O  
ATOM   3486  CB  LEU A 249      19.321  16.824  -6.767  1.00  0.59           C  
ATOM   3487  CG  LEU A 249      19.226  15.418  -7.145  1.00  0.59           C  
ATOM   3488  CD1 LEU A 249      18.614  15.338  -8.505  1.00  0.59           C  
ATOM   3489  CD2 LEU A 249      20.592  14.865  -7.209  1.00  0.59           C  
ATOM   3490  H   LEU A 249      18.837  19.271  -5.622  1.00  0.59           H  
ATOM   3491  HA  LEU A 249      17.459  17.474  -7.592  1.00  0.59           H  
ATOM   3492 1HB  LEU A 249      19.915  17.266  -7.475  1.00  0.59           H  
ATOM   3493 2HB  LEU A 249      19.837  16.883  -5.810  1.00  0.59           H  
ATOM   3494  HG  LEU A 249      18.605  14.871  -6.443  1.00  0.59           H  
ATOM   3495 1HD1 LEU A 249      18.554  14.312  -8.825  1.00  0.59           H  
ATOM   3496 2HD1 LEU A 249      17.631  15.764  -8.480  1.00  0.59           H  
ATOM   3497 3HD1 LEU A 249      19.235  15.895  -9.192  1.00  0.59           H  
ATOM   3498 1HD2 LEU A 249      20.530  13.834  -7.524  1.00  0.59           H  
ATOM   3499 2HD2 LEU A 249      21.177  15.436  -7.927  1.00  0.59           H  
ATOM   3500 3HD2 LEU A 249      21.059  14.927  -6.255  1.00  0.59           H  
ATOM   3501  N   LEU A 250      15.974  16.581  -5.926  1.00  0.61           N  
ATOM   3502  CA  LEU A 250      14.939  16.084  -5.054  1.00  0.61           C  
ATOM   3503  C   LEU A 250      14.849  14.564  -5.073  1.00  0.61           C  
ATOM   3504  O   LEU A 250      14.966  13.934  -6.119  1.00  0.61           O  
ATOM   3505  CB  LEU A 250      13.614  16.680  -5.512  1.00  0.61           C  
ATOM   3506  CG  LEU A 250      13.496  18.198  -5.456  1.00  0.61           C  
ATOM   3507  CD1 LEU A 250      12.215  18.601  -6.107  1.00  0.61           C  
ATOM   3508  CD2 LEU A 250      13.521  18.638  -4.006  1.00  0.61           C  
ATOM   3509  H   LEU A 250      15.769  16.579  -6.920  1.00  0.61           H  
ATOM   3510  HA  LEU A 250      15.157  16.428  -4.056  1.00  0.61           H  
ATOM   3511 1HB  LEU A 250      13.458  16.390  -6.547  1.00  0.61           H  
ATOM   3512 2HB  LEU A 250      12.835  16.262  -4.927  1.00  0.61           H  
ATOM   3513  HG  LEU A 250      14.324  18.660  -6.000  1.00  0.61           H  
ATOM   3514 1HD1 LEU A 250      12.100  19.681  -6.080  1.00  0.61           H  
ATOM   3515 2HD1 LEU A 250      12.246  18.265  -7.129  1.00  0.61           H  
ATOM   3516 3HD1 LEU A 250      11.391  18.133  -5.595  1.00  0.61           H  
ATOM   3517 1HD2 LEU A 250      13.436  19.721  -3.947  1.00  0.61           H  
ATOM   3518 2HD2 LEU A 250      12.696  18.188  -3.465  1.00  0.61           H  
ATOM   3519 3HD2 LEU A 250      14.460  18.313  -3.567  1.00  0.61           H  
ATOM   3520  N   GLN A 251      14.576  13.963  -3.934  1.00  0.65           N  
ATOM   3521  CA  GLN A 251      14.435  12.513  -3.873  1.00  0.65           C  
ATOM   3522  C   GLN A 251      13.480  12.113  -2.783  1.00  0.65           C  
ATOM   3523  O   GLN A 251      13.422  12.753  -1.740  1.00  0.65           O  
ATOM   3524  CB  GLN A 251      15.797  11.838  -3.657  1.00  0.65           C  
ATOM   3525  CG  GLN A 251      15.741  10.337  -3.697  1.00  0.65           C  
ATOM   3526  CD  GLN A 251      17.058   9.673  -3.802  1.00  0.65           C  
ATOM   3527  OE1 GLN A 251      18.131  10.196  -3.447  1.00  0.65           O  
ATOM   3528  NE2 GLN A 251      16.999   8.448  -4.328  1.00  0.65           N  
ATOM   3529  H   GLN A 251      14.513  14.525  -3.088  1.00  0.65           H  
ATOM   3530  HA  GLN A 251      14.021  12.161  -4.818  1.00  0.65           H  
ATOM   3531 1HB  GLN A 251      16.515  12.197  -4.365  1.00  0.65           H  
ATOM   3532 2HB  GLN A 251      16.158  12.113  -2.673  1.00  0.65           H  
ATOM   3533 1HG  GLN A 251      15.274   9.979  -2.785  1.00  0.65           H  
ATOM   3534 2HG  GLN A 251      15.160  10.036  -4.548  1.00  0.65           H  
ATOM   3535 1HE2 GLN A 251      17.825   7.902  -4.442  1.00  0.65           H  
ATOM   3536 2HE2 GLN A 251      16.112   8.072  -4.617  1.00  0.65           H  
ATOM   3537  N   ARG A 252      12.719  11.057  -2.984  1.00  0.69           N  
ATOM   3538  CA  ARG A 252      11.865  10.682  -1.860  1.00  0.69           C  
ATOM   3539  C   ARG A 252      12.764  10.497  -0.626  1.00  0.69           C  
ATOM   3540  O   ARG A 252      13.799   9.822  -0.704  1.00  0.69           O  
ATOM   3541  CB  ARG A 252      11.098   9.417  -2.182  1.00  0.69           C  
ATOM   3542  CG  ARG A 252       9.991   9.584  -3.219  1.00  0.69           C  
ATOM   3543  CD  ARG A 252       9.446   8.269  -3.632  1.00  0.69           C  
ATOM   3544  NE  ARG A 252       8.878   7.550  -2.507  1.00  0.69           N  
ATOM   3545  CZ  ARG A 252       8.376   6.316  -2.547  1.00  0.69           C  
ATOM   3546  NH1 ARG A 252       8.327   5.630  -3.672  1.00  0.69           N  
ATOM   3547  NH2 ARG A 252       7.940   5.814  -1.417  1.00  0.69           N  
ATOM   3548  H   ARG A 252      12.758  10.535  -3.869  1.00  0.69           H  
ATOM   3549  HA  ARG A 252      11.156  11.483  -1.660  1.00  0.69           H  
ATOM   3550 1HB  ARG A 252      11.784   8.650  -2.546  1.00  0.69           H  
ATOM   3551 2HB  ARG A 252      10.638   9.036  -1.268  1.00  0.69           H  
ATOM   3552 1HG  ARG A 252       9.179  10.181  -2.796  1.00  0.69           H  
ATOM   3553 2HG  ARG A 252      10.392  10.079  -4.103  1.00  0.69           H  
ATOM   3554 1HD  ARG A 252       8.664   8.417  -4.380  1.00  0.69           H  
ATOM   3555 2HD  ARG A 252      10.248   7.661  -4.056  1.00  0.69           H  
ATOM   3556  HE  ARG A 252       8.889   7.993  -1.575  1.00  0.69           H  
ATOM   3557 1HH1 ARG A 252       8.678   6.043  -4.526  1.00  0.69           H  
ATOM   3558 2HH1 ARG A 252       7.951   4.695  -3.677  1.00  0.69           H  
ATOM   3559 1HH2 ARG A 252       8.027   6.411  -0.576  1.00  0.69           H  
ATOM   3560 2HH2 ARG A 252       7.552   4.886  -1.375  1.00  0.69           H  
ATOM   3561  N   LEU A 253      12.370  11.084   0.510  1.00  0.75           N  
ATOM   3562  CA  LEU A 253      13.164  11.008   1.738  1.00  0.75           C  
ATOM   3563  C   LEU A 253      13.475   9.591   2.177  1.00  0.75           C  
ATOM   3564  O   LEU A 253      14.617   9.302   2.553  1.00  0.75           O  
ATOM   3565  CB  LEU A 253      12.464  11.779   2.862  1.00  0.75           C  
ATOM   3566  CG  LEU A 253      13.140  11.797   4.235  1.00  0.75           C  
ATOM   3567  CD1 LEU A 253      14.529  12.451   4.164  1.00  0.75           C  
ATOM   3568  CD2 LEU A 253      12.253  12.556   5.191  1.00  0.75           C  
ATOM   3569  H   LEU A 253      11.506  11.629   0.536  1.00  0.75           H  
ATOM   3570  HA  LEU A 253      14.114  11.487   1.542  1.00  0.75           H  
ATOM   3571 1HB  LEU A 253      12.348  12.815   2.541  1.00  0.75           H  
ATOM   3572 2HB  LEU A 253      11.461  11.357   2.987  1.00  0.75           H  
ATOM   3573  HG  LEU A 253      13.256  10.791   4.572  1.00  0.75           H  
ATOM   3574 1HD1 LEU A 253      14.987  12.443   5.154  1.00  0.75           H  
ATOM   3575 2HD1 LEU A 253      15.158  11.898   3.469  1.00  0.75           H  
ATOM   3576 3HD1 LEU A 253      14.428  13.473   3.827  1.00  0.75           H  
ATOM   3577 1HD2 LEU A 253      12.696  12.559   6.169  1.00  0.75           H  
ATOM   3578 2HD2 LEU A 253      12.134  13.577   4.841  1.00  0.75           H  
ATOM   3579 3HD2 LEU A 253      11.280  12.072   5.238  1.00  0.75           H  
ATOM   3580  N   SER A 254      12.501   8.681   2.120  1.00  0.82           N  
ATOM   3581  CA  SER A 254      12.807   7.321   2.535  1.00  0.82           C  
ATOM   3582  C   SER A 254      13.957   6.724   1.708  1.00  0.82           C  
ATOM   3583  O   SER A 254      14.841   6.065   2.261  1.00  0.82           O  
ATOM   3584  CB  SER A 254      11.574   6.463   2.390  1.00  0.82           C  
ATOM   3585  OG  SER A 254      10.563   6.914   3.252  1.00  0.82           O  
ATOM   3586  H   SER A 254      11.538   8.930   1.840  1.00  0.82           H  
ATOM   3587  HA  SER A 254      13.111   7.335   3.579  1.00  0.82           H  
ATOM   3588 1HB  SER A 254      11.219   6.499   1.356  1.00  0.82           H  
ATOM   3589 2HB  SER A 254      11.823   5.428   2.618  1.00  0.82           H  
ATOM   3590  HG  SER A 254      10.225   7.757   2.835  1.00  0.82           H  
ATOM   3591  N   ASP A 255      13.972   6.975   0.396  1.00  0.90           N  
ATOM   3592  CA  ASP A 255      15.015   6.423  -0.462  1.00  0.90           C  
ATOM   3593  C   ASP A 255      16.342   7.132  -0.263  1.00  0.90           C  
ATOM   3594  O   ASP A 255      17.402   6.498  -0.279  1.00  0.90           O  
ATOM   3595  CB  ASP A 255      14.604   6.485  -1.926  1.00  0.90           C  
ATOM   3596  CG  ASP A 255      13.467   5.493  -2.252  1.00  0.90           C  
ATOM   3597  OD1 ASP A 255      13.199   4.624  -1.441  1.00  0.90           O  
ATOM   3598  OD2 ASP A 255      12.874   5.617  -3.295  1.00  0.90           O  
ATOM   3599  H   ASP A 255      13.247   7.558  -0.004  1.00  0.90           H  
ATOM   3600  HA  ASP A 255      15.150   5.377  -0.202  1.00  0.90           H  
ATOM   3601 1HB  ASP A 255      14.272   7.501  -2.165  1.00  0.90           H  
ATOM   3602 2HB  ASP A 255      15.463   6.265  -2.557  1.00  0.90           H  
ATOM   3603  N   ALA A 256      16.295   8.447  -0.053  1.00  0.99           N  
ATOM   3604  CA  ALA A 256      17.524   9.196   0.147  1.00  0.99           C  
ATOM   3605  C   ALA A 256      18.261   8.653   1.358  1.00  0.99           C  
ATOM   3606  O   ALA A 256      19.488   8.490   1.341  1.00  0.99           O  
ATOM   3607  CB  ALA A 256      17.217  10.664   0.357  1.00  0.99           C  
ATOM   3608  H   ALA A 256      15.396   8.931  -0.059  1.00  0.99           H  
ATOM   3609  HA  ALA A 256      18.153   9.072  -0.735  1.00  0.99           H  
ATOM   3610 1HB  ALA A 256      18.147  11.207   0.498  1.00  0.99           H  
ATOM   3611 2HB  ALA A 256      16.691  11.052  -0.514  1.00  0.99           H  
ATOM   3612 3HB  ALA A 256      16.590  10.780   1.239  1.00  0.99           H  
ATOM   3613  N   ARG A 257      17.499   8.311   2.403  1.00  1.08           N  
ATOM   3614  CA  ARG A 257      18.108   7.795   3.613  1.00  1.08           C  
ATOM   3615  C   ARG A 257      18.588   6.359   3.433  1.00  1.08           C  
ATOM   3616  O   ARG A 257      19.705   6.030   3.831  1.00  1.08           O  
ATOM   3617  CB  ARG A 257      17.122   7.872   4.764  1.00  1.08           C  
ATOM   3618  CG  ARG A 257      16.839   9.289   5.268  1.00  1.08           C  
ATOM   3619  CD  ARG A 257      15.868   9.296   6.396  1.00  1.08           C  
ATOM   3620  NE  ARG A 257      14.532   8.933   5.953  1.00  1.08           N  
ATOM   3621  CZ  ARG A 257      13.499   8.631   6.772  1.00  1.08           C  
ATOM   3622  NH1 ARG A 257      13.668   8.638   8.074  1.00  1.08           N  
ATOM   3623  NH2 ARG A 257      12.313   8.327   6.278  1.00  1.08           N  
ATOM   3624  H   ARG A 257      16.487   8.466   2.368  1.00  1.08           H  
ATOM   3625  HA  ARG A 257      18.966   8.422   3.855  1.00  1.08           H  
ATOM   3626 1HB  ARG A 257      16.168   7.444   4.443  1.00  1.08           H  
ATOM   3627 2HB  ARG A 257      17.487   7.278   5.602  1.00  1.08           H  
ATOM   3628 1HG  ARG A 257      17.766   9.754   5.604  1.00  1.08           H  
ATOM   3629 2HG  ARG A 257      16.414   9.874   4.450  1.00  1.08           H  
ATOM   3630 1HD  ARG A 257      16.181   8.583   7.156  1.00  1.08           H  
ATOM   3631 2HD  ARG A 257      15.825  10.297   6.833  1.00  1.08           H  
ATOM   3632  HE  ARG A 257      14.366   8.915   4.946  1.00  1.08           H  
ATOM   3633 1HH1 ARG A 257      14.570   8.867   8.466  1.00  1.08           H  
ATOM   3634 2HH1 ARG A 257      12.896   8.410   8.685  1.00  1.08           H  
ATOM   3635 1HH2 ARG A 257      12.163   8.318   5.276  1.00  1.08           H  
ATOM   3636 2HH2 ARG A 257      11.550   8.101   6.899  1.00  1.08           H  
ATOM   3637  N   ARG A 258      17.803   5.518   2.754  1.00  1.15           N  
ATOM   3638  CA  ARG A 258      18.184   4.120   2.536  1.00  1.15           C  
ATOM   3639  C   ARG A 258      19.462   4.002   1.719  1.00  1.15           C  
ATOM   3640  O   ARG A 258      20.273   3.101   1.935  1.00  1.15           O  
ATOM   3641  CB  ARG A 258      17.062   3.379   1.836  1.00  1.15           C  
ATOM   3642  CG  ARG A 258      15.847   3.090   2.705  1.00  1.15           C  
ATOM   3643  CD  ARG A 258      14.711   2.584   1.896  1.00  1.15           C  
ATOM   3644  NE  ARG A 258      13.542   2.294   2.710  1.00  1.15           N  
ATOM   3645  CZ  ARG A 258      12.293   2.165   2.223  1.00  1.15           C  
ATOM   3646  NH1 ARG A 258      12.069   2.318   0.935  1.00  1.15           N  
ATOM   3647  NH2 ARG A 258      11.292   1.888   3.040  1.00  1.15           N  
ATOM   3648  H   ARG A 258      16.888   5.830   2.424  1.00  1.15           H  
ATOM   3649  HA  ARG A 258      18.350   3.656   3.508  1.00  1.15           H  
ATOM   3650 1HB  ARG A 258      16.724   3.969   0.988  1.00  1.15           H  
ATOM   3651 2HB  ARG A 258      17.434   2.432   1.449  1.00  1.15           H  
ATOM   3652 1HG  ARG A 258      16.110   2.319   3.428  1.00  1.15           H  
ATOM   3653 2HG  ARG A 258      15.544   3.981   3.238  1.00  1.15           H  
ATOM   3654 1HD  ARG A 258      14.431   3.343   1.159  1.00  1.15           H  
ATOM   3655 2HD  ARG A 258      15.004   1.672   1.380  1.00  1.15           H  
ATOM   3656  HE  ARG A 258      13.679   2.171   3.705  1.00  1.15           H  
ATOM   3657 1HH1 ARG A 258      12.838   2.543   0.302  1.00  1.15           H  
ATOM   3658 2HH1 ARG A 258      11.134   2.225   0.569  1.00  1.15           H  
ATOM   3659 1HH2 ARG A 258      11.464   1.773   4.030  1.00  1.15           H  
ATOM   3660 2HH2 ARG A 258      10.355   1.794   2.677  1.00  1.15           H  
ATOM   3661  N   ALA A 259      19.659   4.948   0.803  1.00  1.18           N  
ATOM   3662  CA  ALA A 259      20.830   4.987  -0.056  1.00  1.18           C  
ATOM   3663  C   ALA A 259      22.059   5.537   0.674  1.00  1.18           C  
ATOM   3664  O   ALA A 259      23.158   5.542   0.115  1.00  1.18           O  
ATOM   3665  CB  ALA A 259      20.542   5.847  -1.279  1.00  1.18           C  
ATOM   3666  H   ALA A 259      18.933   5.651   0.656  1.00  1.18           H  
ATOM   3667  HA  ALA A 259      21.052   3.969  -0.372  1.00  1.18           H  
ATOM   3668 1HB  ALA A 259      21.409   5.857  -1.934  1.00  1.18           H  
ATOM   3669 2HB  ALA A 259      19.683   5.444  -1.815  1.00  1.18           H  
ATOM   3670 3HB  ALA A 259      20.314   6.864  -0.952  1.00  1.18           H  
ATOM   3671  N   GLY A 260      21.880   6.045   1.898  1.00  1.15           N  
ATOM   3672  CA  GLY A 260      22.976   6.621   2.656  1.00  1.15           C  
ATOM   3673  C   GLY A 260      23.373   8.009   2.160  1.00  1.15           C  
ATOM   3674  O   GLY A 260      24.502   8.440   2.390  1.00  1.15           O  
ATOM   3675  H   GLY A 260      20.969   6.010   2.350  1.00  1.15           H  
ATOM   3676 1HA  GLY A 260      22.681   6.683   3.704  1.00  1.15           H  
ATOM   3677 2HA  GLY A 260      23.835   5.955   2.607  1.00  1.15           H  
ATOM   3678  N   ARG A 261      22.476   8.695   1.447  1.00  1.08           N  
ATOM   3679  CA  ARG A 261      22.799  10.001   0.887  1.00  1.08           C  
ATOM   3680  C   ARG A 261      22.624  11.129   1.883  1.00  1.08           C  
ATOM   3681  O   ARG A 261      21.779  11.072   2.778  1.00  1.08           O  
ATOM   3682  CB  ARG A 261      21.970  10.256  -0.363  1.00  1.08           C  
ATOM   3683  CG  ARG A 261      22.352   9.351  -1.514  1.00  1.08           C  
ATOM   3684  CD  ARG A 261      21.490   9.516  -2.703  1.00  1.08           C  
ATOM   3685  NE  ARG A 261      21.963   8.676  -3.800  1.00  1.08           N  
ATOM   3686  CZ  ARG A 261      21.319   8.482  -4.964  1.00  1.08           C  
ATOM   3687  NH1 ARG A 261      20.160   9.051  -5.173  1.00  1.08           N  
ATOM   3688  NH2 ARG A 261      21.861   7.717  -5.902  1.00  1.08           N  
ATOM   3689  H   ARG A 261      21.531   8.331   1.312  1.00  1.08           H  
ATOM   3690  HA  ARG A 261      23.845   9.985   0.582  1.00  1.08           H  
ATOM   3691 1HB  ARG A 261      20.915  10.094  -0.145  1.00  1.08           H  
ATOM   3692 2HB  ARG A 261      22.086  11.296  -0.682  1.00  1.08           H  
ATOM   3693 1HG  ARG A 261      23.378   9.574  -1.812  1.00  1.08           H  
ATOM   3694 2HG  ARG A 261      22.296   8.315  -1.184  1.00  1.08           H  
ATOM   3695 1HD  ARG A 261      20.467   9.222  -2.458  1.00  1.08           H  
ATOM   3696 2HD  ARG A 261      21.502  10.556  -3.030  1.00  1.08           H  
ATOM   3697  HE  ARG A 261      22.861   8.222  -3.682  1.00  1.08           H  
ATOM   3698 1HH1 ARG A 261      19.727   9.636  -4.442  1.00  1.08           H  
ATOM   3699 2HH1 ARG A 261      19.681   8.909  -6.047  1.00  1.08           H  
ATOM   3700 1HH2 ARG A 261      22.759   7.279  -5.742  1.00  1.08           H  
ATOM   3701 2HH2 ARG A 261      21.377   7.570  -6.774  1.00  1.08           H  
ATOM   3702  N   GLN A 262      23.428  12.169   1.727  1.00  0.97           N  
ATOM   3703  CA  GLN A 262      23.277  13.340   2.566  1.00  0.97           C  
ATOM   3704  C   GLN A 262      22.024  14.093   2.185  1.00  0.97           C  
ATOM   3705  O   GLN A 262      21.795  14.379   1.015  1.00  0.97           O  
ATOM   3706  CB  GLN A 262      24.477  14.290   2.451  1.00  0.97           C  
ATOM   3707  CG  GLN A 262      24.354  15.564   3.322  1.00  0.97           C  
ATOM   3708  CD  GLN A 262      24.484  15.270   4.825  1.00  0.97           C  
ATOM   3709  OE1 GLN A 262      25.477  14.664   5.250  1.00  0.97           O  
ATOM   3710  NE2 GLN A 262      23.496  15.682   5.632  1.00  0.97           N  
ATOM   3711  H   GLN A 262      24.130  12.160   0.999  1.00  0.97           H  
ATOM   3712  HA  GLN A 262      23.180  13.019   3.603  1.00  0.97           H  
ATOM   3713 1HB  GLN A 262      25.390  13.766   2.740  1.00  0.97           H  
ATOM   3714 2HB  GLN A 262      24.593  14.605   1.411  1.00  0.97           H  
ATOM   3715 1HG  GLN A 262      25.150  16.251   3.045  1.00  0.97           H  
ATOM   3716 2HG  GLN A 262      23.391  16.038   3.145  1.00  0.97           H  
ATOM   3717 1HE2 GLN A 262      23.550  15.507   6.615  1.00  0.97           H  
ATOM   3718 2HE2 GLN A 262      22.673  16.174   5.260  1.00  0.97           H  
ATOM   3719  N   VAL A 263      21.216  14.413   3.169  1.00  0.86           N  
ATOM   3720  CA  VAL A 263      20.043  15.225   2.929  1.00  0.86           C  
ATOM   3721  C   VAL A 263      20.329  16.618   3.470  1.00  0.86           C  
ATOM   3722  O   VAL A 263      20.856  16.771   4.578  1.00  0.86           O  
ATOM   3723  CB  VAL A 263      18.792  14.580   3.541  1.00  0.86           C  
ATOM   3724  CG1 VAL A 263      17.594  15.502   3.352  1.00  0.86           C  
ATOM   3725  CG2 VAL A 263      18.537  13.235   2.841  1.00  0.86           C  
ATOM   3726  H   VAL A 263      21.434  14.104   4.106  1.00  0.86           H  
ATOM   3727  HA  VAL A 263      19.874  15.307   1.855  1.00  0.86           H  
ATOM   3728  HB  VAL A 263      18.937  14.416   4.608  1.00  0.86           H  
ATOM   3729 1HG1 VAL A 263      16.706  15.042   3.765  1.00  0.86           H  
ATOM   3730 2HG1 VAL A 263      17.775  16.445   3.855  1.00  0.86           H  
ATOM   3731 3HG1 VAL A 263      17.450  15.695   2.301  1.00  0.86           H  
ATOM   3732 1HG2 VAL A 263      17.649  12.763   3.259  1.00  0.86           H  
ATOM   3733 2HG2 VAL A 263      18.389  13.411   1.782  1.00  0.86           H  
ATOM   3734 3HG2 VAL A 263      19.396  12.572   2.980  1.00  0.86           H  
ATOM   3735  N   LEU A 264      20.081  17.623   2.640  1.00  0.77           N  
ATOM   3736  CA  LEU A 264      20.364  19.011   2.981  1.00  0.77           C  
ATOM   3737  C   LEU A 264      19.149  19.681   3.603  1.00  0.77           C  
ATOM   3738  O   LEU A 264      19.266  20.589   4.418  1.00  0.77           O  
ATOM   3739  CB  LEU A 264      20.776  19.767   1.727  1.00  0.77           C  
ATOM   3740  CG  LEU A 264      21.988  19.229   1.028  1.00  0.77           C  
ATOM   3741  CD1 LEU A 264      22.222  20.047  -0.215  1.00  0.77           C  
ATOM   3742  CD2 LEU A 264      23.172  19.269   1.983  1.00  0.77           C  
ATOM   3743  H   LEU A 264      19.663  17.411   1.740  1.00  0.77           H  
ATOM   3744  HA  LEU A 264      21.182  19.037   3.701  1.00  0.77           H  
ATOM   3745 1HB  LEU A 264      19.942  19.766   1.026  1.00  0.77           H  
ATOM   3746 2HB  LEU A 264      21.002  20.785   2.004  1.00  0.77           H  
ATOM   3747  HG  LEU A 264      21.809  18.191   0.719  1.00  0.77           H  
ATOM   3748 1HD1 LEU A 264      23.094  19.666  -0.738  1.00  0.77           H  
ATOM   3749 2HD1 LEU A 264      21.347  19.978  -0.857  1.00  0.77           H  
ATOM   3750 3HD1 LEU A 264      22.392  21.079   0.059  1.00  0.77           H  
ATOM   3751 1HD2 LEU A 264      24.058  18.875   1.480  1.00  0.77           H  
ATOM   3752 2HD2 LEU A 264      23.357  20.297   2.295  1.00  0.77           H  
ATOM   3753 3HD2 LEU A 264      22.952  18.658   2.861  1.00  0.77           H  
ATOM   3754  N   GLY A 265      17.980  19.217   3.222  1.00  0.70           N  
ATOM   3755  CA  GLY A 265      16.722  19.781   3.716  1.00  0.70           C  
ATOM   3756  C   GLY A 265      15.614  18.983   3.096  1.00  0.70           C  
ATOM   3757  O   GLY A 265      15.888  18.217   2.187  1.00  0.70           O  
ATOM   3758  H   GLY A 265      17.974  18.474   2.522  1.00  0.70           H  
ATOM   3759 1HA  GLY A 265      16.672  19.737   4.802  1.00  0.70           H  
ATOM   3760 2HA  GLY A 265      16.641  20.826   3.419  1.00  0.70           H  
ATOM   3761  N   VAL A 266      14.385  19.136   3.564  1.00  0.66           N  
ATOM   3762  CA  VAL A 266      13.283  18.370   3.004  1.00  0.66           C  
ATOM   3763  C   VAL A 266      12.098  19.215   2.582  1.00  0.66           C  
ATOM   3764  O   VAL A 266      11.617  20.034   3.356  1.00  0.66           O  
ATOM   3765  CB  VAL A 266      12.804  17.352   4.059  1.00  0.66           C  
ATOM   3766  CG1 VAL A 266      11.670  16.571   3.547  1.00  0.66           C  
ATOM   3767  CG2 VAL A 266      13.933  16.430   4.441  1.00  0.66           C  
ATOM   3768  H   VAL A 266      14.202  19.744   4.357  1.00  0.66           H  
ATOM   3769  HA  VAL A 266      13.637  17.846   2.126  1.00  0.66           H  
ATOM   3770  HB  VAL A 266      12.459  17.889   4.945  1.00  0.66           H  
ATOM   3771 1HG1 VAL A 266      11.372  15.896   4.330  1.00  0.66           H  
ATOM   3772 2HG1 VAL A 266      10.846  17.228   3.298  1.00  0.66           H  
ATOM   3773 3HG1 VAL A 266      11.967  16.012   2.667  1.00  0.66           H  
ATOM   3774 1HG2 VAL A 266      13.576  15.728   5.184  1.00  0.66           H  
ATOM   3775 2HG2 VAL A 266      14.275  15.889   3.569  1.00  0.66           H  
ATOM   3776 3HG2 VAL A 266      14.749  17.006   4.853  1.00  0.66           H  
ATOM   3777  N   VAL A 267      11.588  19.014   1.376  1.00  0.63           N  
ATOM   3778  CA  VAL A 267      10.393  19.737   1.003  1.00  0.63           C  
ATOM   3779  C   VAL A 267       9.199  18.962   1.540  1.00  0.63           C  
ATOM   3780  O   VAL A 267       8.934  17.802   1.184  1.00  0.63           O  
ATOM   3781  CB  VAL A 267      10.266  19.934  -0.517  1.00  0.63           C  
ATOM   3782  CG1 VAL A 267       8.952  20.637  -0.799  1.00  0.63           C  
ATOM   3783  CG2 VAL A 267      11.448  20.746  -1.035  1.00  0.63           C  
ATOM   3784  H   VAL A 267      11.991  18.337   0.748  1.00  0.63           H  
ATOM   3785  HA  VAL A 267      10.407  20.723   1.466  1.00  0.63           H  
ATOM   3786  HB  VAL A 267      10.252  18.968  -1.016  1.00  0.63           H  
ATOM   3787 1HG1 VAL A 267       8.828  20.799  -1.863  1.00  0.63           H  
ATOM   3788 2HG1 VAL A 267       8.136  20.029  -0.432  1.00  0.63           H  
ATOM   3789 3HG1 VAL A 267       8.949  21.584  -0.282  1.00  0.63           H  
ATOM   3790 1HG2 VAL A 267      11.354  20.882  -2.115  1.00  0.63           H  
ATOM   3791 2HG2 VAL A 267      11.468  21.716  -0.546  1.00  0.63           H  
ATOM   3792 3HG2 VAL A 267      12.363  20.204  -0.816  1.00  0.63           H  
ATOM   3793  N   ALA A 268       8.500  19.592   2.460  1.00  0.62           N  
ATOM   3794  CA  ALA A 268       7.386  18.950   3.115  1.00  0.62           C  
ATOM   3795  C   ALA A 268       6.160  19.066   2.240  1.00  0.62           C  
ATOM   3796  O   ALA A 268       5.315  18.174   2.210  1.00  0.62           O  
ATOM   3797  CB  ALA A 268       7.171  19.561   4.462  1.00  0.62           C  
ATOM   3798  H   ALA A 268       8.747  20.552   2.690  1.00  0.62           H  
ATOM   3799  HA  ALA A 268       7.616  17.892   3.238  1.00  0.62           H  
ATOM   3800 1HB  ALA A 268       6.336  19.063   4.956  1.00  0.62           H  
ATOM   3801 2HB  ALA A 268       8.074  19.450   5.062  1.00  0.62           H  
ATOM   3802 3HB  ALA A 268       6.952  20.616   4.323  1.00  0.62           H  
ATOM   3803  N   GLY A 269       6.098  20.146   1.476  1.00  0.62           N  
ATOM   3804  CA  GLY A 269       4.957  20.358   0.592  1.00  0.62           C  
ATOM   3805  C   GLY A 269       5.059  21.657  -0.188  1.00  0.62           C  
ATOM   3806  O   GLY A 269       5.928  22.493   0.069  1.00  0.62           O  
ATOM   3807  H   GLY A 269       6.844  20.840   1.558  1.00  0.62           H  
ATOM   3808 1HA  GLY A 269       4.882  19.522  -0.103  1.00  0.62           H  
ATOM   3809 2HA  GLY A 269       4.038  20.358   1.176  1.00  0.62           H  
ATOM   3810  N   SER A 270       4.168  21.818  -1.161  1.00  0.62           N  
ATOM   3811  CA  SER A 270       4.180  22.999  -2.013  1.00  0.62           C  
ATOM   3812  C   SER A 270       2.841  23.282  -2.691  1.00  0.62           C  
ATOM   3813  O   SER A 270       2.000  22.383  -2.845  1.00  0.62           O  
ATOM   3814  CB  SER A 270       5.257  22.814  -3.072  1.00  0.62           C  
ATOM   3815  OG  SER A 270       4.951  21.736  -3.915  1.00  0.62           O  
ATOM   3816  H   SER A 270       3.477  21.100  -1.321  1.00  0.62           H  
ATOM   3817  HA  SER A 270       4.430  23.861  -1.395  1.00  0.62           H  
ATOM   3818 1HB  SER A 270       5.329  23.728  -3.665  1.00  0.62           H  
ATOM   3819 2HB  SER A 270       6.226  22.653  -2.601  1.00  0.62           H  
ATOM   3820  HG  SER A 270       5.154  20.941  -3.415  1.00  0.62           H  
ATOM   3821  N   ALA A 271       2.684  24.521  -3.168  1.00  0.64           N  
ATOM   3822  CA  ALA A 271       1.496  24.899  -3.927  1.00  0.64           C  
ATOM   3823  C   ALA A 271       1.731  26.040  -4.897  1.00  0.64           C  
ATOM   3824  O   ALA A 271       2.631  26.869  -4.722  1.00  0.64           O  
ATOM   3825  CB  ALA A 271       0.385  25.298  -2.984  1.00  0.64           C  
ATOM   3826  H   ALA A 271       3.408  25.211  -2.966  1.00  0.64           H  
ATOM   3827  HA  ALA A 271       1.193  24.036  -4.511  1.00  0.64           H  
ATOM   3828 1HB  ALA A 271      -0.511  25.545  -3.552  1.00  0.64           H  
ATOM   3829 2HB  ALA A 271       0.167  24.475  -2.307  1.00  0.64           H  
ATOM   3830 3HB  ALA A 271       0.695  26.164  -2.411  1.00  0.64           H  
ATOM   3831  N   ILE A 272       0.896  26.064  -5.934  1.00  0.68           N  
ATOM   3832  CA  ILE A 272       0.913  27.112  -6.940  1.00  0.68           C  
ATOM   3833  C   ILE A 272      -0.515  27.637  -7.193  1.00  0.68           C  
ATOM   3834  O   ILE A 272      -1.491  26.918  -6.959  1.00  0.68           O  
ATOM   3835  CB  ILE A 272       1.550  26.561  -8.245  1.00  0.68           C  
ATOM   3836  CG1 ILE A 272       0.716  25.434  -8.813  1.00  0.68           C  
ATOM   3837  CG2 ILE A 272       2.961  26.011  -7.972  1.00  0.68           C  
ATOM   3838  CD1 ILE A 272       1.203  24.979 -10.169  1.00  0.68           C  
ATOM   3839  H   ILE A 272       0.208  25.332  -6.023  1.00  0.68           H  
ATOM   3840  HA  ILE A 272       1.513  27.938  -6.580  1.00  0.68           H  
ATOM   3841  HB  ILE A 272       1.606  27.361  -8.985  1.00  0.68           H  
ATOM   3842 1HG1 ILE A 272       0.746  24.585  -8.129  1.00  0.68           H  
ATOM   3843 2HG1 ILE A 272      -0.317  25.769  -8.908  1.00  0.68           H  
ATOM   3844 1HG2 ILE A 272       3.383  25.636  -8.893  1.00  0.68           H  
ATOM   3845 2HG2 ILE A 272       3.587  26.800  -7.581  1.00  0.68           H  
ATOM   3846 3HG2 ILE A 272       2.917  25.202  -7.256  1.00  0.68           H  
ATOM   3847 1HD1 ILE A 272       0.569  24.170 -10.529  1.00  0.68           H  
ATOM   3848 2HD1 ILE A 272       1.162  25.814 -10.869  1.00  0.68           H  
ATOM   3849 3HD1 ILE A 272       2.226  24.627 -10.085  1.00  0.68           H  
ATOM   3850  N   ASN A 273      -0.623  28.875  -7.693  1.00  0.75           N  
ATOM   3851  CA  ASN A 273      -1.908  29.495  -8.088  1.00  0.75           C  
ATOM   3852  C   ASN A 273      -1.698  30.675  -9.029  1.00  0.75           C  
ATOM   3853  O   ASN A 273      -0.579  31.159  -9.197  1.00  0.75           O  
ATOM   3854  CB  ASN A 273      -2.719  29.966  -6.882  1.00  0.75           C  
ATOM   3855  CG  ASN A 273      -4.224  30.124  -7.132  1.00  0.75           C  
ATOM   3856  OD1 ASN A 273      -4.712  29.893  -8.244  1.00  0.75           O  
ATOM   3857  ND2 ASN A 273      -4.952  30.542  -6.123  1.00  0.75           N  
ATOM   3858  H   ASN A 273       0.243  29.405  -7.802  1.00  0.75           H  
ATOM   3859  HA  ASN A 273      -2.494  28.753  -8.632  1.00  0.75           H  
ATOM   3860 1HB  ASN A 273      -2.613  29.246  -6.081  1.00  0.75           H  
ATOM   3861 2HB  ASN A 273      -2.329  30.923  -6.540  1.00  0.75           H  
ATOM   3862 1HD2 ASN A 273      -5.935  30.676  -6.245  1.00  0.75           H  
ATOM   3863 2HD2 ASN A 273      -4.529  30.733  -5.238  1.00  0.75           H  
ATOM   3864  N   GLN A 274      -2.783  31.141  -9.643  1.00  0.87           N  
ATOM   3865  CA  GLN A 274      -2.690  32.298 -10.528  1.00  0.87           C  
ATOM   3866  C   GLN A 274      -3.756  33.363 -10.280  1.00  0.87           C  
ATOM   3867  O   GLN A 274      -4.918  33.089  -9.953  1.00  0.87           O  
ATOM   3868  CB  GLN A 274      -2.742  31.848 -11.995  1.00  0.87           C  
ATOM   3869  CG  GLN A 274      -1.581  30.950 -12.399  1.00  0.87           C  
ATOM   3870  CD  GLN A 274      -1.588  30.535 -13.838  1.00  0.87           C  
ATOM   3871  OE1 GLN A 274      -2.538  29.918 -14.332  1.00  0.87           O  
ATOM   3872  NE2 GLN A 274      -0.505  30.863 -14.531  1.00  0.87           N  
ATOM   3873  H   GLN A 274      -3.671  30.683  -9.466  1.00  0.87           H  
ATOM   3874  HA  GLN A 274      -1.728  32.775 -10.359  1.00  0.87           H  
ATOM   3875 1HB  GLN A 274      -3.675  31.321 -12.185  1.00  0.87           H  
ATOM   3876 2HB  GLN A 274      -2.720  32.732 -12.639  1.00  0.87           H  
ATOM   3877 1HG  GLN A 274      -0.672  31.510 -12.227  1.00  0.87           H  
ATOM   3878 2HG  GLN A 274      -1.585  30.050 -11.796  1.00  0.87           H  
ATOM   3879 1HE2 GLN A 274      -0.432  30.618 -15.496  1.00  0.87           H  
ATOM   3880 2HE2 GLN A 274       0.245  31.381 -14.073  1.00  0.87           H  
ATOM   3881  N   ASP A 275      -3.367  34.600 -10.525  1.00  1.04           N  
ATOM   3882  CA  ASP A 275      -4.254  35.725 -10.384  1.00  1.04           C  
ATOM   3883  C   ASP A 275      -5.116  35.875 -11.616  1.00  1.04           C  
ATOM   3884  O   ASP A 275      -4.777  36.601 -12.551  1.00  1.04           O  
ATOM   3885  CB  ASP A 275      -3.465  37.005 -10.119  1.00  1.04           C  
ATOM   3886  CG  ASP A 275      -2.840  37.054  -8.722  1.00  1.04           C  
ATOM   3887  OD1 ASP A 275      -3.326  36.402  -7.854  1.00  1.04           O  
ATOM   3888  OD2 ASP A 275      -1.908  37.792  -8.517  1.00  1.04           O  
ATOM   3889  H   ASP A 275      -2.414  34.766 -10.822  1.00  1.04           H  
ATOM   3890  HA  ASP A 275      -4.907  35.546  -9.531  1.00  1.04           H  
ATOM   3891 1HB  ASP A 275      -2.672  37.094 -10.860  1.00  1.04           H  
ATOM   3892 2HB  ASP A 275      -4.124  37.869 -10.238  1.00  1.04           H  
ATOM   3893  N   GLY A 276      -6.260  35.195 -11.583  1.00  1.25           N  
ATOM   3894  CA  GLY A 276      -7.221  35.170 -12.692  1.00  1.25           C  
ATOM   3895  C   GLY A 276      -7.672  36.578 -13.097  1.00  1.25           C  
ATOM   3896  O   GLY A 276      -8.074  36.807 -14.239  1.00  1.25           O  
ATOM   3897  H   GLY A 276      -6.400  34.600 -10.766  1.00  1.25           H  
ATOM   3898 1HA  GLY A 276      -6.769  34.671 -13.548  1.00  1.25           H  
ATOM   3899 2HA  GLY A 276      -8.089  34.579 -12.402  1.00  1.25           H  
ATOM   3900  N   ALA A 277      -7.627  37.512 -12.150  1.00  1.49           N  
ATOM   3901  CA  ALA A 277      -7.980  38.894 -12.416  1.00  1.49           C  
ATOM   3902  C   ALA A 277      -7.199  39.816 -11.486  1.00  1.49           C  
ATOM   3903  O   ALA A 277      -7.109  39.576 -10.279  1.00  1.49           O  
ATOM   3904  CB  ALA A 277      -9.474  39.109 -12.246  1.00  1.49           C  
ATOM   3905  H   ALA A 277      -7.301  37.248 -11.234  1.00  1.49           H  
ATOM   3906  HA  ALA A 277      -7.697  39.130 -13.442  1.00  1.49           H  
ATOM   3907 1HB  ALA A 277      -9.715  40.150 -12.464  1.00  1.49           H  
ATOM   3908 2HB  ALA A 277     -10.017  38.458 -12.932  1.00  1.49           H  
ATOM   3909 3HB  ALA A 277      -9.759  38.878 -11.221  1.00  1.49           H  
ATOM   3910  N   SER A 278      -6.642  40.874 -12.070  1.00  1.69           N  
ATOM   3911  CA  SER A 278      -5.899  41.909 -11.356  1.00  1.69           C  
ATOM   3912  C   SER A 278      -5.782  43.181 -12.198  1.00  1.69           C  
ATOM   3913  O   SER A 278      -6.419  43.314 -13.241  1.00  1.69           O  
ATOM   3914  CB  SER A 278      -4.519  41.430 -10.928  1.00  1.69           C  
ATOM   3915  OG  SER A 278      -3.947  42.361 -10.040  1.00  1.69           O  
ATOM   3916  H   SER A 278      -6.750  40.971 -13.069  1.00  1.69           H  
ATOM   3917  HA  SER A 278      -6.454  42.162 -10.451  1.00  1.69           H  
ATOM   3918 1HB  SER A 278      -4.593  40.458 -10.439  1.00  1.69           H  
ATOM   3919 2HB  SER A 278      -3.875  41.310 -11.801  1.00  1.69           H  
ATOM   3920  HG  SER A 278      -3.066  42.000  -9.782  1.00  1.69           H  
ATOM   3921  N   ASN A 279      -4.942  44.100 -11.729  1.00  1.80           N  
ATOM   3922  CA  ASN A 279      -4.680  45.385 -12.370  1.00  1.80           C  
ATOM   3923  C   ASN A 279      -3.402  45.351 -13.224  1.00  1.80           C  
ATOM   3924  O   ASN A 279      -2.917  46.387 -13.680  1.00  1.80           O  
ATOM   3925  CB  ASN A 279      -4.581  46.471 -11.319  1.00  1.80           C  
ATOM   3926  CG  ASN A 279      -5.897  46.740 -10.637  1.00  1.80           C  
ATOM   3927  OD1 ASN A 279      -6.957  46.738 -11.271  1.00  1.80           O  
ATOM   3928  ND2 ASN A 279      -5.847  46.974  -9.349  1.00  1.80           N  
ATOM   3929  H   ASN A 279      -4.462  43.865 -10.873  1.00  1.80           H  
ATOM   3930  HA  ASN A 279      -5.511  45.615 -13.038  1.00  1.80           H  
ATOM   3931 1HB  ASN A 279      -3.845  46.177 -10.567  1.00  1.80           H  
ATOM   3932 2HB  ASN A 279      -4.228  47.392 -11.781  1.00  1.80           H  
ATOM   3933 1HD2 ASN A 279      -6.688  47.161  -8.840  1.00  1.80           H  
ATOM   3934 2HD2 ASN A 279      -4.967  46.966  -8.873  1.00  1.80           H  
ATOM   3935  N   GLY A 280      -2.862  44.152 -13.428  1.00  1.78           N  
ATOM   3936  CA  GLY A 280      -1.655  43.945 -14.224  1.00  1.78           C  
ATOM   3937  C   GLY A 280      -0.945  42.635 -13.872  1.00  1.78           C  
ATOM   3938  O   GLY A 280      -1.110  42.090 -12.784  1.00  1.78           O  
ATOM   3939  H   GLY A 280      -3.321  43.352 -13.020  1.00  1.78           H  
ATOM   3940 1HA  GLY A 280      -1.920  43.943 -15.282  1.00  1.78           H  
ATOM   3941 2HA  GLY A 280      -0.974  44.782 -14.070  1.00  1.78           H  
ATOM   3942  N   LEU A 281      -0.087  42.167 -14.773  1.00  1.64           N  
ATOM   3943  CA  LEU A 281       0.631  40.898 -14.594  1.00  1.64           C  
ATOM   3944  C   LEU A 281       1.656  40.958 -13.457  1.00  1.64           C  
ATOM   3945  O   LEU A 281       2.047  39.940 -12.878  1.00  1.64           O  
ATOM   3946  CB  LEU A 281       1.328  40.538 -15.898  1.00  1.64           C  
ATOM   3947  CG  LEU A 281       0.399  40.255 -17.075  1.00  1.64           C  
ATOM   3948  CD1 LEU A 281       1.247  39.971 -18.295  1.00  1.64           C  
ATOM   3949  CD2 LEU A 281      -0.547  39.108 -16.745  1.00  1.64           C  
ATOM   3950  H   LEU A 281       0.035  42.677 -15.637  1.00  1.64           H  
ATOM   3951  HA  LEU A 281      -0.098  40.122 -14.358  1.00  1.64           H  
ATOM   3952 1HB  LEU A 281       1.988  41.356 -16.180  1.00  1.64           H  
ATOM   3953 2HB  LEU A 281       1.929  39.669 -15.739  1.00  1.64           H  
ATOM   3954  HG  LEU A 281      -0.195  41.145 -17.282  1.00  1.64           H  
ATOM   3955 1HD1 LEU A 281       0.603  39.792 -19.155  1.00  1.64           H  
ATOM   3956 2HD1 LEU A 281       1.891  40.827 -18.497  1.00  1.64           H  
ATOM   3957 3HD1 LEU A 281       1.864  39.090 -18.113  1.00  1.64           H  
ATOM   3958 1HD2 LEU A 281      -1.210  38.933 -17.592  1.00  1.64           H  
ATOM   3959 2HD2 LEU A 281       0.003  38.217 -16.549  1.00  1.64           H  
ATOM   3960 3HD2 LEU A 281      -1.141  39.362 -15.868  1.00  1.64           H  
ATOM   3961  N   ALA A 282       2.101  42.180 -13.171  1.00  1.42           N  
ATOM   3962  CA  ALA A 282       3.084  42.497 -12.141  1.00  1.42           C  
ATOM   3963  C   ALA A 282       2.409  42.942 -10.848  1.00  1.42           C  
ATOM   3964  O   ALA A 282       3.074  43.454  -9.946  1.00  1.42           O  
ATOM   3965  CB  ALA A 282       4.007  43.612 -12.605  1.00  1.42           C  
ATOM   3966  H   ALA A 282       1.717  42.946 -13.703  1.00  1.42           H  
ATOM   3967  HA  ALA A 282       3.665  41.599 -11.939  1.00  1.42           H  
ATOM   3968 1HB  ALA A 282       4.739  43.818 -11.826  1.00  1.42           H  
ATOM   3969 2HB  ALA A 282       4.525  43.339 -13.510  1.00  1.42           H  
ATOM   3970 3HB  ALA A 282       3.416  44.506 -12.793  1.00  1.42           H  
ATOM   3971  N   ALA A 283       1.091  42.778 -10.766  1.00  1.20           N  
ATOM   3972  CA  ALA A 283       0.317  43.259  -9.633  1.00  1.20           C  
ATOM   3973  C   ALA A 283      -0.354  42.113  -8.866  1.00  1.20           C  
ATOM   3974  O   ALA A 283      -1.518  41.796  -9.114  1.00  1.20           O  
ATOM   3975  CB  ALA A 283      -0.739  44.228 -10.129  1.00  1.20           C  
ATOM   3976  H   ALA A 283       0.573  42.339 -11.527  1.00  1.20           H  
ATOM   3977  HA  ALA A 283       0.983  43.797  -8.977  1.00  1.20           H  
ATOM   3978 1HB  ALA A 283      -1.308  44.616  -9.293  1.00  1.20           H  
ATOM   3979 2HB  ALA A 283      -0.261  45.050 -10.658  1.00  1.20           H  
ATOM   3980 3HB  ALA A 283      -1.415  43.711 -10.807  1.00  1.20           H  
ATOM   3981  N   PRO A 284       0.342  41.469  -7.922  1.00  1.01           N  
ATOM   3982  CA  PRO A 284      -0.118  40.273  -7.265  1.00  1.01           C  
ATOM   3983  C   PRO A 284      -1.330  40.556  -6.407  1.00  1.01           C  
ATOM   3984  O   PRO A 284      -1.433  41.637  -5.818  1.00  1.01           O  
ATOM   3985  CB  PRO A 284       1.076  39.893  -6.388  1.00  1.01           C  
ATOM   3986  CG  PRO A 284       1.827  41.178  -6.157  1.00  1.01           C  
ATOM   3987  CD  PRO A 284       1.601  42.017  -7.388  1.00  1.01           C  
ATOM   3988  HA  PRO A 284      -0.333  39.498  -8.014  1.00  1.01           H  
ATOM   3989 1HB  PRO A 284       0.697  39.461  -5.455  1.00  1.01           H  
ATOM   3990 2HB  PRO A 284       1.669  39.132  -6.854  1.00  1.01           H  
ATOM   3991 1HG  PRO A 284       1.465  41.670  -5.262  1.00  1.01           H  
ATOM   3992 2HG  PRO A 284       2.890  40.957  -5.989  1.00  1.01           H  
ATOM   3993 1HD  PRO A 284       1.477  43.052  -7.049  1.00  1.01           H  
ATOM   3994 2HD  PRO A 284       2.420  41.907  -8.097  1.00  1.01           H  
ATOM   3995  N   SER A 285      -2.197  39.565  -6.290  1.00  0.86           N  
ATOM   3996  CA  SER A 285      -3.343  39.644  -5.394  1.00  0.86           C  
ATOM   3997  C   SER A 285      -3.038  38.926  -4.085  1.00  0.86           C  
ATOM   3998  O   SER A 285      -2.802  37.713  -4.061  1.00  0.86           O  
ATOM   3999  CB  SER A 285      -4.577  39.065  -6.045  1.00  0.86           C  
ATOM   4000  OG  SER A 285      -5.664  39.037  -5.147  1.00  0.86           O  
ATOM   4001  H   SER A 285      -2.058  38.737  -6.887  1.00  0.86           H  
ATOM   4002  HA  SER A 285      -3.535  40.694  -5.172  1.00  0.86           H  
ATOM   4003 1HB  SER A 285      -4.836  39.655  -6.925  1.00  0.86           H  
ATOM   4004 2HB  SER A 285      -4.365  38.057  -6.383  1.00  0.86           H  
ATOM   4005  HG  SER A 285      -6.428  38.777  -5.676  1.00  0.86           H  
ATOM   4006  N   GLY A 286      -3.073  39.668  -2.985  1.00  0.75           N  
ATOM   4007  CA  GLY A 286      -2.733  39.100  -1.687  1.00  0.75           C  
ATOM   4008  C   GLY A 286      -3.588  37.891  -1.336  1.00  0.75           C  
ATOM   4009  O   GLY A 286      -3.096  36.946  -0.729  1.00  0.75           O  
ATOM   4010  H   GLY A 286      -3.294  40.652  -3.063  1.00  0.75           H  
ATOM   4011 1HA  GLY A 286      -1.679  38.811  -1.686  1.00  0.75           H  
ATOM   4012 2HA  GLY A 286      -2.847  39.863  -0.918  1.00  0.75           H  
ATOM   4013  N   VAL A 287      -4.856  37.887  -1.744  1.00  0.69           N  
ATOM   4014  CA  VAL A 287      -5.718  36.754  -1.430  1.00  0.69           C  
ATOM   4015  C   VAL A 287      -5.227  35.483  -2.099  1.00  0.69           C  
ATOM   4016  O   VAL A 287      -5.202  34.416  -1.480  1.00  0.69           O  
ATOM   4017  CB  VAL A 287      -7.161  37.023  -1.862  1.00  0.69           C  
ATOM   4018  CG1 VAL A 287      -7.977  35.751  -1.705  1.00  0.69           C  
ATOM   4019  CG2 VAL A 287      -7.733  38.143  -1.011  1.00  0.69           C  
ATOM   4020  H   VAL A 287      -5.217  38.675  -2.264  1.00  0.69           H  
ATOM   4021  HA  VAL A 287      -5.706  36.605  -0.350  1.00  0.69           H  
ATOM   4022  HB  VAL A 287      -7.180  37.308  -2.914  1.00  0.69           H  
ATOM   4023 1HG1 VAL A 287      -9.003  35.935  -2.018  1.00  0.69           H  
ATOM   4024 2HG1 VAL A 287      -7.544  34.968  -2.324  1.00  0.69           H  
ATOM   4025 3HG1 VAL A 287      -7.966  35.437  -0.662  1.00  0.69           H  
ATOM   4026 1HG2 VAL A 287      -8.761  38.342  -1.314  1.00  0.69           H  
ATOM   4027 2HG2 VAL A 287      -7.712  37.848   0.039  1.00  0.69           H  
ATOM   4028 3HG2 VAL A 287      -7.134  39.043  -1.147  1.00  0.69           H  
ATOM   4029  N   ALA A 288      -4.854  35.571  -3.376  1.00  0.65           N  
ATOM   4030  CA  ALA A 288      -4.365  34.383  -4.058  1.00  0.65           C  
ATOM   4031  C   ALA A 288      -3.121  33.882  -3.361  1.00  0.65           C  
ATOM   4032  O   ALA A 288      -2.950  32.676  -3.180  1.00  0.65           O  
ATOM   4033  CB  ALA A 288      -4.056  34.668  -5.510  1.00  0.65           C  
ATOM   4034  H   ALA A 288      -4.871  36.463  -3.856  1.00  0.65           H  
ATOM   4035  HA  ALA A 288      -5.130  33.614  -3.999  1.00  0.65           H  
ATOM   4036 1HB  ALA A 288      -3.697  33.764  -6.000  1.00  0.65           H  
ATOM   4037 2HB  ALA A 288      -4.947  35.023  -6.024  1.00  0.65           H  
ATOM   4038 3HB  ALA A 288      -3.282  35.440  -5.567  1.00  0.65           H  
ATOM   4039  N   GLN A 289      -2.273  34.814  -2.917  1.00  0.62           N  
ATOM   4040  CA  GLN A 289      -1.046  34.427  -2.238  1.00  0.62           C  
ATOM   4041  C   GLN A 289      -1.342  33.743  -0.911  1.00  0.62           C  
ATOM   4042  O   GLN A 289      -0.698  32.751  -0.560  1.00  0.62           O  
ATOM   4043  CB  GLN A 289      -0.151  35.639  -2.033  1.00  0.62           C  
ATOM   4044  CG  GLN A 289       0.397  36.145  -3.290  1.00  0.62           C  
ATOM   4045  CD  GLN A 289       1.276  37.314  -3.123  1.00  0.62           C  
ATOM   4046  OE1 GLN A 289       1.192  38.062  -2.159  1.00  0.62           O  
ATOM   4047  NE2 GLN A 289       2.158  37.482  -4.095  1.00  0.62           N  
ATOM   4048  H   GLN A 289      -2.475  35.803  -3.099  1.00  0.62           H  
ATOM   4049  HA  GLN A 289      -0.516  33.717  -2.872  1.00  0.62           H  
ATOM   4050 1HB  GLN A 289      -0.717  36.437  -1.568  1.00  0.62           H  
ATOM   4051 2HB  GLN A 289       0.675  35.384  -1.371  1.00  0.62           H  
ATOM   4052 1HG  GLN A 289       0.986  35.348  -3.703  1.00  0.62           H  
ATOM   4053 2HG  GLN A 289      -0.422  36.410  -3.965  1.00  0.62           H  
ATOM   4054 1HE2 GLN A 289       2.813  38.238  -4.070  1.00  0.62           H  
ATOM   4055 2HE2 GLN A 289       2.163  36.804  -4.853  1.00  0.62           H  
ATOM   4056  N   GLN A 290      -2.345  34.233  -0.181  1.00  0.61           N  
ATOM   4057  CA  GLN A 290      -2.688  33.607   1.088  1.00  0.61           C  
ATOM   4058  C   GLN A 290      -3.156  32.185   0.837  1.00  0.61           C  
ATOM   4059  O   GLN A 290      -2.799  31.261   1.574  1.00  0.61           O  
ATOM   4060  CB  GLN A 290      -3.795  34.380   1.809  1.00  0.61           C  
ATOM   4061  CG  GLN A 290      -3.396  35.725   2.356  1.00  0.61           C  
ATOM   4062  CD  GLN A 290      -4.575  36.461   2.965  1.00  0.61           C  
ATOM   4063  OE1 GLN A 290      -5.442  35.846   3.602  1.00  0.61           O  
ATOM   4064  NE2 GLN A 290      -4.628  37.775   2.782  1.00  0.61           N  
ATOM   4065  H   GLN A 290      -2.843  35.067  -0.495  1.00  0.61           H  
ATOM   4066  HA  GLN A 290      -1.802  33.577   1.717  1.00  0.61           H  
ATOM   4067 1HB  GLN A 290      -4.626  34.537   1.119  1.00  0.61           H  
ATOM   4068 2HB  GLN A 290      -4.166  33.784   2.637  1.00  0.61           H  
ATOM   4069 1HG  GLN A 290      -2.646  35.581   3.121  1.00  0.61           H  
ATOM   4070 2HG  GLN A 290      -2.990  36.326   1.565  1.00  0.61           H  
ATOM   4071 1HE2 GLN A 290      -5.386  38.305   3.163  1.00  0.61           H  
ATOM   4072 2HE2 GLN A 290      -3.911  38.241   2.271  1.00  0.61           H  
ATOM   4073  N   ARG A 291      -3.926  31.998  -0.241  1.00  0.60           N  
ATOM   4074  CA  ARG A 291      -4.431  30.682  -0.596  1.00  0.60           C  
ATOM   4075  C   ARG A 291      -3.288  29.741  -0.973  1.00  0.60           C  
ATOM   4076  O   ARG A 291      -3.274  28.582  -0.557  1.00  0.60           O  
ATOM   4077  CB  ARG A 291      -5.437  30.807  -1.731  1.00  0.60           C  
ATOM   4078  CG  ARG A 291      -6.765  31.454  -1.328  1.00  0.60           C  
ATOM   4079  CD  ARG A 291      -7.649  31.693  -2.498  1.00  0.60           C  
ATOM   4080  NE  ARG A 291      -8.917  32.291  -2.107  1.00  0.60           N  
ATOM   4081  CZ  ARG A 291      -9.805  32.843  -2.959  1.00  0.60           C  
ATOM   4082  NH1 ARG A 291      -9.552  32.877  -4.249  1.00  0.60           N  
ATOM   4083  NH2 ARG A 291     -10.931  33.355  -2.496  1.00  0.60           N  
ATOM   4084  H   ARG A 291      -4.194  32.804  -0.811  1.00  0.60           H  
ATOM   4085  HA  ARG A 291      -4.947  30.270   0.270  1.00  0.60           H  
ATOM   4086 1HB  ARG A 291      -5.014  31.405  -2.529  1.00  0.60           H  
ATOM   4087 2HB  ARG A 291      -5.651  29.822  -2.140  1.00  0.60           H  
ATOM   4088 1HG  ARG A 291      -7.288  30.799  -0.634  1.00  0.60           H  
ATOM   4089 2HG  ARG A 291      -6.571  32.409  -0.842  1.00  0.60           H  
ATOM   4090 1HD  ARG A 291      -7.150  32.376  -3.186  1.00  0.60           H  
ATOM   4091 2HD  ARG A 291      -7.852  30.753  -3.003  1.00  0.60           H  
ATOM   4092  HE  ARG A 291      -9.152  32.289  -1.124  1.00  0.60           H  
ATOM   4093 1HH1 ARG A 291      -8.691  32.490  -4.604  1.00  0.60           H  
ATOM   4094 2HH1 ARG A 291     -10.220  33.293  -4.883  1.00  0.60           H  
ATOM   4095 1HH2 ARG A 291     -11.127  33.331  -1.504  1.00  0.60           H  
ATOM   4096 2HH2 ARG A 291     -11.596  33.769  -3.131  1.00  0.60           H  
ATOM   4097  N   VAL A 292      -2.278  30.253  -1.681  1.00  0.60           N  
ATOM   4098  CA  VAL A 292      -1.132  29.425  -2.046  1.00  0.60           C  
ATOM   4099  C   VAL A 292      -0.387  28.958  -0.802  1.00  0.60           C  
ATOM   4100  O   VAL A 292      -0.049  27.778  -0.672  1.00  0.60           O  
ATOM   4101  CB  VAL A 292      -0.143  30.196  -2.936  1.00  0.60           C  
ATOM   4102  CG1 VAL A 292       1.082  29.404  -3.105  1.00  0.60           C  
ATOM   4103  CG2 VAL A 292      -0.697  30.409  -4.268  1.00  0.60           C  
ATOM   4104  H   VAL A 292      -2.337  31.217  -2.013  1.00  0.60           H  
ATOM   4105  HA  VAL A 292      -1.492  28.554  -2.593  1.00  0.60           H  
ATOM   4106  HB  VAL A 292       0.104  31.144  -2.460  1.00  0.60           H  
ATOM   4107 1HG1 VAL A 292       1.781  29.953  -3.718  1.00  0.60           H  
ATOM   4108 2HG1 VAL A 292       1.490  29.228  -2.145  1.00  0.60           H  
ATOM   4109 3HG1 VAL A 292       0.843  28.462  -3.579  1.00  0.60           H  
ATOM   4110 1HG2 VAL A 292       0.020  30.932  -4.881  1.00  0.60           H  
ATOM   4111 2HG2 VAL A 292      -0.897  29.438  -4.694  1.00  0.60           H  
ATOM   4112 3HG2 VAL A 292      -1.605  30.980  -4.200  1.00  0.60           H  
ATOM   4113  N   ILE A 293      -0.168  29.878   0.135  1.00  0.60           N  
ATOM   4114  CA  ILE A 293       0.538  29.549   1.362  1.00  0.60           C  
ATOM   4115  C   ILE A 293      -0.235  28.498   2.157  1.00  0.60           C  
ATOM   4116  O   ILE A 293       0.328  27.478   2.568  1.00  0.60           O  
ATOM   4117  CB  ILE A 293       0.705  30.812   2.228  1.00  0.60           C  
ATOM   4118  CG1 ILE A 293       1.654  31.807   1.575  1.00  0.60           C  
ATOM   4119  CG2 ILE A 293       1.208  30.417   3.600  1.00  0.60           C  
ATOM   4120  CD1 ILE A 293       1.592  33.171   2.221  1.00  0.60           C  
ATOM   4121  H   ILE A 293      -0.475  30.839  -0.028  1.00  0.60           H  
ATOM   4122  HA  ILE A 293       1.515  29.149   1.111  1.00  0.60           H  
ATOM   4123  HB  ILE A 293      -0.257  31.306   2.326  1.00  0.60           H  
ATOM   4124 1HG1 ILE A 293       2.667  31.435   1.663  1.00  0.60           H  
ATOM   4125 2HG1 ILE A 293       1.410  31.902   0.519  1.00  0.60           H  
ATOM   4126 1HG2 ILE A 293       1.307  31.301   4.220  1.00  0.60           H  
ATOM   4127 2HG2 ILE A 293       0.495  29.738   4.050  1.00  0.60           H  
ATOM   4128 3HG2 ILE A 293       2.175  29.923   3.510  1.00  0.60           H  
ATOM   4129 1HD1 ILE A 293       2.293  33.845   1.728  1.00  0.60           H  
ATOM   4130 2HD1 ILE A 293       0.583  33.569   2.130  1.00  0.60           H  
ATOM   4131 3HD1 ILE A 293       1.845  33.072   3.269  1.00  0.60           H  
ATOM   4132  N   ARG A 294      -1.537  28.720   2.323  1.00  0.61           N  
ATOM   4133  CA  ARG A 294      -2.379  27.804   3.071  1.00  0.61           C  
ATOM   4134  C   ARG A 294      -2.457  26.419   2.424  1.00  0.61           C  
ATOM   4135  O   ARG A 294      -2.441  25.403   3.127  1.00  0.61           O  
ATOM   4136  CB  ARG A 294      -3.749  28.431   3.229  1.00  0.61           C  
ATOM   4137  CG  ARG A 294      -3.758  29.616   4.206  1.00  0.61           C  
ATOM   4138  CD  ARG A 294      -5.045  30.358   4.186  1.00  0.61           C  
ATOM   4139  NE  ARG A 294      -5.048  31.459   5.144  1.00  0.61           N  
ATOM   4140  CZ  ARG A 294      -5.829  32.559   5.064  1.00  0.61           C  
ATOM   4141  NH1 ARG A 294      -6.658  32.709   4.057  1.00  0.61           N  
ATOM   4142  NH2 ARG A 294      -5.760  33.491   5.997  1.00  0.61           N  
ATOM   4143  H   ARG A 294      -1.954  29.572   1.944  1.00  0.61           H  
ATOM   4144  HA  ARG A 294      -1.948  27.692   4.064  1.00  0.61           H  
ATOM   4145 1HB  ARG A 294      -4.091  28.794   2.258  1.00  0.61           H  
ATOM   4146 2HB  ARG A 294      -4.462  27.688   3.578  1.00  0.61           H  
ATOM   4147 1HG  ARG A 294      -3.590  29.249   5.217  1.00  0.61           H  
ATOM   4148 2HG  ARG A 294      -2.956  30.306   3.939  1.00  0.61           H  
ATOM   4149 1HD  ARG A 294      -5.201  30.775   3.188  1.00  0.61           H  
ATOM   4150 2HD  ARG A 294      -5.863  29.684   4.434  1.00  0.61           H  
ATOM   4151  HE  ARG A 294      -4.425  31.389   5.934  1.00  0.61           H  
ATOM   4152 1HH1 ARG A 294      -6.715  32.001   3.341  1.00  0.61           H  
ATOM   4153 2HH1 ARG A 294      -7.237  33.538   4.000  1.00  0.61           H  
ATOM   4154 1HH2 ARG A 294      -5.135  33.379   6.785  1.00  0.61           H  
ATOM   4155 2HH2 ARG A 294      -6.343  34.314   5.930  1.00  0.61           H  
ATOM   4156  N   LYS A 295      -2.509  26.351   1.091  1.00  0.63           N  
ATOM   4157  CA  LYS A 295      -2.526  25.047   0.444  1.00  0.63           C  
ATOM   4158  C   LYS A 295      -1.196  24.336   0.646  1.00  0.63           C  
ATOM   4159  O   LYS A 295      -1.167  23.128   0.904  1.00  0.63           O  
ATOM   4160  CB  LYS A 295      -2.847  25.160  -1.041  1.00  0.63           C  
ATOM   4161  CG  LYS A 295      -4.288  25.519  -1.361  1.00  0.63           C  
ATOM   4162  CD  LYS A 295      -4.505  25.612  -2.861  1.00  0.63           C  
ATOM   4163  CE  LYS A 295      -5.947  25.964  -3.195  1.00  0.63           C  
ATOM   4164  NZ  LYS A 295      -6.167  26.036  -4.666  1.00  0.63           N  
ATOM   4165  H   LYS A 295      -2.556  27.199   0.525  1.00  0.63           H  
ATOM   4166  HA  LYS A 295      -3.302  24.442   0.910  1.00  0.63           H  
ATOM   4167 1HB  LYS A 295      -2.218  25.943  -1.474  1.00  0.63           H  
ATOM   4168 2HB  LYS A 295      -2.600  24.225  -1.544  1.00  0.63           H  
ATOM   4169 1HG  LYS A 295      -4.948  24.755  -0.953  1.00  0.63           H  
ATOM   4170 2HG  LYS A 295      -4.541  26.469  -0.900  1.00  0.63           H  
ATOM   4171 1HD  LYS A 295      -3.850  26.387  -3.267  1.00  0.63           H  
ATOM   4172 2HD  LYS A 295      -4.248  24.663  -3.328  1.00  0.63           H  
ATOM   4173 1HE  LYS A 295      -6.609  25.209  -2.774  1.00  0.63           H  
ATOM   4174 2HE  LYS A 295      -6.188  26.933  -2.755  1.00  0.63           H  
ATOM   4175 1HZ  LYS A 295      -7.130  26.274  -4.854  1.00  0.63           H  
ATOM   4176 2HZ  LYS A 295      -5.559  26.740  -5.063  1.00  0.63           H  
ATOM   4177 3HZ  LYS A 295      -5.954  25.141  -5.081  1.00  0.63           H  
ATOM   4178  N   ALA A 296      -0.082  25.079   0.579  1.00  0.66           N  
ATOM   4179  CA  ALA A 296       1.215  24.451   0.786  1.00  0.66           C  
ATOM   4180  C   ALA A 296       1.258  23.834   2.180  1.00  0.66           C  
ATOM   4181  O   ALA A 296       1.746  22.713   2.360  1.00  0.66           O  
ATOM   4182  CB  ALA A 296       2.338  25.466   0.620  1.00  0.66           C  
ATOM   4183  H   ALA A 296      -0.132  26.075   0.354  1.00  0.66           H  
ATOM   4184  HA  ALA A 296       1.334  23.657   0.048  1.00  0.66           H  
ATOM   4185 1HB  ALA A 296       3.295  24.980   0.760  1.00  0.66           H  
ATOM   4186 2HB  ALA A 296       2.297  25.899  -0.380  1.00  0.66           H  
ATOM   4187 3HB  ALA A 296       2.213  26.252   1.357  1.00  0.66           H  
ATOM   4188  N   TRP A 297       0.684  24.541   3.161  1.00  0.69           N  
ATOM   4189  CA  TRP A 297       0.664  24.046   4.529  1.00  0.69           C  
ATOM   4190  C   TRP A 297      -0.142  22.777   4.662  1.00  0.69           C  
ATOM   4191  O   TRP A 297       0.300  21.808   5.297  1.00  0.69           O  
ATOM   4192  CB  TRP A 297      -0.017  25.036   5.453  1.00  0.69           C  
ATOM   4193  CG  TRP A 297       0.689  26.234   5.688  1.00  0.69           C  
ATOM   4194  CD1 TRP A 297       1.958  26.528   5.369  1.00  0.69           C  
ATOM   4195  CD2 TRP A 297       0.161  27.356   6.365  1.00  0.69           C  
ATOM   4196  NE1 TRP A 297       2.255  27.771   5.777  1.00  0.69           N  
ATOM   4197  CE2 TRP A 297       1.153  28.299   6.406  1.00  0.69           C  
ATOM   4198  CE3 TRP A 297      -1.077  27.625   6.938  1.00  0.69           C  
ATOM   4199  CZ2 TRP A 297       0.956  29.524   7.001  1.00  0.69           C  
ATOM   4200  CZ3 TRP A 297      -1.274  28.833   7.542  1.00  0.69           C  
ATOM   4201  CH2 TRP A 297      -0.287  29.750   7.575  1.00  0.69           C  
ATOM   4202  H   TRP A 297       0.303  25.465   2.953  1.00  0.69           H  
ATOM   4203  HA  TRP A 297       1.687  23.864   4.858  1.00  0.69           H  
ATOM   4204 1HB  TRP A 297      -0.962  25.315   5.027  1.00  0.69           H  
ATOM   4205 2HB  TRP A 297      -0.248  24.566   6.396  1.00  0.69           H  
ATOM   4206  HD1 TRP A 297       2.628  25.863   4.849  1.00  0.69           H  
ATOM   4207  HE1 TRP A 297       3.145  28.219   5.631  1.00  0.69           H  
ATOM   4208  HE3 TRP A 297      -1.870  26.877   6.907  1.00  0.69           H  
ATOM   4209  HZ2 TRP A 297       1.721  30.283   7.041  1.00  0.69           H  
ATOM   4210  HZ3 TRP A 297      -2.245  29.037   7.998  1.00  0.69           H  
ATOM   4211  HH2 TRP A 297      -0.485  30.678   8.066  1.00  0.69           H  
ATOM   4212  N   ALA A 298      -1.327  22.779   4.042  1.00  0.73           N  
ATOM   4213  CA  ALA A 298      -2.242  21.654   4.125  1.00  0.73           C  
ATOM   4214  C   ALA A 298      -1.614  20.396   3.571  1.00  0.73           C  
ATOM   4215  O   ALA A 298      -1.752  19.312   4.138  1.00  0.73           O  
ATOM   4216  CB  ALA A 298      -3.512  21.977   3.358  1.00  0.73           C  
ATOM   4217  H   ALA A 298      -1.620  23.615   3.532  1.00  0.73           H  
ATOM   4218  HA  ALA A 298      -2.479  21.486   5.175  1.00  0.73           H  
ATOM   4219 1HB  ALA A 298      -4.207  21.145   3.438  1.00  0.73           H  
ATOM   4220 2HB  ALA A 298      -3.966  22.877   3.773  1.00  0.73           H  
ATOM   4221 3HB  ALA A 298      -3.264  22.147   2.310  1.00  0.73           H  
ATOM   4222  N   ARG A 299      -0.875  20.555   2.483  1.00  0.77           N  
ATOM   4223  CA  ARG A 299      -0.212  19.445   1.831  1.00  0.77           C  
ATOM   4224  C   ARG A 299       0.982  18.963   2.641  1.00  0.77           C  
ATOM   4225  O   ARG A 299       1.257  17.763   2.711  1.00  0.77           O  
ATOM   4226  CB  ARG A 299       0.200  19.893   0.450  1.00  0.77           C  
ATOM   4227  CG  ARG A 299      -0.996  20.113  -0.453  1.00  0.77           C  
ATOM   4228  CD  ARG A 299      -0.647  20.737  -1.725  1.00  0.77           C  
ATOM   4229  NE  ARG A 299      -1.828  20.926  -2.541  1.00  0.77           N  
ATOM   4230  CZ  ARG A 299      -1.862  21.621  -3.681  1.00  0.77           C  
ATOM   4231  NH1 ARG A 299      -0.778  22.191  -4.126  1.00  0.77           N  
ATOM   4232  NH2 ARG A 299      -2.991  21.726  -4.360  1.00  0.77           N  
ATOM   4233  H   ARG A 299      -0.808  21.485   2.064  1.00  0.77           H  
ATOM   4234  HA  ARG A 299      -0.924  18.627   1.736  1.00  0.77           H  
ATOM   4235 1HB  ARG A 299       0.746  20.838   0.519  1.00  0.77           H  
ATOM   4236 2HB  ARG A 299       0.856  19.155  -0.005  1.00  0.77           H  
ATOM   4237 1HG  ARG A 299      -1.468  19.155  -0.663  1.00  0.77           H  
ATOM   4238 2HG  ARG A 299      -1.710  20.761   0.055  1.00  0.77           H  
ATOM   4239 1HD  ARG A 299      -0.205  21.719  -1.533  1.00  0.77           H  
ATOM   4240 2HD  ARG A 299       0.061  20.120  -2.273  1.00  0.77           H  
ATOM   4241  HE  ARG A 299      -2.686  20.495  -2.228  1.00  0.77           H  
ATOM   4242 1HH1 ARG A 299       0.112  22.103  -3.596  1.00  0.77           H  
ATOM   4243 2HH1 ARG A 299      -0.808  22.702  -4.992  1.00  0.77           H  
ATOM   4244 1HH2 ARG A 299      -3.830  21.278  -4.015  1.00  0.77           H  
ATOM   4245 2HH2 ARG A 299      -3.015  22.246  -5.224  1.00  0.77           H  
ATOM   4246  N   ALA A 300       1.680  19.907   3.272  1.00  0.80           N  
ATOM   4247  CA  ALA A 300       2.844  19.611   4.088  1.00  0.80           C  
ATOM   4248  C   ALA A 300       2.483  19.032   5.451  1.00  0.80           C  
ATOM   4249  O   ALA A 300       3.269  18.296   6.050  1.00  0.80           O  
ATOM   4250  CB  ALA A 300       3.644  20.873   4.300  1.00  0.80           C  
ATOM   4251  H   ALA A 300       1.419  20.885   3.154  1.00  0.80           H  
ATOM   4252  HA  ALA A 300       3.441  18.875   3.561  1.00  0.80           H  
ATOM   4253 1HB  ALA A 300       4.500  20.635   4.869  1.00  0.80           H  
ATOM   4254 2HB  ALA A 300       3.945  21.295   3.349  1.00  0.80           H  
ATOM   4255 3HB  ALA A 300       3.036  21.598   4.834  1.00  0.80           H  
ATOM   4256  N   GLY A 301       1.303  19.395   5.964  1.00  0.82           N  
ATOM   4257  CA  GLY A 301       0.891  18.999   7.304  1.00  0.82           C  
ATOM   4258  C   GLY A 301       1.571  19.896   8.343  1.00  0.82           C  
ATOM   4259  O   GLY A 301       1.770  19.498   9.492  1.00  0.82           O  
ATOM   4260  H   GLY A 301       0.693  20.006   5.428  1.00  0.82           H  
ATOM   4261 1HA  GLY A 301      -0.193  19.086   7.386  1.00  0.82           H  
ATOM   4262 2HA  GLY A 301       1.152  17.957   7.478  1.00  0.82           H  
ATOM   4263  N   ILE A 302       1.973  21.088   7.896  1.00  0.83           N  
ATOM   4264  CA  ILE A 302       2.696  22.079   8.702  1.00  0.83           C  
ATOM   4265  C   ILE A 302       1.915  23.380   8.847  1.00  0.83           C  
ATOM   4266  O   ILE A 302       1.499  23.951   7.850  1.00  0.83           O  
ATOM   4267  CB  ILE A 302       4.067  22.353   8.052  1.00  0.83           C  
ATOM   4268  CG1 ILE A 302       4.902  21.052   8.051  1.00  0.83           C  
ATOM   4269  CG2 ILE A 302       4.793  23.458   8.745  1.00  0.83           C  
ATOM   4270  CD1 ILE A 302       6.185  21.137   7.288  1.00  0.83           C  
ATOM   4271  H   ILE A 302       1.711  21.328   6.939  1.00  0.83           H  
ATOM   4272  HA  ILE A 302       2.856  21.671   9.701  1.00  0.83           H  
ATOM   4273  HB  ILE A 302       3.904  22.639   7.013  1.00  0.83           H  
ATOM   4274 1HG1 ILE A 302       5.125  20.788   9.084  1.00  0.83           H  
ATOM   4275 2HG1 ILE A 302       4.312  20.251   7.613  1.00  0.83           H  
ATOM   4276 1HG2 ILE A 302       5.736  23.643   8.249  1.00  0.83           H  
ATOM   4277 2HG2 ILE A 302       4.193  24.368   8.722  1.00  0.83           H  
ATOM   4278 3HG2 ILE A 302       4.970  23.161   9.765  1.00  0.83           H  
ATOM   4279 1HD1 ILE A 302       6.702  20.179   7.344  1.00  0.83           H  
ATOM   4280 2HD1 ILE A 302       5.976  21.373   6.277  1.00  0.83           H  
ATOM   4281 3HD1 ILE A 302       6.808  21.899   7.687  1.00  0.83           H  
ATOM   4282  N   THR A 303       1.697  23.865  10.071  1.00  0.83           N  
ATOM   4283  CA  THR A 303       0.915  25.097  10.201  1.00  0.83           C  
ATOM   4284  C   THR A 303       1.828  26.314  10.167  1.00  0.83           C  
ATOM   4285  O   THR A 303       3.033  26.188  10.358  1.00  0.83           O  
ATOM   4286  CB  THR A 303       0.080  25.085  11.502  1.00  0.83           C  
ATOM   4287  OG1 THR A 303       0.944  25.085  12.636  1.00  0.83           O  
ATOM   4288  CG2 THR A 303      -0.769  23.839  11.543  1.00  0.83           C  
ATOM   4289  H   THR A 303       2.077  23.412  10.918  1.00  0.83           H  
ATOM   4290  HA  THR A 303       0.230  25.168   9.356  1.00  0.83           H  
ATOM   4291  HB  THR A 303      -0.558  25.965  11.537  1.00  0.83           H  
ATOM   4292  HG1 THR A 303       1.516  24.275  12.629  1.00  0.83           H  
ATOM   4293 1HG2 THR A 303      -1.357  23.828  12.461  1.00  0.83           H  
ATOM   4294 2HG2 THR A 303      -1.436  23.825  10.683  1.00  0.83           H  
ATOM   4295 3HG2 THR A 303      -0.120  22.961  11.517  1.00  0.83           H  
ATOM   4296  N   GLY A 304       1.269  27.513  10.023  1.00  0.83           N  
ATOM   4297  CA  GLY A 304       2.106  28.714  10.051  1.00  0.83           C  
ATOM   4298  C   GLY A 304       2.891  28.815  11.354  1.00  0.83           C  
ATOM   4299  O   GLY A 304       4.029  29.274  11.376  1.00  0.83           O  
ATOM   4300  H   GLY A 304       0.274  27.595   9.864  1.00  0.83           H  
ATOM   4301 1HA  GLY A 304       2.797  28.684   9.209  1.00  0.83           H  
ATOM   4302 2HA  GLY A 304       1.486  29.597   9.926  1.00  0.83           H  
ATOM   4303  N   ALA A 305       2.291  28.324  12.438  1.00  0.81           N  
ATOM   4304  CA  ALA A 305       2.874  28.325  13.772  1.00  0.81           C  
ATOM   4305  C   ALA A 305       4.167  27.550  13.851  1.00  0.81           C  
ATOM   4306  O   ALA A 305       4.994  27.800  14.730  1.00  0.81           O  
ATOM   4307  CB  ALA A 305       1.925  27.699  14.777  1.00  0.81           C  
ATOM   4308  H   ALA A 305       1.365  27.936  12.333  1.00  0.81           H  
ATOM   4309  HA  ALA A 305       3.074  29.356  14.037  1.00  0.81           H  
ATOM   4310 1HB  ALA A 305       2.371  27.737  15.766  1.00  0.81           H  
ATOM   4311 2HB  ALA A 305       0.992  28.206  14.791  1.00  0.81           H  
ATOM   4312 3HB  ALA A 305       1.755  26.659  14.497  1.00  0.81           H  
ATOM   4313  N   ASP A 306       4.310  26.562  12.976  1.00  0.79           N  
ATOM   4314  CA  ASP A 306       5.429  25.650  12.992  1.00  0.79           C  
ATOM   4315  C   ASP A 306       6.576  26.157  12.135  1.00  0.79           C  
ATOM   4316  O   ASP A 306       7.630  25.522  12.083  1.00  0.79           O  
ATOM   4317  CB  ASP A 306       4.961  24.307  12.439  1.00  0.79           C  
ATOM   4318  CG  ASP A 306       3.874  23.620  13.297  1.00  0.79           C  
ATOM   4319  OD1 ASP A 306       4.002  23.605  14.500  1.00  0.79           O  
ATOM   4320  OD2 ASP A 306       2.874  23.156  12.718  1.00  0.79           O  
ATOM   4321  H   ASP A 306       3.627  26.445  12.232  1.00  0.79           H  
ATOM   4322  HA  ASP A 306       5.776  25.536  14.018  1.00  0.79           H  
ATOM   4323 1HB  ASP A 306       4.545  24.488  11.464  1.00  0.79           H  
ATOM   4324 2HB  ASP A 306       5.806  23.635  12.327  1.00  0.79           H  
ATOM   4325  N   VAL A 307       6.387  27.304  11.480  1.00  0.76           N  
ATOM   4326  CA  VAL A 307       7.412  27.858  10.613  1.00  0.76           C  
ATOM   4327  C   VAL A 307       8.100  29.040  11.269  1.00  0.76           C  
ATOM   4328  O   VAL A 307       7.463  29.972  11.754  1.00  0.76           O  
ATOM   4329  CB  VAL A 307       6.806  28.248   9.263  1.00  0.76           C  
ATOM   4330  CG1 VAL A 307       7.850  28.882   8.404  1.00  0.76           C  
ATOM   4331  CG2 VAL A 307       6.271  26.954   8.583  1.00  0.76           C  
ATOM   4332  H   VAL A 307       5.509  27.817  11.567  1.00  0.76           H  
ATOM   4333  HA  VAL A 307       8.161  27.091  10.428  1.00  0.76           H  
ATOM   4334  HB  VAL A 307       6.006  28.960   9.419  1.00  0.76           H  
ATOM   4335 1HG1 VAL A 307       7.434  29.145   7.436  1.00  0.76           H  
ATOM   4336 2HG1 VAL A 307       8.240  29.779   8.883  1.00  0.76           H  
ATOM   4337 3HG1 VAL A 307       8.619  28.168   8.285  1.00  0.76           H  
ATOM   4338 1HG2 VAL A 307       5.840  27.174   7.614  1.00  0.76           H  
ATOM   4339 2HG2 VAL A 307       7.091  26.251   8.448  1.00  0.76           H  
ATOM   4340 3HG2 VAL A 307       5.507  26.505   9.220  1.00  0.76           H  
ATOM   4341  N   ALA A 308       9.422  28.966  11.345  1.00  0.72           N  
ATOM   4342  CA  ALA A 308      10.185  30.012  11.995  1.00  0.72           C  
ATOM   4343  C   ALA A 308      10.669  31.053  11.004  1.00  0.72           C  
ATOM   4344  O   ALA A 308      10.788  32.225  11.360  1.00  0.72           O  
ATOM   4345  CB  ALA A 308      11.362  29.406  12.723  1.00  0.72           C  
ATOM   4346  H   ALA A 308       9.919  28.189  10.911  1.00  0.72           H  
ATOM   4347  HA  ALA A 308       9.536  30.510  12.715  1.00  0.72           H  
ATOM   4348 1HB  ALA A 308      11.914  30.191  13.228  1.00  0.72           H  
ATOM   4349 2HB  ALA A 308      11.013  28.678  13.452  1.00  0.72           H  
ATOM   4350 3HB  ALA A 308      12.007  28.915  12.005  1.00  0.72           H  
ATOM   4351  N   VAL A 309      11.006  30.613   9.788  1.00  0.69           N  
ATOM   4352  CA  VAL A 309      11.580  31.510   8.785  1.00  0.69           C  
ATOM   4353  C   VAL A 309      10.892  31.469   7.420  1.00  0.69           C  
ATOM   4354  O   VAL A 309      10.690  30.397   6.874  1.00  0.69           O  
ATOM   4355  CB  VAL A 309      13.049  31.130   8.582  1.00  0.69           C  
ATOM   4356  CG1 VAL A 309      13.689  32.004   7.529  1.00  0.69           C  
ATOM   4357  CG2 VAL A 309      13.783  31.244   9.882  1.00  0.69           C  
ATOM   4358  H   VAL A 309      10.902  29.622   9.572  1.00  0.69           H  
ATOM   4359  HA  VAL A 309      11.526  32.523   9.171  1.00  0.69           H  
ATOM   4360  HB  VAL A 309      13.093  30.117   8.229  1.00  0.69           H  
ATOM   4361 1HG1 VAL A 309      14.724  31.699   7.394  1.00  0.69           H  
ATOM   4362 2HG1 VAL A 309      13.160  31.899   6.582  1.00  0.69           H  
ATOM   4363 3HG1 VAL A 309      13.650  33.046   7.853  1.00  0.69           H  
ATOM   4364 1HG2 VAL A 309      14.778  30.949   9.709  1.00  0.69           H  
ATOM   4365 2HG2 VAL A 309      13.750  32.266  10.238  1.00  0.69           H  
ATOM   4366 3HG2 VAL A 309      13.353  30.592  10.624  1.00  0.69           H  
ATOM   4367  N   VAL A 310      10.555  32.621   6.857  1.00  0.67           N  
ATOM   4368  CA  VAL A 310       9.966  32.640   5.522  1.00  0.67           C  
ATOM   4369  C   VAL A 310      10.709  33.541   4.546  1.00  0.67           C  
ATOM   4370  O   VAL A 310      10.892  34.718   4.835  1.00  0.67           O  
ATOM   4371  CB  VAL A 310       8.507  33.096   5.564  1.00  0.67           C  
ATOM   4372  CG1 VAL A 310       7.969  33.145   4.135  1.00  0.67           C  
ATOM   4373  CG2 VAL A 310       7.691  32.129   6.396  1.00  0.67           C  
ATOM   4374  H   VAL A 310      10.726  33.485   7.360  1.00  0.67           H  
ATOM   4375  HA  VAL A 310       9.984  31.632   5.142  1.00  0.67           H  
ATOM   4376  HB  VAL A 310       8.445  34.098   5.994  1.00  0.67           H  
ATOM   4377 1HG1 VAL A 310       6.970  33.447   4.144  1.00  0.67           H  
ATOM   4378 2HG1 VAL A 310       8.544  33.849   3.539  1.00  0.67           H  
ATOM   4379 3HG1 VAL A 310       8.038  32.156   3.691  1.00  0.67           H  
ATOM   4380 1HG2 VAL A 310       6.673  32.463   6.411  1.00  0.67           H  
ATOM   4381 2HG2 VAL A 310       7.744  31.135   5.956  1.00  0.67           H  
ATOM   4382 3HG2 VAL A 310       8.070  32.094   7.411  1.00  0.67           H  
ATOM   4383  N   GLU A 311      11.091  33.017   3.385  1.00  0.66           N  
ATOM   4384  CA  GLU A 311      11.745  33.838   2.376  1.00  0.66           C  
ATOM   4385  C   GLU A 311      10.681  34.437   1.470  1.00  0.66           C  
ATOM   4386  O   GLU A 311       9.984  33.728   0.737  1.00  0.66           O  
ATOM   4387  CB  GLU A 311      12.742  33.030   1.556  1.00  0.66           C  
ATOM   4388  CG  GLU A 311      13.847  32.447   2.357  1.00  0.66           C  
ATOM   4389  CD  GLU A 311      14.747  33.446   2.937  1.00  0.66           C  
ATOM   4390  OE1 GLU A 311      14.802  34.527   2.424  1.00  0.66           O  
ATOM   4391  OE2 GLU A 311      15.430  33.155   3.892  1.00  0.66           O  
ATOM   4392  H   GLU A 311      10.906  32.035   3.209  1.00  0.66           H  
ATOM   4393  HA  GLU A 311      12.272  34.652   2.866  1.00  0.66           H  
ATOM   4394 1HB  GLU A 311      12.226  32.218   1.054  1.00  0.66           H  
ATOM   4395 2HB  GLU A 311      13.181  33.665   0.787  1.00  0.66           H  
ATOM   4396 1HG  GLU A 311      13.426  31.831   3.151  1.00  0.66           H  
ATOM   4397 2HG  GLU A 311      14.423  31.819   1.686  1.00  0.66           H  
ATOM   4398  N   ALA A 312      10.527  35.742   1.542  1.00  0.66           N  
ATOM   4399  CA  ALA A 312       9.504  36.441   0.798  1.00  0.66           C  
ATOM   4400  C   ALA A 312      10.028  36.948  -0.524  1.00  0.66           C  
ATOM   4401  O   ALA A 312      11.208  37.307  -0.666  1.00  0.66           O  
ATOM   4402  CB  ALA A 312       8.981  37.580   1.600  1.00  0.66           C  
ATOM   4403  H   ALA A 312      11.145  36.275   2.144  1.00  0.66           H  
ATOM   4404  HA  ALA A 312       8.688  35.745   0.602  1.00  0.66           H  
ATOM   4405 1HB  ALA A 312       8.197  38.077   1.064  1.00  0.66           H  
ATOM   4406 2HB  ALA A 312       8.606  37.194   2.524  1.00  0.66           H  
ATOM   4407 3HB  ALA A 312       9.792  38.267   1.793  1.00  0.66           H  
ATOM   4408  N   HIS A 313       9.142  37.050  -1.490  1.00  0.67           N  
ATOM   4409  CA  HIS A 313       9.545  37.552  -2.784  1.00  0.67           C  
ATOM   4410  C   HIS A 313       9.711  39.078  -2.724  1.00  0.67           C  
ATOM   4411  O   HIS A 313       8.867  39.841  -3.196  1.00  0.67           O  
ATOM   4412  CB  HIS A 313       8.508  37.155  -3.826  1.00  0.67           C  
ATOM   4413  CG  HIS A 313       9.002  37.194  -5.223  1.00  0.67           C  
ATOM   4414  ND1 HIS A 313       8.450  37.984  -6.199  1.00  0.67           N  
ATOM   4415  CD2 HIS A 313       9.996  36.491  -5.814  1.00  0.67           C  
ATOM   4416  CE1 HIS A 313       9.089  37.777  -7.341  1.00  0.67           C  
ATOM   4417  NE2 HIS A 313      10.040  36.876  -7.127  1.00  0.67           N  
ATOM   4418  H   HIS A 313       8.184  36.754  -1.338  1.00  0.67           H  
ATOM   4419  HA  HIS A 313      10.502  37.116  -3.067  1.00  0.67           H  
ATOM   4420 1HB  HIS A 313       8.144  36.155  -3.599  1.00  0.67           H  
ATOM   4421 2HB  HIS A 313       7.650  37.824  -3.755  1.00  0.67           H  
ATOM   4422  HD1 HIS A 313       7.679  38.619  -6.077  1.00  0.67           H  
ATOM   4423  HD2 HIS A 313      10.696  35.737  -5.436  1.00  0.67           H  
ATOM   4424  HE1 HIS A 313       8.808  38.320  -8.245  1.00  0.67           H  
ATOM   4425  N   GLY A 314      10.813  39.526  -2.145  1.00  0.69           N  
ATOM   4426  CA  GLY A 314      11.061  40.952  -1.959  1.00  0.69           C  
ATOM   4427  C   GLY A 314      11.470  41.624  -3.258  1.00  0.69           C  
ATOM   4428  O   GLY A 314      12.649  41.848  -3.515  1.00  0.69           O  
ATOM   4429  H   GLY A 314      11.469  38.842  -1.759  1.00  0.69           H  
ATOM   4430 1HA  GLY A 314      10.159  41.433  -1.576  1.00  0.69           H  
ATOM   4431 2HA  GLY A 314      11.839  41.086  -1.215  1.00  0.69           H  
ATOM   4432  N   THR A 315      10.489  41.929  -4.090  1.00  0.72           N  
ATOM   4433  CA  THR A 315      10.747  42.477  -5.417  1.00  0.72           C  
ATOM   4434  C   THR A 315      11.365  43.870  -5.394  1.00  0.72           C  
ATOM   4435  O   THR A 315      12.150  44.220  -6.270  1.00  0.72           O  
ATOM   4436  CB  THR A 315       9.428  42.630  -6.187  1.00  0.72           C  
ATOM   4437  OG1 THR A 315       8.581  43.577  -5.481  1.00  0.72           O  
ATOM   4438  CG2 THR A 315       8.714  41.327  -6.285  1.00  0.72           C  
ATOM   4439  H   THR A 315       9.539  41.712  -3.784  1.00  0.72           H  
ATOM   4440  HA  THR A 315      11.422  41.806  -5.947  1.00  0.72           H  
ATOM   4441  HB  THR A 315       9.638  42.998  -7.189  1.00  0.72           H  
ATOM   4442  HG1 THR A 315       8.670  43.457  -4.488  1.00  0.72           H  
ATOM   4443 1HG2 THR A 315       7.783  41.454  -6.835  1.00  0.72           H  
ATOM   4444 2HG2 THR A 315       9.346  40.620  -6.797  1.00  0.72           H  
ATOM   4445 3HG2 THR A 315       8.495  40.964  -5.295  1.00  0.72           H  
ATOM   4446  N   GLY A 316      11.049  44.654  -4.377  1.00  0.76           N  
ATOM   4447  CA  GLY A 316      11.519  46.037  -4.322  1.00  0.76           C  
ATOM   4448  C   GLY A 316      10.468  46.997  -4.879  1.00  0.76           C  
ATOM   4449  O   GLY A 316      10.625  48.225  -4.821  1.00  0.76           O  
ATOM   4450  H   GLY A 316      10.398  44.305  -3.663  1.00  0.76           H  
ATOM   4451 1HA  GLY A 316      11.747  46.315  -3.303  1.00  0.76           H  
ATOM   4452 2HA  GLY A 316      12.441  46.134  -4.894  1.00  0.76           H  
ATOM   4453  N   THR A 317       9.383  46.452  -5.433  1.00  0.80           N  
ATOM   4454  CA  THR A 317       8.369  47.319  -5.989  1.00  0.80           C  
ATOM   4455  C   THR A 317       7.478  47.851  -4.883  1.00  0.80           C  
ATOM   4456  O   THR A 317       7.107  47.132  -3.946  1.00  0.80           O  
ATOM   4457  CB  THR A 317       7.488  46.573  -7.020  1.00  0.80           C  
ATOM   4458  OG1 THR A 317       6.790  45.512  -6.364  1.00  0.80           O  
ATOM   4459  CG2 THR A 317       8.331  45.959  -8.114  1.00  0.80           C  
ATOM   4460  H   THR A 317       9.259  45.445  -5.454  1.00  0.80           H  
ATOM   4461  HA  THR A 317       8.851  48.162  -6.470  1.00  0.80           H  
ATOM   4462  HB  THR A 317       6.769  47.264  -7.454  1.00  0.80           H  
ATOM   4463  HG1 THR A 317       7.438  44.811  -6.110  1.00  0.80           H  
ATOM   4464 1HG2 THR A 317       7.683  45.424  -8.808  1.00  0.80           H  
ATOM   4465 2HG2 THR A 317       8.863  46.708  -8.651  1.00  0.80           H  
ATOM   4466 3HG2 THR A 317       9.042  45.266  -7.671  1.00  0.80           H  
ATOM   4467  N   ARG A 318       6.956  49.048  -5.104  1.00  0.82           N  
ATOM   4468  CA  ARG A 318       6.030  49.664  -4.153  1.00  0.82           C  
ATOM   4469  C   ARG A 318       4.743  48.869  -3.921  1.00  0.82           C  
ATOM   4470  O   ARG A 318       4.109  49.017  -2.878  1.00  0.82           O  
ATOM   4471  CB  ARG A 318       5.691  51.064  -4.609  1.00  0.82           C  
ATOM   4472  CG  ARG A 318       6.829  52.020  -4.453  1.00  0.82           C  
ATOM   4473  CD  ARG A 318       6.560  53.364  -5.013  1.00  0.82           C  
ATOM   4474  NE  ARG A 318       7.695  54.240  -4.797  1.00  0.82           N  
ATOM   4475  CZ  ARG A 318       7.914  55.404  -5.440  1.00  0.82           C  
ATOM   4476  NH1 ARG A 318       7.057  55.827  -6.349  1.00  0.82           N  
ATOM   4477  NH2 ARG A 318       8.988  56.127  -5.165  1.00  0.82           N  
ATOM   4478  H   ARG A 318       7.316  49.584  -5.899  1.00  0.82           H  
ATOM   4479  HA  ARG A 318       6.552  49.746  -3.199  1.00  0.82           H  
ATOM   4480 1HB  ARG A 318       5.397  51.053  -5.657  1.00  0.82           H  
ATOM   4481 2HB  ARG A 318       4.852  51.446  -4.031  1.00  0.82           H  
ATOM   4482 1HG  ARG A 318       7.011  52.137  -3.390  1.00  0.82           H  
ATOM   4483 2HG  ARG A 318       7.726  51.612  -4.927  1.00  0.82           H  
ATOM   4484 1HD  ARG A 318       6.387  53.288  -6.085  1.00  0.82           H  
ATOM   4485 2HD  ARG A 318       5.690  53.801  -4.527  1.00  0.82           H  
ATOM   4486  HE  ARG A 318       8.371  53.941  -4.082  1.00  0.82           H  
ATOM   4487 1HH1 ARG A 318       6.236  55.278  -6.561  1.00  0.82           H  
ATOM   4488 2HH1 ARG A 318       7.220  56.699  -6.832  1.00  0.82           H  
ATOM   4489 1HH2 ARG A 318       9.664  55.807  -4.472  1.00  0.82           H  
ATOM   4490 2HH2 ARG A 318       9.147  56.993  -5.649  1.00  0.82           H  
ATOM   4491  N   LEU A 319       4.338  48.073  -4.907  1.00  0.84           N  
ATOM   4492  CA  LEU A 319       3.139  47.254  -4.785  1.00  0.84           C  
ATOM   4493  C   LEU A 319       3.409  45.812  -4.359  1.00  0.84           C  
ATOM   4494  O   LEU A 319       2.778  45.307  -3.427  1.00  0.84           O  
ATOM   4495  CB  LEU A 319       2.372  47.214  -6.103  1.00  0.84           C  
ATOM   4496  CG  LEU A 319       1.138  46.320  -6.084  1.00  0.84           C  
ATOM   4497  CD1 LEU A 319       0.153  46.836  -5.058  1.00  0.84           C  
ATOM   4498  CD2 LEU A 319       0.531  46.300  -7.450  1.00  0.84           C  
ATOM   4499  H   LEU A 319       4.902  48.017  -5.740  1.00  0.84           H  
ATOM   4500  HA  LEU A 319       2.497  47.708  -4.030  1.00  0.84           H  
ATOM   4501 1HB  LEU A 319       2.054  48.223  -6.357  1.00  0.84           H  
ATOM   4502 2HB  LEU A 319       3.035  46.849  -6.886  1.00  0.84           H  
ATOM   4503  HG  LEU A 319       1.424  45.305  -5.799  1.00  0.84           H  
ATOM   4504 1HD1 LEU A 319      -0.726  46.190  -5.040  1.00  0.84           H  
ATOM   4505 2HD1 LEU A 319       0.625  46.836  -4.073  1.00  0.84           H  
ATOM   4506 3HD1 LEU A 319      -0.146  47.850  -5.317  1.00  0.84           H  
ATOM   4507 1HD2 LEU A 319      -0.342  45.656  -7.437  1.00  0.84           H  
ATOM   4508 2HD2 LEU A 319       0.238  47.310  -7.738  1.00  0.84           H  
ATOM   4509 3HD2 LEU A 319       1.263  45.921  -8.160  1.00  0.84           H  
ATOM   4510  N   GLY A 320       4.317  45.127  -5.052  1.00  0.84           N  
ATOM   4511  CA  GLY A 320       4.525  43.714  -4.798  1.00  0.84           C  
ATOM   4512  C   GLY A 320       4.994  43.422  -3.384  1.00  0.84           C  
ATOM   4513  O   GLY A 320       4.604  42.411  -2.793  1.00  0.84           O  
ATOM   4514  H   GLY A 320       4.906  45.560  -5.756  1.00  0.84           H  
ATOM   4515 1HA  GLY A 320       3.594  43.186  -4.986  1.00  0.84           H  
ATOM   4516 2HA  GLY A 320       5.257  43.332  -5.511  1.00  0.84           H  
ATOM   4517  N   ASP A 321       5.809  44.312  -2.816  1.00  0.82           N  
ATOM   4518  CA  ASP A 321       6.331  44.045  -1.492  1.00  0.82           C  
ATOM   4519  C   ASP A 321       5.233  44.021  -0.417  1.00  0.82           C  
ATOM   4520  O   ASP A 321       5.097  42.996   0.254  1.00  0.82           O  
ATOM   4521  CB  ASP A 321       7.433  45.024  -1.136  1.00  0.82           C  
ATOM   4522  CG  ASP A 321       8.670  44.857  -1.949  1.00  0.82           C  
ATOM   4523  OD1 ASP A 321       8.866  43.921  -2.713  1.00  0.82           O  
ATOM   4524  OD2 ASP A 321       9.488  45.682  -1.765  1.00  0.82           O  
ATOM   4525  H   ASP A 321       6.100  45.158  -3.314  1.00  0.82           H  
ATOM   4526  HA  ASP A 321       6.786  43.054  -1.508  1.00  0.82           H  
ATOM   4527 1HB  ASP A 321       7.119  46.031  -1.335  1.00  0.82           H  
ATOM   4528 2HB  ASP A 321       7.671  44.955  -0.087  1.00  0.82           H  
ATOM   4529  N   PRO A 322       4.421  45.087  -0.191  1.00  0.80           N  
ATOM   4530  CA  PRO A 322       3.364  45.060   0.788  1.00  0.80           C  
ATOM   4531  C   PRO A 322       2.307  44.010   0.501  1.00  0.80           C  
ATOM   4532  O   PRO A 322       1.667  43.530   1.437  1.00  0.80           O  
ATOM   4533  CB  PRO A 322       2.799  46.485   0.734  1.00  0.80           C  
ATOM   4534  CG  PRO A 322       3.215  47.027  -0.592  1.00  0.80           C  
ATOM   4535  CD  PRO A 322       4.563  46.404  -0.857  1.00  0.80           C  
ATOM   4536  HA  PRO A 322       3.815  44.858   1.761  1.00  0.80           H  
ATOM   4537 1HB  PRO A 322       1.705  46.452   0.844  1.00  0.80           H  
ATOM   4538 2HB  PRO A 322       3.181  47.081   1.572  1.00  0.80           H  
ATOM   4539 1HG  PRO A 322       2.475  46.766  -1.361  1.00  0.80           H  
ATOM   4540 2HG  PRO A 322       3.259  48.126  -0.562  1.00  0.80           H  
ATOM   4541 1HD  PRO A 322       4.709  46.358  -1.919  1.00  0.80           H  
ATOM   4542 2HD  PRO A 322       5.330  47.006  -0.362  1.00  0.80           H  
ATOM   4543  N   VAL A 323       2.138  43.587  -0.759  1.00  0.77           N  
ATOM   4544  CA  VAL A 323       1.156  42.536  -0.988  1.00  0.77           C  
ATOM   4545  C   VAL A 323       1.672  41.207  -0.439  1.00  0.77           C  
ATOM   4546  O   VAL A 323       0.952  40.514   0.292  1.00  0.77           O  
ATOM   4547  CB  VAL A 323       0.812  42.393  -2.470  1.00  0.77           C  
ATOM   4548  CG1 VAL A 323      -0.058  41.199  -2.662  1.00  0.77           C  
ATOM   4549  CG2 VAL A 323       0.062  43.616  -2.958  1.00  0.77           C  
ATOM   4550  H   VAL A 323       2.630  44.002  -1.554  1.00  0.77           H  
ATOM   4551  HA  VAL A 323       0.242  42.799  -0.459  1.00  0.77           H  
ATOM   4552  HB  VAL A 323       1.734  42.261  -3.035  1.00  0.77           H  
ATOM   4553 1HG1 VAL A 323      -0.299  41.079  -3.700  1.00  0.77           H  
ATOM   4554 2HG1 VAL A 323       0.461  40.332  -2.314  1.00  0.77           H  
ATOM   4555 3HG1 VAL A 323      -0.963  41.337  -2.093  1.00  0.77           H  
ATOM   4556 1HG2 VAL A 323      -0.174  43.498  -4.019  1.00  0.77           H  
ATOM   4557 2HG2 VAL A 323      -0.859  43.726  -2.391  1.00  0.77           H  
ATOM   4558 3HG2 VAL A 323       0.664  44.493  -2.820  1.00  0.77           H  
ATOM   4559  N   GLU A 324       2.935  40.874  -0.740  1.00  0.74           N  
ATOM   4560  CA  GLU A 324       3.513  39.636  -0.227  1.00  0.74           C  
ATOM   4561  C   GLU A 324       3.618  39.698   1.285  1.00  0.74           C  
ATOM   4562  O   GLU A 324       3.295  38.733   1.981  1.00  0.74           O  
ATOM   4563  CB  GLU A 324       4.900  39.389  -0.839  1.00  0.74           C  
ATOM   4564  CG  GLU A 324       5.666  38.142  -0.303  1.00  0.74           C  
ATOM   4565  CD  GLU A 324       5.077  36.782  -0.636  1.00  0.74           C  
ATOM   4566  OE1 GLU A 324       4.344  36.681  -1.579  1.00  0.74           O  
ATOM   4567  OE2 GLU A 324       5.412  35.835   0.056  1.00  0.74           O  
ATOM   4568  H   GLU A 324       3.498  41.478  -1.345  1.00  0.74           H  
ATOM   4569  HA  GLU A 324       2.859  38.808  -0.488  1.00  0.74           H  
ATOM   4570 1HB  GLU A 324       4.797  39.277  -1.919  1.00  0.74           H  
ATOM   4571 2HB  GLU A 324       5.530  40.267  -0.667  1.00  0.74           H  
ATOM   4572 1HG  GLU A 324       6.668  38.187  -0.715  1.00  0.74           H  
ATOM   4573 2HG  GLU A 324       5.746  38.236   0.778  1.00  0.74           H  
ATOM   4574  N   ALA A 325       4.038  40.846   1.816  1.00  0.72           N  
ATOM   4575  CA  ALA A 325       4.152  40.962   3.255  1.00  0.72           C  
ATOM   4576  C   ALA A 325       2.810  40.771   3.926  1.00  0.72           C  
ATOM   4577  O   ALA A 325       2.714  40.065   4.931  1.00  0.72           O  
ATOM   4578  CB  ALA A 325       4.686  42.303   3.624  1.00  0.72           C  
ATOM   4579  H   ALA A 325       4.296  41.630   1.216  1.00  0.72           H  
ATOM   4580  HA  ALA A 325       4.830  40.186   3.609  1.00  0.72           H  
ATOM   4581 1HB  ALA A 325       4.759  42.356   4.692  1.00  0.72           H  
ATOM   4582 2HB  ALA A 325       5.642  42.445   3.181  1.00  0.72           H  
ATOM   4583 3HB  ALA A 325       4.005  43.067   3.272  1.00  0.72           H  
ATOM   4584  N   SER A 326       1.755  41.348   3.342  1.00  0.70           N  
ATOM   4585  CA  SER A 326       0.430  41.225   3.908  1.00  0.70           C  
ATOM   4586  C   SER A 326      -0.015  39.777   3.891  1.00  0.70           C  
ATOM   4587  O   SER A 326      -0.589  39.291   4.866  1.00  0.70           O  
ATOM   4588  CB  SER A 326      -0.553  42.082   3.136  1.00  0.70           C  
ATOM   4589  OG  SER A 326      -0.258  43.443   3.281  1.00  0.70           O  
ATOM   4590  H   SER A 326       1.866  41.927   2.511  1.00  0.70           H  
ATOM   4591  HA  SER A 326       0.459  41.570   4.939  1.00  0.70           H  
ATOM   4592 1HB  SER A 326      -0.522  41.813   2.080  1.00  0.70           H  
ATOM   4593 2HB  SER A 326      -1.560  41.886   3.494  1.00  0.70           H  
ATOM   4594  HG  SER A 326       0.558  43.588   2.754  1.00  0.70           H  
ATOM   4595  N   ALA A 327       0.268  39.060   2.798  1.00  0.68           N  
ATOM   4596  CA  ALA A 327      -0.114  37.656   2.742  1.00  0.68           C  
ATOM   4597  C   ALA A 327       0.587  36.869   3.844  1.00  0.68           C  
ATOM   4598  O   ALA A 327      -0.026  36.035   4.522  1.00  0.68           O  
ATOM   4599  CB  ALA A 327       0.233  37.068   1.382  1.00  0.68           C  
ATOM   4600  H   ALA A 327       0.728  39.499   1.997  1.00  0.68           H  
ATOM   4601  HA  ALA A 327      -1.186  37.591   2.904  1.00  0.68           H  
ATOM   4602 1HB  ALA A 327      -0.074  36.025   1.344  1.00  0.68           H  
ATOM   4603 2HB  ALA A 327      -0.286  37.628   0.599  1.00  0.68           H  
ATOM   4604 3HB  ALA A 327       1.310  37.135   1.215  1.00  0.68           H  
ATOM   4605  N   LEU A 328       1.862  37.171   4.070  1.00  0.66           N  
ATOM   4606  CA  LEU A 328       2.609  36.460   5.086  1.00  0.66           C  
ATOM   4607  C   LEU A 328       2.111  36.800   6.491  1.00  0.66           C  
ATOM   4608  O   LEU A 328       1.981  35.910   7.337  1.00  0.66           O  
ATOM   4609  CB  LEU A 328       4.093  36.757   4.908  1.00  0.66           C  
ATOM   4610  CG  LEU A 328       4.661  36.173   3.620  1.00  0.66           C  
ATOM   4611  CD1 LEU A 328       6.058  36.601   3.437  1.00  0.66           C  
ATOM   4612  CD2 LEU A 328       4.545  34.721   3.682  1.00  0.66           C  
ATOM   4613  H   LEU A 328       2.331  37.871   3.491  1.00  0.66           H  
ATOM   4614  HA  LEU A 328       2.465  35.395   4.924  1.00  0.66           H  
ATOM   4615 1HB  LEU A 328       4.236  37.839   4.886  1.00  0.66           H  
ATOM   4616 2HB  LEU A 328       4.644  36.343   5.752  1.00  0.66           H  
ATOM   4617  HG  LEU A 328       4.090  36.537   2.766  1.00  0.66           H  
ATOM   4618 1HD1 LEU A 328       6.432  36.174   2.506  1.00  0.66           H  
ATOM   4619 2HD1 LEU A 328       6.091  37.687   3.382  1.00  0.66           H  
ATOM   4620 3HD1 LEU A 328       6.660  36.247   4.268  1.00  0.66           H  
ATOM   4621 1HD2 LEU A 328       4.936  34.274   2.762  1.00  0.66           H  
ATOM   4622 2HD2 LEU A 328       5.099  34.378   4.529  1.00  0.66           H  
ATOM   4623 3HD2 LEU A 328       3.515  34.468   3.803  1.00  0.66           H  
ATOM   4624  N   LEU A 329       1.762  38.066   6.727  1.00  0.66           N  
ATOM   4625  CA  LEU A 329       1.216  38.485   8.014  1.00  0.66           C  
ATOM   4626  C   LEU A 329      -0.148  37.829   8.268  1.00  0.66           C  
ATOM   4627  O   LEU A 329      -0.423  37.332   9.365  1.00  0.66           O  
ATOM   4628  CB  LEU A 329       1.108  40.018   8.022  1.00  0.66           C  
ATOM   4629  CG  LEU A 329       2.467  40.770   8.111  1.00  0.66           C  
ATOM   4630  CD1 LEU A 329       2.308  42.265   7.800  1.00  0.66           C  
ATOM   4631  CD2 LEU A 329       2.944  40.623   9.509  1.00  0.66           C  
ATOM   4632  H   LEU A 329       1.902  38.765   5.997  1.00  0.66           H  
ATOM   4633  HA  LEU A 329       1.905  38.180   8.795  1.00  0.66           H  
ATOM   4634 1HB  LEU A 329       0.614  40.332   7.104  1.00  0.66           H  
ATOM   4635 2HB  LEU A 329       0.495  40.329   8.869  1.00  0.66           H  
ATOM   4636  HG  LEU A 329       3.182  40.332   7.415  1.00  0.66           H  
ATOM   4637 1HD1 LEU A 329       3.270  42.756   7.900  1.00  0.66           H  
ATOM   4638 2HD1 LEU A 329       1.943  42.388   6.783  1.00  0.66           H  
ATOM   4639 3HD1 LEU A 329       1.599  42.710   8.502  1.00  0.66           H  
ATOM   4640 1HD2 LEU A 329       3.884  41.116   9.644  1.00  0.66           H  
ATOM   4641 2HD2 LEU A 329       2.214  41.071  10.155  1.00  0.66           H  
ATOM   4642 3HD2 LEU A 329       3.038  39.592   9.741  1.00  0.66           H  
ATOM   4643  N   ALA A 330      -0.982  37.778   7.224  1.00  0.66           N  
ATOM   4644  CA  ALA A 330      -2.308  37.163   7.265  1.00  0.66           C  
ATOM   4645  C   ALA A 330      -2.252  35.672   7.575  1.00  0.66           C  
ATOM   4646  O   ALA A 330      -3.174  35.119   8.183  1.00  0.66           O  
ATOM   4647  CB  ALA A 330      -3.014  37.360   5.944  1.00  0.66           C  
ATOM   4648  H   ALA A 330      -0.698  38.214   6.348  1.00  0.66           H  
ATOM   4649  HA  ALA A 330      -2.874  37.652   8.052  1.00  0.66           H  
ATOM   4650 1HB  ALA A 330      -4.011  36.927   5.991  1.00  0.66           H  
ATOM   4651 2HB  ALA A 330      -3.086  38.424   5.724  1.00  0.66           H  
ATOM   4652 3HB  ALA A 330      -2.440  36.871   5.167  1.00  0.66           H  
ATOM   4653  N   THR A 331      -1.180  35.024   7.137  1.00  0.67           N  
ATOM   4654  CA  THR A 331      -1.004  33.597   7.292  1.00  0.67           C  
ATOM   4655  C   THR A 331      -0.004  33.244   8.393  1.00  0.67           C  
ATOM   4656  O   THR A 331      -0.394  32.759   9.463  1.00  0.67           O  
ATOM   4657  CB  THR A 331      -0.561  32.989   5.946  1.00  0.67           C  
ATOM   4658  OG1 THR A 331       0.626  33.640   5.505  1.00  0.67           O  
ATOM   4659  CG2 THR A 331      -1.641  33.155   4.904  1.00  0.67           C  
ATOM   4660  H   THR A 331      -0.480  35.546   6.609  1.00  0.67           H  
ATOM   4661  HA  THR A 331      -1.963  33.160   7.563  1.00  0.67           H  
ATOM   4662  HB  THR A 331      -0.360  31.955   6.062  1.00  0.67           H  
ATOM   4663  HG1 THR A 331       0.401  34.568   5.266  1.00  0.67           H  
ATOM   4664 1HG2 THR A 331      -1.313  32.725   3.965  1.00  0.67           H  
ATOM   4665 2HG2 THR A 331      -2.537  32.655   5.233  1.00  0.67           H  
ATOM   4666 3HG2 THR A 331      -1.846  34.208   4.769  1.00  0.67           H  
ATOM   4667  N   TYR A 332       1.283  33.448   8.146  1.00  0.70           N  
ATOM   4668  CA  TYR A 332       2.295  33.062   9.124  1.00  0.70           C  
ATOM   4669  C   TYR A 332       2.250  33.900  10.375  1.00  0.70           C  
ATOM   4670  O   TYR A 332       2.433  33.397  11.480  1.00  0.70           O  
ATOM   4671  CB  TYR A 332       3.668  33.203   8.515  1.00  0.70           C  
ATOM   4672  CG  TYR A 332       3.949  32.199   7.571  1.00  0.70           C  
ATOM   4673  CD1 TYR A 332       3.841  32.459   6.230  1.00  0.70           C  
ATOM   4674  CD2 TYR A 332       4.315  30.994   8.021  1.00  0.70           C  
ATOM   4675  CE1 TYR A 332       4.121  31.468   5.328  1.00  0.70           C  
ATOM   4676  CE2 TYR A 332       4.574  30.032   7.147  1.00  0.70           C  
ATOM   4677  CZ  TYR A 332       4.493  30.240   5.830  1.00  0.70           C  
ATOM   4678  OH  TYR A 332       4.747  29.185   5.054  1.00  0.70           O  
ATOM   4679  H   TYR A 332       1.559  33.904   7.277  1.00  0.70           H  
ATOM   4680  HA  TYR A 332       2.126  32.024   9.408  1.00  0.70           H  
ATOM   4681 1HB  TYR A 332       3.759  34.171   8.021  1.00  0.70           H  
ATOM   4682 2HB  TYR A 332       4.418  33.163   9.288  1.00  0.70           H  
ATOM   4683  HD1 TYR A 332       3.525  33.442   5.907  1.00  0.70           H  
ATOM   4684  HD2 TYR A 332       4.387  30.801   9.095  1.00  0.70           H  
ATOM   4685  HE1 TYR A 332       4.035  31.642   4.255  1.00  0.70           H  
ATOM   4686  HE2 TYR A 332       4.841  29.071   7.495  1.00  0.70           H  
ATOM   4687  HH  TYR A 332       4.740  29.427   4.117  1.00  0.70           H  
ATOM   4688  N   GLY A 333       2.002  35.188  10.213  1.00  0.77           N  
ATOM   4689  CA  GLY A 333       1.942  36.059  11.373  1.00  0.77           C  
ATOM   4690  C   GLY A 333       0.802  35.652  12.298  1.00  0.77           C  
ATOM   4691  O   GLY A 333       1.014  35.191  13.416  1.00  0.77           O  
ATOM   4692  H   GLY A 333       1.861  35.553   9.270  1.00  0.77           H  
ATOM   4693 1HA  GLY A 333       2.889  36.023  11.914  1.00  0.77           H  
ATOM   4694 2HA  GLY A 333       1.792  37.085  11.044  1.00  0.77           H  
ATOM   4695  N   LYS A 334      -0.421  35.719  11.779  1.00  0.88           N  
ATOM   4696  CA  LYS A 334      -1.605  35.392  12.568  1.00  0.88           C  
ATOM   4697  C   LYS A 334      -1.646  33.963  13.105  1.00  0.88           C  
ATOM   4698  O   LYS A 334      -2.235  33.727  14.161  1.00  0.88           O  
ATOM   4699  CB  LYS A 334      -2.882  35.669  11.777  1.00  0.88           C  
ATOM   4700  CG  LYS A 334      -3.175  37.156  11.566  1.00  0.88           C  
ATOM   4701  CD  LYS A 334      -4.483  37.381  10.811  1.00  0.88           C  
ATOM   4702  CE  LYS A 334      -4.745  38.870  10.599  1.00  0.88           C  
ATOM   4703  NZ  LYS A 334      -6.031  39.122   9.878  1.00  0.88           N  
ATOM   4704  H   LYS A 334      -0.519  36.098  10.838  1.00  0.88           H  
ATOM   4705  HA  LYS A 334      -1.608  36.053  13.434  1.00  0.88           H  
ATOM   4706 1HB  LYS A 334      -2.801  35.203  10.791  1.00  0.88           H  
ATOM   4707 2HB  LYS A 334      -3.733  35.217  12.282  1.00  0.88           H  
ATOM   4708 1HG  LYS A 334      -3.229  37.654  12.532  1.00  0.88           H  
ATOM   4709 2HG  LYS A 334      -2.363  37.598  10.995  1.00  0.88           H  
ATOM   4710 1HD  LYS A 334      -4.433  36.880   9.843  1.00  0.88           H  
ATOM   4711 2HD  LYS A 334      -5.309  36.952  11.377  1.00  0.88           H  
ATOM   4712 1HE  LYS A 334      -4.780  39.366  11.568  1.00  0.88           H  
ATOM   4713 2HE  LYS A 334      -3.925  39.292  10.016  1.00  0.88           H  
ATOM   4714 1HZ  LYS A 334      -6.162  40.117   9.759  1.00  0.88           H  
ATOM   4715 2HZ  LYS A 334      -6.006  38.676   8.972  1.00  0.88           H  
ATOM   4716 3HZ  LYS A 334      -6.798  38.745  10.416  1.00  0.88           H  
ATOM   4717  N   SER A 335      -1.021  33.005  12.418  1.00  1.05           N  
ATOM   4718  CA  SER A 335      -1.043  31.628  12.895  1.00  1.05           C  
ATOM   4719  C   SER A 335       0.001  31.350  13.982  1.00  1.05           C  
ATOM   4720  O   SER A 335      -0.001  30.275  14.577  1.00  1.05           O  
ATOM   4721  CB  SER A 335      -0.767  30.685  11.750  1.00  1.05           C  
ATOM   4722  OG  SER A 335      -1.750  30.776  10.763  1.00  1.05           O  
ATOM   4723  H   SER A 335      -0.562  33.206  11.528  1.00  1.05           H  
ATOM   4724  HA  SER A 335      -2.032  31.425  13.304  1.00  1.05           H  
ATOM   4725 1HB  SER A 335       0.201  30.937  11.323  1.00  1.05           H  
ATOM   4726 2HB  SER A 335      -0.708  29.665  12.122  1.00  1.05           H  
ATOM   4727  HG  SER A 335      -1.547  31.611  10.282  1.00  1.05           H  
ATOM   4728  N   ARG A 336       0.905  32.291  14.225  1.00  1.24           N  
ATOM   4729  CA  ARG A 336       2.005  32.107  15.163  1.00  1.24           C  
ATOM   4730  C   ARG A 336       1.617  32.558  16.569  1.00  1.24           C  
ATOM   4731  O   ARG A 336       1.023  33.618  16.753  1.00  1.24           O  
ATOM   4732  CB  ARG A 336       3.206  32.875  14.656  1.00  1.24           C  
ATOM   4733  CG  ARG A 336       4.492  32.754  15.413  1.00  1.24           C  
ATOM   4734  CD  ARG A 336       5.227  31.459  15.169  1.00  1.24           C  
ATOM   4735  NE  ARG A 336       6.584  31.573  15.681  1.00  1.24           N  
ATOM   4736  CZ  ARG A 336       7.551  30.626  15.620  1.00  1.24           C  
ATOM   4737  NH1 ARG A 336       7.319  29.440  15.090  1.00  1.24           N  
ATOM   4738  NH2 ARG A 336       8.753  30.882  16.109  1.00  1.24           N  
ATOM   4739  H   ARG A 336       0.846  33.192  13.744  1.00  1.24           H  
ATOM   4740  HA  ARG A 336       2.255  31.054  15.205  1.00  1.24           H  
ATOM   4741 1HB  ARG A 336       3.421  32.552  13.640  1.00  1.24           H  
ATOM   4742 2HB  ARG A 336       2.958  33.936  14.605  1.00  1.24           H  
ATOM   4743 1HG  ARG A 336       5.147  33.574  15.123  1.00  1.24           H  
ATOM   4744 2HG  ARG A 336       4.289  32.832  16.482  1.00  1.24           H  
ATOM   4745 1HD  ARG A 336       4.731  30.641  15.691  1.00  1.24           H  
ATOM   4746 2HD  ARG A 336       5.273  31.234  14.101  1.00  1.24           H  
ATOM   4747  HE  ARG A 336       6.809  32.469  16.134  1.00  1.24           H  
ATOM   4748 1HH1 ARG A 336       6.391  29.182  14.736  1.00  1.24           H  
ATOM   4749 2HH1 ARG A 336       8.049  28.751  15.058  1.00  1.24           H  
ATOM   4750 1HH2 ARG A 336       8.957  31.784  16.527  1.00  1.24           H  
ATOM   4751 2HH2 ARG A 336       9.466  30.175  16.069  1.00  1.24           H  
ATOM   4752  N   GLY A 337       1.928  31.740  17.571  1.00  1.40           N  
ATOM   4753  CA  GLY A 337       1.568  32.091  18.939  1.00  1.40           C  
ATOM   4754  C   GLY A 337       2.544  33.065  19.601  1.00  1.40           C  
ATOM   4755  O   GLY A 337       3.529  33.501  18.997  1.00  1.40           O  
ATOM   4756  H   GLY A 337       2.407  30.872  17.383  1.00  1.40           H  
ATOM   4757 1HA  GLY A 337       0.569  32.528  18.941  1.00  1.40           H  
ATOM   4758 2HA  GLY A 337       1.507  31.181  19.535  1.00  1.40           H  
ATOM   4759  N   SER A 338       2.287  33.327  20.884  1.00  1.47           N  
ATOM   4760  CA  SER A 338       3.028  34.279  21.715  1.00  1.47           C  
ATOM   4761  C   SER A 338       4.483  33.906  21.995  1.00  1.47           C  
ATOM   4762  O   SER A 338       5.255  34.733  22.477  1.00  1.47           O  
ATOM   4763  CB  SER A 338       2.287  34.483  23.022  1.00  1.47           C  
ATOM   4764  OG  SER A 338       2.273  33.308  23.783  1.00  1.47           O  
ATOM   4765  H   SER A 338       1.482  32.878  21.297  1.00  1.47           H  
ATOM   4766  HA  SER A 338       3.034  35.233  21.186  1.00  1.47           H  
ATOM   4767 1HB  SER A 338       2.769  35.279  23.588  1.00  1.47           H  
ATOM   4768 2HB  SER A 338       1.266  34.799  22.816  1.00  1.47           H  
ATOM   4769  HG  SER A 338       3.196  33.079  23.931  1.00  1.47           H  
ATOM   4770  N   SER A 339       4.857  32.666  21.696  1.00  1.41           N  
ATOM   4771  CA  SER A 339       6.220  32.194  21.909  1.00  1.41           C  
ATOM   4772  C   SER A 339       7.243  33.053  21.156  1.00  1.41           C  
ATOM   4773  O   SER A 339       8.369  33.228  21.623  1.00  1.41           O  
ATOM   4774  CB  SER A 339       6.348  30.750  21.459  1.00  1.41           C  
ATOM   4775  OG  SER A 339       5.579  29.893  22.264  1.00  1.41           O  
ATOM   4776  H   SER A 339       4.174  32.043  21.296  1.00  1.41           H  
ATOM   4777  HA  SER A 339       6.442  32.253  22.975  1.00  1.41           H  
ATOM   4778 1HB  SER A 339       6.025  30.667  20.420  1.00  1.41           H  
ATOM   4779 2HB  SER A 339       7.394  30.452  21.500  1.00  1.41           H  
ATOM   4780  HG  SER A 339       5.759  29.001  21.950  1.00  1.41           H  
ATOM   4781  N   GLY A 340       6.884  33.536  19.963  1.00  1.25           N  
ATOM   4782  CA  GLY A 340       7.815  34.376  19.216  1.00  1.25           C  
ATOM   4783  C   GLY A 340       7.356  34.638  17.782  1.00  1.25           C  
ATOM   4784  O   GLY A 340       6.519  33.913  17.259  1.00  1.25           O  
ATOM   4785  H   GLY A 340       5.931  33.386  19.622  1.00  1.25           H  
ATOM   4786 1HA  GLY A 340       7.919  35.314  19.756  1.00  1.25           H  
ATOM   4787 2HA  GLY A 340       8.792  33.897  19.207  1.00  1.25           H  
ATOM   4788  N   PRO A 341       7.972  35.609  17.092  1.00  1.05           N  
ATOM   4789  CA  PRO A 341       7.708  36.028  15.722  1.00  1.05           C  
ATOM   4790  C   PRO A 341       8.256  35.075  14.680  1.00  1.05           C  
ATOM   4791  O   PRO A 341       9.130  34.252  14.969  1.00  1.05           O  
ATOM   4792  CB  PRO A 341       8.423  37.373  15.640  1.00  1.05           C  
ATOM   4793  CG  PRO A 341       9.587  37.240  16.598  1.00  1.05           C  
ATOM   4794  CD  PRO A 341       9.053  36.390  17.747  1.00  1.05           C  
ATOM   4795  HA  PRO A 341       6.622  36.158  15.585  1.00  1.05           H  
ATOM   4796 1HB  PRO A 341       8.748  37.554  14.599  1.00  1.05           H  
ATOM   4797 2HB  PRO A 341       7.731  38.185  15.901  1.00  1.05           H  
ATOM   4798 1HG  PRO A 341      10.443  36.779  16.081  1.00  1.05           H  
ATOM   4799 2HG  PRO A 341       9.916  38.241  16.925  1.00  1.05           H  
ATOM   4800 1HD  PRO A 341       9.851  35.731  18.122  1.00  1.05           H  
ATOM   4801 2HD  PRO A 341       8.647  37.049  18.529  1.00  1.05           H  
ATOM   4802  N   VAL A 342       7.772  35.235  13.459  1.00  0.87           N  
ATOM   4803  CA  VAL A 342       8.322  34.538  12.299  1.00  0.87           C  
ATOM   4804  C   VAL A 342       9.315  35.488  11.639  1.00  0.87           C  
ATOM   4805  O   VAL A 342       9.040  36.686  11.555  1.00  0.87           O  
ATOM   4806  CB  VAL A 342       7.207  34.152  11.298  1.00  0.87           C  
ATOM   4807  CG1 VAL A 342       7.778  33.468  10.044  1.00  0.87           C  
ATOM   4808  CG2 VAL A 342       6.208  33.253  11.994  1.00  0.87           C  
ATOM   4809  H   VAL A 342       7.014  35.912  13.327  1.00  0.87           H  
ATOM   4810  HA  VAL A 342       8.845  33.635  12.624  1.00  0.87           H  
ATOM   4811  HB  VAL A 342       6.716  35.047  10.972  1.00  0.87           H  
ATOM   4812 1HG1 VAL A 342       6.965  33.228   9.363  1.00  0.87           H  
ATOM   4813 2HG1 VAL A 342       8.484  34.129   9.541  1.00  0.87           H  
ATOM   4814 3HG1 VAL A 342       8.286  32.551  10.333  1.00  0.87           H  
ATOM   4815 1HG2 VAL A 342       5.401  32.989  11.323  1.00  0.87           H  
ATOM   4816 2HG2 VAL A 342       6.712  32.344  12.324  1.00  0.87           H  
ATOM   4817 3HG2 VAL A 342       5.800  33.776  12.848  1.00  0.87           H  
ATOM   4818  N   LEU A 343      10.499  35.008  11.270  1.00  0.75           N  
ATOM   4819  CA  LEU A 343      11.467  35.886  10.611  1.00  0.75           C  
ATOM   4820  C   LEU A 343      11.256  35.856   9.114  1.00  0.75           C  
ATOM   4821  O   LEU A 343      11.041  34.788   8.548  1.00  0.75           O  
ATOM   4822  CB  LEU A 343      12.910  35.463  10.908  1.00  0.75           C  
ATOM   4823  CG  LEU A 343      13.338  35.536  12.347  1.00  0.75           C  
ATOM   4824  CD1 LEU A 343      14.777  35.019  12.467  1.00  0.75           C  
ATOM   4825  CD2 LEU A 343      13.204  36.978  12.806  1.00  0.75           C  
ATOM   4826  H   LEU A 343      10.696  34.018  11.389  1.00  0.75           H  
ATOM   4827  HA  LEU A 343      11.317  36.906  10.961  1.00  0.75           H  
ATOM   4828 1HB  LEU A 343      13.036  34.439  10.581  1.00  0.75           H  
ATOM   4829 2HB  LEU A 343      13.581  36.096  10.325  1.00  0.75           H  
ATOM   4830  HG  LEU A 343      12.696  34.899  12.960  1.00  0.75           H  
ATOM   4831 1HD1 LEU A 343      15.100  35.065  13.508  1.00  0.75           H  
ATOM   4832 2HD1 LEU A 343      14.810  33.992  12.126  1.00  0.75           H  
ATOM   4833 3HD1 LEU A 343      15.443  35.629  11.855  1.00  0.75           H  
ATOM   4834 1HD2 LEU A 343      13.503  37.063  13.850  1.00  0.75           H  
ATOM   4835 2HD2 LEU A 343      13.840  37.621  12.191  1.00  0.75           H  
ATOM   4836 3HD2 LEU A 343      12.167  37.284  12.697  1.00  0.75           H  
ATOM   4837  N   LEU A 344      11.372  37.009   8.474  1.00  0.67           N  
ATOM   4838  CA  LEU A 344      11.243  37.087   7.033  1.00  0.67           C  
ATOM   4839  C   LEU A 344      12.542  37.441   6.337  1.00  0.67           C  
ATOM   4840  O   LEU A 344      13.272  38.353   6.736  1.00  0.67           O  
ATOM   4841  CB  LEU A 344      10.146  38.087   6.673  1.00  0.67           C  
ATOM   4842  CG  LEU A 344       9.816  38.278   5.198  1.00  0.67           C  
ATOM   4843  CD1 LEU A 344       8.382  38.653   5.108  1.00  0.67           C  
ATOM   4844  CD2 LEU A 344      10.667  39.397   4.616  1.00  0.67           C  
ATOM   4845  H   LEU A 344      11.498  37.861   9.005  1.00  0.67           H  
ATOM   4846  HA  LEU A 344      10.920  36.119   6.683  1.00  0.67           H  
ATOM   4847 1HB  LEU A 344       9.239  37.759   7.154  1.00  0.67           H  
ATOM   4848 2HB  LEU A 344      10.409  39.034   7.079  1.00  0.67           H  
ATOM   4849  HG  LEU A 344       9.998  37.350   4.645  1.00  0.67           H  
ATOM   4850 1HD1 LEU A 344       8.096  38.828   4.080  1.00  0.67           H  
ATOM   4851 2HD1 LEU A 344       7.774  37.863   5.533  1.00  0.67           H  
ATOM   4852 3HD1 LEU A 344       8.261  39.532   5.670  1.00  0.67           H  
ATOM   4853 1HD2 LEU A 344      10.421  39.538   3.580  1.00  0.67           H  
ATOM   4854 2HD2 LEU A 344      10.469  40.301   5.146  1.00  0.67           H  
ATOM   4855 3HD2 LEU A 344      11.717  39.142   4.702  1.00  0.67           H  
ATOM   4856  N   GLY A 345      12.863  36.645   5.329  1.00  0.64           N  
ATOM   4857  CA  GLY A 345      14.050  36.845   4.528  1.00  0.64           C  
ATOM   4858  C   GLY A 345      13.631  37.220   3.109  1.00  0.64           C  
ATOM   4859  O   GLY A 345      12.442  37.298   2.808  1.00  0.64           O  
ATOM   4860  H   GLY A 345      12.223  35.898   5.086  1.00  0.64           H  
ATOM   4861 1HA  GLY A 345      14.694  37.589   4.977  1.00  0.64           H  
ATOM   4862 2HA  GLY A 345      14.618  35.917   4.504  1.00  0.64           H  
ATOM   4863  N   SER A 346      14.601  37.473   2.239  1.00  0.64           N  
ATOM   4864  CA  SER A 346      14.320  37.718   0.829  1.00  0.64           C  
ATOM   4865  C   SER A 346      15.641  37.691   0.078  1.00  0.64           C  
ATOM   4866  O   SER A 346      16.446  38.621   0.183  1.00  0.64           O  
ATOM   4867  CB  SER A 346      13.621  39.032   0.572  1.00  0.64           C  
ATOM   4868  OG  SER A 346      13.325  39.135  -0.782  1.00  0.64           O  
ATOM   4869  H   SER A 346      15.556  37.432   2.557  1.00  0.64           H  
ATOM   4870  HA  SER A 346      13.685  36.910   0.452  1.00  0.64           H  
ATOM   4871 1HB  SER A 346      12.707  39.110   1.153  1.00  0.64           H  
ATOM   4872 2HB  SER A 346      14.276  39.842   0.864  1.00  0.64           H  
ATOM   4873  HG  SER A 346      12.519  38.572  -0.914  1.00  0.64           H  
ATOM   4874  N   VAL A 347      15.844  36.664  -0.731  1.00  0.65           N  
ATOM   4875  CA  VAL A 347      17.105  36.484  -1.438  1.00  0.65           C  
ATOM   4876  C   VAL A 347      17.368  37.647  -2.399  1.00  0.65           C  
ATOM   4877  O   VAL A 347      18.516  38.023  -2.640  1.00  0.65           O  
ATOM   4878  CB  VAL A 347      17.082  35.133  -2.182  1.00  0.65           C  
ATOM   4879  CG1 VAL A 347      16.204  35.211  -3.444  1.00  0.65           C  
ATOM   4880  CG2 VAL A 347      18.515  34.677  -2.465  1.00  0.65           C  
ATOM   4881  H   VAL A 347      15.128  35.955  -0.806  1.00  0.65           H  
ATOM   4882  HA  VAL A 347      17.910  36.456  -0.703  1.00  0.65           H  
ATOM   4883  HB  VAL A 347      16.612  34.395  -1.530  1.00  0.65           H  
ATOM   4884 1HG1 VAL A 347      16.168  34.239  -3.911  1.00  0.65           H  
ATOM   4885 2HG1 VAL A 347      15.195  35.509  -3.169  1.00  0.65           H  
ATOM   4886 3HG1 VAL A 347      16.620  35.930  -4.146  1.00  0.65           H  
ATOM   4887 1HG2 VAL A 347      18.500  33.707  -2.939  1.00  0.65           H  
ATOM   4888 2HG2 VAL A 347      19.006  35.382  -3.102  1.00  0.65           H  
ATOM   4889 3HG2 VAL A 347      19.060  34.604  -1.532  1.00  0.65           H  
ATOM   4890  N   LYS A 348      16.282  38.268  -2.853  1.00  0.66           N  
ATOM   4891  CA  LYS A 348      16.272  39.376  -3.794  1.00  0.66           C  
ATOM   4892  C   LYS A 348      17.036  40.600  -3.315  1.00  0.66           C  
ATOM   4893  O   LYS A 348      17.656  41.310  -4.114  1.00  0.66           O  
ATOM   4894  CB  LYS A 348      14.834  39.805  -4.003  1.00  0.66           C  
ATOM   4895  CG  LYS A 348      13.968  38.798  -4.626  1.00  0.66           C  
ATOM   4896  CD  LYS A 348      14.351  38.664  -5.985  1.00  0.66           C  
ATOM   4897  CE  LYS A 348      13.482  37.758  -6.706  1.00  0.66           C  
ATOM   4898  NZ  LYS A 348      12.234  38.405  -7.009  1.00  0.66           N  
ATOM   4899  H   LYS A 348      15.387  37.915  -2.545  1.00  0.66           H  
ATOM   4900  HA  LYS A 348      16.712  39.036  -4.734  1.00  0.66           H  
ATOM   4901 1HB  LYS A 348      14.400  40.057  -3.038  1.00  0.66           H  
ATOM   4902 2HB  LYS A 348      14.805  40.710  -4.615  1.00  0.66           H  
ATOM   4903 1HG  LYS A 348      14.084  37.842  -4.115  1.00  0.66           H  
ATOM   4904 2HG  LYS A 348      12.921  39.109  -4.567  1.00  0.66           H  
ATOM   4905 1HD  LYS A 348      14.220  39.662  -6.385  1.00  0.66           H  
ATOM   4906 2HD  LYS A 348      15.391  38.358  -6.071  1.00  0.66           H  
ATOM   4907 1HE  LYS A 348      13.950  37.415  -7.628  1.00  0.66           H  
ATOM   4908 2HE  LYS A 348      13.281  36.914  -6.063  1.00  0.66           H  
ATOM   4909 1HZ  LYS A 348      11.596  37.743  -7.451  1.00  0.66           H  
ATOM   4910 2HZ  LYS A 348      11.830  38.701  -6.149  1.00  0.66           H  
ATOM   4911 3HZ  LYS A 348      12.359  39.235  -7.627  1.00  0.66           H  
ATOM   4912  N   SER A 349      17.095  40.807  -1.998  1.00  0.67           N  
ATOM   4913  CA  SER A 349      17.769  41.983  -1.463  1.00  0.67           C  
ATOM   4914  C   SER A 349      19.270  41.801  -1.439  1.00  0.67           C  
ATOM   4915  O   SER A 349      19.999  42.709  -1.021  1.00  0.67           O  
ATOM   4916  CB  SER A 349      17.265  42.329  -0.081  1.00  0.67           C  
ATOM   4917  OG  SER A 349      15.936  42.782  -0.124  1.00  0.67           O  
ATOM   4918  H   SER A 349      16.654  40.146  -1.354  1.00  0.67           H  
ATOM   4919  HA  SER A 349      17.543  42.830  -2.115  1.00  0.67           H  
ATOM   4920 1HB  SER A 349      17.332  41.445   0.561  1.00  0.67           H  
ATOM   4921 2HB  SER A 349      17.895  43.093   0.354  1.00  0.67           H  
ATOM   4922  HG  SER A 349      15.902  43.379  -0.897  1.00  0.67           H  
ATOM   4923  N   ASN A 350      19.723  40.592  -1.798  1.00  0.69           N  
ATOM   4924  CA  ASN A 350      21.127  40.242  -1.846  1.00  0.69           C  
ATOM   4925  C   ASN A 350      21.586  39.909  -3.277  1.00  0.69           C  
ATOM   4926  O   ASN A 350      22.650  40.361  -3.721  1.00  0.69           O  
ATOM   4927  CB  ASN A 350      21.328  39.069  -0.926  1.00  0.69           C  
ATOM   4928  CG  ASN A 350      20.978  39.450   0.481  1.00  0.69           C  
ATOM   4929  OD1 ASN A 350      21.353  40.534   0.942  1.00  0.69           O  
ATOM   4930  ND2 ASN A 350      20.261  38.606   1.151  1.00  0.69           N  
ATOM   4931  H   ASN A 350      19.064  39.875  -2.091  1.00  0.69           H  
ATOM   4932  HA  ASN A 350      21.720  41.091  -1.497  1.00  0.69           H  
ATOM   4933 1HB  ASN A 350      20.708  38.227  -1.244  1.00  0.69           H  
ATOM   4934 2HB  ASN A 350      22.369  38.750  -0.956  1.00  0.69           H  
ATOM   4935 1HD2 ASN A 350      20.034  38.790   2.126  1.00  0.69           H  
ATOM   4936 2HD2 ASN A 350      19.965  37.764   0.711  1.00  0.69           H  
ATOM   4937  N   ILE A 351      20.757  39.153  -4.022  1.00  0.70           N  
ATOM   4938  CA  ILE A 351      21.196  38.703  -5.345  1.00  0.70           C  
ATOM   4939  C   ILE A 351      20.548  39.454  -6.502  1.00  0.70           C  
ATOM   4940  O   ILE A 351      20.889  39.200  -7.656  1.00  0.70           O  
ATOM   4941  CB  ILE A 351      20.948  37.192  -5.594  1.00  0.70           C  
ATOM   4942  CG1 ILE A 351      19.480  36.847  -5.650  1.00  0.70           C  
ATOM   4943  CG2 ILE A 351      21.616  36.368  -4.516  1.00  0.70           C  
ATOM   4944  CD1 ILE A 351      19.227  35.421  -6.121  1.00  0.70           C  
ATOM   4945  H   ILE A 351      19.871  38.829  -3.636  1.00  0.70           H  
ATOM   4946  HA  ILE A 351      22.266  38.850  -5.400  1.00  0.70           H  
ATOM   4947  HB  ILE A 351      21.378  36.920  -6.557  1.00  0.70           H  
ATOM   4948 1HG1 ILE A 351      19.049  36.981  -4.692  1.00  0.70           H  
ATOM   4949 2HG1 ILE A 351      18.991  37.516  -6.338  1.00  0.70           H  
ATOM   4950 1HG2 ILE A 351      21.449  35.315  -4.732  1.00  0.70           H  
ATOM   4951 2HG2 ILE A 351      22.682  36.575  -4.512  1.00  0.70           H  
ATOM   4952 3HG2 ILE A 351      21.187  36.617  -3.544  1.00  0.70           H  
ATOM   4953 1HD1 ILE A 351      18.154  35.233  -6.153  1.00  0.70           H  
ATOM   4954 2HD1 ILE A 351      19.647  35.292  -7.116  1.00  0.70           H  
ATOM   4955 3HD1 ILE A 351      19.701  34.722  -5.439  1.00  0.70           H  
ATOM   4956  N   GLY A 352      19.630  40.373  -6.222  1.00  0.71           N  
ATOM   4957  CA  GLY A 352      18.963  41.080  -7.298  1.00  0.71           C  
ATOM   4958  C   GLY A 352      17.737  40.285  -7.706  1.00  0.71           C  
ATOM   4959  O   GLY A 352      17.497  39.176  -7.225  1.00  0.71           O  
ATOM   4960  H   GLY A 352      19.337  40.577  -5.270  1.00  0.71           H  
ATOM   4961 1HA  GLY A 352      18.669  42.076  -6.962  1.00  0.71           H  
ATOM   4962 2HA  GLY A 352      19.636  41.205  -8.146  1.00  0.71           H  
ATOM   4963  N   HIS A 353      16.945  40.831  -8.592  1.00  0.72           N  
ATOM   4964  CA  HIS A 353      15.712  40.182  -8.990  1.00  0.72           C  
ATOM   4965  C   HIS A 353      15.904  39.110 -10.024  1.00  0.72           C  
ATOM   4966  O   HIS A 353      15.532  39.270 -11.187  1.00  0.72           O  
ATOM   4967  CB  HIS A 353      14.730  41.251  -9.442  1.00  0.72           C  
ATOM   4968  CG  HIS A 353      13.303  40.897  -9.762  1.00  0.72           C  
ATOM   4969  ND1 HIS A 353      12.304  40.746  -8.804  1.00  0.72           N  
ATOM   4970  CD2 HIS A 353      12.697  40.764 -10.963  1.00  0.72           C  
ATOM   4971  CE1 HIS A 353      11.146  40.544  -9.432  1.00  0.72           C  
ATOM   4972  NE2 HIS A 353      11.368  40.559 -10.728  1.00  0.72           N  
ATOM   4973  H   HIS A 353      17.197  41.718  -9.012  1.00  0.72           H  
ATOM   4974  HA  HIS A 353      15.297  39.691  -8.153  1.00  0.72           H  
ATOM   4975 1HB  HIS A 353      14.677  41.991  -8.673  1.00  0.72           H  
ATOM   4976 2HB  HIS A 353      15.117  41.729 -10.262  1.00  0.72           H  
ATOM   4977  HD2 HIS A 353      13.172  40.845 -11.939  1.00  0.72           H  
ATOM   4978  HE1 HIS A 353      10.175  40.403  -8.968  1.00  0.72           H  
ATOM   4979  HE2 HIS A 353      10.667  40.453 -11.453  1.00  0.72           H  
ATOM   4980  N   ALA A 354      16.451  37.988  -9.560  1.00  0.72           N  
ATOM   4981  CA  ALA A 354      16.704  36.840 -10.410  1.00  0.72           C  
ATOM   4982  C   ALA A 354      15.354  36.487 -10.935  1.00  0.72           C  
ATOM   4983  O   ALA A 354      14.387  36.620 -10.189  1.00  0.72           O  
ATOM   4984  CB  ALA A 354      17.351  35.701  -9.635  1.00  0.72           C  
ATOM   4985  H   ALA A 354      16.735  37.990  -8.582  1.00  0.72           H  
ATOM   4986  HA  ALA A 354      17.344  37.123 -11.240  1.00  0.72           H  
ATOM   4987 1HB  ALA A 354      17.492  34.847 -10.298  1.00  0.72           H  
ATOM   4988 2HB  ALA A 354      18.318  36.029  -9.252  1.00  0.72           H  
ATOM   4989 3HB  ALA A 354      16.710  35.411  -8.803  1.00  0.72           H  
ATOM   4990  N   GLN A 355      15.230  36.044 -12.177  1.00  0.71           N  
ATOM   4991  CA  GLN A 355      13.862  35.792 -12.571  1.00  0.71           C  
ATOM   4992  C   GLN A 355      13.444  34.335 -12.452  1.00  0.71           C  
ATOM   4993  O   GLN A 355      12.948  33.940 -11.400  1.00  0.71           O  
ATOM   4994  CB  GLN A 355      13.627  36.354 -13.982  1.00  0.71           C  
ATOM   4995  CG  GLN A 355      12.192  36.213 -14.485  1.00  0.71           C  
ATOM   4996  CD  GLN A 355      11.907  36.909 -15.801  1.00  0.71           C  
ATOM   4997  OE1 GLN A 355      12.609  36.764 -16.808  1.00  0.71           O  
ATOM   4998  NE2 GLN A 355      10.848  37.719 -15.791  1.00  0.71           N  
ATOM   4999  H   GLN A 355      16.022  35.950 -12.802  1.00  0.71           H  
ATOM   5000  HA  GLN A 355      13.213  36.360 -11.917  1.00  0.71           H  
ATOM   5001 1HB  GLN A 355      13.874  37.415 -13.980  1.00  0.71           H  
ATOM   5002 2HB  GLN A 355      14.292  35.872 -14.691  1.00  0.71           H  
ATOM   5003 1HG  GLN A 355      11.952  35.162 -14.599  1.00  0.71           H  
ATOM   5004 2HG  GLN A 355      11.544  36.642 -13.771  1.00  0.71           H  
ATOM   5005 1HE2 GLN A 355      10.599  38.229 -16.619  1.00  0.71           H  
ATOM   5006 2HE2 GLN A 355      10.321  37.844 -14.948  1.00  0.71           H  
ATOM   5007  N   ALA A 356      13.781  33.473 -13.397  1.00  0.69           N  
ATOM   5008  CA  ALA A 356      13.293  32.098 -13.265  1.00  0.69           C  
ATOM   5009  C   ALA A 356      13.782  31.434 -11.996  1.00  0.69           C  
ATOM   5010  O   ALA A 356      13.050  30.699 -11.329  1.00  0.69           O  
ATOM   5011  CB  ALA A 356      13.746  31.256 -14.434  1.00  0.69           C  
ATOM   5012  H   ALA A 356      14.263  33.773 -14.228  1.00  0.69           H  
ATOM   5013  HA  ALA A 356      12.206  32.133 -13.240  1.00  0.69           H  
ATOM   5014 1HB  ALA A 356      13.360  30.245 -14.338  1.00  0.69           H  
ATOM   5015 2HB  ALA A 356      13.393  31.689 -15.355  1.00  0.69           H  
ATOM   5016 3HB  ALA A 356      14.818  31.237 -14.427  1.00  0.69           H  
ATOM   5017  N   ALA A 357      15.028  31.735 -11.651  1.00  0.67           N  
ATOM   5018  CA  ALA A 357      15.739  31.125 -10.544  1.00  0.67           C  
ATOM   5019  C   ALA A 357      15.427  31.724  -9.175  1.00  0.67           C  
ATOM   5020  O   ALA A 357      15.987  31.261  -8.181  1.00  0.67           O  
ATOM   5021  CB  ALA A 357      17.219  31.218 -10.813  1.00  0.67           C  
ATOM   5022  H   ALA A 357      15.525  32.397 -12.226  1.00  0.67           H  
ATOM   5023  HA  ALA A 357      15.460  30.072 -10.515  1.00  0.67           H  
ATOM   5024 1HB  ALA A 357      17.772  30.715 -10.023  1.00  0.67           H  
ATOM   5025 2HB  ALA A 357      17.432  30.743 -11.766  1.00  0.67           H  
ATOM   5026 3HB  ALA A 357      17.510  32.261 -10.856  1.00  0.67           H  
ATOM   5027  N   ALA A 358      14.567  32.746  -9.091  1.00  0.64           N  
ATOM   5028  CA  ALA A 358      14.268  33.347  -7.783  1.00  0.64           C  
ATOM   5029  C   ALA A 358      13.704  32.344  -6.797  1.00  0.64           C  
ATOM   5030  O   ALA A 358      13.994  32.394  -5.598  1.00  0.64           O  
ATOM   5031  CB  ALA A 358      13.239  34.437  -7.918  1.00  0.64           C  
ATOM   5032  H   ALA A 358      14.101  33.110  -9.926  1.00  0.64           H  
ATOM   5033  HA  ALA A 358      15.193  33.755  -7.378  1.00  0.64           H  
ATOM   5034 1HB  ALA A 358      13.044  34.857  -6.950  1.00  0.64           H  
ATOM   5035 2HB  ALA A 358      13.594  35.183  -8.576  1.00  0.64           H  
ATOM   5036 3HB  ALA A 358      12.314  34.018  -8.321  1.00  0.64           H  
ATOM   5037  N   GLY A 359      12.877  31.444  -7.297  1.00  0.62           N  
ATOM   5038  CA  GLY A 359      12.233  30.452  -6.463  1.00  0.62           C  
ATOM   5039  C   GLY A 359      13.248  29.578  -5.764  1.00  0.62           C  
ATOM   5040  O   GLY A 359      13.341  29.547  -4.528  1.00  0.62           O  
ATOM   5041  H   GLY A 359      12.693  31.459  -8.290  1.00  0.62           H  
ATOM   5042 1HA  GLY A 359      11.587  30.944  -5.736  1.00  0.62           H  
ATOM   5043 2HA  GLY A 359      11.619  29.831  -7.110  1.00  0.62           H  
ATOM   5044  N   VAL A 360      14.047  28.907  -6.570  1.00  0.60           N  
ATOM   5045  CA  VAL A 360      15.096  28.074  -6.048  1.00  0.60           C  
ATOM   5046  C   VAL A 360      16.118  28.859  -5.255  1.00  0.60           C  
ATOM   5047  O   VAL A 360      16.637  28.347  -4.273  1.00  0.60           O  
ATOM   5048  CB  VAL A 360      15.764  27.214  -7.097  1.00  0.60           C  
ATOM   5049  CG1 VAL A 360      16.982  26.637  -6.487  1.00  0.60           C  
ATOM   5050  CG2 VAL A 360      14.888  26.063  -7.412  1.00  0.60           C  
ATOM   5051  H   VAL A 360      13.890  28.982  -7.570  1.00  0.60           H  
ATOM   5052  HA  VAL A 360      14.622  27.368  -5.372  1.00  0.60           H  
ATOM   5053  HB  VAL A 360      16.001  27.798  -7.983  1.00  0.60           H  
ATOM   5054 1HG1 VAL A 360      17.479  25.981  -7.198  1.00  0.60           H  
ATOM   5055 2HG1 VAL A 360      17.641  27.443  -6.203  1.00  0.60           H  
ATOM   5056 3HG1 VAL A 360      16.706  26.077  -5.603  1.00  0.60           H  
ATOM   5057 1HG2 VAL A 360      15.401  25.424  -8.111  1.00  0.60           H  
ATOM   5058 2HG2 VAL A 360      14.707  25.513  -6.503  1.00  0.60           H  
ATOM   5059 3HG2 VAL A 360      13.945  26.392  -7.814  1.00  0.60           H  
ATOM   5060  N   ALA A 361      16.460  30.077  -5.668  1.00  0.59           N  
ATOM   5061  CA  ALA A 361      17.432  30.841  -4.901  1.00  0.59           C  
ATOM   5062  C   ALA A 361      16.953  30.988  -3.449  1.00  0.59           C  
ATOM   5063  O   ALA A 361      17.749  30.865  -2.511  1.00  0.59           O  
ATOM   5064  CB  ALA A 361      17.617  32.196  -5.529  1.00  0.59           C  
ATOM   5065  H   ALA A 361      16.054  30.485  -6.507  1.00  0.59           H  
ATOM   5066  HA  ALA A 361      18.376  30.300  -4.909  1.00  0.59           H  
ATOM   5067 1HB  ALA A 361      18.353  32.756  -4.979  1.00  0.59           H  
ATOM   5068 2HB  ALA A 361      17.919  32.104  -6.530  1.00  0.59           H  
ATOM   5069 3HB  ALA A 361      16.672  32.716  -5.515  1.00  0.59           H  
ATOM   5070  N   GLY A 362      15.635  31.194  -3.272  1.00  0.59           N  
ATOM   5071  CA  GLY A 362      14.999  31.271  -1.957  1.00  0.59           C  
ATOM   5072  C   GLY A 362      15.184  29.944  -1.219  1.00  0.59           C  
ATOM   5073  O   GLY A 362      15.621  29.914  -0.066  1.00  0.59           O  
ATOM   5074  H   GLY A 362      15.040  31.324  -4.096  1.00  0.59           H  
ATOM   5075 1HA  GLY A 362      15.433  32.087  -1.380  1.00  0.59           H  
ATOM   5076 2HA  GLY A 362      13.938  31.484  -2.086  1.00  0.59           H  
ATOM   5077  N   VAL A 363      14.894  28.841  -1.912  1.00  0.58           N  
ATOM   5078  CA  VAL A 363      15.039  27.495  -1.349  1.00  0.58           C  
ATOM   5079  C   VAL A 363      16.469  27.225  -0.925  1.00  0.58           C  
ATOM   5080  O   VAL A 363      16.699  26.702   0.163  1.00  0.58           O  
ATOM   5081  CB  VAL A 363      14.560  26.443  -2.371  1.00  0.58           C  
ATOM   5082  CG1 VAL A 363      14.911  25.013  -1.938  1.00  0.58           C  
ATOM   5083  CG2 VAL A 363      13.062  26.634  -2.556  1.00  0.58           C  
ATOM   5084  H   VAL A 363      14.535  28.956  -2.863  1.00  0.58           H  
ATOM   5085  HA  VAL A 363      14.419  27.416  -0.464  1.00  0.58           H  
ATOM   5086  HB  VAL A 363      15.065  26.603  -3.305  1.00  0.58           H  
ATOM   5087 1HG1 VAL A 363      14.565  24.310  -2.695  1.00  0.58           H  
ATOM   5088 2HG1 VAL A 363      15.996  24.926  -1.832  1.00  0.58           H  
ATOM   5089 3HG1 VAL A 363      14.456  24.776  -1.012  1.00  0.58           H  
ATOM   5090 1HG2 VAL A 363      12.704  25.954  -3.258  1.00  0.58           H  
ATOM   5091 2HG2 VAL A 363      12.542  26.483  -1.629  1.00  0.58           H  
ATOM   5092 3HG2 VAL A 363      12.877  27.642  -2.906  1.00  0.58           H  
ATOM   5093  N   ILE A 364      17.431  27.619  -1.748  1.00  0.58           N  
ATOM   5094  CA  ILE A 364      18.821  27.410  -1.408  1.00  0.58           C  
ATOM   5095  C   ILE A 364      19.180  28.202  -0.156  1.00  0.58           C  
ATOM   5096  O   ILE A 364      19.781  27.651   0.763  1.00  0.58           O  
ATOM   5097  CB  ILE A 364      19.764  27.795  -2.564  1.00  0.58           C  
ATOM   5098  CG1 ILE A 364      19.615  26.859  -3.744  1.00  0.58           C  
ATOM   5099  CG2 ILE A 364      21.151  27.719  -2.085  1.00  0.58           C  
ATOM   5100  CD1 ILE A 364      20.308  27.358  -4.977  1.00  0.58           C  
ATOM   5101  H   ILE A 364      17.184  28.048  -2.630  1.00  0.58           H  
ATOM   5102  HA  ILE A 364      18.963  26.368  -1.183  1.00  0.58           H  
ATOM   5103  HB  ILE A 364      19.537  28.807  -2.899  1.00  0.58           H  
ATOM   5104 1HG1 ILE A 364      20.050  25.914  -3.498  1.00  0.58           H  
ATOM   5105 2HG1 ILE A 364      18.560  26.713  -3.953  1.00  0.58           H  
ATOM   5106 1HG2 ILE A 364      21.842  27.996  -2.881  1.00  0.58           H  
ATOM   5107 2HG2 ILE A 364      21.243  28.393  -1.268  1.00  0.58           H  
ATOM   5108 3HG2 ILE A 364      21.357  26.715  -1.758  1.00  0.58           H  
ATOM   5109 1HD1 ILE A 364      20.176  26.633  -5.781  1.00  0.58           H  
ATOM   5110 2HD1 ILE A 364      19.883  28.317  -5.274  1.00  0.58           H  
ATOM   5111 3HD1 ILE A 364      21.370  27.478  -4.769  1.00  0.58           H  
ATOM   5112  N   LYS A 365      18.777  29.477  -0.078  1.00  0.59           N  
ATOM   5113  CA  LYS A 365      19.063  30.283   1.114  1.00  0.59           C  
ATOM   5114  C   LYS A 365      18.516  29.575   2.368  1.00  0.59           C  
ATOM   5115  O   LYS A 365      19.218  29.469   3.385  1.00  0.59           O  
ATOM   5116  CB  LYS A 365      18.458  31.685   0.951  1.00  0.59           C  
ATOM   5117  CG  LYS A 365      18.695  32.696   2.086  1.00  0.59           C  
ATOM   5118  CD  LYS A 365      18.042  34.045   1.713  1.00  0.59           C  
ATOM   5119  CE  LYS A 365      18.221  35.126   2.800  1.00  0.59           C  
ATOM   5120  NZ  LYS A 365      17.794  34.629   4.164  1.00  0.59           N  
ATOM   5121  H   LYS A 365      18.282  29.902  -0.866  1.00  0.59           H  
ATOM   5122  HA  LYS A 365      20.142  30.377   1.222  1.00  0.59           H  
ATOM   5123 1HB  LYS A 365      18.827  32.129   0.024  1.00  0.59           H  
ATOM   5124 2HB  LYS A 365      17.376  31.590   0.844  1.00  0.59           H  
ATOM   5125 1HG  LYS A 365      18.230  32.327   3.006  1.00  0.59           H  
ATOM   5126 2HG  LYS A 365      19.757  32.836   2.261  1.00  0.59           H  
ATOM   5127 1HD  LYS A 365      18.495  34.409   0.801  1.00  0.59           H  
ATOM   5128 2HD  LYS A 365      16.998  33.896   1.509  1.00  0.59           H  
ATOM   5129 1HE  LYS A 365      19.245  35.438   2.829  1.00  0.59           H  
ATOM   5130 2HE  LYS A 365      17.599  35.987   2.538  1.00  0.59           H  
ATOM   5131 1HZ  LYS A 365      17.927  35.366   4.896  1.00  0.59           H  
ATOM   5132 2HZ  LYS A 365      16.819  34.311   4.137  1.00  0.59           H  
ATOM   5133 3HZ  LYS A 365      18.364  33.846   4.397  1.00  0.59           H  
ATOM   5134  N   VAL A 366      17.281  29.052   2.281  1.00  0.60           N  
ATOM   5135  CA  VAL A 366      16.669  28.318   3.387  1.00  0.60           C  
ATOM   5136  C   VAL A 366      17.387  27.057   3.783  1.00  0.60           C  
ATOM   5137  O   VAL A 366      17.675  26.853   4.963  1.00  0.60           O  
ATOM   5138  CB  VAL A 366      15.237  27.908   3.041  1.00  0.60           C  
ATOM   5139  CG1 VAL A 366      14.729  26.933   4.040  1.00  0.60           C  
ATOM   5140  CG2 VAL A 366      14.375  29.088   3.067  1.00  0.60           C  
ATOM   5141  H   VAL A 366      16.750  29.189   1.418  1.00  0.60           H  
ATOM   5142  HA  VAL A 366      16.639  28.984   4.250  1.00  0.60           H  
ATOM   5143  HB  VAL A 366      15.213  27.442   2.062  1.00  0.60           H  
ATOM   5144 1HG1 VAL A 366      13.728  26.672   3.765  1.00  0.60           H  
ATOM   5145 2HG1 VAL A 366      15.339  26.037   4.050  1.00  0.60           H  
ATOM   5146 3HG1 VAL A 366      14.741  27.369   4.994  1.00  0.60           H  
ATOM   5147 1HG2 VAL A 366      13.364  28.801   2.840  1.00  0.60           H  
ATOM   5148 2HG2 VAL A 366      14.402  29.553   4.052  1.00  0.60           H  
ATOM   5149 3HG2 VAL A 366      14.743  29.769   2.331  1.00  0.60           H  
ATOM   5150  N   VAL A 367      17.700  26.222   2.809  1.00  0.61           N  
ATOM   5151  CA  VAL A 367      18.352  24.966   3.089  1.00  0.61           C  
ATOM   5152  C   VAL A 367      19.717  25.205   3.700  1.00  0.61           C  
ATOM   5153  O   VAL A 367      20.094  24.560   4.684  1.00  0.61           O  
ATOM   5154  CB  VAL A 367      18.423  24.143   1.815  1.00  0.61           C  
ATOM   5155  CG1 VAL A 367      19.259  22.941   2.011  1.00  0.61           C  
ATOM   5156  CG2 VAL A 367      17.036  23.707   1.431  1.00  0.61           C  
ATOM   5157  H   VAL A 367      17.452  26.457   1.847  1.00  0.61           H  
ATOM   5158  HA  VAL A 367      17.747  24.418   3.805  1.00  0.61           H  
ATOM   5159  HB  VAL A 367      18.844  24.754   1.028  1.00  0.61           H  
ATOM   5160 1HG1 VAL A 367      19.286  22.363   1.091  1.00  0.61           H  
ATOM   5161 2HG1 VAL A 367      20.269  23.235   2.289  1.00  0.61           H  
ATOM   5162 3HG1 VAL A 367      18.821  22.356   2.794  1.00  0.61           H  
ATOM   5163 1HG2 VAL A 367      17.103  23.143   0.520  1.00  0.61           H  
ATOM   5164 2HG2 VAL A 367      16.616  23.090   2.220  1.00  0.61           H  
ATOM   5165 3HG2 VAL A 367      16.404  24.572   1.279  1.00  0.61           H  
ATOM   5166  N   LEU A 368      20.456  26.162   3.160  1.00  0.63           N  
ATOM   5167  CA  LEU A 368      21.759  26.467   3.709  1.00  0.63           C  
ATOM   5168  C   LEU A 368      21.613  26.941   5.160  1.00  0.63           C  
ATOM   5169  O   LEU A 368      22.379  26.519   6.035  1.00  0.63           O  
ATOM   5170  CB  LEU A 368      22.384  27.571   2.882  1.00  0.63           C  
ATOM   5171  CG  LEU A 368      22.782  27.230   1.453  1.00  0.63           C  
ATOM   5172  CD1 LEU A 368      23.083  28.522   0.720  1.00  0.63           C  
ATOM   5173  CD2 LEU A 368      23.987  26.344   1.463  1.00  0.63           C  
ATOM   5174  H   LEU A 368      20.118  26.682   2.349  1.00  0.63           H  
ATOM   5175  HA  LEU A 368      22.378  25.573   3.679  1.00  0.63           H  
ATOM   5176 1HB  LEU A 368      21.701  28.422   2.853  1.00  0.63           H  
ATOM   5177 2HB  LEU A 368      23.294  27.858   3.381  1.00  0.63           H  
ATOM   5178  HG  LEU A 368      21.972  26.720   0.953  1.00  0.63           H  
ATOM   5179 1HD1 LEU A 368      23.367  28.300  -0.299  1.00  0.63           H  
ATOM   5180 2HD1 LEU A 368      22.197  29.150   0.725  1.00  0.63           H  
ATOM   5181 3HD1 LEU A 368      23.864  29.035   1.188  1.00  0.63           H  
ATOM   5182 1HD2 LEU A 368      24.271  26.111   0.445  1.00  0.63           H  
ATOM   5183 2HD2 LEU A 368      24.810  26.860   1.958  1.00  0.63           H  
ATOM   5184 3HD2 LEU A 368      23.753  25.426   1.996  1.00  0.63           H  
ATOM   5185  N   GLY A 369      20.589  27.763   5.425  1.00  0.65           N  
ATOM   5186  CA  GLY A 369      20.330  28.261   6.769  1.00  0.65           C  
ATOM   5187  C   GLY A 369      20.018  27.137   7.730  1.00  0.65           C  
ATOM   5188  O   GLY A 369      20.541  27.114   8.854  1.00  0.65           O  
ATOM   5189  H   GLY A 369      19.989  28.094   4.670  1.00  0.65           H  
ATOM   5190 1HA  GLY A 369      21.191  28.802   7.134  1.00  0.65           H  
ATOM   5191 2HA  GLY A 369      19.505  28.969   6.734  1.00  0.65           H  
ATOM   5192  N   LEU A 370      19.222  26.165   7.283  1.00  0.66           N  
ATOM   5193  CA  LEU A 370      18.868  25.042   8.134  1.00  0.66           C  
ATOM   5194  C   LEU A 370      20.144  24.280   8.502  1.00  0.66           C  
ATOM   5195  O   LEU A 370      20.347  23.915   9.660  1.00  0.66           O  
ATOM   5196  CB  LEU A 370      17.877  24.117   7.396  1.00  0.66           C  
ATOM   5197  CG  LEU A 370      16.434  24.686   7.140  1.00  0.66           C  
ATOM   5198  CD1 LEU A 370      15.651  23.763   6.230  1.00  0.66           C  
ATOM   5199  CD2 LEU A 370      15.723  24.802   8.413  1.00  0.66           C  
ATOM   5200  H   LEU A 370      18.819  26.244   6.348  1.00  0.66           H  
ATOM   5201  HA  LEU A 370      18.402  25.420   9.043  1.00  0.66           H  
ATOM   5202 1HB  LEU A 370      18.306  23.861   6.429  1.00  0.66           H  
ATOM   5203 2HB  LEU A 370      17.775  23.205   7.970  1.00  0.66           H  
ATOM   5204  HG  LEU A 370      16.506  25.655   6.677  1.00  0.66           H  
ATOM   5205 1HD1 LEU A 370      14.658  24.186   6.079  1.00  0.66           H  
ATOM   5206 2HD1 LEU A 370      16.155  23.666   5.277  1.00  0.66           H  
ATOM   5207 3HD1 LEU A 370      15.562  22.781   6.694  1.00  0.66           H  
ATOM   5208 1HD2 LEU A 370      14.722  25.191   8.243  1.00  0.66           H  
ATOM   5209 2HD2 LEU A 370      15.651  23.835   8.844  1.00  0.66           H  
ATOM   5210 3HD2 LEU A 370      16.275  25.464   9.076  1.00  0.66           H  
ATOM   5211  N   ASN A 371      21.060  24.139   7.537  1.00  0.67           N  
ATOM   5212  CA  ASN A 371      22.330  23.449   7.753  1.00  0.67           C  
ATOM   5213  C   ASN A 371      23.301  24.204   8.659  1.00  0.67           C  
ATOM   5214  O   ASN A 371      24.111  23.584   9.351  1.00  0.67           O  
ATOM   5215  CB  ASN A 371      22.968  23.120   6.420  1.00  0.67           C  
ATOM   5216  CG  ASN A 371      22.290  21.966   5.815  1.00  0.67           C  
ATOM   5217  OD1 ASN A 371      22.558  20.816   6.190  1.00  0.67           O  
ATOM   5218  ND2 ASN A 371      21.384  22.231   4.952  1.00  0.67           N  
ATOM   5219  H   ASN A 371      20.833  24.471   6.596  1.00  0.67           H  
ATOM   5220  HA  ASN A 371      22.111  22.506   8.251  1.00  0.67           H  
ATOM   5221 1HB  ASN A 371      22.881  23.974   5.750  1.00  0.67           H  
ATOM   5222 2HB  ASN A 371      24.025  22.902   6.554  1.00  0.67           H  
ATOM   5223 1HD2 ASN A 371      20.824  21.489   4.572  1.00  0.67           H  
ATOM   5224 2HD2 ASN A 371      21.173  23.195   4.727  1.00  0.67           H  
ATOM   5225  N   ARG A 372      23.204  25.532   8.685  1.00  0.68           N  
ATOM   5226  CA  ARG A 372      24.092  26.313   9.540  1.00  0.68           C  
ATOM   5227  C   ARG A 372      23.423  26.693  10.864  1.00  0.68           C  
ATOM   5228  O   ARG A 372      24.101  27.099  11.809  1.00  0.68           O  
ATOM   5229  CB  ARG A 372      24.538  27.589   8.841  1.00  0.68           C  
ATOM   5230  CG  ARG A 372      25.752  27.456   7.936  1.00  0.68           C  
ATOM   5231  CD  ARG A 372      25.399  26.871   6.627  1.00  0.68           C  
ATOM   5232  NE  ARG A 372      26.525  26.840   5.729  1.00  0.68           N  
ATOM   5233  CZ  ARG A 372      26.606  26.060   4.642  1.00  0.68           C  
ATOM   5234  NH1 ARG A 372      25.636  25.222   4.362  1.00  0.68           N  
ATOM   5235  NH2 ARG A 372      27.667  26.123   3.863  1.00  0.68           N  
ATOM   5236  H   ARG A 372      22.550  25.998   8.057  1.00  0.68           H  
ATOM   5237  HA  ARG A 372      24.974  25.716   9.757  1.00  0.68           H  
ATOM   5238 1HB  ARG A 372      23.714  27.953   8.227  1.00  0.68           H  
ATOM   5239 2HB  ARG A 372      24.750  28.351   9.584  1.00  0.68           H  
ATOM   5240 1HG  ARG A 372      26.226  28.412   7.788  1.00  0.68           H  
ATOM   5241 2HG  ARG A 372      26.464  26.782   8.410  1.00  0.68           H  
ATOM   5242 1HD  ARG A 372      25.024  25.861   6.752  1.00  0.68           H  
ATOM   5243 2HD  ARG A 372      24.634  27.490   6.169  1.00  0.68           H  
ATOM   5244  HE  ARG A 372      27.290  27.473   5.916  1.00  0.68           H  
ATOM   5245 1HH1 ARG A 372      24.828  25.166   4.976  1.00  0.68           H  
ATOM   5246 2HH1 ARG A 372      25.711  24.616   3.557  1.00  0.68           H  
ATOM   5247 1HH2 ARG A 372      28.418  26.765   4.084  1.00  0.68           H  
ATOM   5248 2HH2 ARG A 372      27.731  25.528   3.052  1.00  0.68           H  
ATOM   5249  N   GLY A 373      22.094  26.562  10.937  1.00  0.67           N  
ATOM   5250  CA  GLY A 373      21.333  26.937  12.123  1.00  0.67           C  
ATOM   5251  C   GLY A 373      21.193  28.450  12.207  1.00  0.67           C  
ATOM   5252  O   GLY A 373      21.027  29.010  13.293  1.00  0.67           O  
ATOM   5253  H   GLY A 373      21.580  26.227  10.126  1.00  0.67           H  
ATOM   5254 1HA  GLY A 373      20.344  26.479  12.070  1.00  0.67           H  
ATOM   5255 2HA  GLY A 373      21.824  26.555  13.014  1.00  0.67           H  
ATOM   5256  N   LEU A 374      21.327  29.108  11.060  1.00  0.66           N  
ATOM   5257  CA  LEU A 374      21.290  30.566  10.950  1.00  0.66           C  
ATOM   5258  C   LEU A 374      20.338  31.065   9.887  1.00  0.66           C  
ATOM   5259  O   LEU A 374      20.157  30.427   8.852  1.00  0.66           O  
ATOM   5260  CB  LEU A 374      22.692  31.109  10.649  1.00  0.66           C  
ATOM   5261  CG  LEU A 374      23.759  30.923  11.731  1.00  0.66           C  
ATOM   5262  CD1 LEU A 374      25.122  31.250  11.164  1.00  0.66           C  
ATOM   5263  CD2 LEU A 374      23.442  31.849  12.886  1.00  0.66           C  
ATOM   5264  H   LEU A 374      21.408  28.541  10.216  1.00  0.66           H  
ATOM   5265  HA  LEU A 374      20.961  30.970  11.907  1.00  0.66           H  
ATOM   5266 1HB  LEU A 374      23.060  30.597   9.789  1.00  0.66           H  
ATOM   5267 2HB  LEU A 374      22.608  32.157  10.416  1.00  0.66           H  
ATOM   5268  HG  LEU A 374      23.765  29.889  12.076  1.00  0.66           H  
ATOM   5269 1HD1 LEU A 374      25.873  31.123  11.942  1.00  0.66           H  
ATOM   5270 2HD1 LEU A 374      25.344  30.583  10.345  1.00  0.66           H  
ATOM   5271 3HD1 LEU A 374      25.135  32.278  10.814  1.00  0.66           H  
ATOM   5272 1HD2 LEU A 374      24.184  31.728  13.674  1.00  0.66           H  
ATOM   5273 2HD2 LEU A 374      23.436  32.879  12.557  1.00  0.66           H  
ATOM   5274 3HD2 LEU A 374      22.489  31.596  13.250  1.00  0.66           H  
ATOM   5275  N   VAL A 375      19.771  32.234  10.123  1.00  0.66           N  
ATOM   5276  CA  VAL A 375      18.898  32.880   9.168  1.00  0.66           C  
ATOM   5277  C   VAL A 375      19.614  34.099   8.590  1.00  0.66           C  
ATOM   5278  O   VAL A 375      19.822  35.066   9.315  1.00  0.66           O  
ATOM   5279  CB  VAL A 375      17.639  33.353   9.893  1.00  0.66           C  
ATOM   5280  CG1 VAL A 375      16.684  34.001   8.908  1.00  0.66           C  
ATOM   5281  CG2 VAL A 375      17.075  32.180  10.623  1.00  0.66           C  
ATOM   5282  H   VAL A 375      19.933  32.679  11.016  1.00  0.66           H  
ATOM   5283  HA  VAL A 375      18.605  32.166   8.406  1.00  0.66           H  
ATOM   5284  HB  VAL A 375      17.900  34.123  10.624  1.00  0.66           H  
ATOM   5285 1HG1 VAL A 375      15.793  34.346   9.430  1.00  0.66           H  
ATOM   5286 2HG1 VAL A 375      17.180  34.850   8.429  1.00  0.66           H  
ATOM   5287 3HG1 VAL A 375      16.404  33.275   8.153  1.00  0.66           H  
ATOM   5288 1HG2 VAL A 375      16.188  32.461  11.165  1.00  0.66           H  
ATOM   5289 2HG2 VAL A 375      16.848  31.430   9.906  1.00  0.66           H  
ATOM   5290 3HG2 VAL A 375      17.817  31.803  11.323  1.00  0.66           H  
ATOM   5291  N   PRO A 376      20.110  34.048   7.342  1.00  0.67           N  
ATOM   5292  CA  PRO A 376      20.860  35.097   6.679  1.00  0.67           C  
ATOM   5293  C   PRO A 376      20.076  36.410   6.526  1.00  0.67           C  
ATOM   5294  O   PRO A 376      18.870  36.375   6.227  1.00  0.67           O  
ATOM   5295  CB  PRO A 376      21.150  34.480   5.325  1.00  0.67           C  
ATOM   5296  CG  PRO A 376      21.083  33.059   5.526  1.00  0.67           C  
ATOM   5297  CD  PRO A 376      20.025  32.826   6.557  1.00  0.67           C  
ATOM   5298  HA  PRO A 376      21.782  35.220   7.245  1.00  0.67           H  
ATOM   5299 1HB  PRO A 376      20.478  34.856   4.596  1.00  0.67           H  
ATOM   5300 2HB  PRO A 376      22.158  34.751   5.010  1.00  0.67           H  
ATOM   5301 1HG  PRO A 376      20.921  32.516   4.583  1.00  0.67           H  
ATOM   5302 2HG  PRO A 376      22.063  32.800   5.884  1.00  0.67           H  
ATOM   5303 1HD  PRO A 376      19.028  32.690   6.116  1.00  0.67           H  
ATOM   5304 2HD  PRO A 376      20.351  31.968   7.114  1.00  0.67           H  
ATOM   5305  N   PRO A 377      20.788  37.555   6.549  1.00  0.70           N  
ATOM   5306  CA  PRO A 377      20.302  38.918   6.440  1.00  0.70           C  
ATOM   5307  C   PRO A 377      19.849  39.340   5.055  1.00  0.70           C  
ATOM   5308  O   PRO A 377      20.285  38.786   4.041  1.00  0.70           O  
ATOM   5309  CB  PRO A 377      21.528  39.740   6.817  1.00  0.70           C  
ATOM   5310  CG  PRO A 377      22.692  38.888   6.396  1.00  0.70           C  
ATOM   5311  CD  PRO A 377      22.253  37.483   6.663  1.00  0.70           C  
ATOM   5312  HA  PRO A 377      19.506  39.055   7.176  1.00  0.70           H  
ATOM   5313 1HB  PRO A 377      21.497  40.711   6.296  1.00  0.70           H  
ATOM   5314 2HB  PRO A 377      21.514  39.950   7.865  1.00  0.70           H  
ATOM   5315 1HG  PRO A 377      22.924  39.057   5.328  1.00  0.70           H  
ATOM   5316 2HG  PRO A 377      23.600  39.161   6.957  1.00  0.70           H  
ATOM   5317 1HD  PRO A 377      22.681  36.837   5.912  1.00  0.70           H  
ATOM   5318 2HD  PRO A 377      22.543  37.215   7.660  1.00  0.70           H  
ATOM   5319  N   MET A 378      19.034  40.384   5.037  1.00  0.74           N  
ATOM   5320  CA  MET A 378      18.624  41.082   3.819  1.00  0.74           C  
ATOM   5321  C   MET A 378      19.372  42.416   3.684  1.00  0.74           C  
ATOM   5322  O   MET A 378      19.099  43.354   4.431  1.00  0.74           O  
ATOM   5323  CB  MET A 378      17.136  41.302   3.906  1.00  0.74           C  
ATOM   5324  CG  MET A 378      16.403  40.020   4.003  1.00  0.74           C  
ATOM   5325  SD  MET A 378      14.710  40.240   4.298  1.00  0.74           S  
ATOM   5326  CE  MET A 378      14.787  40.802   5.891  1.00  0.74           C  
ATOM   5327  H   MET A 378      18.666  40.696   5.938  1.00  0.74           H  
ATOM   5328  HA  MET A 378      18.861  40.466   2.954  1.00  0.74           H  
ATOM   5329 1HB  MET A 378      16.899  41.904   4.784  1.00  0.74           H  
ATOM   5330 2HB  MET A 378      16.793  41.834   3.026  1.00  0.74           H  
ATOM   5331 1HG  MET A 378      16.525  39.468   3.072  1.00  0.74           H  
ATOM   5332 2HG  MET A 378      16.817  39.421   4.819  1.00  0.74           H  
ATOM   5333 1HE  MET A 378      13.787  40.946   6.250  1.00  0.74           H  
ATOM   5334 2HE  MET A 378      15.276  40.060   6.457  1.00  0.74           H  
ATOM   5335 3HE  MET A 378      15.351  41.731   5.939  1.00  0.74           H  
ATOM   5336  N   LEU A 379      20.331  42.501   2.757  1.00  0.80           N  
ATOM   5337  CA  LEU A 379      21.185  43.690   2.647  1.00  0.80           C  
ATOM   5338  C   LEU A 379      20.516  45.011   2.252  1.00  0.80           C  
ATOM   5339  O   LEU A 379      20.648  46.016   2.960  1.00  0.80           O  
ATOM   5340  CB  LEU A 379      22.272  43.447   1.607  1.00  0.80           C  
ATOM   5341  CG  LEU A 379      23.199  44.621   1.366  1.00  0.80           C  
ATOM   5342  CD1 LEU A 379      23.962  44.922   2.642  1.00  0.80           C  
ATOM   5343  CD2 LEU A 379      24.105  44.291   0.249  1.00  0.80           C  
ATOM   5344  H   LEU A 379      20.527  41.709   2.147  1.00  0.80           H  
ATOM   5345  HA  LEU A 379      21.657  43.836   3.617  1.00  0.80           H  
ATOM   5346 1HB  LEU A 379      22.880  42.597   1.921  1.00  0.80           H  
ATOM   5347 2HB  LEU A 379      21.806  43.196   0.659  1.00  0.80           H  
ATOM   5348  HG  LEU A 379      22.619  45.503   1.104  1.00  0.80           H  
ATOM   5349 1HD1 LEU A 379      24.627  45.768   2.475  1.00  0.80           H  
ATOM   5350 2HD1 LEU A 379      23.260  45.164   3.440  1.00  0.80           H  
ATOM   5351 3HD1 LEU A 379      24.551  44.049   2.923  1.00  0.80           H  
ATOM   5352 1HD2 LEU A 379      24.778  45.123   0.067  1.00  0.80           H  
ATOM   5353 2HD2 LEU A 379      24.669  43.418   0.509  1.00  0.80           H  
ATOM   5354 3HD2 LEU A 379      23.521  44.086  -0.650  1.00  0.80           H  
ATOM   5355  N   CYS A 380      19.779  45.035   1.140  1.00  0.86           N  
ATOM   5356  CA  CYS A 380      19.236  46.305   0.648  1.00  0.86           C  
ATOM   5357  C   CYS A 380      18.017  46.805   1.421  1.00  0.86           C  
ATOM   5358  O   CYS A 380      16.926  46.863   0.866  1.00  0.86           O  
ATOM   5359  CB  CYS A 380      18.794  46.152  -0.809  1.00  0.86           C  
ATOM   5360  SG  CYS A 380      20.101  45.708  -1.971  1.00  0.86           S  
ATOM   5361  H   CYS A 380      19.675  44.194   0.571  1.00  0.86           H  
ATOM   5362  HA  CYS A 380      20.024  47.053   0.709  1.00  0.86           H  
ATOM   5363 1HB  CYS A 380      18.020  45.386  -0.874  1.00  0.86           H  
ATOM   5364 2HB  CYS A 380      18.351  47.085  -1.149  1.00  0.86           H  
ATOM   5365  HG  CYS A 380      20.241  44.428  -1.532  1.00  0.86           H  
ATOM   5366  N   ARG A 381      18.196  47.178   2.691  1.00  0.91           N  
ATOM   5367  CA  ARG A 381      17.068  47.600   3.543  1.00  0.91           C  
ATOM   5368  C   ARG A 381      17.259  48.912   4.303  1.00  0.91           C  
ATOM   5369  O   ARG A 381      17.684  48.912   5.456  1.00  0.91           O  
ATOM   5370  CB  ARG A 381      16.740  46.517   4.553  1.00  0.91           C  
ATOM   5371  CG  ARG A 381      16.390  45.230   3.927  1.00  0.91           C  
ATOM   5372  CD  ARG A 381      15.183  45.378   3.119  1.00  0.91           C  
ATOM   5373  NE  ARG A 381      14.899  44.201   2.430  1.00  0.91           N  
ATOM   5374  CZ  ARG A 381      14.081  43.299   2.858  1.00  0.91           C  
ATOM   5375  NH1 ARG A 381      13.431  43.471   3.993  1.00  0.91           N  
ATOM   5376  NH2 ARG A 381      13.951  42.246   2.122  1.00  0.91           N  
ATOM   5377  H   ARG A 381      19.138  47.099   3.066  1.00  0.91           H  
ATOM   5378  HA  ARG A 381      16.197  47.721   2.899  1.00  0.91           H  
ATOM   5379 1HB  ARG A 381      17.603  46.344   5.198  1.00  0.91           H  
ATOM   5380 2HB  ARG A 381      15.908  46.832   5.181  1.00  0.91           H  
ATOM   5381 1HG  ARG A 381      17.202  44.878   3.295  1.00  0.91           H  
ATOM   5382 2HG  ARG A 381      16.200  44.487   4.701  1.00  0.91           H  
ATOM   5383 1HD  ARG A 381      14.339  45.588   3.774  1.00  0.91           H  
ATOM   5384 2HD  ARG A 381      15.263  46.176   2.405  1.00  0.91           H  
ATOM   5385  HE  ARG A 381      15.368  44.001   1.546  1.00  0.91           H  
ATOM   5386 1HH1 ARG A 381      13.577  44.328   4.507  1.00  0.91           H  
ATOM   5387 2HH1 ARG A 381      12.779  42.775   4.332  1.00  0.91           H  
ATOM   5388 1HH2 ARG A 381      14.525  42.190   1.270  1.00  0.91           H  
ATOM   5389 2HH2 ARG A 381      13.367  41.482   2.429  1.00  0.91           H  
ATOM   5390  N   GLY A 382      16.954  50.032   3.651  1.00  0.94           N  
ATOM   5391  CA  GLY A 382      17.138  51.358   4.252  1.00  0.94           C  
ATOM   5392  C   GLY A 382      16.276  51.619   5.501  1.00  0.94           C  
ATOM   5393  O   GLY A 382      16.804  51.927   6.572  1.00  0.94           O  
ATOM   5394  H   GLY A 382      16.593  49.967   2.710  1.00  0.94           H  
ATOM   5395 1HA  GLY A 382      18.188  51.486   4.509  1.00  0.94           H  
ATOM   5396 2HA  GLY A 382      16.910  52.113   3.501  1.00  0.94           H  
ATOM   5397  N   GLU A 383      14.948  51.526   5.347  1.00  0.95           N  
ATOM   5398  CA  GLU A 383      14.005  51.776   6.453  1.00  0.95           C  
ATOM   5399  C   GLU A 383      12.709  51.028   6.204  1.00  0.95           C  
ATOM   5400  O   GLU A 383      12.206  51.084   5.099  1.00  0.95           O  
ATOM   5401  CB  GLU A 383      13.727  53.278   6.588  1.00  0.95           C  
ATOM   5402  CG  GLU A 383      12.798  53.665   7.738  1.00  0.95           C  
ATOM   5403  CD  GLU A 383      12.613  55.164   7.876  1.00  0.95           C  
ATOM   5404  OE1 GLU A 383      13.176  55.892   7.093  1.00  0.95           O  
ATOM   5405  OE2 GLU A 383      11.917  55.577   8.776  1.00  0.95           O  
ATOM   5406  H   GLU A 383      14.577  51.266   4.431  1.00  0.95           H  
ATOM   5407  HA  GLU A 383      14.444  51.407   7.381  1.00  0.95           H  
ATOM   5408 1HB  GLU A 383      14.668  53.810   6.730  1.00  0.95           H  
ATOM   5409 2HB  GLU A 383      13.281  53.646   5.663  1.00  0.95           H  
ATOM   5410 1HG  GLU A 383      11.818  53.213   7.565  1.00  0.95           H  
ATOM   5411 2HG  GLU A 383      13.195  53.260   8.667  1.00  0.95           H  
ATOM   5412  N   ARG A 384      12.122  50.393   7.212  1.00  0.93           N  
ATOM   5413  CA  ARG A 384      10.887  49.623   6.986  1.00  0.93           C  
ATOM   5414  C   ARG A 384       9.741  50.454   6.403  1.00  0.93           C  
ATOM   5415  O   ARG A 384       9.477  51.570   6.852  1.00  0.93           O  
ATOM   5416  CB  ARG A 384      10.395  49.008   8.287  1.00  0.93           C  
ATOM   5417  CG  ARG A 384      11.286  47.933   8.862  1.00  0.93           C  
ATOM   5418  CD  ARG A 384      10.703  47.312  10.090  1.00  0.93           C  
ATOM   5419  NE  ARG A 384      11.600  46.334  10.669  1.00  0.93           N  
ATOM   5420  CZ  ARG A 384      11.296  45.453  11.636  1.00  0.93           C  
ATOM   5421  NH1 ARG A 384      10.105  45.370  12.187  1.00  0.93           N  
ATOM   5422  NH2 ARG A 384      12.232  44.650  12.038  1.00  0.93           N  
ATOM   5423  H   ARG A 384      12.550  50.407   8.128  1.00  0.93           H  
ATOM   5424  HA  ARG A 384      11.113  48.817   6.285  1.00  0.93           H  
ATOM   5425 1HB  ARG A 384      10.285  49.790   9.037  1.00  0.93           H  
ATOM   5426 2HB  ARG A 384       9.408  48.570   8.123  1.00  0.93           H  
ATOM   5427 1HG  ARG A 384      11.419  47.166   8.112  1.00  0.93           H  
ATOM   5428 2HG  ARG A 384      12.258  48.356   9.121  1.00  0.93           H  
ATOM   5429 1HD  ARG A 384      10.509  48.080  10.836  1.00  0.93           H  
ATOM   5430 2HD  ARG A 384       9.778  46.809   9.837  1.00  0.93           H  
ATOM   5431  HE  ARG A 384      12.576  46.303  10.335  1.00  0.93           H  
ATOM   5432 1HH1 ARG A 384       9.359  45.986  11.908  1.00  0.93           H  
ATOM   5433 2HH1 ARG A 384       9.963  44.653  12.923  1.00  0.93           H  
ATOM   5434 1HH2 ARG A 384      13.163  44.743  11.606  1.00  0.93           H  
ATOM   5435 2HH2 ARG A 384      12.012  43.972  12.778  1.00  0.93           H  
ATOM   5436  N   SER A 385       9.040  49.881   5.423  1.00  0.91           N  
ATOM   5437  CA  SER A 385       7.915  50.552   4.790  1.00  0.91           C  
ATOM   5438  C   SER A 385       6.742  50.848   5.723  1.00  0.91           C  
ATOM   5439  O   SER A 385       6.264  49.948   6.411  1.00  0.91           O  
ATOM   5440  CB  SER A 385       7.389  49.708   3.635  1.00  0.91           C  
ATOM   5441  OG  SER A 385       6.224  50.280   3.072  1.00  0.91           O  
ATOM   5442  H   SER A 385       9.335  48.973   5.066  1.00  0.91           H  
ATOM   5443  HA  SER A 385       8.313  51.463   4.403  1.00  0.91           H  
ATOM   5444 1HB  SER A 385       8.155  49.622   2.871  1.00  0.91           H  
ATOM   5445 2HB  SER A 385       7.174  48.704   3.988  1.00  0.91           H  
ATOM   5446  HG  SER A 385       6.108  49.841   2.220  1.00  0.91           H  
ATOM   5447  N   PRO A 386       6.146  52.062   5.649  1.00  0.89           N  
ATOM   5448  CA  PRO A 386       4.998  52.506   6.413  1.00  0.89           C  
ATOM   5449  C   PRO A 386       3.735  51.810   5.944  1.00  0.89           C  
ATOM   5450  O   PRO A 386       2.682  51.927   6.570  1.00  0.89           O  
ATOM   5451  CB  PRO A 386       4.942  54.006   6.119  1.00  0.89           C  
ATOM   5452  CG  PRO A 386       5.565  54.149   4.759  1.00  0.89           C  
ATOM   5453  CD  PRO A 386       6.648  53.098   4.713  1.00  0.89           C  
ATOM   5454  HA  PRO A 386       5.178  52.310   7.479  1.00  0.89           H  
ATOM   5455 1HB  PRO A 386       3.898  54.350   6.145  1.00  0.89           H  
ATOM   5456 2HB  PRO A 386       5.485  54.559   6.899  1.00  0.89           H  
ATOM   5457 1HG  PRO A 386       4.797  53.997   3.982  1.00  0.89           H  
ATOM   5458 2HG  PRO A 386       5.954  55.168   4.625  1.00  0.89           H  
ATOM   5459 1HD  PRO A 386       6.705  52.728   3.680  1.00  0.89           H  
ATOM   5460 2HD  PRO A 386       7.593  53.518   5.080  1.00  0.89           H  
ATOM   5461  N   LEU A 387       3.824  51.115   4.807  1.00  0.89           N  
ATOM   5462  CA  LEU A 387       2.665  50.465   4.247  1.00  0.89           C  
ATOM   5463  C   LEU A 387       2.506  49.058   4.799  1.00  0.89           C  
ATOM   5464  O   LEU A 387       1.522  48.385   4.480  1.00  0.89           O  
ATOM   5465  CB  LEU A 387       2.814  50.370   2.730  1.00  0.89           C  
ATOM   5466  CG  LEU A 387       2.954  51.688   1.996  1.00  0.89           C  
ATOM   5467  CD1 LEU A 387       3.180  51.403   0.513  1.00  0.89           C  
ATOM   5468  CD2 LEU A 387       1.718  52.532   2.233  1.00  0.89           C  
ATOM   5469  H   LEU A 387       4.704  51.007   4.306  1.00  0.89           H  
ATOM   5470  HA  LEU A 387       1.779  51.047   4.497  1.00  0.89           H  
ATOM   5471 1HB  LEU A 387       3.691  49.767   2.509  1.00  0.89           H  
ATOM   5472 2HB  LEU A 387       1.941  49.856   2.330  1.00  0.89           H  
ATOM   5473  HG  LEU A 387       3.827  52.223   2.371  1.00  0.89           H  
ATOM   5474 1HD1 LEU A 387       3.299  52.342  -0.027  1.00  0.89           H  
ATOM   5475 2HD1 LEU A 387       4.081  50.800   0.391  1.00  0.89           H  
ATOM   5476 3HD1 LEU A 387       2.326  50.860   0.111  1.00  0.89           H  
ATOM   5477 1HD2 LEU A 387       1.820  53.484   1.711  1.00  0.89           H  
ATOM   5478 2HD2 LEU A 387       0.839  52.005   1.860  1.00  0.89           H  
ATOM   5479 3HD2 LEU A 387       1.606  52.713   3.304  1.00  0.89           H  
ATOM   5480  N   ILE A 388       3.479  48.591   5.595  1.00  0.91           N  
ATOM   5481  CA  ILE A 388       3.381  47.232   6.093  1.00  0.91           C  
ATOM   5482  C   ILE A 388       3.339  47.166   7.610  1.00  0.91           C  
ATOM   5483  O   ILE A 388       4.315  47.470   8.303  1.00  0.91           O  
ATOM   5484  CB  ILE A 388       4.561  46.392   5.625  1.00  0.91           C  
ATOM   5485  CG1 ILE A 388       4.647  46.407   4.121  1.00  0.91           C  
ATOM   5486  CG2 ILE A 388       4.323  44.975   6.089  1.00  0.91           C  
ATOM   5487  CD1 ILE A 388       5.911  45.791   3.588  1.00  0.91           C  
ATOM   5488  H   ILE A 388       4.284  49.168   5.849  1.00  0.91           H  
ATOM   5489  HA  ILE A 388       2.466  46.782   5.715  1.00  0.91           H  
ATOM   5490  HB  ILE A 388       5.499  46.779   6.031  1.00  0.91           H  
ATOM   5491 1HG1 ILE A 388       3.788  45.876   3.734  1.00  0.91           H  
ATOM   5492 2HG1 ILE A 388       4.608  47.435   3.768  1.00  0.91           H  
ATOM   5493 1HG2 ILE A 388       5.119  44.365   5.756  1.00  0.91           H  
ATOM   5494 2HG2 ILE A 388       4.270  44.947   7.172  1.00  0.91           H  
ATOM   5495 3HG2 ILE A 388       3.388  44.603   5.672  1.00  0.91           H  
ATOM   5496 1HD1 ILE A 388       5.908  45.830   2.503  1.00  0.91           H  
ATOM   5497 2HD1 ILE A 388       6.777  46.333   3.967  1.00  0.91           H  
ATOM   5498 3HD1 ILE A 388       5.966  44.770   3.916  1.00  0.91           H  
ATOM   5499  N   GLU A 389       2.223  46.704   8.139  1.00  0.95           N  
ATOM   5500  CA  GLU A 389       2.067  46.642   9.579  1.00  0.95           C  
ATOM   5501  C   GLU A 389       2.657  45.353  10.119  1.00  0.95           C  
ATOM   5502  O   GLU A 389       1.932  44.447  10.527  1.00  0.95           O  
ATOM   5503  CB  GLU A 389       0.595  46.773   9.963  1.00  0.95           C  
ATOM   5504  CG  GLU A 389      -0.028  48.117   9.581  1.00  0.95           C  
ATOM   5505  CD  GLU A 389      -1.477  48.255  10.001  1.00  0.95           C  
ATOM   5506  OE1 GLU A 389      -2.039  47.293  10.466  1.00  0.95           O  
ATOM   5507  OE2 GLU A 389      -2.015  49.328   9.854  1.00  0.95           O  
ATOM   5508  H   GLU A 389       1.460  46.435   7.534  1.00  0.95           H  
ATOM   5509  HA  GLU A 389       2.611  47.476  10.024  1.00  0.95           H  
ATOM   5510 1HB  GLU A 389       0.020  45.983   9.478  1.00  0.95           H  
ATOM   5511 2HB  GLU A 389       0.486  46.642  11.041  1.00  0.95           H  
ATOM   5512 1HG  GLU A 389       0.550  48.914  10.048  1.00  0.95           H  
ATOM   5513 2HG  GLU A 389       0.046  48.242   8.500  1.00  0.95           H  
ATOM   5514  N   TRP A 390       3.990  45.306  10.176  1.00  1.00           N  
ATOM   5515  CA  TRP A 390       4.713  44.094  10.597  1.00  1.00           C  
ATOM   5516  C   TRP A 390       4.371  43.698  12.039  1.00  1.00           C  
ATOM   5517  O   TRP A 390       4.460  42.526  12.435  1.00  1.00           O  
ATOM   5518  CB  TRP A 390       6.232  44.309  10.520  1.00  1.00           C  
ATOM   5519  CG  TRP A 390       6.814  44.421   9.127  1.00  1.00           C  
ATOM   5520  CD1 TRP A 390       7.398  45.517   8.577  1.00  1.00           C  
ATOM   5521  CD2 TRP A 390       6.850  43.406   8.107  1.00  1.00           C  
ATOM   5522  NE1 TRP A 390       7.809  45.243   7.305  1.00  1.00           N  
ATOM   5523  CE2 TRP A 390       7.480  43.966   7.000  1.00  1.00           C  
ATOM   5524  CE3 TRP A 390       6.407  42.104   8.042  1.00  1.00           C  
ATOM   5525  CZ2 TRP A 390       7.671  43.260   5.843  1.00  1.00           C  
ATOM   5526  CZ3 TRP A 390       6.592  41.400   6.880  1.00  1.00           C  
ATOM   5527  CH2 TRP A 390       7.217  41.978   5.804  1.00  1.00           C  
ATOM   5528  H   TRP A 390       4.487  46.125   9.822  1.00  1.00           H  
ATOM   5529  HA  TRP A 390       4.437  43.282   9.935  1.00  1.00           H  
ATOM   5530 1HB  TRP A 390       6.487  45.219  11.060  1.00  1.00           H  
ATOM   5531 2HB  TRP A 390       6.732  43.494  11.032  1.00  1.00           H  
ATOM   5532  HD1 TRP A 390       7.523  46.474   9.078  1.00  1.00           H  
ATOM   5533  HE1 TRP A 390       8.271  45.886   6.684  1.00  1.00           H  
ATOM   5534  HE3 TRP A 390       5.920  41.661   8.893  1.00  1.00           H  
ATOM   5535  HZ2 TRP A 390       8.148  43.683   4.989  1.00  1.00           H  
ATOM   5536  HZ3 TRP A 390       6.229  40.372   6.836  1.00  1.00           H  
ATOM   5537  HH2 TRP A 390       7.353  41.409   4.885  1.00  1.00           H  
ATOM   5538  N   SER A 391       3.984  44.704  12.836  1.00  1.03           N  
ATOM   5539  CA  SER A 391       3.617  44.503  14.230  1.00  1.03           C  
ATOM   5540  C   SER A 391       2.272  43.789  14.392  1.00  1.03           C  
ATOM   5541  O   SER A 391       1.976  43.275  15.474  1.00  1.03           O  
ATOM   5542  CB  SER A 391       3.558  45.833  14.953  1.00  1.03           C  
ATOM   5543  OG  SER A 391       2.494  46.605  14.476  1.00  1.03           O  
ATOM   5544  H   SER A 391       3.938  45.631  12.443  1.00  1.03           H  
ATOM   5545  HA  SER A 391       4.386  43.884  14.696  1.00  1.03           H  
ATOM   5546 1HB  SER A 391       3.429  45.653  16.019  1.00  1.03           H  
ATOM   5547 2HB  SER A 391       4.495  46.371  14.820  1.00  1.03           H  
ATOM   5548  HG  SER A 391       1.750  45.994  14.393  1.00  1.03           H  
ATOM   5549  N   SER A 392       1.436  43.777  13.346  1.00  1.04           N  
ATOM   5550  CA  SER A 392       0.189  43.041  13.440  1.00  1.04           C  
ATOM   5551  C   SER A 392       0.615  41.665  13.027  1.00  1.04           C  
ATOM   5552  O   SER A 392       1.642  41.547  12.379  1.00  1.04           O  
ATOM   5553  CB  SER A 392      -0.860  43.580  12.493  1.00  1.04           C  
ATOM   5554  OG  SER A 392      -0.508  43.322  11.155  1.00  1.04           O  
ATOM   5555  H   SER A 392       1.693  44.198  12.454  1.00  1.04           H  
ATOM   5556  HA  SER A 392      -0.180  43.027  14.467  1.00  1.04           H  
ATOM   5557 1HB  SER A 392      -1.822  43.125  12.713  1.00  1.04           H  
ATOM   5558 2HB  SER A 392      -0.963  44.655  12.638  1.00  1.04           H  
ATOM   5559  HG  SER A 392       0.349  43.780  10.997  1.00  1.04           H  
ATOM   5560  N   GLY A 393      -0.113  40.615  13.344  1.00  1.01           N  
ATOM   5561  CA  GLY A 393       0.328  39.310  12.848  1.00  1.01           C  
ATOM   5562  C   GLY A 393       1.555  38.792  13.625  1.00  1.01           C  
ATOM   5563  O   GLY A 393       1.434  37.859  14.407  1.00  1.01           O  
ATOM   5564  H   GLY A 393      -0.951  40.710  13.898  1.00  1.01           H  
ATOM   5565 1HA  GLY A 393      -0.488  38.594  12.937  1.00  1.01           H  
ATOM   5566 2HA  GLY A 393       0.567  39.384  11.785  1.00  1.01           H  
ATOM   5567  N   GLY A 394       2.703  39.472  13.494  1.00  0.95           N  
ATOM   5568  CA  GLY A 394       3.935  39.088  14.172  1.00  0.95           C  
ATOM   5569  C   GLY A 394       5.036  38.546  13.253  1.00  0.95           C  
ATOM   5570  O   GLY A 394       5.527  37.427  13.467  1.00  0.95           O  
ATOM   5571  H   GLY A 394       2.706  40.270  12.871  1.00  0.95           H  
ATOM   5572 1HA  GLY A 394       4.319  39.965  14.695  1.00  0.95           H  
ATOM   5573 2HA  GLY A 394       3.707  38.348  14.936  1.00  0.95           H  
ATOM   5574  N   VAL A 395       5.375  39.305  12.203  1.00  0.88           N  
ATOM   5575  CA  VAL A 395       6.458  38.879  11.310  1.00  0.88           C  
ATOM   5576  C   VAL A 395       7.557  39.936  11.305  1.00  0.88           C  
ATOM   5577  O   VAL A 395       7.309  41.096  10.987  1.00  0.88           O  
ATOM   5578  CB  VAL A 395       5.956  38.622   9.869  1.00  0.88           C  
ATOM   5579  CG1 VAL A 395       7.126  38.219   8.979  1.00  0.88           C  
ATOM   5580  CG2 VAL A 395       4.885  37.506   9.878  1.00  0.88           C  
ATOM   5581  H   VAL A 395       4.942  40.226  12.084  1.00  0.88           H  
ATOM   5582  HA  VAL A 395       6.882  37.949  11.686  1.00  0.88           H  
ATOM   5583  HB  VAL A 395       5.544  39.520   9.474  1.00  0.88           H  
ATOM   5584 1HG1 VAL A 395       6.770  38.051   7.965  1.00  0.88           H  
ATOM   5585 2HG1 VAL A 395       7.876  39.016   8.974  1.00  0.88           H  
ATOM   5586 3HG1 VAL A 395       7.581  37.303   9.363  1.00  0.88           H  
ATOM   5587 1HG2 VAL A 395       4.522  37.329   8.864  1.00  0.88           H  
ATOM   5588 2HG2 VAL A 395       5.309  36.598  10.267  1.00  0.88           H  
ATOM   5589 3HG2 VAL A 395       4.067  37.803  10.508  1.00  0.88           H  
ATOM   5590  N   GLU A 396       8.761  39.523  11.680  1.00  0.81           N  
ATOM   5591  CA  GLU A 396       9.924  40.401  11.771  1.00  0.81           C  
ATOM   5592  C   GLU A 396      10.847  40.199  10.602  1.00  0.81           C  
ATOM   5593  O   GLU A 396      10.705  39.229   9.865  1.00  0.81           O  
ATOM   5594  CB  GLU A 396      10.686  40.200  13.081  1.00  0.81           C  
ATOM   5595  CG  GLU A 396       9.925  40.601  14.336  1.00  0.81           C  
ATOM   5596  CD  GLU A 396       9.720  42.115  14.427  1.00  0.81           C  
ATOM   5597  OE1 GLU A 396      10.521  42.854  13.869  1.00  0.81           O  
ATOM   5598  OE2 GLU A 396       8.782  42.526  15.061  1.00  0.81           O  
ATOM   5599  H   GLU A 396       8.874  38.530  11.877  1.00  0.81           H  
ATOM   5600  HA  GLU A 396       9.574  41.434  11.741  1.00  0.81           H  
ATOM   5601 1HB  GLU A 396      10.935  39.152  13.187  1.00  0.81           H  
ATOM   5602 2HB  GLU A 396      11.622  40.758  13.056  1.00  0.81           H  
ATOM   5603 1HG  GLU A 396       8.949  40.116  14.325  1.00  0.81           H  
ATOM   5604 2HG  GLU A 396      10.467  40.251  15.213  1.00  0.81           H  
ATOM   5605  N   LEU A 397      11.766  41.125  10.418  1.00  0.77           N  
ATOM   5606  CA  LEU A 397      12.699  41.025   9.317  1.00  0.77           C  
ATOM   5607  C   LEU A 397      14.080  40.534   9.746  1.00  0.77           C  
ATOM   5608  O   LEU A 397      14.631  40.953  10.768  1.00  0.77           O  
ATOM   5609  CB  LEU A 397      12.804  42.411   8.664  1.00  0.77           C  
ATOM   5610  CG  LEU A 397      11.493  42.972   8.149  1.00  0.77           C  
ATOM   5611  CD1 LEU A 397      11.726  44.316   7.551  1.00  0.77           C  
ATOM   5612  CD2 LEU A 397      10.926  42.036   7.174  1.00  0.77           C  
ATOM   5613  H   LEU A 397      11.816  41.907  11.059  1.00  0.77           H  
ATOM   5614  HA  LEU A 397      12.303  40.320   8.584  1.00  0.77           H  
ATOM   5615 1HB  LEU A 397      13.160  43.110   9.420  1.00  0.77           H  
ATOM   5616 2HB  LEU A 397      13.523  42.399   7.871  1.00  0.77           H  
ATOM   5617  HG  LEU A 397      10.794  43.096   8.983  1.00  0.77           H  
ATOM   5618 1HD1 LEU A 397      10.782  44.728   7.198  1.00  0.77           H  
ATOM   5619 2HD1 LEU A 397      12.150  44.962   8.309  1.00  0.77           H  
ATOM   5620 3HD1 LEU A 397      12.421  44.233   6.721  1.00  0.77           H  
ATOM   5621 1HD2 LEU A 397      10.003  42.411   6.814  1.00  0.77           H  
ATOM   5622 2HD2 LEU A 397      11.616  41.914   6.348  1.00  0.77           H  
ATOM   5623 3HD2 LEU A 397      10.765  41.093   7.662  1.00  0.77           H  
ATOM   5624  N   ALA A 398      14.685  39.699   8.915  1.00  0.74           N  
ATOM   5625  CA  ALA A 398      16.055  39.245   9.139  1.00  0.74           C  
ATOM   5626  C   ALA A 398      17.035  40.340   8.706  1.00  0.74           C  
ATOM   5627  O   ALA A 398      17.593  40.308   7.608  1.00  0.74           O  
ATOM   5628  CB  ALA A 398      16.342  37.949   8.391  1.00  0.74           C  
ATOM   5629  H   ALA A 398      14.173  39.348   8.104  1.00  0.74           H  
ATOM   5630  HA  ALA A 398      16.188  39.071  10.207  1.00  0.74           H  
ATOM   5631 1HB  ALA A 398      17.369  37.626   8.594  1.00  0.74           H  
ATOM   5632 2HB  ALA A 398      15.647  37.180   8.728  1.00  0.74           H  
ATOM   5633 3HB  ALA A 398      16.220  38.097   7.323  1.00  0.74           H  
ATOM   5634  N   GLU A 399      17.197  41.338   9.568  1.00  0.73           N  
ATOM   5635  CA  GLU A 399      18.043  42.503   9.281  1.00  0.73           C  
ATOM   5636  C   GLU A 399      19.516  42.233   9.625  1.00  0.73           C  
ATOM   5637  O   GLU A 399      20.395  43.062   9.392  1.00  0.73           O  
ATOM   5638  CB  GLU A 399      17.545  43.715  10.064  1.00  0.73           C  
ATOM   5639  CG  GLU A 399      16.132  44.171   9.684  1.00  0.73           C  
ATOM   5640  CD  GLU A 399      15.645  45.365  10.484  1.00  0.73           C  
ATOM   5641  OE1 GLU A 399      16.395  45.864  11.286  1.00  0.73           O  
ATOM   5642  OE2 GLU A 399      14.499  45.746  10.330  1.00  0.73           O  
ATOM   5643  H   GLU A 399      16.649  41.291  10.430  1.00  0.73           H  
ATOM   5644  HA  GLU A 399      17.977  42.725   8.214  1.00  0.73           H  
ATOM   5645 1HB  GLU A 399      17.548  43.483  11.130  1.00  0.73           H  
ATOM   5646 2HB  GLU A 399      18.223  44.554   9.909  1.00  0.73           H  
ATOM   5647 1HG  GLU A 399      16.108  44.414   8.622  1.00  0.73           H  
ATOM   5648 2HG  GLU A 399      15.462  43.337   9.848  1.00  0.73           H  
ATOM   5649  N   ALA A 400      19.765  41.066  10.204  1.00  0.73           N  
ATOM   5650  CA  ALA A 400      21.087  40.606  10.604  1.00  0.73           C  
ATOM   5651  C   ALA A 400      21.056  39.092  10.632  1.00  0.73           C  
ATOM   5652  O   ALA A 400      19.991  38.502  10.816  1.00  0.73           O  
ATOM   5653  CB  ALA A 400      21.479  41.153  11.964  1.00  0.73           C  
ATOM   5654  H   ALA A 400      18.980  40.457  10.361  1.00  0.73           H  
ATOM   5655  HA  ALA A 400      21.817  40.932   9.869  1.00  0.73           H  
ATOM   5656 1HB  ALA A 400      22.468  40.779  12.231  1.00  0.73           H  
ATOM   5657 2HB  ALA A 400      21.498  42.242  11.927  1.00  0.73           H  
ATOM   5658 3HB  ALA A 400      20.756  40.823  12.707  1.00  0.73           H  
ATOM   5659  N   VAL A 401      22.200  38.446  10.445  1.00  0.76           N  
ATOM   5660  CA  VAL A 401      22.185  36.998  10.568  1.00  0.76           C  
ATOM   5661  C   VAL A 401      21.762  36.667  11.999  1.00  0.76           C  
ATOM   5662  O   VAL A 401      22.261  37.289  12.942  1.00  0.76           O  
ATOM   5663  CB  VAL A 401      23.559  36.374  10.250  1.00  0.76           C  
ATOM   5664  CG1 VAL A 401      24.551  36.733  11.324  1.00  0.76           C  
ATOM   5665  CG2 VAL A 401      23.398  34.864  10.075  1.00  0.76           C  
ATOM   5666  H   VAL A 401      23.058  38.944  10.263  1.00  0.76           H  
ATOM   5667  HA  VAL A 401      21.458  36.600   9.872  1.00  0.76           H  
ATOM   5668  HB  VAL A 401      23.939  36.797   9.332  1.00  0.76           H  
ATOM   5669 1HG1 VAL A 401      25.524  36.307  11.077  1.00  0.76           H  
ATOM   5670 2HG1 VAL A 401      24.636  37.817  11.394  1.00  0.76           H  
ATOM   5671 3HG1 VAL A 401      24.210  36.332  12.279  1.00  0.76           H  
ATOM   5672 1HG2 VAL A 401      24.360  34.421   9.829  1.00  0.76           H  
ATOM   5673 2HG2 VAL A 401      23.030  34.440  10.992  1.00  0.76           H  
ATOM   5674 3HG2 VAL A 401      22.694  34.658   9.281  1.00  0.76           H  
ATOM   5675  N   SER A 402      20.915  35.657  12.174  1.00  0.81           N  
ATOM   5676  CA  SER A 402      20.458  35.302  13.520  1.00  0.81           C  
ATOM   5677  C   SER A 402      20.240  33.794  13.679  1.00  0.81           C  
ATOM   5678  O   SER A 402      19.911  33.129  12.705  1.00  0.81           O  
ATOM   5679  CB  SER A 402      19.150  36.031  13.803  1.00  0.81           C  
ATOM   5680  OG  SER A 402      18.629  35.703  15.066  1.00  0.81           O  
ATOM   5681  H   SER A 402      20.534  35.215  11.338  1.00  0.81           H  
ATOM   5682  HA  SER A 402      21.206  35.664  14.214  1.00  0.81           H  
ATOM   5683 1HB  SER A 402      19.320  37.107  13.742  1.00  0.81           H  
ATOM   5684 2HB  SER A 402      18.426  35.772  13.030  1.00  0.81           H  
ATOM   5685  HG  SER A 402      18.528  34.735  15.072  1.00  0.81           H  
ATOM   5686  N   PRO A 403      20.515  33.189  14.853  1.00  0.91           N  
ATOM   5687  CA  PRO A 403      20.247  31.789  15.136  1.00  0.91           C  
ATOM   5688  C   PRO A 403      18.820  31.416  14.823  1.00  0.91           C  
ATOM   5689  O   PRO A 403      17.883  32.118  15.211  1.00  0.91           O  
ATOM   5690  CB  PRO A 403      20.555  31.694  16.630  1.00  0.91           C  
ATOM   5691  CG  PRO A 403      21.600  32.764  16.862  1.00  0.91           C  
ATOM   5692  CD  PRO A 403      21.194  33.908  15.959  1.00  0.91           C  
ATOM   5693  HA  PRO A 403      20.929  31.142  14.577  1.00  0.91           H  
ATOM   5694 1HB  PRO A 403      19.633  31.852  17.210  1.00  0.91           H  
ATOM   5695 2HB  PRO A 403      20.914  30.683  16.871  1.00  0.91           H  
ATOM   5696 1HG  PRO A 403      21.626  33.050  17.925  1.00  0.91           H  
ATOM   5697 2HG  PRO A 403      22.598  32.368  16.614  1.00  0.91           H  
ATOM   5698 1HD  PRO A 403      20.511  34.600  16.477  1.00  0.91           H  
ATOM   5699 2HD  PRO A 403      22.119  34.393  15.625  1.00  0.91           H  
ATOM   5700  N   TRP A 404      18.673  30.315  14.115  1.00  1.07           N  
ATOM   5701  CA  TRP A 404      17.385  29.782  13.722  1.00  1.07           C  
ATOM   5702  C   TRP A 404      16.796  28.989  14.909  1.00  1.07           C  
ATOM   5703  O   TRP A 404      17.464  28.058  15.376  1.00  1.07           O  
ATOM   5704  CB  TRP A 404      17.619  28.900  12.498  1.00  1.07           C  
ATOM   5705  CG  TRP A 404      16.439  28.481  11.790  1.00  1.07           C  
ATOM   5706  CD1 TRP A 404      15.253  28.075  12.269  1.00  1.07           C  
ATOM   5707  CD2 TRP A 404      16.317  28.457  10.390  1.00  1.07           C  
ATOM   5708  NE1 TRP A 404      14.420  27.802  11.265  1.00  1.07           N  
ATOM   5709  CE2 TRP A 404      15.043  28.032  10.114  1.00  1.07           C  
ATOM   5710  CE3 TRP A 404      17.176  28.768   9.351  1.00  1.07           C  
ATOM   5711  CZ2 TRP A 404      14.603  27.914   8.893  1.00  1.07           C  
ATOM   5712  CZ3 TRP A 404      16.707  28.657   8.072  1.00  1.07           C  
ATOM   5713  CH2 TRP A 404      15.459  28.244   7.854  1.00  1.07           C  
ATOM   5714  H   TRP A 404      19.514  29.824  13.829  1.00  1.07           H  
ATOM   5715  HA  TRP A 404      16.746  30.605  13.429  1.00  1.07           H  
ATOM   5716 1HB  TRP A 404      18.258  29.432  11.791  1.00  1.07           H  
ATOM   5717 2HB  TRP A 404      18.165  28.016  12.803  1.00  1.07           H  
ATOM   5718  HD1 TRP A 404      14.997  27.983  13.284  1.00  1.07           H  
ATOM   5719  HE1 TRP A 404      13.469  27.487  11.361  1.00  1.07           H  
ATOM   5720  HE3 TRP A 404      18.188  29.104   9.552  1.00  1.07           H  
ATOM   5721  HZ2 TRP A 404      13.604  27.577   8.730  1.00  1.07           H  
ATOM   5722  HZ3 TRP A 404      17.356  28.908   7.244  1.00  1.07           H  
ATOM   5723  HH2 TRP A 404      15.122  28.170   6.853  1.00  1.07           H  
ATOM   5724  N   PRO A 405      15.567  29.281  15.396  1.00  1.28           N  
ATOM   5725  CA  PRO A 405      14.925  28.580  16.505  1.00  1.28           C  
ATOM   5726  C   PRO A 405      14.947  27.068  16.219  1.00  1.28           C  
ATOM   5727  O   PRO A 405      14.626  26.681  15.110  1.00  1.28           O  
ATOM   5728  CB  PRO A 405      13.513  29.162  16.471  1.00  1.28           C  
ATOM   5729  CG  PRO A 405      13.701  30.567  15.920  1.00  1.28           C  
ATOM   5730  CD  PRO A 405      14.791  30.439  14.878  1.00  1.28           C  
ATOM   5731  HA  PRO A 405      15.438  28.871  17.418  1.00  1.28           H  
ATOM   5732 1HB  PRO A 405      12.865  28.539  15.841  1.00  1.28           H  
ATOM   5733 2HB  PRO A 405      13.083  29.154  17.484  1.00  1.28           H  
ATOM   5734 1HG  PRO A 405      12.756  30.944  15.501  1.00  1.28           H  
ATOM   5735 2HG  PRO A 405      13.982  31.252  16.731  1.00  1.28           H  
ATOM   5736 1HD  PRO A 405      14.374  30.242  13.882  1.00  1.28           H  
ATOM   5737 2HD  PRO A 405      15.389  31.364  14.910  1.00  1.28           H  
ATOM   5738  N   PRO A 406      15.175  26.191  17.219  1.00  1.49           N  
ATOM   5739  CA  PRO A 406      15.376  24.742  17.080  1.00  1.49           C  
ATOM   5740  C   PRO A 406      14.480  23.866  16.154  1.00  1.49           C  
ATOM   5741  O   PRO A 406      15.059  22.996  15.510  1.00  1.49           O  
ATOM   5742  CB  PRO A 406      15.276  24.302  18.543  1.00  1.49           C  
ATOM   5743  CG  PRO A 406      15.803  25.453  19.324  1.00  1.49           C  
ATOM   5744  CD  PRO A 406      15.279  26.667  18.617  1.00  1.49           C  
ATOM   5745  HA  PRO A 406      16.417  24.603  16.765  1.00  1.49           H  
ATOM   5746 1HB  PRO A 406      14.281  24.100  18.823  1.00  1.49           H  
ATOM   5747 2HB  PRO A 406      15.841  23.373  18.696  1.00  1.49           H  
ATOM   5748 1HG  PRO A 406      15.465  25.387  20.367  1.00  1.49           H  
ATOM   5749 2HG  PRO A 406      16.902  25.417  19.341  1.00  1.49           H  
ATOM   5750 1HD  PRO A 406      14.297  26.979  19.002  1.00  1.49           H  
ATOM   5751 2HD  PRO A 406      16.053  27.424  18.744  1.00  1.49           H  
ATOM   5752  N   ALA A 407      13.146  24.027  15.992  1.00  1.63           N  
ATOM   5753  CA  ALA A 407      12.139  24.820  16.689  1.00  1.63           C  
ATOM   5754  C   ALA A 407      11.680  24.017  17.902  1.00  1.63           C  
ATOM   5755  O   ALA A 407      12.335  23.052  18.289  1.00  1.63           O  
ATOM   5756  CB  ALA A 407      10.982  25.140  15.760  1.00  1.63           C  
ATOM   5757  H   ALA A 407      12.737  23.462  15.245  1.00  1.63           H  
ATOM   5758  HA  ALA A 407      12.581  25.747  17.034  1.00  1.63           H  
ATOM   5759 1HB  ALA A 407      10.231  25.729  16.276  1.00  1.63           H  
ATOM   5760 2HB  ALA A 407      11.362  25.707  14.908  1.00  1.63           H  
ATOM   5761 3HB  ALA A 407      10.533  24.205  15.405  1.00  1.63           H  
ATOM   5762  N   ALA A 408      10.572  24.390  18.524  1.00  1.62           N  
ATOM   5763  CA  ALA A 408      10.151  23.735  19.766  1.00  1.62           C  
ATOM   5764  C   ALA A 408      10.035  22.201  19.657  1.00  1.62           C  
ATOM   5765  O   ALA A 408      10.264  21.498  20.640  1.00  1.62           O  
ATOM   5766  CB  ALA A 408       8.808  24.295  20.200  1.00  1.62           C  
ATOM   5767  H   ALA A 408      10.025  25.160  18.171  1.00  1.62           H  
ATOM   5768  HA  ALA A 408      10.897  23.959  20.528  1.00  1.62           H  
ATOM   5769 1HB  ALA A 408       8.514  23.840  21.145  1.00  1.62           H  
ATOM   5770 2HB  ALA A 408       8.887  25.373  20.323  1.00  1.62           H  
ATOM   5771 3HB  ALA A 408       8.060  24.068  19.441  1.00  1.62           H  
ATOM   5772  N   ASP A 409       9.667  21.675  18.484  1.00  1.47           N  
ATOM   5773  CA  ASP A 409       9.529  20.222  18.319  1.00  1.47           C  
ATOM   5774  C   ASP A 409      10.823  19.529  17.853  1.00  1.47           C  
ATOM   5775  O   ASP A 409      10.811  18.345  17.516  1.00  1.47           O  
ATOM   5776  CB  ASP A 409       8.410  19.891  17.336  1.00  1.47           C  
ATOM   5777  CG  ASP A 409       8.700  20.381  15.941  1.00  1.47           C  
ATOM   5778  OD1 ASP A 409       9.736  20.994  15.738  1.00  1.47           O  
ATOM   5779  OD2 ASP A 409       7.886  20.145  15.073  1.00  1.47           O  
ATOM   5780  H   ASP A 409       9.492  22.287  17.703  1.00  1.47           H  
ATOM   5781  HA  ASP A 409       9.258  19.799  19.286  1.00  1.47           H  
ATOM   5782 1HB  ASP A 409       8.266  18.810  17.303  1.00  1.47           H  
ATOM   5783 2HB  ASP A 409       7.475  20.338  17.678  1.00  1.47           H  
ATOM   5784  N   GLY A 410      11.934  20.266  17.829  1.00  1.23           N  
ATOM   5785  CA  GLY A 410      13.227  19.736  17.416  1.00  1.23           C  
ATOM   5786  C   GLY A 410      13.513  19.794  15.907  1.00  1.23           C  
ATOM   5787  O   GLY A 410      14.579  19.346  15.474  1.00  1.23           O  
ATOM   5788  H   GLY A 410      11.891  21.244  18.106  1.00  1.23           H  
ATOM   5789 1HA  GLY A 410      14.004  20.295  17.938  1.00  1.23           H  
ATOM   5790 2HA  GLY A 410      13.309  18.706  17.755  1.00  1.23           H  
ATOM   5791  N   VAL A 411      12.583  20.327  15.107  1.00  1.00           N  
ATOM   5792  CA  VAL A 411      12.803  20.419  13.661  1.00  1.00           C  
ATOM   5793  C   VAL A 411      12.795  21.873  13.186  1.00  1.00           C  
ATOM   5794  O   VAL A 411      11.873  22.625  13.494  1.00  1.00           O  
ATOM   5795  CB  VAL A 411      11.682  19.652  12.913  1.00  1.00           C  
ATOM   5796  CG1 VAL A 411      11.866  19.759  11.390  1.00  1.00           C  
ATOM   5797  CG2 VAL A 411      11.675  18.205  13.363  1.00  1.00           C  
ATOM   5798  H   VAL A 411      11.684  20.649  15.494  1.00  1.00           H  
ATOM   5799  HA  VAL A 411      13.771  19.979  13.417  1.00  1.00           H  
ATOM   5800  HB  VAL A 411      10.721  20.106  13.160  1.00  1.00           H  
ATOM   5801 1HG1 VAL A 411      11.058  19.228  10.892  1.00  1.00           H  
ATOM   5802 2HG1 VAL A 411      11.851  20.802  11.089  1.00  1.00           H  
ATOM   5803 3HG1 VAL A 411      12.815  19.314  11.103  1.00  1.00           H  
ATOM   5804 1HG2 VAL A 411      10.874  17.673  12.854  1.00  1.00           H  
ATOM   5805 2HG2 VAL A 411      12.633  17.744  13.121  1.00  1.00           H  
ATOM   5806 3HG2 VAL A 411      11.508  18.162  14.443  1.00  1.00           H  
ATOM   5807  N   ARG A 412      13.827  22.323  12.474  1.00  0.83           N  
ATOM   5808  CA  ARG A 412      13.748  23.690  11.967  1.00  0.83           C  
ATOM   5809  C   ARG A 412      12.905  23.718  10.701  1.00  0.83           C  
ATOM   5810  O   ARG A 412      13.031  22.841   9.839  1.00  0.83           O  
ATOM   5811  CB  ARG A 412      15.119  24.265  11.715  1.00  0.83           C  
ATOM   5812  CG  ARG A 412      15.912  24.466  12.930  1.00  0.83           C  
ATOM   5813  CD  ARG A 412      17.245  24.973  12.687  1.00  0.83           C  
ATOM   5814  NE  ARG A 412      17.905  25.291  13.947  1.00  0.83           N  
ATOM   5815  CZ  ARG A 412      18.505  24.385  14.740  1.00  0.83           C  
ATOM   5816  NH1 ARG A 412      18.509  23.089  14.428  1.00  0.83           N  
ATOM   5817  NH2 ARG A 412      19.085  24.798  15.853  1.00  0.83           N  
ATOM   5818  H   ARG A 412      14.662  21.755  12.283  1.00  0.83           H  
ATOM   5819  HA  ARG A 412      13.269  24.315  12.720  1.00  0.83           H  
ATOM   5820 1HB  ARG A 412      15.681  23.621  11.102  1.00  0.83           H  
ATOM   5821 2HB  ARG A 412      15.034  25.206  11.211  1.00  0.83           H  
ATOM   5822 1HG  ARG A 412      15.402  25.130  13.577  1.00  0.83           H  
ATOM   5823 2HG  ARG A 412      16.032  23.510  13.410  1.00  0.83           H  
ATOM   5824 1HD  ARG A 412      17.830  24.200  12.183  1.00  0.83           H  
ATOM   5825 2HD  ARG A 412      17.218  25.849  12.070  1.00  0.83           H  
ATOM   5826  HE  ARG A 412      17.895  26.277  14.273  1.00  0.83           H  
ATOM   5827 1HH1 ARG A 412      18.018  22.729  13.578  1.00  0.83           H  
ATOM   5828 2HH1 ARG A 412      18.957  22.426  15.039  1.00  0.83           H  
ATOM   5829 1HH2 ARG A 412      19.071  25.788  16.091  1.00  0.83           H  
ATOM   5830 2HH2 ARG A 412      19.533  24.137  16.466  1.00  0.83           H  
ATOM   5831  N   ARG A 413      12.034  24.724  10.589  1.00  0.71           N  
ATOM   5832  CA  ARG A 413      11.173  24.849   9.406  1.00  0.71           C  
ATOM   5833  C   ARG A 413      11.116  26.242   8.805  1.00  0.71           C  
ATOM   5834  O   ARG A 413      11.196  27.262   9.522  1.00  0.71           O  
ATOM   5835  CB  ARG A 413       9.752  24.418   9.695  1.00  0.71           C  
ATOM   5836  CG  ARG A 413       9.577  22.987  10.015  1.00  0.71           C  
ATOM   5837  CD  ARG A 413       8.187  22.683  10.175  1.00  0.71           C  
ATOM   5838  NE  ARG A 413       7.950  21.265  10.298  1.00  0.71           N  
ATOM   5839  CZ  ARG A 413       7.944  20.620  11.460  1.00  0.71           C  
ATOM   5840  NH1 ARG A 413       8.141  21.293  12.555  1.00  0.71           N  
ATOM   5841  NH2 ARG A 413       7.733  19.317  11.505  1.00  0.71           N  
ATOM   5842  H   ARG A 413      11.961  25.393  11.342  1.00  0.71           H  
ATOM   5843  HA  ARG A 413      11.567  24.185   8.639  1.00  0.71           H  
ATOM   5844 1HB  ARG A 413       9.385  24.982  10.529  1.00  0.71           H  
ATOM   5845 2HB  ARG A 413       9.119  24.649   8.836  1.00  0.71           H  
ATOM   5846 1HG  ARG A 413       9.982  22.404   9.220  1.00  0.71           H  
ATOM   5847 2HG  ARG A 413      10.091  22.744  10.947  1.00  0.71           H  
ATOM   5848 1HD  ARG A 413       7.820  23.164  11.075  1.00  0.71           H  
ATOM   5849 2HD  ARG A 413       7.659  23.065   9.334  1.00  0.71           H  
ATOM   5850  HE  ARG A 413       7.792  20.731   9.454  1.00  0.71           H  
ATOM   5851 1HH1 ARG A 413       8.305  22.288  12.526  1.00  0.71           H  
ATOM   5852 2HH1 ARG A 413       8.129  20.819  13.466  1.00  0.71           H  
ATOM   5853 1HH2 ARG A 413       7.580  18.801  10.654  1.00  0.71           H  
ATOM   5854 2HH2 ARG A 413       7.727  18.837  12.401  1.00  0.71           H  
ATOM   5855  N   ALA A 414      10.909  26.249   7.484  1.00  0.64           N  
ATOM   5856  CA  ALA A 414      10.829  27.465   6.708  1.00  0.64           C  
ATOM   5857  C   ALA A 414       9.863  27.423   5.535  1.00  0.64           C  
ATOM   5858  O   ALA A 414       9.516  26.366   5.011  1.00  0.64           O  
ATOM   5859  CB  ALA A 414      12.159  27.776   6.114  1.00  0.64           C  
ATOM   5860  H   ALA A 414      10.859  25.356   6.994  1.00  0.64           H  
ATOM   5861  HA  ALA A 414      10.534  28.241   7.382  1.00  0.64           H  
ATOM   5862 1HB  ALA A 414      12.108  28.710   5.551  1.00  0.64           H  
ATOM   5863 2HB  ALA A 414      12.863  27.864   6.843  1.00  0.64           H  
ATOM   5864 3HB  ALA A 414      12.393  26.964   5.466  1.00  0.64           H  
ATOM   5865  N   GLY A 415       9.461  28.604   5.094  1.00  0.61           N  
ATOM   5866  CA  GLY A 415       8.662  28.713   3.881  1.00  0.61           C  
ATOM   5867  C   GLY A 415       9.396  29.564   2.849  1.00  0.61           C  
ATOM   5868  O   GLY A 415      10.215  30.401   3.224  1.00  0.61           O  
ATOM   5869  H   GLY A 415       9.762  29.432   5.609  1.00  0.61           H  
ATOM   5870 1HA  GLY A 415       8.470  27.726   3.476  1.00  0.61           H  
ATOM   5871 2HA  GLY A 415       7.694  29.160   4.114  1.00  0.61           H  
ATOM   5872  N   VAL A 416       9.116  29.337   1.569  1.00  0.61           N  
ATOM   5873  CA  VAL A 416       9.668  30.135   0.470  1.00  0.61           C  
ATOM   5874  C   VAL A 416       8.573  30.572  -0.490  1.00  0.61           C  
ATOM   5875  O   VAL A 416       7.810  29.731  -0.957  1.00  0.61           O  
ATOM   5876  CB  VAL A 416      10.703  29.325  -0.338  1.00  0.61           C  
ATOM   5877  CG1 VAL A 416      11.246  30.179  -1.489  1.00  0.61           C  
ATOM   5878  CG2 VAL A 416      11.816  28.870   0.549  1.00  0.61           C  
ATOM   5879  H   VAL A 416       8.493  28.561   1.355  1.00  0.61           H  
ATOM   5880  HA  VAL A 416      10.144  31.025   0.882  1.00  0.61           H  
ATOM   5881  HB  VAL A 416      10.215  28.460  -0.774  1.00  0.61           H  
ATOM   5882 1HG1 VAL A 416      11.962  29.609  -2.068  1.00  0.61           H  
ATOM   5883 2HG1 VAL A 416      10.434  30.487  -2.138  1.00  0.61           H  
ATOM   5884 3HG1 VAL A 416      11.735  31.062  -1.084  1.00  0.61           H  
ATOM   5885 1HG2 VAL A 416      12.506  28.314  -0.028  1.00  0.61           H  
ATOM   5886 2HG2 VAL A 416      12.310  29.742   0.973  1.00  0.61           H  
ATOM   5887 3HG2 VAL A 416      11.429  28.243   1.348  1.00  0.61           H  
ATOM   5888  N   SER A 417       8.506  31.859  -0.818  1.00  0.63           N  
ATOM   5889  CA  SER A 417       7.505  32.344  -1.777  1.00  0.63           C  
ATOM   5890  C   SER A 417       8.125  32.909  -3.051  1.00  0.63           C  
ATOM   5891  O   SER A 417       9.257  33.396  -3.045  1.00  0.63           O  
ATOM   5892  CB  SER A 417       6.672  33.466  -1.188  1.00  0.63           C  
ATOM   5893  OG  SER A 417       5.899  33.102  -0.108  1.00  0.63           O  
ATOM   5894  H   SER A 417       9.145  32.521  -0.375  1.00  0.63           H  
ATOM   5895  HA  SER A 417       6.855  31.518  -2.053  1.00  0.63           H  
ATOM   5896 1HB  SER A 417       7.339  34.272  -0.890  1.00  0.63           H  
ATOM   5897 2HB  SER A 417       6.025  33.868  -1.968  1.00  0.63           H  
ATOM   5898  HG  SER A 417       5.454  33.956   0.126  1.00  0.63           H  
ATOM   5899  N   ALA A 418       7.342  32.914  -4.135  1.00  0.67           N  
ATOM   5900  CA  ALA A 418       7.750  33.607  -5.358  1.00  0.67           C  
ATOM   5901  C   ALA A 418       6.515  34.077  -6.147  1.00  0.67           C  
ATOM   5902  O   ALA A 418       5.427  33.504  -6.032  1.00  0.67           O  
ATOM   5903  CB  ALA A 418       8.662  32.743  -6.218  1.00  0.67           C  
ATOM   5904  H   ALA A 418       6.450  32.417  -4.090  1.00  0.67           H  
ATOM   5905  HA  ALA A 418       8.311  34.474  -5.069  1.00  0.67           H  
ATOM   5906 1HB  ALA A 418       8.977  33.318  -7.093  1.00  0.67           H  
ATOM   5907 2HB  ALA A 418       9.540  32.454  -5.640  1.00  0.67           H  
ATOM   5908 3HB  ALA A 418       8.136  31.861  -6.550  1.00  0.67           H  
ATOM   5909  N   PHE A 419       6.695  35.146  -6.934  1.00  0.72           N  
ATOM   5910  CA  PHE A 419       5.644  35.726  -7.784  1.00  0.72           C  
ATOM   5911  C   PHE A 419       6.115  36.214  -9.147  1.00  0.72           C  
ATOM   5912  O   PHE A 419       6.943  37.117  -9.241  1.00  0.72           O  
ATOM   5913  CB  PHE A 419       4.974  36.908  -7.093  1.00  0.72           C  
ATOM   5914  CG  PHE A 419       4.013  37.654  -8.025  1.00  0.72           C  
ATOM   5915  CD1 PHE A 419       2.820  37.110  -8.442  1.00  0.72           C  
ATOM   5916  CD2 PHE A 419       4.351  38.924  -8.501  1.00  0.72           C  
ATOM   5917  CE1 PHE A 419       1.976  37.792  -9.279  1.00  0.72           C  
ATOM   5918  CE2 PHE A 419       3.512  39.608  -9.355  1.00  0.72           C  
ATOM   5919  CZ  PHE A 419       2.318  39.047  -9.742  1.00  0.72           C  
ATOM   5920  H   PHE A 419       7.613  35.571  -6.962  1.00  0.72           H  
ATOM   5921  HA  PHE A 419       4.893  34.955  -7.941  1.00  0.72           H  
ATOM   5922 1HB  PHE A 419       4.411  36.556  -6.231  1.00  0.72           H  
ATOM   5923 2HB  PHE A 419       5.722  37.605  -6.739  1.00  0.72           H  
ATOM   5924  HD1 PHE A 419       2.548  36.133  -8.107  1.00  0.72           H  
ATOM   5925  HD2 PHE A 419       5.294  39.374  -8.197  1.00  0.72           H  
ATOM   5926  HE1 PHE A 419       1.040  37.332  -9.569  1.00  0.72           H  
ATOM   5927  HE2 PHE A 419       3.795  40.593  -9.714  1.00  0.72           H  
ATOM   5928  HZ  PHE A 419       1.650  39.590 -10.411  1.00  0.72           H  
ATOM   5929  N   GLY A 420       5.548  35.655 -10.204  1.00  0.77           N  
ATOM   5930  CA  GLY A 420       5.926  35.996 -11.563  1.00  0.77           C  
ATOM   5931  C   GLY A 420       5.087  37.075 -12.210  1.00  0.77           C  
ATOM   5932  O   GLY A 420       3.861  37.144 -12.020  1.00  0.77           O  
ATOM   5933  H   GLY A 420       4.829  34.957 -10.051  1.00  0.77           H  
ATOM   5934 1HA  GLY A 420       6.953  36.310 -11.585  1.00  0.77           H  
ATOM   5935 2HA  GLY A 420       5.865  35.091 -12.166  1.00  0.77           H  
ATOM   5936  N   VAL A 421       5.713  37.814 -13.137  1.00  0.80           N  
ATOM   5937  CA  VAL A 421       5.003  38.839 -13.883  1.00  0.80           C  
ATOM   5938  C   VAL A 421       4.222  38.220 -15.037  1.00  0.80           C  
ATOM   5939  O   VAL A 421       4.520  38.408 -16.216  1.00  0.80           O  
ATOM   5940  CB  VAL A 421       5.989  39.882 -14.436  1.00  0.80           C  
ATOM   5941  CG1 VAL A 421       5.214  40.929 -15.190  1.00  0.80           C  
ATOM   5942  CG2 VAL A 421       6.771  40.504 -13.284  1.00  0.80           C  
ATOM   5943  H   VAL A 421       6.702  37.698 -13.282  1.00  0.80           H  
ATOM   5944  HA  VAL A 421       4.323  39.342 -13.209  1.00  0.80           H  
ATOM   5945  HB  VAL A 421       6.680  39.407 -15.133  1.00  0.80           H  
ATOM   5946 1HG1 VAL A 421       5.891  41.674 -15.587  1.00  0.80           H  
ATOM   5947 2HG1 VAL A 421       4.672  40.458 -16.007  1.00  0.80           H  
ATOM   5948 3HG1 VAL A 421       4.516  41.388 -14.529  1.00  0.80           H  
ATOM   5949 1HG2 VAL A 421       7.469  41.248 -13.671  1.00  0.80           H  
ATOM   5950 2HG2 VAL A 421       6.077  40.979 -12.591  1.00  0.80           H  
ATOM   5951 3HG2 VAL A 421       7.326  39.721 -12.761  1.00  0.80           H  
ATOM   5952  N   SER A 422       3.230  37.454 -14.629  1.00  0.80           N  
ATOM   5953  CA  SER A 422       2.288  36.728 -15.437  1.00  0.80           C  
ATOM   5954  C   SER A 422       1.070  36.551 -14.566  1.00  0.80           C  
ATOM   5955  O   SER A 422       0.104  35.889 -14.945  1.00  0.80           O  
ATOM   5956  CB  SER A 422       2.839  35.390 -15.872  1.00  0.80           C  
ATOM   5957  OG  SER A 422       3.121  34.563 -14.768  1.00  0.80           O  
ATOM   5958  H   SER A 422       3.103  37.398 -13.623  1.00  0.80           H  
ATOM   5959  HA  SER A 422       2.037  37.312 -16.319  1.00  0.80           H  
ATOM   5960 1HB  SER A 422       2.123  34.898 -16.527  1.00  0.80           H  
ATOM   5961 2HB  SER A 422       3.753  35.550 -16.447  1.00  0.80           H  
ATOM   5962  HG  SER A 422       2.277  34.322 -14.373  1.00  0.80           H  
ATOM   5963  N   GLY A 423       1.155  37.115 -13.355  1.00  0.77           N  
ATOM   5964  CA  GLY A 423       0.117  36.906 -12.362  1.00  0.77           C  
ATOM   5965  C   GLY A 423       0.240  35.510 -11.729  1.00  0.77           C  
ATOM   5966  O   GLY A 423      -0.769  34.888 -11.414  1.00  0.77           O  
ATOM   5967  H   GLY A 423       1.968  37.692 -13.116  1.00  0.77           H  
ATOM   5968 1HA  GLY A 423       0.178  37.682 -11.601  1.00  0.77           H  
ATOM   5969 2HA  GLY A 423      -0.858  37.008 -12.835  1.00  0.77           H  
ATOM   5970  N   THR A 424       1.464  34.979 -11.580  1.00  0.73           N  
ATOM   5971  CA  THR A 424       1.577  33.607 -11.051  1.00  0.73           C  
ATOM   5972  C   THR A 424       2.289  33.529  -9.698  1.00  0.73           C  
ATOM   5973  O   THR A 424       3.350  34.113  -9.508  1.00  0.73           O  
ATOM   5974  CB  THR A 424       2.321  32.698 -12.046  1.00  0.73           C  
ATOM   5975  OG1 THR A 424       1.629  32.704 -13.333  1.00  0.73           O  
ATOM   5976  CG2 THR A 424       2.367  31.248 -11.494  1.00  0.73           C  
ATOM   5977  H   THR A 424       2.290  35.536 -11.807  1.00  0.73           H  
ATOM   5978  HA  THR A 424       0.578  33.203 -10.911  1.00  0.73           H  
ATOM   5979  HB  THR A 424       3.344  33.056 -12.191  1.00  0.73           H  
ATOM   5980  HG1 THR A 424       2.146  33.226 -13.955  1.00  0.73           H  
ATOM   5981 1HG2 THR A 424       2.879  30.605 -12.192  1.00  0.73           H  
ATOM   5982 2HG2 THR A 424       2.902  31.225 -10.547  1.00  0.73           H  
ATOM   5983 3HG2 THR A 424       1.361  30.872 -11.341  1.00  0.73           H  
ATOM   5984  N   ASN A 425       1.709  32.783  -8.758  1.00  0.68           N  
ATOM   5985  CA  ASN A 425       2.282  32.614  -7.422  1.00  0.68           C  
ATOM   5986  C   ASN A 425       2.670  31.180  -7.078  1.00  0.68           C  
ATOM   5987  O   ASN A 425       2.032  30.211  -7.511  1.00  0.68           O  
ATOM   5988  CB  ASN A 425       1.325  33.111  -6.371  1.00  0.68           C  
ATOM   5989  CG  ASN A 425       1.156  34.548  -6.368  1.00  0.68           C  
ATOM   5990  OD1 ASN A 425       2.078  35.252  -5.941  1.00  0.68           O  
ATOM   5991  ND2 ASN A 425       0.035  35.029  -6.819  1.00  0.68           N  
ATOM   5992  H   ASN A 425       0.841  32.301  -8.978  1.00  0.68           H  
ATOM   5993  HA  ASN A 425       3.196  33.205  -7.366  1.00  0.68           H  
ATOM   5994 1HB  ASN A 425       0.347  32.654  -6.539  1.00  0.68           H  
ATOM   5995 2HB  ASN A 425       1.669  32.793  -5.385  1.00  0.68           H  
ATOM   5996 1HD2 ASN A 425      -0.117  36.021  -6.827  1.00  0.68           H  
ATOM   5997 2HD2 ASN A 425      -0.680  34.417  -7.157  1.00  0.68           H  
ATOM   5998  N   ALA A 426       3.674  31.053  -6.213  1.00  0.63           N  
ATOM   5999  CA  ALA A 426       4.059  29.745  -5.700  1.00  0.63           C  
ATOM   6000  C   ALA A 426       4.614  29.836  -4.281  1.00  0.63           C  
ATOM   6001  O   ALA A 426       5.162  30.866  -3.867  1.00  0.63           O  
ATOM   6002  CB  ALA A 426       5.081  29.113  -6.624  1.00  0.63           C  
ATOM   6003  H   ALA A 426       4.197  31.887  -5.937  1.00  0.63           H  
ATOM   6004  HA  ALA A 426       3.175  29.119  -5.663  1.00  0.63           H  
ATOM   6005 1HB  ALA A 426       5.349  28.125  -6.251  1.00  0.63           H  
ATOM   6006 2HB  ALA A 426       4.658  29.023  -7.624  1.00  0.63           H  
ATOM   6007 3HB  ALA A 426       5.943  29.745  -6.661  1.00  0.63           H  
ATOM   6008  N   HIS A 427       4.509  28.722  -3.547  1.00  0.60           N  
ATOM   6009  CA  HIS A 427       5.055  28.654  -2.193  1.00  0.60           C  
ATOM   6010  C   HIS A 427       5.492  27.225  -1.828  1.00  0.60           C  
ATOM   6011  O   HIS A 427       4.816  26.235  -2.134  1.00  0.60           O  
ATOM   6012  CB  HIS A 427       4.025  29.150  -1.162  1.00  0.60           C  
ATOM   6013  CG  HIS A 427       4.552  29.405   0.237  1.00  0.60           C  
ATOM   6014  ND1 HIS A 427       5.240  30.561   0.592  1.00  0.60           N  
ATOM   6015  CD2 HIS A 427       4.477  28.669   1.353  1.00  0.60           C  
ATOM   6016  CE1 HIS A 427       5.555  30.506   1.863  1.00  0.60           C  
ATOM   6017  NE2 HIS A 427       5.109  29.375   2.346  1.00  0.60           N  
ATOM   6018  H   HIS A 427       4.005  27.926  -3.934  1.00  0.60           H  
ATOM   6019  HA  HIS A 427       5.919  29.292  -2.140  1.00  0.60           H  
ATOM   6020 1HB  HIS A 427       3.574  30.078  -1.514  1.00  0.60           H  
ATOM   6021 2HB  HIS A 427       3.241  28.403  -1.066  1.00  0.60           H  
ATOM   6022  HD1 HIS A 427       5.457  31.376   0.040  1.00  0.60           H  
ATOM   6023  HD2 HIS A 427       4.039  27.705   1.568  1.00  0.60           H  
ATOM   6024  HE1 HIS A 427       6.103  31.326   2.328  1.00  0.60           H  
ATOM   6025  N   VAL A 428       6.657  27.126  -1.185  1.00  0.59           N  
ATOM   6026  CA  VAL A 428       7.246  25.849  -0.757  1.00  0.59           C  
ATOM   6027  C   VAL A 428       7.562  25.792   0.747  1.00  0.59           C  
ATOM   6028  O   VAL A 428       8.082  26.761   1.304  1.00  0.59           O  
ATOM   6029  CB  VAL A 428       8.547  25.589  -1.567  1.00  0.59           C  
ATOM   6030  CG1 VAL A 428       9.212  24.322  -1.123  1.00  0.59           C  
ATOM   6031  CG2 VAL A 428       8.216  25.492  -3.065  1.00  0.59           C  
ATOM   6032  H   VAL A 428       7.157  27.994  -0.995  1.00  0.59           H  
ATOM   6033  HA  VAL A 428       6.539  25.052  -0.980  1.00  0.59           H  
ATOM   6034  HB  VAL A 428       9.243  26.405  -1.396  1.00  0.59           H  
ATOM   6035 1HG1 VAL A 428      10.123  24.157  -1.697  1.00  0.59           H  
ATOM   6036 2HG1 VAL A 428       9.457  24.380  -0.076  1.00  0.59           H  
ATOM   6037 3HG1 VAL A 428       8.518  23.509  -1.294  1.00  0.59           H  
ATOM   6038 1HG2 VAL A 428       9.128  25.313  -3.627  1.00  0.59           H  
ATOM   6039 2HG2 VAL A 428       7.533  24.673  -3.232  1.00  0.59           H  
ATOM   6040 3HG2 VAL A 428       7.758  26.417  -3.406  1.00  0.59           H  
ATOM   6041  N   ILE A 429       7.209  24.675   1.413  1.00  0.60           N  
ATOM   6042  CA  ILE A 429       7.531  24.491   2.839  1.00  0.60           C  
ATOM   6043  C   ILE A 429       8.662  23.469   2.974  1.00  0.60           C  
ATOM   6044  O   ILE A 429       8.560  22.344   2.458  1.00  0.60           O  
ATOM   6045  CB  ILE A 429       6.333  24.005   3.677  1.00  0.60           C  
ATOM   6046  CG1 ILE A 429       5.144  24.898   3.510  1.00  0.60           C  
ATOM   6047  CG2 ILE A 429       6.731  23.975   5.151  1.00  0.60           C  
ATOM   6048  CD1 ILE A 429       5.392  26.291   3.939  1.00  0.60           C  
ATOM   6049  H   ILE A 429       6.745  23.920   0.909  1.00  0.60           H  
ATOM   6050  HA  ILE A 429       7.876  25.435   3.251  1.00  0.60           H  
ATOM   6051  HB  ILE A 429       6.042  23.005   3.356  1.00  0.60           H  
ATOM   6052 1HG1 ILE A 429       4.855  24.902   2.467  1.00  0.60           H  
ATOM   6053 2HG1 ILE A 429       4.318  24.491   4.094  1.00  0.60           H  
ATOM   6054 1HG2 ILE A 429       5.887  23.637   5.733  1.00  0.60           H  
ATOM   6055 2HG2 ILE A 429       7.572  23.301   5.299  1.00  0.60           H  
ATOM   6056 3HG2 ILE A 429       7.015  24.981   5.475  1.00  0.60           H  
ATOM   6057 1HD1 ILE A 429       4.496  26.877   3.793  1.00  0.60           H  
ATOM   6058 2HD1 ILE A 429       5.667  26.310   4.996  1.00  0.60           H  
ATOM   6059 3HD1 ILE A 429       6.199  26.716   3.352  1.00  0.60           H  
ATOM   6060  N   ILE A 430       9.725  23.882   3.673  1.00  0.63           N  
ATOM   6061  CA  ILE A 430      10.965  23.130   3.852  1.00  0.63           C  
ATOM   6062  C   ILE A 430      11.256  22.841   5.331  1.00  0.63           C  
ATOM   6063  O   ILE A 430      11.082  23.700   6.201  1.00  0.63           O  
ATOM   6064  CB  ILE A 430      12.160  23.890   3.248  1.00  0.63           C  
ATOM   6065  CG1 ILE A 430      11.913  24.136   1.793  1.00  0.63           C  
ATOM   6066  CG2 ILE A 430      13.460  23.078   3.390  1.00  0.63           C  
ATOM   6067  CD1 ILE A 430      12.860  25.084   1.193  1.00  0.63           C  
ATOM   6068  H   ILE A 430       9.673  24.806   4.092  1.00  0.63           H  
ATOM   6069  HA  ILE A 430      10.858  22.196   3.327  1.00  0.63           H  
ATOM   6070  HB  ILE A 430      12.258  24.848   3.747  1.00  0.63           H  
ATOM   6071 1HG1 ILE A 430      11.976  23.190   1.261  1.00  0.63           H  
ATOM   6072 2HG1 ILE A 430      10.922  24.544   1.666  1.00  0.63           H  
ATOM   6073 1HG2 ILE A 430      14.283  23.639   2.953  1.00  0.63           H  
ATOM   6074 2HG2 ILE A 430      13.668  22.892   4.425  1.00  0.63           H  
ATOM   6075 3HG2 ILE A 430      13.353  22.125   2.869  1.00  0.63           H  
ATOM   6076 1HD1 ILE A 430      12.597  25.200   0.162  1.00  0.63           H  
ATOM   6077 2HD1 ILE A 430      12.789  26.045   1.694  1.00  0.63           H  
ATOM   6078 3HD1 ILE A 430      13.873  24.701   1.282  1.00  0.63           H  
ATOM   6079  N   ALA A 431      11.687  21.624   5.626  1.00  0.69           N  
ATOM   6080  CA  ALA A 431      11.990  21.233   6.994  1.00  0.69           C  
ATOM   6081  C   ALA A 431      13.293  20.458   7.094  1.00  0.69           C  
ATOM   6082  O   ALA A 431      13.761  19.855   6.128  1.00  0.69           O  
ATOM   6083  CB  ALA A 431      10.866  20.366   7.535  1.00  0.69           C  
ATOM   6084  H   ALA A 431      11.789  20.952   4.874  1.00  0.69           H  
ATOM   6085  HA  ALA A 431      12.087  22.133   7.596  1.00  0.69           H  
ATOM   6086 1HB  ALA A 431      11.088  20.096   8.562  1.00  0.69           H  
ATOM   6087 2HB  ALA A 431       9.927  20.908   7.490  1.00  0.69           H  
ATOM   6088 3HB  ALA A 431      10.791  19.463   6.930  1.00  0.69           H  
ATOM   6089  N   GLU A 432      13.896  20.453   8.268  1.00  0.78           N  
ATOM   6090  CA  GLU A 432      15.052  19.586   8.432  1.00  0.78           C  
ATOM   6091  C   GLU A 432      14.601  18.126   8.386  1.00  0.78           C  
ATOM   6092  O   GLU A 432      13.481  17.821   8.799  1.00  0.78           O  
ATOM   6093  CB  GLU A 432      15.766  19.843   9.759  1.00  0.78           C  
ATOM   6094  CG  GLU A 432      16.454  21.115   9.826  1.00  0.78           C  
ATOM   6095  CD  GLU A 432      17.232  21.316  11.094  1.00  0.78           C  
ATOM   6096  OE1 GLU A 432      16.638  21.438  12.145  1.00  0.78           O  
ATOM   6097  OE2 GLU A 432      18.431  21.336  11.022  1.00  0.78           O  
ATOM   6098  H   GLU A 432      13.548  21.047   9.025  1.00  0.78           H  
ATOM   6099  HA  GLU A 432      15.736  19.798   7.614  1.00  0.78           H  
ATOM   6100 1HB  GLU A 432      15.038  19.837  10.565  1.00  0.78           H  
ATOM   6101 2HB  GLU A 432      16.479  19.048   9.965  1.00  0.78           H  
ATOM   6102 1HG  GLU A 432      17.124  21.197   8.976  1.00  0.78           H  
ATOM   6103 2HG  GLU A 432      15.698  21.861   9.736  1.00  0.78           H  
ATOM   6104  N   PRO A 433      15.427  17.205   7.874  1.00  0.94           N  
ATOM   6105  CA  PRO A 433      15.175  15.787   7.871  1.00  0.94           C  
ATOM   6106  C   PRO A 433      15.336  15.259   9.280  1.00  0.94           C  
ATOM   6107  O   PRO A 433      15.973  15.913  10.107  1.00  0.94           O  
ATOM   6108  CB  PRO A 433      16.278  15.243   6.962  1.00  0.94           C  
ATOM   6109  CG  PRO A 433      17.403  16.239   7.108  1.00  0.94           C  
ATOM   6110  CD  PRO A 433      16.717  17.584   7.261  1.00  0.94           C  
ATOM   6111  HA  PRO A 433      14.167  15.617   7.471  1.00  0.94           H  
ATOM   6112 1HB  PRO A 433      16.581  14.238   7.303  1.00  0.94           H  
ATOM   6113 2HB  PRO A 433      15.919  15.130   5.946  1.00  0.94           H  
ATOM   6114 1HG  PRO A 433      18.009  15.975   7.989  1.00  0.94           H  
ATOM   6115 2HG  PRO A 433      18.079  16.200   6.245  1.00  0.94           H  
ATOM   6116 1HD  PRO A 433      17.323  18.215   7.920  1.00  0.94           H  
ATOM   6117 2HD  PRO A 433      16.554  18.031   6.281  1.00  0.94           H  
ATOM   6118  N   PRO A 434      14.775  14.098   9.587  1.00  1.16           N  
ATOM   6119  CA  PRO A 434      15.012  13.373  10.803  1.00  1.16           C  
ATOM   6120  C   PRO A 434      16.429  12.870  10.694  1.00  1.16           C  
ATOM   6121  O   PRO A 434      16.923  12.697   9.578  1.00  1.16           O  
ATOM   6122  CB  PRO A 434      13.972  12.256  10.742  1.00  1.16           C  
ATOM   6123  CG  PRO A 434      13.719  12.064   9.257  1.00  1.16           C  
ATOM   6124  CD  PRO A 434      13.853  13.448   8.655  1.00  1.16           C  
ATOM   6125  HA  PRO A 434      14.878  14.033  11.673  1.00  1.16           H  
ATOM   6126 1HB  PRO A 434      14.379  11.349  11.223  1.00  1.16           H  
ATOM   6127 2HB  PRO A 434      13.073  12.544  11.304  1.00  1.16           H  
ATOM   6128 1HG  PRO A 434      14.460  11.367   8.848  1.00  1.16           H  
ATOM   6129 2HG  PRO A 434      12.728  11.618   9.086  1.00  1.16           H  
ATOM   6130 1HD  PRO A 434      14.297  13.349   7.663  1.00  1.16           H  
ATOM   6131 2HD  PRO A 434      12.884  13.971   8.638  1.00  1.16           H  
ATOM   6132  N   GLU A 435      17.089  12.617  11.808  1.00  1.47           N  
ATOM   6133  CA  GLU A 435      18.430  12.073  11.700  1.00  1.47           C  
ATOM   6134  C   GLU A 435      18.336  10.771  10.896  1.00  1.47           C  
ATOM   6135  O   GLU A 435      17.473   9.947  11.203  1.00  1.47           O  
ATOM   6136  CB  GLU A 435      19.018  11.811  13.086  1.00  1.47           C  
ATOM   6137  CG  GLU A 435      20.470  11.351  13.077  1.00  1.47           C  
ATOM   6138  CD  GLU A 435      21.033  11.151  14.462  1.00  1.47           C  
ATOM   6139  OE1 GLU A 435      20.295  11.289  15.409  1.00  1.47           O  
ATOM   6140  OE2 GLU A 435      22.206  10.874  14.575  1.00  1.47           O  
ATOM   6141  H   GLU A 435      16.668  12.785  12.712  1.00  1.47           H  
ATOM   6142  HA  GLU A 435      19.055  12.809  11.213  1.00  1.47           H  
ATOM   6143 1HB  GLU A 435      18.957  12.719  13.686  1.00  1.47           H  
ATOM   6144 2HB  GLU A 435      18.431  11.044  13.590  1.00  1.47           H  
ATOM   6145 1HG  GLU A 435      20.538  10.408  12.529  1.00  1.47           H  
ATOM   6146 2HG  GLU A 435      21.071  12.088  12.549  1.00  1.47           H  
ATOM   6147  N   PRO A 436      19.153  10.562   9.848  1.00  1.89           N  
ATOM   6148  CA  PRO A 436      19.158   9.357   9.047  1.00  1.89           C  
ATOM   6149  C   PRO A 436      19.378   8.131   9.904  1.00  1.89           C  
ATOM   6150  O   PRO A 436      20.186   8.148  10.832  1.00  1.89           O  
ATOM   6151  CB  PRO A 436      20.346   9.585   8.101  1.00  1.89           C  
ATOM   6152  CG  PRO A 436      20.448  11.091   7.984  1.00  1.89           C  
ATOM   6153  CD  PRO A 436      20.075  11.616   9.358  1.00  1.89           C  
ATOM   6154  HA  PRO A 436      18.211   9.286   8.498  1.00  1.89           H  
ATOM   6155 1HB  PRO A 436      21.251   9.125   8.526  1.00  1.89           H  
ATOM   6156 2HB  PRO A 436      20.160   9.091   7.137  1.00  1.89           H  
ATOM   6157 1HG  PRO A 436      21.464  11.381   7.675  1.00  1.89           H  
ATOM   6158 2HG  PRO A 436      19.764  11.450   7.199  1.00  1.89           H  
ATOM   6159 1HD  PRO A 436      20.954  11.715  10.012  1.00  1.89           H  
ATOM   6160 2HD  PRO A 436      19.548  12.570   9.193  1.00  1.89           H  
ATOM   6161  N   GLU A 437      18.677   7.056   9.574  1.00  2.42           N  
ATOM   6162  CA  GLU A 437      18.855   5.813  10.293  1.00  2.42           C  
ATOM   6163  C   GLU A 437      20.251   5.305   9.924  1.00  2.42           C  
ATOM   6164  O   GLU A 437      20.626   5.424   8.759  1.00  2.42           O  
ATOM   6165  CB  GLU A 437      17.773   4.803   9.890  1.00  2.42           C  
ATOM   6166  CG  GLU A 437      17.778   3.504  10.694  1.00  2.42           C  
ATOM   6167  CD  GLU A 437      16.639   2.580  10.335  1.00  2.42           C  
ATOM   6168  OE1 GLU A 437      15.901   2.897   9.433  1.00  2.42           O  
ATOM   6169  OE2 GLU A 437      16.497   1.563  10.976  1.00  2.42           O  
ATOM   6170  H   GLU A 437      18.018   7.101   8.815  1.00  2.42           H  
ATOM   6171  HA  GLU A 437      18.761   6.009  11.352  1.00  2.42           H  
ATOM   6172 1HB  GLU A 437      16.789   5.260   9.994  1.00  2.42           H  
ATOM   6173 2HB  GLU A 437      17.902   4.539   8.840  1.00  2.42           H  
ATOM   6174 1HG  GLU A 437      18.720   2.983  10.515  1.00  2.42           H  
ATOM   6175 2HG  GLU A 437      17.722   3.744  11.754  1.00  2.42           H  
ATOM   6176  N   PRO A 438      21.065   4.802  10.860  1.00  3.04           N  
ATOM   6177  CA  PRO A 438      22.369   4.233  10.573  1.00  3.04           C  
ATOM   6178  C   PRO A 438      22.248   3.106   9.557  1.00  3.04           C  
ATOM   6179  O   PRO A 438      21.314   2.308   9.606  1.00  3.04           O  
ATOM   6180  CB  PRO A 438      22.795   3.698  11.949  1.00  3.04           C  
ATOM   6181  CG  PRO A 438      22.086   4.602  12.938  1.00  3.04           C  
ATOM   6182  CD  PRO A 438      20.744   4.904  12.300  1.00  3.04           C  
ATOM   6183  HA  PRO A 438      23.041   5.017  10.213  1.00  3.04           H  
ATOM   6184 1HB  PRO A 438      22.509   2.641  12.044  1.00  3.04           H  
ATOM   6185 2HB  PRO A 438      23.891   3.741  12.037  1.00  3.04           H  
ATOM   6186 1HG  PRO A 438      21.988   4.097  13.911  1.00  3.04           H  
ATOM   6187 2HG  PRO A 438      22.678   5.512  13.109  1.00  3.04           H  
ATOM   6188 1HD  PRO A 438      19.982   4.172  12.593  1.00  3.04           H  
ATOM   6189 2HD  PRO A 438      20.481   5.941  12.578  1.00  3.04           H  
ATOM   6190  N   LEU A 439      23.220   3.015   8.660  1.00  3.67           N  
ATOM   6191  CA  LEU A 439      23.196   1.961   7.658  1.00  3.67           C  
ATOM   6192  C   LEU A 439      23.324   0.608   8.362  1.00  3.67           C  
ATOM   6193  O   LEU A 439      24.064   0.498   9.345  1.00  3.67           O  
ATOM   6194  CB  LEU A 439      24.325   2.169   6.636  1.00  3.67           C  
ATOM   6195  CG  LEU A 439      24.184   3.404   5.729  1.00  3.67           C  
ATOM   6196  CD1 LEU A 439      25.436   3.535   4.861  1.00  3.67           C  
ATOM   6197  CD2 LEU A 439      22.921   3.251   4.861  1.00  3.67           C  
ATOM   6198  H   LEU A 439      23.968   3.695   8.657  1.00  3.67           H  
ATOM   6199  HA  LEU A 439      22.244   2.028   7.139  1.00  3.67           H  
ATOM   6200 1HB  LEU A 439      25.260   2.278   7.183  1.00  3.67           H  
ATOM   6201 2HB  LEU A 439      24.414   1.300   6.002  1.00  3.67           H  
ATOM   6202  HG  LEU A 439      24.094   4.303   6.341  1.00  3.67           H  
ATOM   6203 1HD1 LEU A 439      25.346   4.412   4.219  1.00  3.67           H  
ATOM   6204 2HD1 LEU A 439      26.315   3.644   5.499  1.00  3.67           H  
ATOM   6205 3HD1 LEU A 439      25.547   2.644   4.243  1.00  3.67           H  
ATOM   6206 1HD2 LEU A 439      22.805   4.119   4.216  1.00  3.67           H  
ATOM   6207 2HD2 LEU A 439      23.004   2.357   4.244  1.00  3.67           H  
ATOM   6208 3HD2 LEU A 439      22.045   3.165   5.506  1.00  3.67           H  
ATOM   6209  N   PRO A 440      22.697  -0.463   7.845  1.00  4.23           N  
ATOM   6210  CA  PRO A 440      22.650  -1.796   8.429  1.00  4.23           C  
ATOM   6211  C   PRO A 440      23.957  -2.564   8.333  1.00  4.23           C  
ATOM   6212  O   PRO A 440      24.061  -3.560   7.623  1.00  4.23           O  
ATOM   6213  CB  PRO A 440      21.547  -2.466   7.606  1.00  4.23           C  
ATOM   6214  CG  PRO A 440      21.642  -1.808   6.252  1.00  4.23           C  
ATOM   6215  CD  PRO A 440      21.963  -0.355   6.560  1.00  4.23           C  
ATOM   6216  HA  PRO A 440      22.343  -1.706   9.481  1.00  4.23           H  
ATOM   6217 1HB  PRO A 440      21.717  -3.551   7.570  1.00  4.23           H  
ATOM   6218 2HB  PRO A 440      20.571  -2.308   8.090  1.00  4.23           H  
ATOM   6219 1HG  PRO A 440      22.426  -2.297   5.653  1.00  4.23           H  
ATOM   6220 2HG  PRO A 440      20.697  -1.932   5.701  1.00  4.23           H  
ATOM   6221 1HD  PRO A 440      22.585   0.049   5.763  1.00  4.23           H  
ATOM   6222 2HD  PRO A 440      21.026   0.208   6.693  1.00  4.23           H  
ATOM   6223  N   GLU A 441      24.939  -2.075   9.076  1.00  4.64           N  
ATOM   6224  CA  GLU A 441      26.285  -2.633   9.168  1.00  4.64           C  
ATOM   6225  C   GLU A 441      26.981  -3.000   7.847  1.00  4.64           C  
ATOM   6226  O   GLU A 441      27.158  -4.185   7.559  1.00  4.64           O  
ATOM   6227  CB  GLU A 441      26.274  -3.863  10.084  1.00  4.64           C  
ATOM   6228  CG  GLU A 441      25.809  -3.569  11.520  1.00  4.64           C  
ATOM   6229  CD  GLU A 441      25.948  -4.752  12.465  1.00  4.64           C  
ATOM   6230  OE1 GLU A 441      26.260  -5.826  12.011  1.00  4.64           O  
ATOM   6231  OE2 GLU A 441      25.742  -4.568  13.644  1.00  4.64           O  
ATOM   6232  H   GLU A 441      24.731  -1.226   9.601  1.00  4.64           H  
ATOM   6233  HA  GLU A 441      26.907  -1.884   9.659  1.00  4.64           H  
ATOM   6234 1HB  GLU A 441      25.622  -4.629   9.664  1.00  4.64           H  
ATOM   6235 2HB  GLU A 441      27.280  -4.282  10.138  1.00  4.64           H  
ATOM   6236 1HG  GLU A 441      26.395  -2.737  11.912  1.00  4.64           H  
ATOM   6237 2HG  GLU A 441      24.766  -3.256  11.490  1.00  4.64           H  
ATOM   6238  N   PRO A 442      27.372  -2.011   7.016  1.00  4.81           N  
ATOM   6239  CA  PRO A 442      28.140  -2.192   5.798  1.00  4.81           C  
ATOM   6240  C   PRO A 442      29.431  -2.864   6.220  1.00  4.81           C  
ATOM   6241  O   PRO A 442      29.817  -2.751   7.386  1.00  4.81           O  
ATOM   6242  CB  PRO A 442      28.396  -0.765   5.317  1.00  4.81           C  
ATOM   6243  CG  PRO A 442      27.292   0.055   5.940  1.00  4.81           C  
ATOM   6244  CD  PRO A 442      27.035  -0.594   7.292  1.00  4.81           C  
ATOM   6245  HA  PRO A 442      27.577  -2.799   5.075  1.00  4.81           H  
ATOM   6246 1HB  PRO A 442      29.399  -0.466   5.633  1.00  4.81           H  
ATOM   6247 2HB  PRO A 442      28.391  -0.729   4.217  1.00  4.81           H  
ATOM   6248 1HG  PRO A 442      27.609   1.108   6.028  1.00  4.81           H  
ATOM   6249 2HG  PRO A 442      26.409   0.044   5.289  1.00  4.81           H  
ATOM   6250 1HD  PRO A 442      27.693  -0.181   8.066  1.00  4.81           H  
ATOM   6251 2HD  PRO A 442      25.991  -0.445   7.513  1.00  4.81           H  
ATOM   6252  N   GLY A 443      30.097  -3.579   5.321  1.00  4.73           N  
ATOM   6253  CA  GLY A 443      31.314  -4.227   5.772  1.00  4.73           C  
ATOM   6254  C   GLY A 443      32.274  -3.139   6.234  1.00  4.73           C  
ATOM   6255  O   GLY A 443      32.050  -1.975   5.937  1.00  4.73           O  
ATOM   6256  H   GLY A 443      29.769  -3.674   4.370  1.00  4.73           H  
ATOM   6257 1HA  GLY A 443      31.053  -4.902   6.583  1.00  4.73           H  
ATOM   6258 2HA  GLY A 443      31.753  -4.811   4.963  1.00  4.73           H  
ATOM   6259  N   PRO A 444      33.361  -3.477   6.921  1.00  4.48           N  
ATOM   6260  CA  PRO A 444      34.299  -2.538   7.495  1.00  4.48           C  
ATOM   6261  C   PRO A 444      34.959  -1.608   6.500  1.00  4.48           C  
ATOM   6262  O   PRO A 444      35.379  -2.024   5.421  1.00  4.48           O  
ATOM   6263  CB  PRO A 444      35.372  -3.476   8.079  1.00  4.48           C  
ATOM   6264  CG  PRO A 444      34.665  -4.786   8.308  1.00  4.48           C  
ATOM   6265  CD  PRO A 444      33.688  -4.897   7.168  1.00  4.48           C  
ATOM   6266  HA  PRO A 444      33.796  -1.966   8.288  1.00  4.48           H  
ATOM   6267 1HB  PRO A 444      36.215  -3.570   7.379  1.00  4.48           H  
ATOM   6268 2HB  PRO A 444      35.776  -3.048   9.009  1.00  4.48           H  
ATOM   6269 1HG  PRO A 444      35.388  -5.616   8.328  1.00  4.48           H  
ATOM   6270 2HG  PRO A 444      34.161  -4.779   9.287  1.00  4.48           H  
ATOM   6271 1HD  PRO A 444      34.162  -5.344   6.281  1.00  4.48           H  
ATOM   6272 2HD  PRO A 444      32.843  -5.476   7.526  1.00  4.48           H  
ATOM   6273  N   VAL A 445      35.202  -0.366   6.920  1.00  4.15           N  
ATOM   6274  CA  VAL A 445      35.978   0.572   6.104  1.00  4.15           C  
ATOM   6275  C   VAL A 445      37.397   0.010   5.970  1.00  4.15           C  
ATOM   6276  O   VAL A 445      38.122   0.311   5.013  1.00  4.15           O  
ATOM   6277  CB  VAL A 445      36.004   1.985   6.706  1.00  4.15           C  
ATOM   6278  CG1 VAL A 445      36.926   2.044   7.918  1.00  4.15           C  
ATOM   6279  CG2 VAL A 445      36.417   2.940   5.626  1.00  4.15           C  
ATOM   6280  H   VAL A 445      34.833  -0.060   7.812  1.00  4.15           H  
ATOM   6281  HA  VAL A 445      35.526   0.634   5.112  1.00  4.15           H  
ATOM   6282  HB  VAL A 445      35.014   2.250   7.050  1.00  4.15           H  
ATOM   6283 1HG1 VAL A 445      36.916   3.052   8.331  1.00  4.15           H  
ATOM   6284 2HG1 VAL A 445      36.580   1.342   8.674  1.00  4.15           H  
ATOM   6285 3HG1 VAL A 445      37.941   1.792   7.626  1.00  4.15           H  
ATOM   6286 1HG2 VAL A 445      36.423   3.957   6.018  1.00  4.15           H  
ATOM   6287 2HG2 VAL A 445      37.417   2.679   5.274  1.00  4.15           H  
ATOM   6288 3HG2 VAL A 445      35.706   2.872   4.798  1.00  4.15           H  
ATOM   6289  N   GLY A 446      37.738  -0.841   6.957  1.00  3.82           N  
ATOM   6290  CA  GLY A 446      38.976  -1.580   7.147  1.00  3.82           C  
ATOM   6291  C   GLY A 446      39.335  -2.431   5.951  1.00  3.82           C  
ATOM   6292  O   GLY A 446      40.509  -2.714   5.738  1.00  3.82           O  
ATOM   6293  H   GLY A 446      37.031  -0.976   7.661  1.00  3.82           H  
ATOM   6294 1HA  GLY A 446      39.790  -0.913   7.376  1.00  3.82           H  
ATOM   6295 2HA  GLY A 446      38.862  -2.227   8.016  1.00  3.82           H  
ATOM   6296  N   VAL A 447      38.363  -2.745   5.093  1.00  3.54           N  
ATOM   6297  CA  VAL A 447      38.663  -3.508   3.891  1.00  3.54           C  
ATOM   6298  C   VAL A 447      39.767  -2.753   3.133  1.00  3.54           C  
ATOM   6299  O   VAL A 447      40.651  -3.368   2.531  1.00  3.54           O  
ATOM   6300  CB  VAL A 447      37.400  -3.681   3.031  1.00  3.54           C  
ATOM   6301  CG1 VAL A 447      37.765  -4.276   1.665  1.00  3.54           C  
ATOM   6302  CG2 VAL A 447      36.408  -4.592   3.749  1.00  3.54           C  
ATOM   6303  H   VAL A 447      37.396  -2.470   5.275  1.00  3.54           H  
ATOM   6304  HA  VAL A 447      39.033  -4.490   4.177  1.00  3.54           H  
ATOM   6305  HB  VAL A 447      36.947  -2.706   2.875  1.00  3.54           H  
ATOM   6306 1HG1 VAL A 447      36.861  -4.371   1.061  1.00  3.54           H  
ATOM   6307 2HG1 VAL A 447      38.466  -3.608   1.161  1.00  3.54           H  
ATOM   6308 3HG1 VAL A 447      38.220  -5.251   1.794  1.00  3.54           H  
ATOM   6309 1HG2 VAL A 447      35.508  -4.695   3.147  1.00  3.54           H  
ATOM   6310 2HG2 VAL A 447      36.857  -5.558   3.894  1.00  3.54           H  
ATOM   6311 3HG2 VAL A 447      36.151  -4.171   4.710  1.00  3.54           H  
ATOM   6312  N   LEU A 448      39.664  -1.418   3.138  1.00  3.26           N  
ATOM   6313  CA  LEU A 448      40.641  -0.511   2.571  1.00  3.26           C  
ATOM   6314  C   LEU A 448      41.629  -0.022   3.609  1.00  3.26           C  
ATOM   6315  O   LEU A 448      42.844  -0.115   3.429  1.00  3.26           O  
ATOM   6316  CB  LEU A 448      39.978   0.756   2.052  1.00  3.26           C  
ATOM   6317  CG  LEU A 448      40.947   1.824   1.582  1.00  3.26           C  
ATOM   6318  CD1 LEU A 448      41.719   1.325   0.414  1.00  3.26           C  
ATOM   6319  CD2 LEU A 448      40.196   3.068   1.281  1.00  3.26           C  
ATOM   6320  H   LEU A 448      38.892  -0.998   3.647  1.00  3.26           H  
ATOM   6321  HA  LEU A 448      41.178  -1.021   1.773  1.00  3.26           H  
ATOM   6322 1HB  LEU A 448      39.342   0.498   1.242  1.00  3.26           H  
ATOM   6323 2HB  LEU A 448      39.362   1.181   2.842  1.00  3.26           H  
ATOM   6324  HG  LEU A 448      41.665   2.033   2.378  1.00  3.26           H  
ATOM   6325 1HD1 LEU A 448      42.417   2.080   0.123  1.00  3.26           H  
ATOM   6326 2HD1 LEU A 448      42.256   0.423   0.700  1.00  3.26           H  
ATOM   6327 3HD1 LEU A 448      41.059   1.105  -0.406  1.00  3.26           H  
ATOM   6328 1HD2 LEU A 448      40.871   3.825   0.981  1.00  3.26           H  
ATOM   6329 2HD2 LEU A 448      39.507   2.882   0.504  1.00  3.26           H  
ATOM   6330 3HD2 LEU A 448      39.672   3.386   2.178  1.00  3.26           H  
ATOM   6331  N   ALA A 449      41.088   0.515   4.711  1.00  2.93           N  
ATOM   6332  CA  ALA A 449      41.884   1.226   5.712  1.00  2.93           C  
ATOM   6333  C   ALA A 449      42.983   0.360   6.323  1.00  2.93           C  
ATOM   6334  O   ALA A 449      44.019   0.881   6.730  1.00  2.93           O  
ATOM   6335  CB  ALA A 449      40.990   1.808   6.800  1.00  2.93           C  
ATOM   6336  H   ALA A 449      40.076   0.470   4.820  1.00  2.93           H  
ATOM   6337  HA  ALA A 449      42.369   2.061   5.204  1.00  2.93           H  
ATOM   6338 1HB  ALA A 449      41.600   2.382   7.496  1.00  2.93           H  
ATOM   6339 2HB  ALA A 449      40.247   2.462   6.341  1.00  2.93           H  
ATOM   6340 3HB  ALA A 449      40.495   1.046   7.333  1.00  2.93           H  
ATOM   6341  N   ALA A 450      42.801  -0.960   6.363  1.00  2.55           N  
ATOM   6342  CA  ALA A 450      43.799  -1.865   6.910  1.00  2.55           C  
ATOM   6343  C   ALA A 450      45.135  -1.734   6.175  1.00  2.55           C  
ATOM   6344  O   ALA A 450      46.183  -2.031   6.745  1.00  2.55           O  
ATOM   6345  CB  ALA A 450      43.311  -3.300   6.811  1.00  2.55           C  
ATOM   6346  H   ALA A 450      41.941  -1.380   6.018  1.00  2.55           H  
ATOM   6347  HA  ALA A 450      43.959  -1.605   7.955  1.00  2.55           H  
ATOM   6348 1HB  ALA A 450      44.054  -3.971   7.239  1.00  2.55           H  
ATOM   6349 2HB  ALA A 450      42.374  -3.401   7.354  1.00  2.55           H  
ATOM   6350 3HB  ALA A 450      43.150  -3.557   5.761  1.00  2.55           H  
ATOM   6351  N   ALA A 451      45.096  -1.323   4.896  1.00  2.13           N  
ATOM   6352  CA  ALA A 451      46.293  -1.190   4.070  1.00  2.13           C  
ATOM   6353  C   ALA A 451      47.037   0.120   4.345  1.00  2.13           C  
ATOM   6354  O   ALA A 451      48.116   0.346   3.800  1.00  2.13           O  
ATOM   6355  CB  ALA A 451      45.913  -1.253   2.599  1.00  2.13           C  
ATOM   6356  H   ALA A 451      44.203  -1.056   4.480  1.00  2.13           H  
ATOM   6357  HA  ALA A 451      46.964  -2.017   4.307  1.00  2.13           H  
ATOM   6358 1HB  ALA A 451      46.809  -1.179   1.983  1.00  2.13           H  
ATOM   6359 2HB  ALA A 451      45.407  -2.197   2.393  1.00  2.13           H  
ATOM   6360 3HB  ALA A 451      45.244  -0.425   2.371  1.00  2.13           H  
ATOM   6361  N   ASN A 452      46.439   0.996   5.159  1.00  1.72           N  
ATOM   6362  CA  ASN A 452      46.966   2.313   5.529  1.00  1.72           C  
ATOM   6363  C   ASN A 452      47.109   3.327   4.383  1.00  1.72           C  
ATOM   6364  O   ASN A 452      47.793   4.338   4.551  1.00  1.72           O  
ATOM   6365  CB  ASN A 452      48.302   2.173   6.243  1.00  1.72           C  
ATOM   6366  CG  ASN A 452      48.199   1.448   7.565  1.00  1.72           C  
ATOM   6367  OD1 ASN A 452      47.296   1.705   8.371  1.00  1.72           O  
ATOM   6368  ND2 ASN A 452      49.119   0.543   7.801  1.00  1.72           N  
ATOM   6369  H   ASN A 452      45.553   0.740   5.591  1.00  1.72           H  
ATOM   6370  HA  ASN A 452      46.260   2.747   6.239  1.00  1.72           H  
ATOM   6371 1HB  ASN A 452      49.028   1.664   5.618  1.00  1.72           H  
ATOM   6372 2HB  ASN A 452      48.698   3.169   6.434  1.00  1.72           H  
ATOM   6373 1HD2 ASN A 452      49.107   0.028   8.658  1.00  1.72           H  
ATOM   6374 2HD2 ASN A 452      49.831   0.364   7.120  1.00  1.72           H  
ATOM   6375  N   SER A 453      46.431   3.089   3.257  1.00  1.37           N  
ATOM   6376  CA  SER A 453      46.439   4.025   2.134  1.00  1.37           C  
ATOM   6377  C   SER A 453      45.046   4.130   1.521  1.00  1.37           C  
ATOM   6378  O   SER A 453      44.308   3.147   1.490  1.00  1.37           O  
ATOM   6379  CB  SER A 453      47.452   3.591   1.098  1.00  1.37           C  
ATOM   6380  OG  SER A 453      48.740   3.529   1.655  1.00  1.37           O  
ATOM   6381  H   SER A 453      45.899   2.236   3.186  1.00  1.37           H  
ATOM   6382  HA  SER A 453      46.717   5.008   2.493  1.00  1.37           H  
ATOM   6383 1HB  SER A 453      47.177   2.627   0.690  1.00  1.37           H  
ATOM   6384 2HB  SER A 453      47.453   4.306   0.297  1.00  1.37           H  
ATOM   6385  HG  SER A 453      49.362   3.251   0.942  1.00  1.37           H  
ATOM   6386  N   VAL A 454      44.696   5.324   1.052  1.00  1.10           N  
ATOM   6387  CA  VAL A 454      43.411   5.600   0.423  1.00  1.10           C  
ATOM   6388  C   VAL A 454      43.525   6.158  -1.001  1.00  1.10           C  
ATOM   6389  O   VAL A 454      44.294   7.100  -1.214  1.00  1.10           O  
ATOM   6390  CB  VAL A 454      42.674   6.644   1.270  1.00  1.10           C  
ATOM   6391  CG1 VAL A 454      41.389   7.011   0.635  1.00  1.10           C  
ATOM   6392  CG2 VAL A 454      42.438   6.113   2.667  1.00  1.10           C  
ATOM   6393  H   VAL A 454      45.350   6.093   1.166  1.00  1.10           H  
ATOM   6394  HA  VAL A 454      42.854   4.677   0.435  1.00  1.10           H  
ATOM   6395  HB  VAL A 454      43.283   7.550   1.323  1.00  1.10           H  
ATOM   6396 1HG1 VAL A 454      40.914   7.759   1.226  1.00  1.10           H  
ATOM   6397 2HG1 VAL A 454      41.581   7.409  -0.355  1.00  1.10           H  
ATOM   6398 3HG1 VAL A 454      40.744   6.149   0.559  1.00  1.10           H  
ATOM   6399 1HG2 VAL A 454      41.923   6.867   3.257  1.00  1.10           H  
ATOM   6400 2HG2 VAL A 454      41.829   5.217   2.624  1.00  1.10           H  
ATOM   6401 3HG2 VAL A 454      43.390   5.879   3.138  1.00  1.10           H  
ATOM   6402  N   PRO A 455      42.866   5.567  -2.023  1.00  0.91           N  
ATOM   6403  CA  PRO A 455      42.865   6.076  -3.377  1.00  0.91           C  
ATOM   6404  C   PRO A 455      41.980   7.298  -3.419  1.00  0.91           C  
ATOM   6405  O   PRO A 455      40.874   7.267  -2.898  1.00  0.91           O  
ATOM   6406  CB  PRO A 455      42.271   4.932  -4.183  1.00  0.91           C  
ATOM   6407  CG  PRO A 455      41.371   4.213  -3.180  1.00  0.91           C  
ATOM   6408  CD  PRO A 455      42.030   4.393  -1.823  1.00  0.91           C  
ATOM   6409  HA  PRO A 455      43.890   6.303  -3.693  1.00  0.91           H  
ATOM   6410 1HB  PRO A 455      41.714   5.338  -5.041  1.00  0.91           H  
ATOM   6411 2HB  PRO A 455      43.069   4.304  -4.594  1.00  0.91           H  
ATOM   6412 1HG  PRO A 455      40.352   4.628  -3.216  1.00  0.91           H  
ATOM   6413 2HG  PRO A 455      41.290   3.164  -3.430  1.00  0.91           H  
ATOM   6414 1HD  PRO A 455      41.238   4.597  -1.112  1.00  0.91           H  
ATOM   6415 2HD  PRO A 455      42.622   3.532  -1.553  1.00  0.91           H  
ATOM   6416  N   VAL A 456      42.413   8.322  -4.105  1.00  0.79           N  
ATOM   6417  CA  VAL A 456      41.660   9.548  -4.280  1.00  0.79           C  
ATOM   6418  C   VAL A 456      41.527   9.774  -5.764  1.00  0.79           C  
ATOM   6419  O   VAL A 456      42.528   9.804  -6.473  1.00  0.79           O  
ATOM   6420  CB  VAL A 456      42.410  10.672  -3.572  1.00  0.79           C  
ATOM   6421  CG1 VAL A 456      41.744  11.950  -3.732  1.00  0.79           C  
ATOM   6422  CG2 VAL A 456      42.532  10.296  -2.092  1.00  0.79           C  
ATOM   6423  H   VAL A 456      43.346   8.271  -4.489  1.00  0.79           H  
ATOM   6424  HA  VAL A 456      40.668   9.436  -3.841  1.00  0.79           H  
ATOM   6425  HB  VAL A 456      43.381  10.762  -4.002  1.00  0.79           H  
ATOM   6426 1HG1 VAL A 456      42.315  12.715  -3.229  1.00  0.79           H  
ATOM   6427 2HG1 VAL A 456      41.660  12.197  -4.792  1.00  0.79           H  
ATOM   6428 3HG1 VAL A 456      40.782  11.872  -3.288  1.00  0.79           H  
ATOM   6429 1HG2 VAL A 456      43.066  11.042  -1.590  1.00  0.79           H  
ATOM   6430 2HG2 VAL A 456      41.539  10.199  -1.650  1.00  0.79           H  
ATOM   6431 3HG2 VAL A 456      43.067   9.358  -1.983  1.00  0.79           H  
ATOM   6432  N   LEU A 457      40.306   9.838  -6.266  1.00  0.73           N  
ATOM   6433  CA  LEU A 457      40.162   9.868  -7.714  1.00  0.73           C  
ATOM   6434  C   LEU A 457      39.620  11.187  -8.251  1.00  0.73           C  
ATOM   6435  O   LEU A 457      38.534  11.621  -7.886  1.00  0.73           O  
ATOM   6436  CB  LEU A 457      39.247   8.705  -8.082  1.00  0.73           C  
ATOM   6437  CG  LEU A 457      39.697   7.331  -7.427  1.00  0.73           C  
ATOM   6438  CD1 LEU A 457      38.718   6.305  -7.713  1.00  0.73           C  
ATOM   6439  CD2 LEU A 457      41.053   6.896  -7.928  1.00  0.73           C  
ATOM   6440  H   LEU A 457      39.495   9.833  -5.663  1.00  0.73           H  
ATOM   6441  HA  LEU A 457      41.135   9.702  -8.171  1.00  0.73           H  
ATOM   6442 1HB  LEU A 457      38.230   8.929  -7.754  1.00  0.73           H  
ATOM   6443 2HB  LEU A 457      39.247   8.589  -9.163  1.00  0.73           H  
ATOM   6444  HG  LEU A 457      39.733   7.454  -6.343  1.00  0.73           H  
ATOM   6445 1HD1 LEU A 457      39.034   5.410  -7.221  1.00  0.73           H  
ATOM   6446 2HD1 LEU A 457      37.777   6.603  -7.342  1.00  0.73           H  
ATOM   6447 3HD1 LEU A 457      38.642   6.138  -8.768  1.00  0.73           H  
ATOM   6448 1HD2 LEU A 457      41.336   5.957  -7.454  1.00  0.73           H  
ATOM   6449 2HD2 LEU A 457      41.016   6.759  -8.999  1.00  0.73           H  
ATOM   6450 3HD2 LEU A 457      41.778   7.654  -7.686  1.00  0.73           H  
ATOM   6451  N   LEU A 458      40.377  11.808  -9.136  1.00  0.70           N  
ATOM   6452  CA  LEU A 458      39.976  13.054  -9.760  1.00  0.70           C  
ATOM   6453  C   LEU A 458      39.557  12.753 -11.197  1.00  0.70           C  
ATOM   6454  O   LEU A 458      40.164  11.900 -11.859  1.00  0.70           O  
ATOM   6455  CB  LEU A 458      41.139  14.037  -9.770  1.00  0.70           C  
ATOM   6456  CG  LEU A 458      41.763  14.439  -8.463  1.00  0.70           C  
ATOM   6457  CD1 LEU A 458      42.941  15.289  -8.802  1.00  0.70           C  
ATOM   6458  CD2 LEU A 458      40.783  15.220  -7.632  1.00  0.70           C  
ATOM   6459  H   LEU A 458      41.272  11.405  -9.399  1.00  0.70           H  
ATOM   6460  HA  LEU A 458      39.131  13.477  -9.221  1.00  0.70           H  
ATOM   6461 1HB  LEU A 458      41.933  13.602 -10.363  1.00  0.70           H  
ATOM   6462 2HB  LEU A 458      40.802  14.950 -10.252  1.00  0.70           H  
ATOM   6463  HG  LEU A 458      42.099  13.560  -7.913  1.00  0.70           H  
ATOM   6464 1HD1 LEU A 458      43.437  15.617  -7.904  1.00  0.70           H  
ATOM   6465 2HD1 LEU A 458      43.635  14.716  -9.411  1.00  0.70           H  
ATOM   6466 3HD1 LEU A 458      42.585  16.149  -9.367  1.00  0.70           H  
ATOM   6467 1HD2 LEU A 458      41.261  15.533  -6.717  1.00  0.70           H  
ATOM   6468 2HD2 LEU A 458      40.476  16.090  -8.190  1.00  0.70           H  
ATOM   6469 3HD2 LEU A 458      39.912  14.601  -7.404  1.00  0.70           H  
ATOM   6470  N   SER A 459      38.577  13.477 -11.720  1.00  0.69           N  
ATOM   6471  CA  SER A 459      38.204  13.231 -13.115  1.00  0.69           C  
ATOM   6472  C   SER A 459      37.772  14.477 -13.863  1.00  0.69           C  
ATOM   6473  O   SER A 459      37.112  15.352 -13.315  1.00  0.69           O  
ATOM   6474  CB  SER A 459      37.078  12.228 -13.132  1.00  0.69           C  
ATOM   6475  OG  SER A 459      35.951  12.768 -12.504  1.00  0.69           O  
ATOM   6476  H   SER A 459      38.110  14.178 -11.145  1.00  0.69           H  
ATOM   6477  HA  SER A 459      39.067  12.827 -13.634  1.00  0.69           H  
ATOM   6478 1HB  SER A 459      36.840  11.961 -14.160  1.00  0.69           H  
ATOM   6479 2HB  SER A 459      37.385  11.319 -12.620  1.00  0.69           H  
ATOM   6480  HG  SER A 459      35.213  12.150 -12.668  1.00  0.69           H  
ATOM   6481  N   ALA A 460      38.073  14.536 -15.148  1.00  0.70           N  
ATOM   6482  CA  ALA A 460      37.711  15.696 -15.934  1.00  0.70           C  
ATOM   6483  C   ALA A 460      37.706  15.437 -17.420  1.00  0.70           C  
ATOM   6484  O   ALA A 460      38.144  14.397 -17.891  1.00  0.70           O  
ATOM   6485  CB  ALA A 460      38.674  16.816 -15.640  1.00  0.70           C  
ATOM   6486  H   ALA A 460      38.634  13.802 -15.568  1.00  0.70           H  
ATOM   6487  HA  ALA A 460      36.713  15.983 -15.653  1.00  0.70           H  
ATOM   6488 1HB  ALA A 460      38.383  17.658 -16.193  1.00  0.70           H  
ATOM   6489 2HB  ALA A 460      38.683  17.053 -14.583  1.00  0.70           H  
ATOM   6490 3HB  ALA A 460      39.660  16.508 -15.950  1.00  0.70           H  
ATOM   6491  N   ARG A 461      37.197  16.385 -18.185  1.00  0.71           N  
ATOM   6492  CA  ARG A 461      37.360  16.243 -19.629  1.00  0.71           C  
ATOM   6493  C   ARG A 461      38.739  16.675 -20.110  1.00  0.71           C  
ATOM   6494  O   ARG A 461      39.260  16.133 -21.088  1.00  0.71           O  
ATOM   6495  CB  ARG A 461      36.354  17.059 -20.357  1.00  0.71           C  
ATOM   6496  CG  ARG A 461      35.023  16.582 -20.258  1.00  0.71           C  
ATOM   6497  CD  ARG A 461      34.795  15.313 -21.066  1.00  0.71           C  
ATOM   6498  NE  ARG A 461      33.402  14.861 -20.985  1.00  0.71           N  
ATOM   6499  CZ  ARG A 461      32.835  13.853 -21.656  1.00  0.71           C  
ATOM   6500  NH1 ARG A 461      33.532  13.113 -22.487  1.00  0.71           N  
ATOM   6501  NH2 ARG A 461      31.544  13.627 -21.474  1.00  0.71           N  
ATOM   6502  H   ARG A 461      36.749  17.205 -17.773  1.00  0.71           H  
ATOM   6503  HA  ARG A 461      37.213  15.196 -19.890  1.00  0.71           H  
ATOM   6504 1HB  ARG A 461      36.365  18.084 -19.978  1.00  0.71           H  
ATOM   6505 2HB  ARG A 461      36.616  17.100 -21.413  1.00  0.71           H  
ATOM   6506 1HG  ARG A 461      34.736  16.427 -19.219  1.00  0.71           H  
ATOM   6507 2HG  ARG A 461      34.476  17.384 -20.684  1.00  0.71           H  
ATOM   6508 1HD  ARG A 461      35.024  15.510 -22.112  1.00  0.71           H  
ATOM   6509 2HD  ARG A 461      35.437  14.543 -20.702  1.00  0.71           H  
ATOM   6510  HE  ARG A 461      32.791  15.370 -20.362  1.00  0.71           H  
ATOM   6511 1HH1 ARG A 461      34.514  13.301 -22.630  1.00  0.71           H  
ATOM   6512 2HH1 ARG A 461      33.083  12.364 -22.992  1.00  0.71           H  
ATOM   6513 1HH2 ARG A 461      31.001  14.258 -20.859  1.00  0.71           H  
ATOM   6514 2HH2 ARG A 461      31.084  12.882 -21.971  1.00  0.71           H  
ATOM   6515  N   THR A 462      39.321  17.663 -19.439  1.00  0.72           N  
ATOM   6516  CA  THR A 462      40.613  18.183 -19.858  1.00  0.72           C  
ATOM   6517  C   THR A 462      41.588  18.221 -18.701  1.00  0.72           C  
ATOM   6518  O   THR A 462      41.178  18.307 -17.542  1.00  0.72           O  
ATOM   6519  CB  THR A 462      40.488  19.611 -20.442  1.00  0.72           C  
ATOM   6520  OG1 THR A 462      40.071  20.566 -19.410  1.00  0.72           O  
ATOM   6521  CG2 THR A 462      39.447  19.630 -21.564  1.00  0.72           C  
ATOM   6522  H   THR A 462      38.851  18.058 -18.643  1.00  0.72           H  
ATOM   6523  HA  THR A 462      41.028  17.526 -20.625  1.00  0.72           H  
ATOM   6524  HB  THR A 462      41.450  19.924 -20.845  1.00  0.72           H  
ATOM   6525  HG1 THR A 462      40.097  21.476 -19.819  1.00  0.72           H  
ATOM   6526 1HG2 THR A 462      39.377  20.640 -21.975  1.00  0.72           H  
ATOM   6527 2HG2 THR A 462      39.748  18.938 -22.350  1.00  0.72           H  
ATOM   6528 3HG2 THR A 462      38.474  19.339 -21.177  1.00  0.72           H  
ATOM   6529  N   GLU A 463      42.879  18.267 -19.025  1.00  0.73           N  
ATOM   6530  CA  GLU A 463      43.934  18.369 -18.020  1.00  0.73           C  
ATOM   6531  C   GLU A 463      43.774  19.648 -17.196  1.00  0.73           C  
ATOM   6532  O   GLU A 463      44.015  19.653 -15.988  1.00  0.73           O  
ATOM   6533  CB  GLU A 463      45.305  18.323 -18.705  1.00  0.73           C  
ATOM   6534  CG  GLU A 463      46.523  18.365 -17.764  1.00  0.73           C  
ATOM   6535  CD  GLU A 463      46.731  17.128 -16.885  1.00  0.73           C  
ATOM   6536  OE1 GLU A 463      46.208  16.070 -17.178  1.00  0.73           O  
ATOM   6537  OE2 GLU A 463      47.447  17.255 -15.919  1.00  0.73           O  
ATOM   6538  H   GLU A 463      43.136  18.205 -20.000  1.00  0.73           H  
ATOM   6539  HA  GLU A 463      43.855  17.517 -17.345  1.00  0.73           H  
ATOM   6540 1HB  GLU A 463      45.379  17.410 -19.298  1.00  0.73           H  
ATOM   6541 2HB  GLU A 463      45.391  19.165 -19.392  1.00  0.73           H  
ATOM   6542 1HG  GLU A 463      47.417  18.508 -18.370  1.00  0.73           H  
ATOM   6543 2HG  GLU A 463      46.419  19.238 -17.119  1.00  0.73           H  
ATOM   6544  N   THR A 464      43.342  20.731 -17.843  1.00  0.73           N  
ATOM   6545  CA  THR A 464      43.137  21.986 -17.136  1.00  0.73           C  
ATOM   6546  C   THR A 464      42.067  21.827 -16.063  1.00  0.73           C  
ATOM   6547  O   THR A 464      42.278  22.203 -14.905  1.00  0.73           O  
ATOM   6548  CB  THR A 464      42.689  23.101 -18.103  1.00  0.73           C  
ATOM   6549  OG1 THR A 464      43.717  23.355 -19.074  1.00  0.73           O  
ATOM   6550  CG2 THR A 464      42.362  24.373 -17.343  1.00  0.73           C  
ATOM   6551  H   THR A 464      43.154  20.675 -18.832  1.00  0.73           H  
ATOM   6552  HA  THR A 464      44.070  22.276 -16.653  1.00  0.73           H  
ATOM   6553  HB  THR A 464      41.793  22.769 -18.627  1.00  0.73           H  
ATOM   6554  HG1 THR A 464      43.351  23.907 -19.778  1.00  0.73           H  
ATOM   6555 1HG2 THR A 464      42.032  25.136 -18.047  1.00  0.73           H  
ATOM   6556 2HG2 THR A 464      41.567  24.172 -16.625  1.00  0.73           H  
ATOM   6557 3HG2 THR A 464      43.248  24.720 -16.817  1.00  0.73           H  
ATOM   6558  N   ALA A 465      40.913  21.263 -16.439  1.00  0.72           N  
ATOM   6559  CA  ALA A 465      39.844  21.056 -15.469  1.00  0.72           C  
ATOM   6560  C   ALA A 465      40.282  20.065 -14.382  1.00  0.72           C  
ATOM   6561  O   ALA A 465      39.917  20.220 -13.216  1.00  0.72           O  
ATOM   6562  CB  ALA A 465      38.581  20.598 -16.168  1.00  0.72           C  
ATOM   6563  H   ALA A 465      40.775  20.961 -17.410  1.00  0.72           H  
ATOM   6564  HA  ALA A 465      39.635  22.006 -14.981  1.00  0.72           H  
ATOM   6565 1HB  ALA A 465      37.780  20.470 -15.436  1.00  0.72           H  
ATOM   6566 2HB  ALA A 465      38.281  21.345 -16.907  1.00  0.72           H  
ATOM   6567 3HB  ALA A 465      38.785  19.682 -16.671  1.00  0.72           H  
ATOM   6568  N   LEU A 466      41.091  19.062 -14.744  1.00  0.71           N  
ATOM   6569  CA  LEU A 466      41.529  18.063 -13.774  1.00  0.71           C  
ATOM   6570  C   LEU A 466      42.396  18.751 -12.729  1.00  0.71           C  
ATOM   6571  O   LEU A 466      42.230  18.542 -11.524  1.00  0.71           O  
ATOM   6572  CB  LEU A 466      42.343  16.963 -14.475  1.00  0.71           C  
ATOM   6573  CG  LEU A 466      42.771  15.779 -13.652  1.00  0.71           C  
ATOM   6574  CD1 LEU A 466      41.535  15.086 -13.114  1.00  0.71           C  
ATOM   6575  CD2 LEU A 466      43.503  14.832 -14.545  1.00  0.71           C  
ATOM   6576  H   LEU A 466      41.367  18.959 -15.721  1.00  0.71           H  
ATOM   6577  HA  LEU A 466      40.660  17.628 -13.285  1.00  0.71           H  
ATOM   6578 1HB  LEU A 466      41.793  16.598 -15.329  1.00  0.71           H  
ATOM   6579 2HB  LEU A 466      43.257  17.420 -14.852  1.00  0.71           H  
ATOM   6580  HG  LEU A 466      43.406  16.095 -12.823  1.00  0.71           H  
ATOM   6581 1HD1 LEU A 466      41.836  14.216 -12.553  1.00  0.71           H  
ATOM   6582 2HD1 LEU A 466      40.974  15.766 -12.476  1.00  0.71           H  
ATOM   6583 3HD1 LEU A 466      40.909  14.772 -13.950  1.00  0.71           H  
ATOM   6584 1HD2 LEU A 466      43.794  13.969 -14.000  1.00  0.71           H  
ATOM   6585 2HD2 LEU A 466      42.834  14.544 -15.326  1.00  0.71           H  
ATOM   6586 3HD2 LEU A 466      44.390  15.318 -14.967  1.00  0.71           H  
ATOM   6587  N   ALA A 467      43.315  19.599 -13.195  1.00  0.70           N  
ATOM   6588  CA  ALA A 467      44.184  20.345 -12.304  1.00  0.70           C  
ATOM   6589  C   ALA A 467      43.372  21.266 -11.402  1.00  0.70           C  
ATOM   6590  O   ALA A 467      43.627  21.358 -10.197  1.00  0.70           O  
ATOM   6591  CB  ALA A 467      45.164  21.156 -13.123  1.00  0.70           C  
ATOM   6592  H   ALA A 467      43.425  19.719 -14.202  1.00  0.70           H  
ATOM   6593  HA  ALA A 467      44.726  19.638 -11.679  1.00  0.70           H  
ATOM   6594 1HB  ALA A 467      45.820  21.704 -12.476  1.00  0.70           H  
ATOM   6595 2HB  ALA A 467      45.751  20.485 -13.752  1.00  0.70           H  
ATOM   6596 3HB  ALA A 467      44.616  21.853 -13.752  1.00  0.70           H  
ATOM   6597  N   ALA A 468      42.360  21.928 -11.976  1.00  0.68           N  
ATOM   6598  CA  ALA A 468      41.515  22.813 -11.190  1.00  0.68           C  
ATOM   6599  C   ALA A 468      40.791  22.023 -10.112  1.00  0.68           C  
ATOM   6600  O   ALA A 468      40.683  22.463  -8.965  1.00  0.68           O  
ATOM   6601  CB  ALA A 468      40.519  23.515 -12.089  1.00  0.68           C  
ATOM   6602  H   ALA A 468      42.194  21.839 -12.980  1.00  0.68           H  
ATOM   6603  HA  ALA A 468      42.150  23.552 -10.705  1.00  0.68           H  
ATOM   6604 1HB  ALA A 468      39.899  24.186 -11.498  1.00  0.68           H  
ATOM   6605 2HB  ALA A 468      41.054  24.083 -12.850  1.00  0.68           H  
ATOM   6606 3HB  ALA A 468      39.893  22.776 -12.572  1.00  0.68           H  
ATOM   6607  N   GLN A 469      40.322  20.834 -10.477  1.00  0.67           N  
ATOM   6608  CA  GLN A 469      39.622  19.968  -9.552  1.00  0.67           C  
ATOM   6609  C   GLN A 469      40.544  19.571  -8.426  1.00  0.67           C  
ATOM   6610  O   GLN A 469      40.131  19.507  -7.265  1.00  0.67           O  
ATOM   6611  CB  GLN A 469      39.110  18.744 -10.264  1.00  0.67           C  
ATOM   6612  CG  GLN A 469      38.274  17.851  -9.449  1.00  0.67           C  
ATOM   6613  CD  GLN A 469      37.919  16.726 -10.283  1.00  0.67           C  
ATOM   6614  OE1 GLN A 469      37.804  15.551  -9.885  1.00  0.67           O  
ATOM   6615  NE2 GLN A 469      37.715  17.069 -11.504  1.00  0.67           N  
ATOM   6616  H   GLN A 469      40.429  20.528 -11.444  1.00  0.67           H  
ATOM   6617  HA  GLN A 469      38.780  20.512  -9.134  1.00  0.67           H  
ATOM   6618 1HB  GLN A 469      38.549  19.052 -11.146  1.00  0.67           H  
ATOM   6619 2HB  GLN A 469      39.951  18.156 -10.616  1.00  0.67           H  
ATOM   6620 1HG  GLN A 469      38.818  17.518  -8.579  1.00  0.67           H  
ATOM   6621 2HG  GLN A 469      37.362  18.377  -9.158  1.00  0.67           H  
ATOM   6622 1HE2 GLN A 469      37.437  16.390 -12.174  1.00  0.67           H  
ATOM   6623 2HE2 GLN A 469      37.815  18.022 -11.783  1.00  0.67           H  
ATOM   6624  N   ALA A 470      41.805  19.291  -8.766  1.00  0.67           N  
ATOM   6625  CA  ALA A 470      42.779  18.914  -7.765  1.00  0.67           C  
ATOM   6626  C   ALA A 470      42.921  20.028  -6.740  1.00  0.67           C  
ATOM   6627  O   ALA A 470      42.984  19.746  -5.545  1.00  0.67           O  
ATOM   6628  CB  ALA A 470      44.122  18.628  -8.409  1.00  0.67           C  
ATOM   6629  H   ALA A 470      42.081  19.322  -9.748  1.00  0.67           H  
ATOM   6630  HA  ALA A 470      42.418  18.018  -7.261  1.00  0.67           H  
ATOM   6631 1HB  ALA A 470      44.838  18.328  -7.644  1.00  0.67           H  
ATOM   6632 2HB  ALA A 470      44.030  17.851  -9.137  1.00  0.67           H  
ATOM   6633 3HB  ALA A 470      44.486  19.514  -8.898  1.00  0.67           H  
ATOM   6634  N   ARG A 471      42.896  21.299  -7.201  1.00  0.67           N  
ATOM   6635  CA  ARG A 471      43.004  22.457  -6.299  1.00  0.67           C  
ATOM   6636  C   ARG A 471      41.791  22.538  -5.386  1.00  0.67           C  
ATOM   6637  O   ARG A 471      41.891  22.810  -4.180  1.00  0.67           O  
ATOM   6638  CB  ARG A 471      43.053  23.773  -7.079  1.00  0.67           C  
ATOM   6639  CG  ARG A 471      44.277  23.971  -7.868  1.00  0.67           C  
ATOM   6640  CD  ARG A 471      44.335  25.276  -8.561  1.00  0.67           C  
ATOM   6641  NE  ARG A 471      45.497  25.347  -9.439  1.00  0.67           N  
ATOM   6642  CZ  ARG A 471      46.754  25.608  -9.028  1.00  0.67           C  
ATOM   6643  NH1 ARG A 471      47.004  25.811  -7.756  1.00  0.67           N  
ATOM   6644  NH2 ARG A 471      47.741  25.647  -9.893  1.00  0.67           N  
ATOM   6645  H   ARG A 471      42.851  21.450  -8.213  1.00  0.67           H  
ATOM   6646  HA  ARG A 471      43.907  22.350  -5.697  1.00  0.67           H  
ATOM   6647 1HB  ARG A 471      42.216  23.844  -7.751  1.00  0.67           H  
ATOM   6648 2HB  ARG A 471      42.973  24.605  -6.382  1.00  0.67           H  
ATOM   6649 1HG  ARG A 471      45.136  23.890  -7.205  1.00  0.67           H  
ATOM   6650 2HG  ARG A 471      44.310  23.195  -8.626  1.00  0.67           H  
ATOM   6651 1HD  ARG A 471      43.438  25.406  -9.166  1.00  0.67           H  
ATOM   6652 2HD  ARG A 471      44.405  26.080  -7.830  1.00  0.67           H  
ATOM   6653  HE  ARG A 471      45.352  25.186 -10.429  1.00  0.67           H  
ATOM   6654 1HH1 ARG A 471      46.257  25.776  -7.078  1.00  0.67           H  
ATOM   6655 2HH1 ARG A 471      47.958  26.001  -7.455  1.00  0.67           H  
ATOM   6656 1HH2 ARG A 471      47.570  25.495 -10.878  1.00  0.67           H  
ATOM   6657 2HH2 ARG A 471      48.696  25.818  -9.552  1.00  0.67           H  
ATOM   6658  N   LEU A 472      40.624  22.276  -5.958  1.00  0.69           N  
ATOM   6659  CA  LEU A 472      39.413  22.327  -5.170  1.00  0.69           C  
ATOM   6660  C   LEU A 472      39.438  21.232  -4.111  1.00  0.69           C  
ATOM   6661  O   LEU A 472      39.067  21.463  -2.952  1.00  0.69           O  
ATOM   6662  CB  LEU A 472      38.198  22.167  -6.078  1.00  0.69           C  
ATOM   6663  CG  LEU A 472      37.914  23.320  -7.029  1.00  0.69           C  
ATOM   6664  CD1 LEU A 472      36.795  22.915  -7.981  1.00  0.69           C  
ATOM   6665  CD2 LEU A 472      37.534  24.543  -6.223  1.00  0.69           C  
ATOM   6666  H   LEU A 472      40.586  22.072  -6.960  1.00  0.69           H  
ATOM   6667  HA  LEU A 472      39.360  23.293  -4.671  1.00  0.69           H  
ATOM   6668 1HB  LEU A 472      38.314  21.264  -6.667  1.00  0.69           H  
ATOM   6669 2HB  LEU A 472      37.347  22.057  -5.459  1.00  0.69           H  
ATOM   6670  HG  LEU A 472      38.803  23.535  -7.621  1.00  0.69           H  
ATOM   6671 1HD1 LEU A 472      36.587  23.725  -8.675  1.00  0.69           H  
ATOM   6672 2HD1 LEU A 472      37.111  22.046  -8.525  1.00  0.69           H  
ATOM   6673 3HD1 LEU A 472      35.889  22.680  -7.418  1.00  0.69           H  
ATOM   6674 1HD2 LEU A 472      37.332  25.373  -6.898  1.00  0.69           H  
ATOM   6675 2HD2 LEU A 472      36.642  24.327  -5.633  1.00  0.69           H  
ATOM   6676 3HD2 LEU A 472      38.356  24.806  -5.556  1.00  0.69           H  
ATOM   6677  N   LEU A 473      39.933  20.052  -4.488  1.00  0.71           N  
ATOM   6678  CA  LEU A 473      39.999  18.965  -3.540  1.00  0.71           C  
ATOM   6679  C   LEU A 473      41.028  19.308  -2.471  1.00  0.71           C  
ATOM   6680  O   LEU A 473      40.743  19.156  -1.290  1.00  0.71           O  
ATOM   6681  CB  LEU A 473      40.319  17.625  -4.212  1.00  0.71           C  
ATOM   6682  CG  LEU A 473      40.318  16.417  -3.242  1.00  0.71           C  
ATOM   6683  CD1 LEU A 473      38.948  16.269  -2.582  1.00  0.71           C  
ATOM   6684  CD2 LEU A 473      40.640  15.189  -3.960  1.00  0.71           C  
ATOM   6685  H   LEU A 473      40.226  19.907  -5.454  1.00  0.71           H  
ATOM   6686  HA  LEU A 473      39.028  18.869  -3.063  1.00  0.71           H  
ATOM   6687 1HB  LEU A 473      39.592  17.440  -5.000  1.00  0.71           H  
ATOM   6688 2HB  LEU A 473      41.309  17.695  -4.671  1.00  0.71           H  
ATOM   6689  HG  LEU A 473      41.050  16.586  -2.478  1.00  0.71           H  
ATOM   6690 1HD1 LEU A 473      38.966  15.426  -1.889  1.00  0.71           H  
ATOM   6691 2HD1 LEU A 473      38.716  17.159  -2.046  1.00  0.71           H  
ATOM   6692 3HD1 LEU A 473      38.191  16.096  -3.342  1.00  0.71           H  
ATOM   6693 1HD2 LEU A 473      40.638  14.388  -3.246  1.00  0.71           H  
ATOM   6694 2HD2 LEU A 473      39.895  15.004  -4.731  1.00  0.71           H  
ATOM   6695 3HD2 LEU A 473      41.599  15.279  -4.405  1.00  0.71           H  
ATOM   6696  N   GLU A 474      42.196  19.842  -2.859  1.00  0.74           N  
ATOM   6697  CA  GLU A 474      43.231  20.184  -1.884  1.00  0.74           C  
ATOM   6698  C   GLU A 474      42.632  21.033  -0.774  1.00  0.74           C  
ATOM   6699  O   GLU A 474      42.907  20.801   0.402  1.00  0.74           O  
ATOM   6700  CB  GLU A 474      44.395  20.957  -2.541  1.00  0.74           C  
ATOM   6701  CG  GLU A 474      45.566  21.306  -1.579  1.00  0.74           C  
ATOM   6702  CD  GLU A 474      46.723  22.105  -2.230  1.00  0.74           C  
ATOM   6703  OE1 GLU A 474      46.667  22.383  -3.408  1.00  0.74           O  
ATOM   6704  OE2 GLU A 474      47.651  22.447  -1.519  1.00  0.74           O  
ATOM   6705  H   GLU A 474      42.388  19.967  -3.850  1.00  0.74           H  
ATOM   6706  HA  GLU A 474      43.617  19.265  -1.443  1.00  0.74           H  
ATOM   6707 1HB  GLU A 474      44.796  20.372  -3.371  1.00  0.74           H  
ATOM   6708 2HB  GLU A 474      44.018  21.890  -2.957  1.00  0.74           H  
ATOM   6709 1HG  GLU A 474      45.169  21.878  -0.741  1.00  0.74           H  
ATOM   6710 2HG  GLU A 474      45.967  20.375  -1.188  1.00  0.74           H  
ATOM   6711  N   SER A 475      41.795  22.010  -1.147  1.00  0.78           N  
ATOM   6712  CA  SER A 475      41.136  22.845  -0.154  1.00  0.78           C  
ATOM   6713  C   SER A 475      40.163  22.023   0.715  1.00  0.78           C  
ATOM   6714  O   SER A 475      40.095  22.210   1.930  1.00  0.78           O  
ATOM   6715  CB  SER A 475      40.384  23.970  -0.845  1.00  0.78           C  
ATOM   6716  OG  SER A 475      41.268  24.842  -1.500  1.00  0.78           O  
ATOM   6717  H   SER A 475      41.634  22.174  -2.144  1.00  0.78           H  
ATOM   6718  HA  SER A 475      41.899  23.275   0.493  1.00  0.78           H  
ATOM   6719 1HB  SER A 475      39.687  23.548  -1.568  1.00  0.78           H  
ATOM   6720 2HB  SER A 475      39.800  24.519  -0.111  1.00  0.78           H  
ATOM   6721  HG  SER A 475      41.641  24.329  -2.238  1.00  0.78           H  
ATOM   6722  N   ALA A 476      39.399  21.116   0.087  1.00  0.83           N  
ATOM   6723  CA  ALA A 476      38.446  20.240   0.789  1.00  0.83           C  
ATOM   6724  C   ALA A 476      39.132  19.276   1.759  1.00  0.83           C  
ATOM   6725  O   ALA A 476      38.564  18.924   2.802  1.00  0.83           O  
ATOM   6726  CB  ALA A 476      37.626  19.445  -0.194  1.00  0.83           C  
ATOM   6727  H   ALA A 476      39.481  21.027  -0.927  1.00  0.83           H  
ATOM   6728  HA  ALA A 476      37.779  20.879   1.366  1.00  0.83           H  
ATOM   6729 1HB  ALA A 476      36.898  18.835   0.333  1.00  0.83           H  
ATOM   6730 2HB  ALA A 476      37.130  20.135  -0.847  1.00  0.83           H  
ATOM   6731 3HB  ALA A 476      38.279  18.823  -0.752  1.00  0.83           H  
ATOM   6732  N   VAL A 477      40.353  18.842   1.428  1.00  0.88           N  
ATOM   6733  CA  VAL A 477      41.074  17.880   2.260  1.00  0.88           C  
ATOM   6734  C   VAL A 477      41.569  18.528   3.535  1.00  0.88           C  
ATOM   6735  O   VAL A 477      42.762  18.787   3.700  1.00  0.88           O  
ATOM   6736  CB  VAL A 477      42.319  17.332   1.510  1.00  0.88           C  
ATOM   6737  CG1 VAL A 477      43.123  16.383   2.387  1.00  0.88           C  
ATOM   6738  CG2 VAL A 477      41.912  16.577   0.291  1.00  0.88           C  
ATOM   6739  H   VAL A 477      40.757  19.160   0.551  1.00  0.88           H  
ATOM   6740  HA  VAL A 477      40.410  17.066   2.517  1.00  0.88           H  
ATOM   6741  HB  VAL A 477      42.941  18.180   1.230  1.00  0.88           H  
ATOM   6742 1HG1 VAL A 477      43.999  16.025   1.843  1.00  0.88           H  
ATOM   6743 2HG1 VAL A 477      43.447  16.901   3.285  1.00  0.88           H  
ATOM   6744 3HG1 VAL A 477      42.494  15.542   2.654  1.00  0.88           H  
ATOM   6745 1HG2 VAL A 477      42.797  16.244  -0.229  1.00  0.88           H  
ATOM   6746 2HG2 VAL A 477      41.327  15.738   0.569  1.00  0.88           H  
ATOM   6747 3HG2 VAL A 477      41.354  17.195  -0.337  1.00  0.88           H  
ATOM   6748  N   ASP A 478      40.633  18.740   4.456  1.00  0.94           N  
ATOM   6749  CA  ASP A 478      40.934  19.302   5.750  1.00  0.94           C  
ATOM   6750  C   ASP A 478      41.047  18.162   6.733  1.00  0.94           C  
ATOM   6751  O   ASP A 478      40.609  17.042   6.468  1.00  0.94           O  
ATOM   6752  CB  ASP A 478      39.859  20.324   6.166  1.00  0.94           C  
ATOM   6753  CG  ASP A 478      40.344  21.385   7.213  1.00  0.94           C  
ATOM   6754  OD1 ASP A 478      41.322  21.133   7.890  1.00  0.94           O  
ATOM   6755  OD2 ASP A 478      39.736  22.427   7.303  1.00  0.94           O  
ATOM   6756  H   ASP A 478      39.674  18.521   4.200  1.00  0.94           H  
ATOM   6757  HA  ASP A 478      41.895  19.815   5.702  1.00  0.94           H  
ATOM   6758 1HB  ASP A 478      39.508  20.852   5.274  1.00  0.94           H  
ATOM   6759 2HB  ASP A 478      39.000  19.793   6.581  1.00  0.94           H  
ATOM   6760  N   ASP A 479      41.549  18.460   7.906  1.00  0.99           N  
ATOM   6761  CA  ASP A 479      41.757  17.429   8.911  1.00  0.99           C  
ATOM   6762  C   ASP A 479      40.445  16.840   9.443  1.00  0.99           C  
ATOM   6763  O   ASP A 479      40.427  15.740   9.995  1.00  0.99           O  
ATOM   6764  CB  ASP A 479      42.623  17.965  10.051  1.00  0.99           C  
ATOM   6765  CG  ASP A 479      44.114  18.238   9.620  1.00  0.99           C  
ATOM   6766  OD1 ASP A 479      44.518  17.848   8.519  1.00  0.99           O  
ATOM   6767  OD2 ASP A 479      44.830  18.803  10.416  1.00  0.99           O  
ATOM   6768  H   ASP A 479      41.809  19.434   8.078  1.00  0.99           H  
ATOM   6769  HA  ASP A 479      42.309  16.614   8.440  1.00  0.99           H  
ATOM   6770 1HB  ASP A 479      42.193  18.901  10.416  1.00  0.99           H  
ATOM   6771 2HB  ASP A 479      42.616  17.257  10.878  1.00  0.99           H  
ATOM   6772  N   SER A 480      39.346  17.583   9.294  1.00  1.03           N  
ATOM   6773  CA  SER A 480      38.043  17.143   9.786  1.00  1.03           C  
ATOM   6774  C   SER A 480      37.347  16.092   8.906  1.00  1.03           C  
ATOM   6775  O   SER A 480      36.340  15.522   9.330  1.00  1.03           O  
ATOM   6776  CB  SER A 480      37.109  18.327   9.936  1.00  1.03           C  
ATOM   6777  OG  SER A 480      36.751  18.847   8.688  1.00  1.03           O  
ATOM   6778  H   SER A 480      39.428  18.476   8.828  1.00  1.03           H  
ATOM   6779  HA  SER A 480      38.194  16.699  10.771  1.00  1.03           H  
ATOM   6780 1HB  SER A 480      36.214  18.015  10.471  1.00  1.03           H  
ATOM   6781 2HB  SER A 480      37.596  19.099  10.529  1.00  1.03           H  
ATOM   6782  HG  SER A 480      36.358  18.113   8.206  1.00  1.03           H  
ATOM   6783  N   VAL A 481      37.836  15.856   7.681  1.00  1.04           N  
ATOM   6784  CA  VAL A 481      37.172  14.873   6.821  1.00  1.04           C  
ATOM   6785  C   VAL A 481      38.131  13.725   6.495  1.00  1.04           C  
ATOM   6786  O   VAL A 481      39.091  13.939   5.759  1.00  1.04           O  
ATOM   6787  CB  VAL A 481      36.703  15.479   5.489  1.00  1.04           C  
ATOM   6788  CG1 VAL A 481      36.029  14.393   4.689  1.00  1.04           C  
ATOM   6789  CG2 VAL A 481      35.757  16.625   5.728  1.00  1.04           C  
ATOM   6790  H   VAL A 481      38.684  16.331   7.360  1.00  1.04           H  
ATOM   6791  HA  VAL A 481      36.282  14.520   7.324  1.00  1.04           H  
ATOM   6792  HB  VAL A 481      37.570  15.825   4.923  1.00  1.04           H  
ATOM   6793 1HG1 VAL A 481      35.710  14.800   3.742  1.00  1.04           H  
ATOM   6794 2HG1 VAL A 481      36.725  13.579   4.531  1.00  1.04           H  
ATOM   6795 3HG1 VAL A 481      35.166  14.020   5.234  1.00  1.04           H  
ATOM   6796 1HG2 VAL A 481      35.431  17.031   4.769  1.00  1.04           H  
ATOM   6797 2HG2 VAL A 481      34.889  16.270   6.287  1.00  1.04           H  
ATOM   6798 3HG2 VAL A 481      36.262  17.403   6.293  1.00  1.04           H  
ATOM   6799  N   PRO A 482      37.885  12.490   6.957  1.00  1.03           N  
ATOM   6800  CA  PRO A 482      38.741  11.343   6.722  1.00  1.03           C  
ATOM   6801  C   PRO A 482      38.945  11.167   5.231  1.00  1.03           C  
ATOM   6802  O   PRO A 482      37.998  11.324   4.449  1.00  1.03           O  
ATOM   6803  CB  PRO A 482      37.932  10.191   7.325  1.00  1.03           C  
ATOM   6804  CG  PRO A 482      37.086  10.849   8.393  1.00  1.03           C  
ATOM   6805  CD  PRO A 482      36.722  12.208   7.824  1.00  1.03           C  
ATOM   6806  HA  PRO A 482      39.698  11.485   7.243  1.00  1.03           H  
ATOM   6807 1HB  PRO A 482      37.332   9.705   6.546  1.00  1.03           H  
ATOM   6808 2HB  PRO A 482      38.612   9.427   7.729  1.00  1.03           H  
ATOM   6809 1HG  PRO A 482      36.201  10.229   8.612  1.00  1.03           H  
ATOM   6810 2HG  PRO A 482      37.655  10.928   9.332  1.00  1.03           H  
ATOM   6811 1HD  PRO A 482      35.791  12.161   7.236  1.00  1.03           H  
ATOM   6812 2HD  PRO A 482      36.664  12.916   8.673  1.00  1.03           H  
ATOM   6813  N   LEU A 483      40.149  10.766   4.830  1.00  1.01           N  
ATOM   6814  CA  LEU A 483      40.380  10.633   3.406  1.00  1.01           C  
ATOM   6815  C   LEU A 483      39.504   9.593   2.772  1.00  1.01           C  
ATOM   6816  O   LEU A 483      39.144   9.726   1.604  1.00  1.01           O  
ATOM   6817  CB  LEU A 483      41.807  10.246   3.041  1.00  1.01           C  
ATOM   6818  CG  LEU A 483      42.885  11.222   3.282  1.00  1.01           C  
ATOM   6819  CD1 LEU A 483      44.178  10.610   2.714  1.00  1.01           C  
ATOM   6820  CD2 LEU A 483      42.492  12.519   2.685  1.00  1.01           C  
ATOM   6821  H   LEU A 483      40.899  10.611   5.491  1.00  1.01           H  
ATOM   6822  HA  LEU A 483      40.158  11.593   2.940  1.00  1.01           H  
ATOM   6823 1HB  LEU A 483      42.066   9.343   3.593  1.00  1.01           H  
ATOM   6824 2HB  LEU A 483      41.829  10.001   1.979  1.00  1.01           H  
ATOM   6825  HG  LEU A 483      43.049  11.369   4.348  1.00  1.01           H  
ATOM   6826 1HD1 LEU A 483      44.977  11.285   2.859  1.00  1.01           H  
ATOM   6827 2HD1 LEU A 483      44.401   9.664   3.215  1.00  1.01           H  
ATOM   6828 3HD1 LEU A 483      44.061  10.429   1.645  1.00  1.01           H  
ATOM   6829 1HD2 LEU A 483      43.282  13.246   2.836  1.00  1.01           H  
ATOM   6830 2HD2 LEU A 483      42.304  12.379   1.651  1.00  1.01           H  
ATOM   6831 3HD2 LEU A 483      41.582  12.868   3.166  1.00  1.01           H  
ATOM   6832  N   THR A 484      39.161   8.546   3.514  1.00  0.97           N  
ATOM   6833  CA  THR A 484      38.355   7.510   2.911  1.00  0.97           C  
ATOM   6834  C   THR A 484      37.001   8.086   2.510  1.00  0.97           C  
ATOM   6835  O   THR A 484      36.463   7.728   1.465  1.00  0.97           O  
ATOM   6836  CB  THR A 484      38.155   6.287   3.798  1.00  0.97           C  
ATOM   6837  OG1 THR A 484      39.415   5.696   4.145  1.00  0.97           O  
ATOM   6838  CG2 THR A 484      37.408   5.308   2.941  1.00  0.97           C  
ATOM   6839  H   THR A 484      39.466   8.477   4.472  1.00  0.97           H  
ATOM   6840  HA  THR A 484      38.844   7.167   2.004  1.00  0.97           H  
ATOM   6841  HB  THR A 484      37.589   6.534   4.695  1.00  0.97           H  
ATOM   6842  HG1 THR A 484      39.262   4.866   4.610  1.00  0.97           H  
ATOM   6843 1HG2 THR A 484      37.238   4.408   3.487  1.00  0.97           H  
ATOM   6844 2HG2 THR A 484      36.469   5.742   2.643  1.00  0.97           H  
ATOM   6845 3HG2 THR A 484      37.989   5.085   2.051  1.00  0.97           H  
ATOM   6846  N   ALA A 485      36.417   8.938   3.360  1.00  0.93           N  
ATOM   6847  CA  ALA A 485      35.123   9.536   3.040  1.00  0.93           C  
ATOM   6848  C   ALA A 485      35.235  10.382   1.770  1.00  0.93           C  
ATOM   6849  O   ALA A 485      34.356  10.343   0.896  1.00  0.93           O  
ATOM   6850  CB  ALA A 485      34.633  10.385   4.196  1.00  0.93           C  
ATOM   6851  H   ALA A 485      36.898   9.205   4.207  1.00  0.93           H  
ATOM   6852  HA  ALA A 485      34.405   8.737   2.859  1.00  0.93           H  
ATOM   6853 1HB  ALA A 485      33.661  10.795   3.956  1.00  0.93           H  
ATOM   6854 2HB  ALA A 485      34.550   9.772   5.085  1.00  0.93           H  
ATOM   6855 3HB  ALA A 485      35.341  11.195   4.377  1.00  0.93           H  
ATOM   6856  N   LEU A 486      36.350  11.115   1.632  1.00  0.90           N  
ATOM   6857  CA  LEU A 486      36.520  11.907   0.419  1.00  0.90           C  
ATOM   6858  C   LEU A 486      36.631  10.974  -0.770  1.00  0.90           C  
ATOM   6859  O   LEU A 486      35.987  11.187  -1.795  1.00  0.90           O  
ATOM   6860  CB  LEU A 486      37.781  12.785   0.506  1.00  0.90           C  
ATOM   6861  CG  LEU A 486      37.695  13.920   1.487  1.00  0.90           C  
ATOM   6862  CD1 LEU A 486      39.011  14.560   1.671  1.00  0.90           C  
ATOM   6863  CD2 LEU A 486      36.729  14.941   0.961  1.00  0.90           C  
ATOM   6864  H   LEU A 486      37.048  11.128   2.381  1.00  0.90           H  
ATOM   6865  HA  LEU A 486      35.646  12.543   0.286  1.00  0.90           H  
ATOM   6866 1HB  LEU A 486      38.621  12.157   0.798  1.00  0.90           H  
ATOM   6867 2HB  LEU A 486      37.986  13.202  -0.481  1.00  0.90           H  
ATOM   6868  HG  LEU A 486      37.370  13.530   2.427  1.00  0.90           H  
ATOM   6869 1HD1 LEU A 486      38.911  15.370   2.388  1.00  0.90           H  
ATOM   6870 2HD1 LEU A 486      39.726  13.836   2.038  1.00  0.90           H  
ATOM   6871 3HD1 LEU A 486      39.325  14.943   0.714  1.00  0.90           H  
ATOM   6872 1HD2 LEU A 486      36.645  15.768   1.669  1.00  0.90           H  
ATOM   6873 2HD2 LEU A 486      37.087  15.320   0.005  1.00  0.90           H  
ATOM   6874 3HD2 LEU A 486      35.767  14.468   0.826  1.00  0.90           H  
ATOM   6875  N   ALA A 487      37.396   9.890  -0.604  1.00  0.88           N  
ATOM   6876  CA  ALA A 487      37.586   8.908  -1.659  1.00  0.88           C  
ATOM   6877  C   ALA A 487      36.276   8.276  -2.056  1.00  0.88           C  
ATOM   6878  O   ALA A 487      36.031   8.053  -3.240  1.00  0.88           O  
ATOM   6879  CB  ALA A 487      38.545   7.831  -1.221  1.00  0.88           C  
ATOM   6880  H   ALA A 487      37.893   9.760   0.273  1.00  0.88           H  
ATOM   6881  HA  ALA A 487      38.004   9.410  -2.526  1.00  0.88           H  
ATOM   6882 1HB  ALA A 487      38.674   7.122  -2.027  1.00  0.88           H  
ATOM   6883 2HB  ALA A 487      39.487   8.297  -0.973  1.00  0.88           H  
ATOM   6884 3HB  ALA A 487      38.154   7.312  -0.355  1.00  0.88           H  
ATOM   6885  N   SER A 488      35.404   8.019  -1.088  1.00  0.87           N  
ATOM   6886  CA  SER A 488      34.134   7.412  -1.403  1.00  0.87           C  
ATOM   6887  C   SER A 488      33.354   8.308  -2.319  1.00  0.87           C  
ATOM   6888  O   SER A 488      32.840   7.868  -3.355  1.00  0.87           O  
ATOM   6889  CB  SER A 488      33.357   7.114  -0.129  1.00  0.87           C  
ATOM   6890  OG  SER A 488      32.109   6.525  -0.415  1.00  0.87           O  
ATOM   6891  H   SER A 488      35.647   8.206  -0.116  1.00  0.87           H  
ATOM   6892  HA  SER A 488      34.312   6.506  -1.942  1.00  0.87           H  
ATOM   6893 1HB  SER A 488      33.947   6.453   0.496  1.00  0.87           H  
ATOM   6894 2HB  SER A 488      33.207   8.035   0.433  1.00  0.87           H  
ATOM   6895  HG  SER A 488      31.691   6.352   0.441  1.00  0.87           H  
ATOM   6896  N   ALA A 489      33.271   9.576  -1.957  1.00  0.86           N  
ATOM   6897  CA  ALA A 489      32.542  10.519  -2.773  1.00  0.86           C  
ATOM   6898  C   ALA A 489      33.175  10.686  -4.156  1.00  0.86           C  
ATOM   6899  O   ALA A 489      32.491  10.687  -5.173  1.00  0.86           O  
ATOM   6900  CB  ALA A 489      32.490  11.825  -2.047  1.00  0.86           C  
ATOM   6901  H   ALA A 489      33.721   9.882  -1.088  1.00  0.86           H  
ATOM   6902  HA  ALA A 489      31.529  10.143  -2.908  1.00  0.86           H  
ATOM   6903 1HB  ALA A 489      31.911  12.540  -2.625  1.00  0.86           H  
ATOM   6904 2HB  ALA A 489      32.033  11.666  -1.104  1.00  0.86           H  
ATOM   6905 3HB  ALA A 489      33.501  12.201  -1.895  1.00  0.86           H  
ATOM   6906  N   LEU A 490      34.492  10.748  -4.207  1.00  0.86           N  
ATOM   6907  CA  LEU A 490      35.213  10.918  -5.461  1.00  0.86           C  
ATOM   6908  C   LEU A 490      35.102   9.715  -6.383  1.00  0.86           C  
ATOM   6909  O   LEU A 490      35.052   9.841  -7.605  1.00  0.86           O  
ATOM   6910  CB  LEU A 490      36.666  11.155  -5.123  1.00  0.86           C  
ATOM   6911  CG  LEU A 490      36.970  12.479  -4.466  1.00  0.86           C  
ATOM   6912  CD1 LEU A 490      38.303  12.443  -3.927  1.00  0.86           C  
ATOM   6913  CD2 LEU A 490      36.896  13.562  -5.479  1.00  0.86           C  
ATOM   6914  H   LEU A 490      35.026  10.724  -3.337  1.00  0.86           H  
ATOM   6915  HA  LEU A 490      34.807  11.790  -5.971  1.00  0.86           H  
ATOM   6916 1HB  LEU A 490      36.983  10.373  -4.448  1.00  0.86           H  
ATOM   6917 2HB  LEU A 490      37.238  11.075  -6.017  1.00  0.86           H  
ATOM   6918  HG  LEU A 490      36.264  12.666  -3.673  1.00  0.86           H  
ATOM   6919 1HD1 LEU A 490      38.511  13.386  -3.459  1.00  0.86           H  
ATOM   6920 2HD1 LEU A 490      38.376  11.650  -3.191  1.00  0.86           H  
ATOM   6921 3HD1 LEU A 490      39.000  12.262  -4.744  1.00  0.86           H  
ATOM   6922 1HD2 LEU A 490      37.115  14.518  -5.009  1.00  0.86           H  
ATOM   6923 2HD2 LEU A 490      37.620  13.370  -6.269  1.00  0.86           H  
ATOM   6924 3HD2 LEU A 490      35.904  13.576  -5.903  1.00  0.86           H  
ATOM   6925  N   ALA A 491      35.090   8.536  -5.788  1.00  0.86           N  
ATOM   6926  CA  ALA A 491      35.061   7.295  -6.520  1.00  0.86           C  
ATOM   6927  C   ALA A 491      33.672   6.869  -6.978  1.00  0.86           C  
ATOM   6928  O   ALA A 491      33.523   6.319  -8.075  1.00  0.86           O  
ATOM   6929  CB  ALA A 491      35.639   6.222  -5.634  1.00  0.86           C  
ATOM   6930  H   ALA A 491      35.148   8.489  -4.775  1.00  0.86           H  
ATOM   6931  HA  ALA A 491      35.675   7.420  -7.410  1.00  0.86           H  
ATOM   6932 1HB  ALA A 491      35.655   5.324  -6.162  1.00  0.86           H  
ATOM   6933 2HB  ALA A 491      36.647   6.490  -5.325  1.00  0.86           H  
ATOM   6934 3HB  ALA A 491      35.014   6.126  -4.758  1.00  0.86           H  
ATOM   6935  N   THR A 492      32.658   7.101  -6.137  1.00  0.85           N  
ATOM   6936  CA  THR A 492      31.318   6.615  -6.433  1.00  0.85           C  
ATOM   6937  C   THR A 492      30.293   7.751  -6.625  1.00  0.85           C  
ATOM   6938  O   THR A 492      29.183   7.521  -7.112  1.00  0.85           O  
ATOM   6939  CB  THR A 492      30.864   5.663  -5.290  1.00  0.85           C  
ATOM   6940  OG1 THR A 492      30.744   6.386  -4.057  1.00  0.85           O  
ATOM   6941  CG2 THR A 492      31.941   4.566  -5.081  1.00  0.85           C  
ATOM   6942  H   THR A 492      32.824   7.556  -5.240  1.00  0.85           H  
ATOM   6943  HA  THR A 492      31.354   6.046  -7.360  1.00  0.85           H  
ATOM   6944  HB  THR A 492      29.909   5.205  -5.542  1.00  0.85           H  
ATOM   6945  HG1 THR A 492      31.552   6.917  -3.899  1.00  0.85           H  
ATOM   6946 1HG2 THR A 492      31.643   3.911  -4.279  1.00  0.85           H  
ATOM   6947 2HG2 THR A 492      32.065   3.989  -5.997  1.00  0.85           H  
ATOM   6948 3HG2 THR A 492      32.882   5.033  -4.816  1.00  0.85           H  
ATOM   6949  N   GLY A 493      30.660   8.973  -6.223  1.00  0.83           N  
ATOM   6950  CA  GLY A 493      29.776  10.127  -6.268  1.00  0.83           C  
ATOM   6951  C   GLY A 493      30.225  11.221  -7.246  1.00  0.83           C  
ATOM   6952  O   GLY A 493      29.772  12.355  -7.154  1.00  0.83           O  
ATOM   6953  H   GLY A 493      31.580   9.142  -5.840  1.00  0.83           H  
ATOM   6954 1HA  GLY A 493      28.774   9.798  -6.533  1.00  0.83           H  
ATOM   6955 2HA  GLY A 493      29.716  10.551  -5.268  1.00  0.83           H  
ATOM   6956  N   ARG A 494      31.133  10.882  -8.159  1.00  0.82           N  
ATOM   6957  CA  ARG A 494      31.660  11.844  -9.138  1.00  0.82           C  
ATOM   6958  C   ARG A 494      31.725  11.241 -10.523  1.00  0.82           C  
ATOM   6959  O   ARG A 494      32.071  10.078 -10.693  1.00  0.82           O  
ATOM   6960  CB  ARG A 494      33.024  12.380  -8.719  1.00  0.82           C  
ATOM   6961  CG  ARG A 494      33.759  13.234  -9.779  1.00  0.82           C  
ATOM   6962  CD  ARG A 494      34.866  14.046  -9.199  1.00  0.82           C  
ATOM   6963  NE  ARG A 494      34.311  15.096  -8.356  1.00  0.82           N  
ATOM   6964  CZ  ARG A 494      35.006  15.958  -7.579  1.00  0.82           C  
ATOM   6965  NH1 ARG A 494      36.315  15.941  -7.542  1.00  0.82           N  
ATOM   6966  NH2 ARG A 494      34.373  16.841  -6.844  1.00  0.82           N  
ATOM   6967  H   ARG A 494      31.473   9.933  -8.175  1.00  0.82           H  
ATOM   6968  HA  ARG A 494      30.978  12.694  -9.178  1.00  0.82           H  
ATOM   6969 1HB  ARG A 494      32.913  12.988  -7.821  1.00  0.82           H  
ATOM   6970 2HB  ARG A 494      33.664  11.562  -8.477  1.00  0.82           H  
ATOM   6971 1HG  ARG A 494      34.196  12.566 -10.519  1.00  0.82           H  
ATOM   6972 2HG  ARG A 494      33.076  13.900 -10.277  1.00  0.82           H  
ATOM   6973 1HD  ARG A 494      35.524  13.418  -8.593  1.00  0.82           H  
ATOM   6974 2HD  ARG A 494      35.432  14.509 -10.005  1.00  0.82           H  
ATOM   6975  HE  ARG A 494      33.288  15.185  -8.379  1.00  0.82           H  
ATOM   6976 1HH1 ARG A 494      36.849  15.312  -8.149  1.00  0.82           H  
ATOM   6977 2HH1 ARG A 494      36.803  16.596  -6.954  1.00  0.82           H  
ATOM   6978 1HH2 ARG A 494      33.356  16.895  -6.842  1.00  0.82           H  
ATOM   6979 2HH2 ARG A 494      34.910  17.479  -6.277  1.00  0.82           H  
ATOM   6980  N   ALA A 495      31.367  12.046 -11.517  1.00  0.80           N  
ATOM   6981  CA  ALA A 495      31.329  11.582 -12.903  1.00  0.80           C  
ATOM   6982  C   ALA A 495      32.656  10.990 -13.368  1.00  0.80           C  
ATOM   6983  O   ALA A 495      33.710  11.619 -13.261  1.00  0.80           O  
ATOM   6984  CB  ALA A 495      30.947  12.754 -13.803  1.00  0.80           C  
ATOM   6985  H   ALA A 495      31.102  13.010 -11.294  1.00  0.80           H  
ATOM   6986  HA  ALA A 495      30.577  10.808 -12.980  1.00  0.80           H  
ATOM   6987 1HB  ALA A 495      30.880  12.433 -14.827  1.00  0.80           H  
ATOM   6988 2HB  ALA A 495      29.990  13.160 -13.493  1.00  0.80           H  
ATOM   6989 3HB  ALA A 495      31.703  13.530 -13.715  1.00  0.80           H  
ATOM   6990  N   HIS A 496      32.605   9.820 -14.004  1.00  0.77           N  
ATOM   6991  CA  HIS A 496      33.825   9.191 -14.516  1.00  0.77           C  
ATOM   6992  C   HIS A 496      34.217   9.737 -15.890  1.00  0.77           C  
ATOM   6993  O   HIS A 496      34.144   9.045 -16.907  1.00  0.77           O  
ATOM   6994  CB  HIS A 496      33.699   7.666 -14.583  1.00  0.77           C  
ATOM   6995  CG  HIS A 496      33.546   6.979 -13.231  1.00  0.77           C  
ATOM   6996  ND1 HIS A 496      33.194   5.642 -13.109  1.00  0.77           N  
ATOM   6997  CD2 HIS A 496      33.684   7.447 -11.960  1.00  0.77           C  
ATOM   6998  CE1 HIS A 496      33.128   5.320 -11.822  1.00  0.77           C  
ATOM   6999  NE2 HIS A 496      33.424   6.391 -11.104  1.00  0.77           N  
ATOM   7000  H   HIS A 496      31.719   9.330 -14.077  1.00  0.77           H  
ATOM   7001  HA  HIS A 496      34.651   9.415 -13.840  1.00  0.77           H  
ATOM   7002 1HB  HIS A 496      32.829   7.406 -15.191  1.00  0.77           H  
ATOM   7003 2HB  HIS A 496      34.576   7.252 -15.075  1.00  0.77           H  
ATOM   7004  HD2 HIS A 496      33.952   8.465 -11.667  1.00  0.77           H  
ATOM   7005  HE1 HIS A 496      32.875   4.339 -11.421  1.00  0.77           H  
ATOM   7006  HE2 HIS A 496      33.453   6.428 -10.068  1.00  0.77           H  
ATOM   7007  N   LEU A 497      34.661  10.977 -15.892  1.00  0.75           N  
ATOM   7008  CA  LEU A 497      35.043  11.716 -17.092  1.00  0.75           C  
ATOM   7009  C   LEU A 497      36.382  11.122 -17.572  1.00  0.75           C  
ATOM   7010  O   LEU A 497      37.149  10.655 -16.737  1.00  0.75           O  
ATOM   7011  CB  LEU A 497      35.150  13.168 -16.672  1.00  0.75           C  
ATOM   7012  CG  LEU A 497      33.855  13.719 -16.131  1.00  0.75           C  
ATOM   7013  CD1 LEU A 497      34.109  15.024 -15.483  1.00  0.75           C  
ATOM   7014  CD2 LEU A 497      32.839  13.867 -17.261  1.00  0.75           C  
ATOM   7015  H   LEU A 497      34.669  11.444 -14.983  1.00  0.75           H  
ATOM   7016  HA  LEU A 497      34.266  11.585 -17.843  1.00  0.75           H  
ATOM   7017 1HB  LEU A 497      35.881  13.243 -15.896  1.00  0.75           H  
ATOM   7018 2HB  LEU A 497      35.454  13.775 -17.505  1.00  0.75           H  
ATOM   7019  HG  LEU A 497      33.478  13.043 -15.381  1.00  0.75           H  
ATOM   7020 1HD1 LEU A 497      33.189  15.374 -15.059  1.00  0.75           H  
ATOM   7021 2HD1 LEU A 497      34.833  14.892 -14.679  1.00  0.75           H  
ATOM   7022 3HD1 LEU A 497      34.487  15.733 -16.214  1.00  0.75           H  
ATOM   7023 1HD2 LEU A 497      31.900  14.259 -16.861  1.00  0.75           H  
ATOM   7024 2HD2 LEU A 497      33.226  14.556 -18.010  1.00  0.75           H  
ATOM   7025 3HD2 LEU A 497      32.659  12.894 -17.719  1.00  0.75           H  
ATOM   7026  N   PRO A 498      36.688  11.095 -18.886  1.00  0.72           N  
ATOM   7027  CA  PRO A 498      37.866  10.455 -19.485  1.00  0.72           C  
ATOM   7028  C   PRO A 498      39.276  10.923 -19.102  1.00  0.72           C  
ATOM   7029  O   PRO A 498      40.209  10.135 -19.220  1.00  0.72           O  
ATOM   7030  CB  PRO A 498      37.646  10.722 -20.984  1.00  0.72           C  
ATOM   7031  CG  PRO A 498      36.715  11.896 -21.038  1.00  0.72           C  
ATOM   7032  CD  PRO A 498      35.806  11.730 -19.840  1.00  0.72           C  
ATOM   7033  HA  PRO A 498      37.781   9.381 -19.291  1.00  0.72           H  
ATOM   7034 1HB  PRO A 498      38.612  10.936 -21.464  1.00  0.72           H  
ATOM   7035 2HB  PRO A 498      37.241   9.824 -21.470  1.00  0.72           H  
ATOM   7036 1HG  PRO A 498      37.304  12.828 -20.999  1.00  0.72           H  
ATOM   7037 2HG  PRO A 498      36.177  11.899 -21.992  1.00  0.72           H  
ATOM   7038 1HD  PRO A 498      35.485  12.694 -19.484  1.00  0.72           H  
ATOM   7039 2HD  PRO A 498      34.961  11.069 -20.077  1.00  0.72           H  
ATOM   7040  N   ARG A 499      39.481  12.153 -18.642  1.00  0.70           N  
ATOM   7041  CA  ARG A 499      40.844  12.534 -18.254  1.00  0.70           C  
ATOM   7042  C   ARG A 499      40.934  12.360 -16.751  1.00  0.70           C  
ATOM   7043  O   ARG A 499      40.208  13.009 -15.996  1.00  0.70           O  
ATOM   7044  CB  ARG A 499      41.213  13.949 -18.663  1.00  0.70           C  
ATOM   7045  CG  ARG A 499      42.654  14.318 -18.359  1.00  0.70           C  
ATOM   7046  CD  ARG A 499      43.634  13.653 -19.263  1.00  0.70           C  
ATOM   7047  NE  ARG A 499      45.001  14.066 -18.952  1.00  0.70           N  
ATOM   7048  CZ  ARG A 499      46.125  13.539 -19.465  1.00  0.70           C  
ATOM   7049  NH1 ARG A 499      46.102  12.559 -20.349  1.00  0.70           N  
ATOM   7050  NH2 ARG A 499      47.268  14.034 -19.045  1.00  0.70           N  
ATOM   7051  H   ARG A 499      38.742  12.834 -18.532  1.00  0.70           H  
ATOM   7052  HA  ARG A 499      41.560  11.861 -18.721  1.00  0.70           H  
ATOM   7053 1HB  ARG A 499      41.035  14.087 -19.729  1.00  0.70           H  
ATOM   7054 2HB  ARG A 499      40.593  14.664 -18.133  1.00  0.70           H  
ATOM   7055 1HG  ARG A 499      42.791  15.392 -18.409  1.00  0.70           H  
ATOM   7056 2HG  ARG A 499      42.891  13.968 -17.380  1.00  0.70           H  
ATOM   7057 1HD  ARG A 499      43.568  12.570 -19.135  1.00  0.70           H  
ATOM   7058 2HD  ARG A 499      43.421  13.911 -20.297  1.00  0.70           H  
ATOM   7059  HE  ARG A 499      45.141  14.828 -18.277  1.00  0.70           H  
ATOM   7060 1HH1 ARG A 499      45.214  12.181 -20.687  1.00  0.70           H  
ATOM   7061 2HH1 ARG A 499      46.968  12.191 -20.708  1.00  0.70           H  
ATOM   7062 1HH2 ARG A 499      47.232  14.792 -18.349  1.00  0.70           H  
ATOM   7063 2HH2 ARG A 499      48.144  13.679 -19.389  1.00  0.70           H  
ATOM   7064  N   ARG A 500      41.748  11.424 -16.297  1.00  0.68           N  
ATOM   7065  CA  ARG A 500      41.705  11.137 -14.876  1.00  0.68           C  
ATOM   7066  C   ARG A 500      43.035  11.063 -14.186  1.00  0.68           C  
ATOM   7067  O   ARG A 500      44.080  10.799 -14.787  1.00  0.68           O  
ATOM   7068  CB  ARG A 500      40.918   9.851 -14.612  1.00  0.68           C  
ATOM   7069  CG  ARG A 500      39.464   9.945 -15.058  1.00  0.68           C  
ATOM   7070  CD  ARG A 500      38.533   8.980 -14.402  1.00  0.68           C  
ATOM   7071  NE  ARG A 500      38.563   7.596 -14.856  1.00  0.68           N  
ATOM   7072  CZ  ARG A 500      37.793   7.130 -15.866  1.00  0.68           C  
ATOM   7073  NH1 ARG A 500      37.036   7.939 -16.546  1.00  0.68           N  
ATOM   7074  NH2 ARG A 500      37.779   5.863 -16.163  1.00  0.68           N  
ATOM   7075  H   ARG A 500      42.367  10.907 -16.924  1.00  0.68           H  
ATOM   7076  HA  ARG A 500      41.158  11.939 -14.387  1.00  0.68           H  
ATOM   7077 1HB  ARG A 500      41.375   9.037 -15.160  1.00  0.68           H  
ATOM   7078 2HB  ARG A 500      40.940   9.604 -13.547  1.00  0.68           H  
ATOM   7079 1HG  ARG A 500      39.091  10.934 -14.879  1.00  0.68           H  
ATOM   7080 2HG  ARG A 500      39.429   9.747 -16.131  1.00  0.68           H  
ATOM   7081 1HD  ARG A 500      38.769   8.989 -13.346  1.00  0.68           H  
ATOM   7082 2HD  ARG A 500      37.515   9.344 -14.530  1.00  0.68           H  
ATOM   7083  HE  ARG A 500      39.135   6.922 -14.353  1.00  0.68           H  
ATOM   7084 1HH1 ARG A 500      37.066   8.942 -16.359  1.00  0.68           H  
ATOM   7085 2HH1 ARG A 500      36.454   7.587 -17.291  1.00  0.68           H  
ATOM   7086 1HH2 ARG A 500      38.369   5.210 -15.631  1.00  0.68           H  
ATOM   7087 2HH2 ARG A 500      37.175   5.540 -16.901  1.00  0.68           H  
ATOM   7088  N   ALA A 501      42.984  11.291 -12.882  1.00  0.68           N  
ATOM   7089  CA  ALA A 501      44.173  11.127 -12.080  1.00  0.68           C  
ATOM   7090  C   ALA A 501      43.816  10.489 -10.779  1.00  0.68           C  
ATOM   7091  O   ALA A 501      42.845  10.859 -10.121  1.00  0.68           O  
ATOM   7092  CB  ALA A 501      44.883  12.445 -11.799  1.00  0.68           C  
ATOM   7093  H   ALA A 501      42.093  11.533 -12.446  1.00  0.68           H  
ATOM   7094  HA  ALA A 501      44.835  10.470 -12.612  1.00  0.68           H  
ATOM   7095 1HB  ALA A 501      45.773  12.246 -11.197  1.00  0.68           H  
ATOM   7096 2HB  ALA A 501      45.186  12.899 -12.725  1.00  0.68           H  
ATOM   7097 3HB  ALA A 501      44.221  13.113 -11.259  1.00  0.68           H  
ATOM   7098  N   ALA A 502      44.616   9.532 -10.390  1.00  0.69           N  
ATOM   7099  CA  ALA A 502      44.380   8.890  -9.129  1.00  0.69           C  
ATOM   7100  C   ALA A 502      45.546   9.135  -8.235  1.00  0.69           C  
ATOM   7101  O   ALA A 502      46.694   9.072  -8.671  1.00  0.69           O  
ATOM   7102  CB  ALA A 502      44.149   7.422  -9.317  1.00  0.69           C  
ATOM   7103  H   ALA A 502      45.398   9.265 -10.988  1.00  0.69           H  
ATOM   7104  HA  ALA A 502      43.503   9.328  -8.668  1.00  0.69           H  
ATOM   7105 1HB  ALA A 502      43.975   6.998  -8.338  1.00  0.69           H  
ATOM   7106 2HB  ALA A 502      43.284   7.260  -9.952  1.00  0.69           H  
ATOM   7107 3HB  ALA A 502      45.028   6.964  -9.773  1.00  0.69           H  
ATOM   7108  N   LEU A 503      45.264   9.369  -6.971  1.00  0.73           N  
ATOM   7109  CA  LEU A 503      46.322   9.601  -6.021  1.00  0.73           C  
ATOM   7110  C   LEU A 503      46.207   8.583  -4.907  1.00  0.73           C  
ATOM   7111  O   LEU A 503      45.104   8.206  -4.530  1.00  0.73           O  
ATOM   7112  CB  LEU A 503      46.204  11.021  -5.479  1.00  0.73           C  
ATOM   7113  CG  LEU A 503      46.185  12.124  -6.549  1.00  0.73           C  
ATOM   7114  CD1 LEU A 503      44.733  12.415  -6.970  1.00  0.73           C  
ATOM   7115  CD2 LEU A 503      46.842  13.318  -6.002  1.00  0.73           C  
ATOM   7116  H   LEU A 503      44.294   9.431  -6.680  1.00  0.73           H  
ATOM   7117  HA  LEU A 503      47.275   9.483  -6.514  1.00  0.73           H  
ATOM   7118 1HB  LEU A 503      45.309  11.105  -4.907  1.00  0.73           H  
ATOM   7119 2HB  LEU A 503      47.055  11.207  -4.820  1.00  0.73           H  
ATOM   7120  HG  LEU A 503      46.720  11.792  -7.433  1.00  0.73           H  
ATOM   7121 1HD1 LEU A 503      44.732  13.188  -7.730  1.00  0.73           H  
ATOM   7122 2HD1 LEU A 503      44.266  11.525  -7.375  1.00  0.73           H  
ATOM   7123 3HD1 LEU A 503      44.160  12.748  -6.109  1.00  0.73           H  
ATOM   7124 1HD2 LEU A 503      46.851  14.110  -6.735  1.00  0.73           H  
ATOM   7125 2HD2 LEU A 503      46.322  13.647  -5.114  1.00  0.73           H  
ATOM   7126 3HD2 LEU A 503      47.833  13.056  -5.755  1.00  0.73           H  
ATOM   7127  N   LEU A 504      47.323   8.116  -4.378  1.00  0.78           N  
ATOM   7128  CA  LEU A 504      47.236   7.170  -3.271  1.00  0.78           C  
ATOM   7129  C   LEU A 504      47.986   7.741  -2.081  1.00  0.78           C  
ATOM   7130  O   LEU A 504      49.178   8.049  -2.183  1.00  0.78           O  
ATOM   7131  CB  LEU A 504      47.771   5.791  -3.713  1.00  0.78           C  
ATOM   7132  CG  LEU A 504      47.731   4.677  -2.665  1.00  0.78           C  
ATOM   7133  CD1 LEU A 504      46.307   4.456  -2.312  1.00  0.78           C  
ATOM   7134  CD2 LEU A 504      48.306   3.385  -3.235  1.00  0.78           C  
ATOM   7135  H   LEU A 504      48.223   8.424  -4.745  1.00  0.78           H  
ATOM   7136  HA  LEU A 504      46.195   7.051  -2.978  1.00  0.78           H  
ATOM   7137 1HB  LEU A 504      47.188   5.456  -4.569  1.00  0.78           H  
ATOM   7138 2HB  LEU A 504      48.808   5.910  -4.030  1.00  0.78           H  
ATOM   7139  HG  LEU A 504      48.289   4.972  -1.778  1.00  0.78           H  
ATOM   7140 1HD1 LEU A 504      46.211   3.671  -1.576  1.00  0.78           H  
ATOM   7141 2HD1 LEU A 504      45.927   5.370  -1.919  1.00  0.78           H  
ATOM   7142 3HD1 LEU A 504      45.763   4.186  -3.205  1.00  0.78           H  
ATOM   7143 1HD2 LEU A 504      48.242   2.597  -2.494  1.00  0.78           H  
ATOM   7144 2HD2 LEU A 504      47.729   3.100  -4.106  1.00  0.78           H  
ATOM   7145 3HD2 LEU A 504      49.349   3.531  -3.513  1.00  0.78           H  
ATOM   7146  N   ALA A 505      47.288   7.909  -0.953  1.00  0.83           N  
ATOM   7147  CA  ALA A 505      47.929   8.535   0.202  1.00  0.83           C  
ATOM   7148  C   ALA A 505      47.473   7.956   1.532  1.00  0.83           C  
ATOM   7149  O   ALA A 505      46.325   7.534   1.675  1.00  0.83           O  
ATOM   7150  CB  ALA A 505      47.626  10.025   0.180  1.00  0.83           C  
ATOM   7151  H   ALA A 505      46.302   7.638  -0.928  1.00  0.83           H  
ATOM   7152  HA  ALA A 505      49.000   8.373   0.121  1.00  0.83           H  
ATOM   7153 1HB  ALA A 505      48.117  10.511   1.019  1.00  0.83           H  
ATOM   7154 2HB  ALA A 505      47.984  10.461  -0.751  1.00  0.83           H  
ATOM   7155 3HB  ALA A 505      46.551  10.169   0.259  1.00  0.83           H  
ATOM   7156  N   GLY A 506      48.381   7.956   2.514  1.00  0.87           N  
ATOM   7157  CA  GLY A 506      48.076   7.482   3.862  1.00  0.87           C  
ATOM   7158  C   GLY A 506      47.466   8.546   4.759  1.00  0.87           C  
ATOM   7159  O   GLY A 506      46.784   8.227   5.735  1.00  0.87           O  
ATOM   7160  H   GLY A 506      49.320   8.306   2.333  1.00  0.87           H  
ATOM   7161 1HA  GLY A 506      47.387   6.650   3.800  1.00  0.87           H  
ATOM   7162 2HA  GLY A 506      48.985   7.095   4.321  1.00  0.87           H  
ATOM   7163  N   ASP A 507      47.697   9.812   4.442  1.00  0.88           N  
ATOM   7164  CA  ASP A 507      47.140  10.860   5.283  1.00  0.88           C  
ATOM   7165  C   ASP A 507      46.879  12.142   4.512  1.00  0.88           C  
ATOM   7166  O   ASP A 507      47.149  12.232   3.309  1.00  0.88           O  
ATOM   7167  CB  ASP A 507      48.044  11.114   6.508  1.00  0.88           C  
ATOM   7168  CG  ASP A 507      49.472  11.661   6.224  1.00  0.88           C  
ATOM   7169  OD1 ASP A 507      49.652  12.442   5.296  1.00  0.88           O  
ATOM   7170  OD2 ASP A 507      50.366  11.287   6.954  1.00  0.88           O  
ATOM   7171  H   ASP A 507      48.256  10.029   3.632  1.00  0.88           H  
ATOM   7172  HA  ASP A 507      46.175  10.514   5.659  1.00  0.88           H  
ATOM   7173 1HB  ASP A 507      47.547  11.805   7.182  1.00  0.88           H  
ATOM   7174 2HB  ASP A 507      48.153  10.176   7.059  1.00  0.88           H  
ATOM   7175  N   HIS A 508      46.384  13.143   5.221  1.00  0.87           N  
ATOM   7176  CA  HIS A 508      45.952  14.384   4.609  1.00  0.87           C  
ATOM   7177  C   HIS A 508      47.090  15.257   4.118  1.00  0.87           C  
ATOM   7178  O   HIS A 508      46.949  15.934   3.103  1.00  0.87           O  
ATOM   7179  CB  HIS A 508      45.110  15.138   5.624  1.00  0.87           C  
ATOM   7180  CG  HIS A 508      43.844  14.440   5.936  1.00  0.87           C  
ATOM   7181  ND1 HIS A 508      43.793  13.328   6.763  1.00  0.87           N  
ATOM   7182  CD2 HIS A 508      42.576  14.688   5.566  1.00  0.87           C  
ATOM   7183  CE1 HIS A 508      42.540  12.927   6.863  1.00  0.87           C  
ATOM   7184  NE2 HIS A 508      41.794  13.736   6.146  1.00  0.87           N  
ATOM   7185  H   HIS A 508      46.237  13.015   6.210  1.00  0.87           H  
ATOM   7186  HA  HIS A 508      45.323  14.156   3.750  1.00  0.87           H  
ATOM   7187 1HB  HIS A 508      45.673  15.287   6.548  1.00  0.87           H  
ATOM   7188 2HB  HIS A 508      44.861  16.112   5.230  1.00  0.87           H  
ATOM   7189  HD2 HIS A 508      42.220  15.491   4.935  1.00  0.87           H  
ATOM   7190  HE1 HIS A 508      42.183  12.080   7.442  1.00  0.87           H  
ATOM   7191  HE2 HIS A 508      40.782  13.694   6.027  1.00  0.87           H  
ATOM   7192  N   GLU A 509      48.222  15.260   4.816  1.00  0.83           N  
ATOM   7193  CA  GLU A 509      49.313  16.109   4.361  1.00  0.83           C  
ATOM   7194  C   GLU A 509      49.894  15.514   3.087  1.00  0.83           C  
ATOM   7195  O   GLU A 509      50.157  16.232   2.114  1.00  0.83           O  
ATOM   7196  CB  GLU A 509      50.394  16.255   5.433  1.00  0.83           C  
ATOM   7197  CG  GLU A 509      51.560  17.193   5.043  1.00  0.83           C  
ATOM   7198  CD  GLU A 509      51.164  18.668   4.842  1.00  0.83           C  
ATOM   7199  OE1 GLU A 509      50.144  19.093   5.357  1.00  0.83           O  
ATOM   7200  OE2 GLU A 509      51.894  19.360   4.165  1.00  0.83           O  
ATOM   7201  H   GLU A 509      48.332  14.663   5.627  1.00  0.83           H  
ATOM   7202  HA  GLU A 509      48.919  17.097   4.126  1.00  0.83           H  
ATOM   7203 1HB  GLU A 509      49.945  16.638   6.349  1.00  0.83           H  
ATOM   7204 2HB  GLU A 509      50.811  15.271   5.659  1.00  0.83           H  
ATOM   7205 1HG  GLU A 509      52.319  17.140   5.822  1.00  0.83           H  
ATOM   7206 2HG  GLU A 509      52.003  16.817   4.121  1.00  0.83           H  
ATOM   7207  N   GLN A 510      50.049  14.185   3.068  1.00  0.78           N  
ATOM   7208  CA  GLN A 510      50.559  13.516   1.884  1.00  0.78           C  
ATOM   7209  C   GLN A 510      49.632  13.776   0.709  1.00  0.78           C  
ATOM   7210  O   GLN A 510      50.086  14.144  -0.380  1.00  0.78           O  
ATOM   7211  CB  GLN A 510      50.693  12.010   2.121  1.00  0.78           C  
ATOM   7212  CG  GLN A 510      51.238  11.229   0.925  1.00  0.78           C  
ATOM   7213  CD  GLN A 510      51.309   9.717   1.173  1.00  0.78           C  
ATOM   7214  OE1 GLN A 510      50.885   9.194   2.215  1.00  0.78           O  
ATOM   7215  NE2 GLN A 510      51.844   8.996   0.199  1.00  0.78           N  
ATOM   7216  H   GLN A 510      49.822  13.622   3.899  1.00  0.78           H  
ATOM   7217  HA  GLN A 510      51.538  13.926   1.647  1.00  0.78           H  
ATOM   7218 1HB  GLN A 510      51.350  11.839   2.973  1.00  0.78           H  
ATOM   7219 2HB  GLN A 510      49.720  11.606   2.393  1.00  0.78           H  
ATOM   7220 1HG  GLN A 510      50.584  11.404   0.068  1.00  0.78           H  
ATOM   7221 2HG  GLN A 510      52.244  11.586   0.704  1.00  0.78           H  
ATOM   7222 1HE2 GLN A 510      51.921   8.000   0.287  1.00  0.78           H  
ATOM   7223 2HE2 GLN A 510      52.173   9.441  -0.634  1.00  0.78           H  
ATOM   7224  N   LEU A 511      48.321  13.630   0.935  1.00  0.73           N  
ATOM   7225  CA  LEU A 511      47.373  13.844  -0.135  1.00  0.73           C  
ATOM   7226  C   LEU A 511      47.396  15.269  -0.641  1.00  0.73           C  
ATOM   7227  O   LEU A 511      47.438  15.483  -1.850  1.00  0.73           O  
ATOM   7228  CB  LEU A 511      45.955  13.518   0.274  1.00  0.73           C  
ATOM   7229  CG  LEU A 511      44.991  13.767  -0.850  1.00  0.73           C  
ATOM   7230  CD1 LEU A 511      45.365  12.879  -2.055  1.00  0.73           C  
ATOM   7231  CD2 LEU A 511      43.647  13.494  -0.391  1.00  0.73           C  
ATOM   7232  H   LEU A 511      47.981  13.330   1.851  1.00  0.73           H  
ATOM   7233  HA  LEU A 511      47.646  13.187  -0.959  1.00  0.73           H  
ATOM   7234 1HB  LEU A 511      45.890  12.479   0.576  1.00  0.73           H  
ATOM   7235 2HB  LEU A 511      45.675  14.146   1.120  1.00  0.73           H  
ATOM   7236  HG  LEU A 511      45.065  14.794  -1.150  1.00  0.73           H  
ATOM   7237 1HD1 LEU A 511      44.677  13.068  -2.877  1.00  0.73           H  
ATOM   7238 2HD1 LEU A 511      46.378  13.112  -2.378  1.00  0.73           H  
ATOM   7239 3HD1 LEU A 511      45.311  11.829  -1.772  1.00  0.73           H  
ATOM   7240 1HD2 LEU A 511      42.928  13.679  -1.183  1.00  0.73           H  
ATOM   7241 2HD2 LEU A 511      43.612  12.470  -0.086  1.00  0.73           H  
ATOM   7242 3HD2 LEU A 511      43.433  14.127   0.447  1.00  0.73           H  
ATOM   7243  N   ARG A 512      47.375  16.256   0.260  1.00  0.69           N  
ATOM   7244  CA  ARG A 512      47.393  17.643  -0.182  1.00  0.69           C  
ATOM   7245  C   ARG A 512      48.646  17.912  -1.010  1.00  0.69           C  
ATOM   7246  O   ARG A 512      48.583  18.563  -2.055  1.00  0.69           O  
ATOM   7247  CB  ARG A 512      47.333  18.594   1.014  1.00  0.69           C  
ATOM   7248  CG  ARG A 512      45.941  18.728   1.715  1.00  0.69           C  
ATOM   7249  CD  ARG A 512      45.917  19.877   2.690  1.00  0.69           C  
ATOM   7250  NE  ARG A 512      46.771  19.627   3.879  1.00  0.69           N  
ATOM   7251  CZ  ARG A 512      46.366  19.100   5.078  1.00  0.69           C  
ATOM   7252  NH1 ARG A 512      45.101  18.816   5.348  1.00  0.69           N  
ATOM   7253  NH2 ARG A 512      47.268  18.880   6.020  1.00  0.69           N  
ATOM   7254  H   ARG A 512      47.339  16.050   1.258  1.00  0.69           H  
ATOM   7255  HA  ARG A 512      46.516  17.820  -0.803  1.00  0.69           H  
ATOM   7256 1HB  ARG A 512      48.046  18.255   1.772  1.00  0.69           H  
ATOM   7257 2HB  ARG A 512      47.641  19.592   0.698  1.00  0.69           H  
ATOM   7258 1HG  ARG A 512      45.179  18.920   0.959  1.00  0.69           H  
ATOM   7259 2HG  ARG A 512      45.697  17.826   2.249  1.00  0.69           H  
ATOM   7260 1HD  ARG A 512      46.274  20.777   2.194  1.00  0.69           H  
ATOM   7261 2HD  ARG A 512      44.893  20.035   3.028  1.00  0.69           H  
ATOM   7262  HE  ARG A 512      47.766  19.808   3.781  1.00  0.69           H  
ATOM   7263 1HH1 ARG A 512      44.353  18.991   4.655  1.00  0.69           H  
ATOM   7264 2HH1 ARG A 512      44.864  18.436   6.292  1.00  0.69           H  
ATOM   7265 1HH2 ARG A 512      48.259  19.095   5.846  1.00  0.69           H  
ATOM   7266 2HH2 ARG A 512      46.978  18.499   6.915  1.00  0.69           H  
ATOM   7267  N   GLY A 513      49.779  17.347  -0.598  1.00  0.66           N  
ATOM   7268  CA  GLY A 513      51.018  17.501  -1.341  1.00  0.66           C  
ATOM   7269  C   GLY A 513      50.877  16.961  -2.766  1.00  0.66           C  
ATOM   7270  O   GLY A 513      51.184  17.655  -3.745  1.00  0.66           O  
ATOM   7271  H   GLY A 513      49.798  16.815   0.275  1.00  0.66           H  
ATOM   7272 1HA  GLY A 513      51.299  18.553  -1.369  1.00  0.66           H  
ATOM   7273 2HA  GLY A 513      51.811  16.963  -0.823  1.00  0.66           H  
ATOM   7274  N   GLN A 514      50.415  15.716  -2.886  1.00  0.64           N  
ATOM   7275  CA  GLN A 514      50.287  15.097  -4.197  1.00  0.64           C  
ATOM   7276  C   GLN A 514      49.222  15.811  -5.057  1.00  0.64           C  
ATOM   7277  O   GLN A 514      49.410  15.966  -6.268  1.00  0.64           O  
ATOM   7278  CB  GLN A 514      49.954  13.614  -4.029  1.00  0.64           C  
ATOM   7279  CG  GLN A 514      51.028  12.770  -3.323  1.00  0.64           C  
ATOM   7280  CD  GLN A 514      52.326  12.630  -4.085  1.00  0.64           C  
ATOM   7281  OE1 GLN A 514      52.329  12.270  -5.264  1.00  0.64           O  
ATOM   7282  NE2 GLN A 514      53.441  12.907  -3.419  1.00  0.64           N  
ATOM   7283  H   GLN A 514      50.169  15.191  -2.043  1.00  0.64           H  
ATOM   7284  HA  GLN A 514      51.244  15.180  -4.709  1.00  0.64           H  
ATOM   7285 1HB  GLN A 514      49.009  13.505  -3.488  1.00  0.64           H  
ATOM   7286 2HB  GLN A 514      49.845  13.170  -5.005  1.00  0.64           H  
ATOM   7287 1HG  GLN A 514      51.257  13.240  -2.372  1.00  0.64           H  
ATOM   7288 2HG  GLN A 514      50.619  11.774  -3.150  1.00  0.64           H  
ATOM   7289 1HE2 GLN A 514      54.331  12.839  -3.862  1.00  0.64           H  
ATOM   7290 2HE2 GLN A 514      53.389  13.192  -2.461  1.00  0.64           H  
ATOM   7291  N   LEU A 515      48.131  16.292  -4.438  1.00  0.62           N  
ATOM   7292  CA  LEU A 515      47.106  17.029  -5.178  1.00  0.62           C  
ATOM   7293  C   LEU A 515      47.665  18.319  -5.716  1.00  0.62           C  
ATOM   7294  O   LEU A 515      47.349  18.706  -6.842  1.00  0.62           O  
ATOM   7295  CB  LEU A 515      45.892  17.343  -4.306  1.00  0.62           C  
ATOM   7296  CG  LEU A 515      45.021  16.194  -3.963  1.00  0.62           C  
ATOM   7297  CD1 LEU A 515      44.019  16.619  -2.928  1.00  0.62           C  
ATOM   7298  CD2 LEU A 515      44.309  15.750  -5.218  1.00  0.62           C  
ATOM   7299  H   LEU A 515      48.004  16.132  -3.442  1.00  0.62           H  
ATOM   7300  HA  LEU A 515      46.780  16.422  -6.018  1.00  0.62           H  
ATOM   7301 1HB  LEU A 515      46.248  17.778  -3.372  1.00  0.62           H  
ATOM   7302 2HB  LEU A 515      45.276  18.090  -4.815  1.00  0.62           H  
ATOM   7303  HG  LEU A 515      45.624  15.388  -3.572  1.00  0.62           H  
ATOM   7304 1HD1 LEU A 515      43.378  15.782  -2.680  1.00  0.62           H  
ATOM   7305 2HD1 LEU A 515      44.539  16.956  -2.036  1.00  0.62           H  
ATOM   7306 3HD1 LEU A 515      43.425  17.426  -3.327  1.00  0.62           H  
ATOM   7307 1HD2 LEU A 515      43.680  14.901  -4.997  1.00  0.62           H  
ATOM   7308 2HD2 LEU A 515      43.702  16.574  -5.596  1.00  0.62           H  
ATOM   7309 3HD2 LEU A 515      45.031  15.473  -5.968  1.00  0.62           H  
ATOM   7310  N   ARG A 516      48.509  18.979  -4.921  1.00  0.61           N  
ATOM   7311  CA  ARG A 516      49.134  20.218  -5.335  1.00  0.61           C  
ATOM   7312  C   ARG A 516      49.974  19.945  -6.571  1.00  0.61           C  
ATOM   7313  O   ARG A 516      49.934  20.700  -7.542  1.00  0.61           O  
ATOM   7314  CB  ARG A 516      49.993  20.788  -4.219  1.00  0.61           C  
ATOM   7315  CG  ARG A 516      50.574  22.159  -4.473  1.00  0.61           C  
ATOM   7316  CD  ARG A 516      51.366  22.620  -3.298  1.00  0.61           C  
ATOM   7317  NE  ARG A 516      50.534  22.716  -2.100  1.00  0.61           N  
ATOM   7318  CZ  ARG A 516      50.988  22.809  -0.840  1.00  0.61           C  
ATOM   7319  NH1 ARG A 516      52.280  22.846  -0.579  1.00  0.61           N  
ATOM   7320  NH2 ARG A 516      50.103  22.861   0.130  1.00  0.61           N  
ATOM   7321  H   ARG A 516      48.703  18.630  -3.982  1.00  0.61           H  
ATOM   7322  HA  ARG A 516      48.355  20.942  -5.573  1.00  0.61           H  
ATOM   7323 1HB  ARG A 516      49.395  20.845  -3.306  1.00  0.61           H  
ATOM   7324 2HB  ARG A 516      50.820  20.117  -4.018  1.00  0.61           H  
ATOM   7325 1HG  ARG A 516      51.222  22.129  -5.350  1.00  0.61           H  
ATOM   7326 2HG  ARG A 516      49.759  22.868  -4.641  1.00  0.61           H  
ATOM   7327 1HD  ARG A 516      52.166  21.908  -3.101  1.00  0.61           H  
ATOM   7328 2HD  ARG A 516      51.788  23.602  -3.501  1.00  0.61           H  
ATOM   7329  HE  ARG A 516      49.505  22.687  -2.208  1.00  0.61           H  
ATOM   7330 1HH1 ARG A 516      52.948  22.805  -1.335  1.00  0.61           H  
ATOM   7331 2HH1 ARG A 516      52.599  22.914   0.376  1.00  0.61           H  
ATOM   7332 1HH2 ARG A 516      49.106  22.813  -0.137  1.00  0.61           H  
ATOM   7333 2HH2 ARG A 516      50.393  22.929   1.093  1.00  0.61           H  
ATOM   7334  N   ALA A 517      50.724  18.840  -6.556  1.00  0.61           N  
ATOM   7335  CA  ALA A 517      51.529  18.515  -7.722  1.00  0.61           C  
ATOM   7336  C   ALA A 517      50.635  18.336  -8.952  1.00  0.61           C  
ATOM   7337  O   ALA A 517      50.911  18.907 -10.012  1.00  0.61           O  
ATOM   7338  CB  ALA A 517      52.332  17.256  -7.464  1.00  0.61           C  
ATOM   7339  H   ALA A 517      50.747  18.249  -5.721  1.00  0.61           H  
ATOM   7340  HA  ALA A 517      52.209  19.344  -7.911  1.00  0.61           H  
ATOM   7341 1HB  ALA A 517      52.944  17.037  -8.340  1.00  0.61           H  
ATOM   7342 2HB  ALA A 517      52.971  17.403  -6.597  1.00  0.61           H  
ATOM   7343 3HB  ALA A 517      51.659  16.425  -7.278  1.00  0.61           H  
ATOM   7344  N   VAL A 518      49.486  17.667  -8.784  1.00  0.63           N  
ATOM   7345  CA  VAL A 518      48.570  17.491  -9.910  1.00  0.63           C  
ATOM   7346  C   VAL A 518      48.061  18.853 -10.384  1.00  0.63           C  
ATOM   7347  O   VAL A 518      48.038  19.135 -11.582  1.00  0.63           O  
ATOM   7348  CB  VAL A 518      47.372  16.576  -9.543  1.00  0.63           C  
ATOM   7349  CG1 VAL A 518      46.325  16.589 -10.684  1.00  0.63           C  
ATOM   7350  CG2 VAL A 518      47.855  15.152  -9.293  1.00  0.63           C  
ATOM   7351  H   VAL A 518      49.288  17.226  -7.883  1.00  0.63           H  
ATOM   7352  HA  VAL A 518      49.119  17.019 -10.724  1.00  0.63           H  
ATOM   7353  HB  VAL A 518      46.891  16.960  -8.647  1.00  0.63           H  
ATOM   7354 1HG1 VAL A 518      45.483  15.959 -10.412  1.00  0.63           H  
ATOM   7355 2HG1 VAL A 518      45.975  17.608 -10.844  1.00  0.63           H  
ATOM   7356 3HG1 VAL A 518      46.775  16.213 -11.602  1.00  0.63           H  
ATOM   7357 1HG2 VAL A 518      47.008  14.522  -9.034  1.00  0.63           H  
ATOM   7358 2HG2 VAL A 518      48.331  14.766 -10.193  1.00  0.63           H  
ATOM   7359 3HG2 VAL A 518      48.575  15.152  -8.477  1.00  0.63           H  
ATOM   7360  N   ALA A 519      47.705  19.717  -9.438  1.00  0.66           N  
ATOM   7361  CA  ALA A 519      47.199  21.056  -9.716  1.00  0.66           C  
ATOM   7362  C   ALA A 519      48.180  21.892 -10.532  1.00  0.66           C  
ATOM   7363  O   ALA A 519      47.775  22.693 -11.379  1.00  0.66           O  
ATOM   7364  CB  ALA A 519      46.916  21.774  -8.427  1.00  0.66           C  
ATOM   7365  H   ALA A 519      47.762  19.419  -8.468  1.00  0.66           H  
ATOM   7366  HA  ALA A 519      46.277  20.958 -10.276  1.00  0.66           H  
ATOM   7367 1HB  ALA A 519      46.541  22.730  -8.669  1.00  0.66           H  
ATOM   7368 2HB  ALA A 519      46.188  21.213  -7.842  1.00  0.66           H  
ATOM   7369 3HB  ALA A 519      47.824  21.886  -7.861  1.00  0.66           H  
ATOM   7370  N   GLU A 520      49.471  21.690 -10.296  1.00  0.71           N  
ATOM   7371  CA  GLU A 520      50.508  22.417 -11.012  1.00  0.71           C  
ATOM   7372  C   GLU A 520      50.917  21.737 -12.327  1.00  0.71           C  
ATOM   7373  O   GLU A 520      51.807  22.229 -13.024  1.00  0.71           O  
ATOM   7374  CB  GLU A 520      51.747  22.594 -10.123  1.00  0.71           C  
ATOM   7375  CG  GLU A 520      51.545  23.458  -8.864  1.00  0.71           C  
ATOM   7376  CD  GLU A 520      51.222  24.910  -9.168  1.00  0.71           C  
ATOM   7377  OE1 GLU A 520      51.885  25.489  -9.991  1.00  0.71           O  
ATOM   7378  OE2 GLU A 520      50.317  25.442  -8.556  1.00  0.71           O  
ATOM   7379  H   GLU A 520      49.739  21.037  -9.557  1.00  0.71           H  
ATOM   7380  HA  GLU A 520      50.120  23.405 -11.255  1.00  0.71           H  
ATOM   7381 1HB  GLU A 520      52.082  21.607  -9.788  1.00  0.71           H  
ATOM   7382 2HB  GLU A 520      52.555  23.030 -10.708  1.00  0.71           H  
ATOM   7383 1HG  GLU A 520      50.724  23.038  -8.284  1.00  0.71           H  
ATOM   7384 2HG  GLU A 520      52.444  23.407  -8.253  1.00  0.71           H  
ATOM   7385  N   GLY A 521      50.296  20.600 -12.667  1.00  0.77           N  
ATOM   7386  CA  GLY A 521      50.652  19.873 -13.880  1.00  0.77           C  
ATOM   7387  C   GLY A 521      51.971  19.116 -13.727  1.00  0.77           C  
ATOM   7388  O   GLY A 521      52.675  18.876 -14.711  1.00  0.77           O  
ATOM   7389  H   GLY A 521      49.549  20.224 -12.087  1.00  0.77           H  
ATOM   7390 1HA  GLY A 521      49.852  19.169 -14.117  1.00  0.77           H  
ATOM   7391 2HA  GLY A 521      50.722  20.569 -14.712  1.00  0.77           H  
ATOM   7392  N   VAL A 522      52.311  18.758 -12.489  1.00  0.85           N  
ATOM   7393  CA  VAL A 522      53.562  18.090 -12.177  1.00  0.85           C  
ATOM   7394  C   VAL A 522      53.379  16.635 -11.747  1.00  0.85           C  
ATOM   7395  O   VAL A 522      52.566  16.311 -10.883  1.00  0.85           O  
ATOM   7396  CB  VAL A 522      54.272  18.887 -11.066  1.00  0.85           C  
ATOM   7397  CG1 VAL A 522      55.553  18.218 -10.658  1.00  0.85           C  
ATOM   7398  CG2 VAL A 522      54.527  20.291 -11.556  1.00  0.85           C  
ATOM   7399  H   VAL A 522      51.682  18.963 -11.714  1.00  0.85           H  
ATOM   7400  HA  VAL A 522      54.188  18.108 -13.068  1.00  0.85           H  
ATOM   7401  HB  VAL A 522      53.627  18.926 -10.189  1.00  0.85           H  
ATOM   7402 1HG1 VAL A 522      56.026  18.795  -9.867  1.00  0.85           H  
ATOM   7403 2HG1 VAL A 522      55.338  17.228 -10.293  1.00  0.85           H  
ATOM   7404 3HG1 VAL A 522      56.223  18.155 -11.512  1.00  0.85           H  
ATOM   7405 1HG2 VAL A 522      55.008  20.871 -10.773  1.00  0.85           H  
ATOM   7406 2HG2 VAL A 522      55.169  20.259 -12.434  1.00  0.85           H  
ATOM   7407 3HG2 VAL A 522      53.589  20.758 -11.819  1.00  0.85           H  
ATOM   7408  N   ALA A 523      54.140  15.748 -12.383  1.00  0.92           N  
ATOM   7409  CA  ALA A 523      54.100  14.328 -12.064  1.00  0.92           C  
ATOM   7410  C   ALA A 523      54.540  14.116 -10.628  1.00  0.92           C  
ATOM   7411  O   ALA A 523      55.413  14.828 -10.133  1.00  0.92           O  
ATOM   7412  CB  ALA A 523      54.988  13.541 -13.003  1.00  0.92           C  
ATOM   7413  H   ALA A 523      54.774  16.076 -13.097  1.00  0.92           H  
ATOM   7414  HA  ALA A 523      53.071  13.981 -12.161  1.00  0.92           H  
ATOM   7415 1HB  ALA A 523      54.932  12.482 -12.750  1.00  0.92           H  
ATOM   7416 2HB  ALA A 523      54.655  13.688 -14.030  1.00  0.92           H  
ATOM   7417 3HB  ALA A 523      56.016  13.884 -12.900  1.00  0.92           H  
ATOM   7418  N   ALA A 524      53.987  13.112  -9.970  1.00  0.96           N  
ATOM   7419  CA  ALA A 524      54.370  12.867  -8.592  1.00  0.96           C  
ATOM   7420  C   ALA A 524      54.295  11.365  -8.287  1.00  0.96           C  
ATOM   7421  O   ALA A 524      53.476  10.667  -8.882  1.00  0.96           O  
ATOM   7422  CB  ALA A 524      53.450  13.690  -7.700  1.00  0.96           C  
ATOM   7423  H   ALA A 524      53.282  12.540 -10.412  1.00  0.96           H  
ATOM   7424  HA  ALA A 524      55.397  13.203  -8.467  1.00  0.96           H  
ATOM   7425 1HB  ALA A 524      53.707  13.593  -6.675  1.00  0.96           H  
ATOM   7426 2HB  ALA A 524      53.552  14.731  -7.980  1.00  0.96           H  
ATOM   7427 3HB  ALA A 524      52.417  13.376  -7.843  1.00  0.96           H  
ATOM   7428  N   PRO A 525      55.114  10.843  -7.349  1.00  0.96           N  
ATOM   7429  CA  PRO A 525      55.201   9.438  -6.970  1.00  0.96           C  
ATOM   7430  C   PRO A 525      53.933   8.839  -6.385  1.00  0.96           C  
ATOM   7431  O   PRO A 525      53.770   7.618  -6.389  1.00  0.96           O  
ATOM   7432  CB  PRO A 525      56.330   9.445  -5.930  1.00  0.96           C  
ATOM   7433  CG  PRO A 525      56.387  10.859  -5.415  1.00  0.96           C  
ATOM   7434  CD  PRO A 525      56.048  11.714  -6.600  1.00  0.96           C  
ATOM   7435  HA  PRO A 525      55.509   8.860  -7.854  1.00  0.96           H  
ATOM   7436 1HB  PRO A 525      56.101   8.718  -5.137  1.00  0.96           H  
ATOM   7437 2HB  PRO A 525      57.272   9.123  -6.396  1.00  0.96           H  
ATOM   7438 1HG  PRO A 525      55.671  10.979  -4.590  1.00  0.96           H  
ATOM   7439 2HG  PRO A 525      57.385  11.076  -5.004  1.00  0.96           H  
ATOM   7440 1HD  PRO A 525      55.586  12.618  -6.231  1.00  0.96           H  
ATOM   7441 2HD  PRO A 525      56.948  11.918  -7.197  1.00  0.96           H  
ATOM   7442  N   GLY A 526      53.035   9.670  -5.871  1.00  0.93           N  
ATOM   7443  CA  GLY A 526      51.807   9.171  -5.303  1.00  0.93           C  
ATOM   7444  C   GLY A 526      50.663   9.198  -6.305  1.00  0.93           C  
ATOM   7445  O   GLY A 526      49.516   8.978  -5.921  1.00  0.93           O  
ATOM   7446  H   GLY A 526      53.154  10.679  -5.858  1.00  0.93           H  
ATOM   7447 1HA  GLY A 526      51.955   8.153  -4.946  1.00  0.93           H  
ATOM   7448 2HA  GLY A 526      51.542   9.769  -4.435  1.00  0.93           H  
ATOM   7449  N   ALA A 527      50.927   9.475  -7.596  1.00  0.89           N  
ATOM   7450  CA  ALA A 527      49.784   9.586  -8.502  1.00  0.89           C  
ATOM   7451  C   ALA A 527      49.996   9.048  -9.925  1.00  0.89           C  
ATOM   7452  O   ALA A 527      51.103   9.018 -10.466  1.00  0.89           O  
ATOM   7453  CB  ALA A 527      49.374  11.056  -8.590  1.00  0.89           C  
ATOM   7454  H   ALA A 527      51.875   9.657  -7.933  1.00  0.89           H  
ATOM   7455  HA  ALA A 527      48.977   9.008  -8.070  1.00  0.89           H  
ATOM   7456 1HB  ALA A 527      48.482  11.144  -9.216  1.00  0.89           H  
ATOM   7457 2HB  ALA A 527      49.157  11.431  -7.592  1.00  0.89           H  
ATOM   7458 3HB  ALA A 527      50.187  11.633  -9.026  1.00  0.89           H  
ATOM   7459  N   THR A 528      48.874   8.644 -10.525  1.00  0.86           N  
ATOM   7460  CA  THR A 528      48.790   8.180 -11.909  1.00  0.86           C  
ATOM   7461  C   THR A 528      47.829   9.033 -12.714  1.00  0.86           C  
ATOM   7462  O   THR A 528      46.680   9.192 -12.319  1.00  0.86           O  
ATOM   7463  CB  THR A 528      48.305   6.716 -11.977  1.00  0.86           C  
ATOM   7464  OG1 THR A 528      49.240   5.868 -11.300  1.00  0.86           O  
ATOM   7465  CG2 THR A 528      48.120   6.266 -13.432  1.00  0.86           C  
ATOM   7466  H   THR A 528      48.018   8.699  -9.974  1.00  0.86           H  
ATOM   7467  HA  THR A 528      49.777   8.254 -12.366  1.00  0.86           H  
ATOM   7468  HB  THR A 528      47.340   6.641 -11.471  1.00  0.86           H  
ATOM   7469  HG1 THR A 528      50.130   6.062 -11.616  1.00  0.86           H  
ATOM   7470 1HG2 THR A 528      47.760   5.249 -13.466  1.00  0.86           H  
ATOM   7471 2HG2 THR A 528      47.397   6.908 -13.920  1.00  0.86           H  
ATOM   7472 3HG2 THR A 528      49.070   6.332 -13.958  1.00  0.86           H  
ATOM   7473  N   THR A 529      48.284   9.551 -13.856  1.00  0.86           N  
ATOM   7474  CA  THR A 529      47.436  10.388 -14.708  1.00  0.86           C  
ATOM   7475  C   THR A 529      47.397   9.860 -16.136  1.00  0.86           C  
ATOM   7476  O   THR A 529      48.426   9.462 -16.687  1.00  0.86           O  
ATOM   7477  CB  THR A 529      47.907  11.861 -14.730  1.00  0.86           C  
ATOM   7478  OG1 THR A 529      47.901  12.392 -13.397  1.00  0.86           O  
ATOM   7479  CG2 THR A 529      46.967  12.728 -15.604  1.00  0.86           C  
ATOM   7480  H   THR A 529      49.239   9.373 -14.132  1.00  0.86           H  
ATOM   7481  HA  THR A 529      46.423  10.361 -14.323  1.00  0.86           H  
ATOM   7482  HB  THR A 529      48.915  11.916 -15.132  1.00  0.86           H  
ATOM   7483  HG1 THR A 529      48.014  13.347 -13.440  1.00  0.86           H  
ATOM   7484 1HG2 THR A 529      47.311  13.764 -15.599  1.00  0.86           H  
ATOM   7485 2HG2 THR A 529      46.964  12.368 -16.622  1.00  0.86           H  
ATOM   7486 3HG2 THR A 529      45.955  12.687 -15.204  1.00  0.86           H  
ATOM   7487  N   GLY A 530      46.213   9.863 -16.734  1.00  0.92           N  
ATOM   7488  CA  GLY A 530      46.078   9.429 -18.117  1.00  0.92           C  
ATOM   7489  C   GLY A 530      44.660   9.578 -18.642  1.00  0.92           C  
ATOM   7490  O   GLY A 530      43.779  10.106 -17.958  1.00  0.92           O  
ATOM   7491  H   GLY A 530      45.401  10.183 -16.200  1.00  0.92           H  
ATOM   7492 1HA  GLY A 530      46.761  10.003 -18.742  1.00  0.92           H  
ATOM   7493 2HA  GLY A 530      46.382   8.384 -18.193  1.00  0.92           H  
ATOM   7494  N   THR A 531      44.448   9.132 -19.877  1.00  1.00           N  
ATOM   7495  CA  THR A 531      43.131   9.237 -20.486  1.00  1.00           C  
ATOM   7496  C   THR A 531      42.526   7.853 -20.661  1.00  1.00           C  
ATOM   7497  O   THR A 531      43.191   6.917 -21.116  1.00  1.00           O  
ATOM   7498  CB  THR A 531      43.158   9.985 -21.834  1.00  1.00           C  
ATOM   7499  OG1 THR A 531      43.640  11.337 -21.651  1.00  1.00           O  
ATOM   7500  CG2 THR A 531      41.745  10.059 -22.417  1.00  1.00           C  
ATOM   7501  H   THR A 531      45.203   8.703 -20.393  1.00  1.00           H  
ATOM   7502  HA  THR A 531      42.487   9.795 -19.817  1.00  1.00           H  
ATOM   7503  HB  THR A 531      43.808   9.462 -22.533  1.00  1.00           H  
ATOM   7504  HG1 THR A 531      43.487  11.832 -22.465  1.00  1.00           H  
ATOM   7505 1HG2 THR A 531      41.771  10.592 -23.364  1.00  1.00           H  
ATOM   7506 2HG2 THR A 531      41.357   9.059 -22.584  1.00  1.00           H  
ATOM   7507 3HG2 THR A 531      41.095  10.587 -21.723  1.00  1.00           H  
ATOM   7508  N   ALA A 532      41.274   7.733 -20.255  1.00  1.08           N  
ATOM   7509  CA  ALA A 532      40.532   6.494 -20.303  1.00  1.08           C  
ATOM   7510  C   ALA A 532      40.370   5.958 -21.708  1.00  1.08           C  
ATOM   7511  O   ALA A 532      40.147   6.722 -22.652  1.00  1.08           O  
ATOM   7512  CB  ALA A 532      39.160   6.708 -19.705  1.00  1.08           C  
ATOM   7513  H   ALA A 532      40.814   8.562 -19.887  1.00  1.08           H  
ATOM   7514  HA  ALA A 532      41.078   5.765 -19.725  1.00  1.08           H  
ATOM   7515 1HB  ALA A 532      38.611   5.791 -19.724  1.00  1.08           H  
ATOM   7516 2HB  ALA A 532      39.268   7.063 -18.678  1.00  1.08           H  
ATOM   7517 3HB  ALA A 532      38.635   7.448 -20.297  1.00  1.08           H  
ATOM   7518  N   SER A 533      40.399   4.634 -21.837  1.00  1.12           N  
ATOM   7519  CA  SER A 533      40.153   3.998 -23.121  1.00  1.12           C  
ATOM   7520  C   SER A 533      39.123   2.892 -22.969  1.00  1.12           C  
ATOM   7521  O   SER A 533      39.365   1.880 -22.315  1.00  1.12           O  
ATOM   7522  CB  SER A 533      41.426   3.415 -23.681  1.00  1.12           C  
ATOM   7523  OG  SER A 533      41.166   2.752 -24.889  1.00  1.12           O  
ATOM   7524  H   SER A 533      40.624   4.050 -21.030  1.00  1.12           H  
ATOM   7525  HA  SER A 533      39.763   4.740 -23.817  1.00  1.12           H  
ATOM   7526 1HB  SER A 533      42.161   4.204 -23.837  1.00  1.12           H  
ATOM   7527 2HB  SER A 533      41.843   2.711 -22.959  1.00  1.12           H  
ATOM   7528  HG  SER A 533      40.350   2.244 -24.744  1.00  1.12           H  
ATOM   7529  N   ALA A 534      37.956   3.105 -23.558  1.00  1.09           N  
ATOM   7530  CA  ALA A 534      36.864   2.152 -23.439  1.00  1.09           C  
ATOM   7531  C   ALA A 534      37.222   0.821 -24.075  1.00  1.09           C  
ATOM   7532  O   ALA A 534      37.899   0.777 -25.104  1.00  1.09           O  
ATOM   7533  CB  ALA A 534      35.609   2.708 -24.080  1.00  1.09           C  
ATOM   7534  H   ALA A 534      37.821   3.954 -24.089  1.00  1.09           H  
ATOM   7535  HA  ALA A 534      36.677   1.980 -22.378  1.00  1.09           H  
ATOM   7536 1HB  ALA A 534      34.795   1.993 -23.960  1.00  1.09           H  
ATOM   7537 2HB  ALA A 534      35.341   3.649 -23.601  1.00  1.09           H  
ATOM   7538 3HB  ALA A 534      35.789   2.878 -25.140  1.00  1.09           H  
ATOM   7539  N   GLY A 535      36.724  -0.252 -23.478  1.00  1.00           N  
ATOM   7540  CA  GLY A 535      36.923  -1.603 -23.990  1.00  1.00           C  
ATOM   7541  C   GLY A 535      36.808  -2.598 -22.850  1.00  1.00           C  
ATOM   7542  O   GLY A 535      36.472  -2.222 -21.725  1.00  1.00           O  
ATOM   7543  H   GLY A 535      36.194  -0.132 -22.626  1.00  1.00           H  
ATOM   7544 1HA  GLY A 535      36.174  -1.825 -24.750  1.00  1.00           H  
ATOM   7545 2HA  GLY A 535      37.894  -1.690 -24.466  1.00  1.00           H  
ATOM   7546  N   GLY A 536      37.060  -3.869 -23.135  1.00  0.89           N  
ATOM   7547  CA  GLY A 536      36.948  -4.893 -22.096  1.00  0.89           C  
ATOM   7548  C   GLY A 536      38.227  -5.038 -21.272  1.00  0.89           C  
ATOM   7549  O   GLY A 536      39.247  -4.398 -21.584  1.00  0.89           O  
ATOM   7550  H   GLY A 536      37.321  -4.129 -24.090  1.00  0.89           H  
ATOM   7551 1HA  GLY A 536      36.115  -4.653 -21.436  1.00  0.89           H  
ATOM   7552 2HA  GLY A 536      36.711  -5.849 -22.564  1.00  0.89           H  
ATOM   7553  N   VAL A 537      38.163  -5.926 -20.266  1.00  0.78           N  
ATOM   7554  CA  VAL A 537      39.289  -6.233 -19.363  1.00  0.78           C  
ATOM   7555  C   VAL A 537      39.706  -7.703 -19.447  1.00  0.78           C  
ATOM   7556  O   VAL A 537      38.861  -8.601 -19.414  1.00  0.78           O  
ATOM   7557  CB  VAL A 537      38.966  -5.902 -17.879  1.00  0.78           C  
ATOM   7558  CG1 VAL A 537      40.150  -6.296 -16.978  1.00  0.78           C  
ATOM   7559  CG2 VAL A 537      38.707  -4.472 -17.740  1.00  0.78           C  
ATOM   7560  H   VAL A 537      37.261  -6.382 -20.129  1.00  0.78           H  
ATOM   7561  HA  VAL A 537      40.123  -5.610 -19.659  1.00  0.78           H  
ATOM   7562  HB  VAL A 537      38.086  -6.467 -17.558  1.00  0.78           H  
ATOM   7563 1HG1 VAL A 537      39.913  -6.055 -15.950  1.00  0.78           H  
ATOM   7564 2HG1 VAL A 537      40.342  -7.363 -17.053  1.00  0.78           H  
ATOM   7565 3HG1 VAL A 537      41.041  -5.742 -17.287  1.00  0.78           H  
ATOM   7566 1HG2 VAL A 537      38.491  -4.285 -16.707  1.00  0.78           H  
ATOM   7567 2HG2 VAL A 537      39.582  -3.924 -18.045  1.00  0.78           H  
ATOM   7568 3HG2 VAL A 537      37.858  -4.180 -18.355  1.00  0.78           H  
ATOM   7569  N   VAL A 538      40.998  -7.962 -19.545  1.00  0.70           N  
ATOM   7570  CA  VAL A 538      41.432  -9.334 -19.625  1.00  0.70           C  
ATOM   7571  C   VAL A 538      42.255  -9.712 -18.413  1.00  0.70           C  
ATOM   7572  O   VAL A 538      43.251  -9.053 -18.108  1.00  0.70           O  
ATOM   7573  CB  VAL A 538      42.339  -9.537 -20.823  1.00  0.70           C  
ATOM   7574  CG1 VAL A 538      42.736 -10.980 -20.943  1.00  0.70           C  
ATOM   7575  CG2 VAL A 538      41.735  -9.009 -22.002  1.00  0.70           C  
ATOM   7576  H   VAL A 538      41.662  -7.204 -19.585  1.00  0.70           H  
ATOM   7577  HA  VAL A 538      40.567  -9.964 -19.708  1.00  0.70           H  
ATOM   7578  HB  VAL A 538      43.243  -8.994 -20.645  1.00  0.70           H  
ATOM   7579 1HG1 VAL A 538      43.403 -11.075 -21.773  1.00  0.70           H  
ATOM   7580 2HG1 VAL A 538      43.231 -11.310 -20.044  1.00  0.70           H  
ATOM   7581 3HG1 VAL A 538      41.853 -11.593 -21.112  1.00  0.70           H  
ATOM   7582 1HG2 VAL A 538      42.410  -9.115 -22.832  1.00  0.70           H  
ATOM   7583 2HG2 VAL A 538      40.818  -9.512 -22.213  1.00  0.70           H  
ATOM   7584 3HG2 VAL A 538      41.558  -7.960 -21.810  1.00  0.70           H  
ATOM   7585  N   PHE A 539      41.869 -10.752 -17.703  1.00  0.67           N  
ATOM   7586  CA  PHE A 539      42.748 -11.142 -16.610  1.00  0.67           C  
ATOM   7587  C   PHE A 539      43.805 -12.026 -17.220  1.00  0.67           C  
ATOM   7588  O   PHE A 539      43.484 -12.847 -18.078  1.00  0.67           O  
ATOM   7589  CB  PHE A 539      42.038 -11.866 -15.483  1.00  0.67           C  
ATOM   7590  CG  PHE A 539      41.175 -11.001 -14.643  1.00  0.67           C  
ATOM   7591  CD1 PHE A 539      41.136  -9.615 -14.821  1.00  0.67           C  
ATOM   7592  CD2 PHE A 539      40.423 -11.562 -13.633  1.00  0.67           C  
ATOM   7593  CE1 PHE A 539      40.354  -8.831 -13.997  1.00  0.67           C  
ATOM   7594  CE2 PHE A 539      39.647 -10.782 -12.809  1.00  0.67           C  
ATOM   7595  CZ  PHE A 539      39.618  -9.420 -12.990  1.00  0.67           C  
ATOM   7596  H   PHE A 539      41.031 -11.269 -17.975  1.00  0.67           H  
ATOM   7597  HA  PHE A 539      43.235 -10.259 -16.192  1.00  0.67           H  
ATOM   7598 1HB  PHE A 539      41.423 -12.663 -15.893  1.00  0.67           H  
ATOM   7599 2HB  PHE A 539      42.784 -12.324 -14.836  1.00  0.67           H  
ATOM   7600  HD1 PHE A 539      41.732  -9.155 -15.607  1.00  0.67           H  
ATOM   7601  HD2 PHE A 539      40.464 -12.620 -13.485  1.00  0.67           H  
ATOM   7602  HE1 PHE A 539      40.327  -7.753 -14.129  1.00  0.67           H  
ATOM   7603  HE2 PHE A 539      39.062 -11.237 -12.005  1.00  0.67           H  
ATOM   7604  HZ  PHE A 539      39.019  -8.818 -12.331  1.00  0.67           H  
ATOM   7605  N   VAL A 540      45.047 -11.851 -16.808  1.00  0.69           N  
ATOM   7606  CA  VAL A 540      46.140 -12.648 -17.333  1.00  0.69           C  
ATOM   7607  C   VAL A 540      46.872 -13.408 -16.234  1.00  0.69           C  
ATOM   7608  O   VAL A 540      47.213 -12.848 -15.192  1.00  0.69           O  
ATOM   7609  CB  VAL A 540      47.130 -11.764 -18.120  1.00  0.69           C  
ATOM   7610  CG1 VAL A 540      48.261 -12.598 -18.585  1.00  0.69           C  
ATOM   7611  CG2 VAL A 540      46.424 -11.097 -19.292  1.00  0.69           C  
ATOM   7612  H   VAL A 540      45.241 -11.130 -16.122  1.00  0.69           H  
ATOM   7613  HA  VAL A 540      45.728 -13.357 -18.033  1.00  0.69           H  
ATOM   7614  HB  VAL A 540      47.532 -10.995 -17.465  1.00  0.69           H  
ATOM   7615 1HG1 VAL A 540      48.971 -11.987 -19.126  1.00  0.69           H  
ATOM   7616 2HG1 VAL A 540      48.747 -13.032 -17.724  1.00  0.69           H  
ATOM   7617 3HG1 VAL A 540      47.873 -13.382 -19.222  1.00  0.69           H  
ATOM   7618 1HG2 VAL A 540      47.141 -10.480 -19.829  1.00  0.69           H  
ATOM   7619 2HG2 VAL A 540      46.026 -11.848 -19.955  1.00  0.69           H  
ATOM   7620 3HG2 VAL A 540      45.609 -10.471 -18.923  1.00  0.69           H  
ATOM   7621  N   PHE A 541      47.096 -14.698 -16.450  1.00  0.75           N  
ATOM   7622  CA  PHE A 541      47.784 -15.472 -15.435  1.00  0.75           C  
ATOM   7623  C   PHE A 541      49.111 -16.073 -15.960  1.00  0.75           C  
ATOM   7624  O   PHE A 541      49.140 -16.599 -17.071  1.00  0.75           O  
ATOM   7625  CB  PHE A 541      46.843 -16.583 -15.016  1.00  0.75           C  
ATOM   7626  CG  PHE A 541      45.572 -16.079 -14.428  1.00  0.75           C  
ATOM   7627  CD1 PHE A 541      44.492 -15.716 -15.211  1.00  0.75           C  
ATOM   7628  CD2 PHE A 541      45.459 -15.959 -13.116  1.00  0.75           C  
ATOM   7629  CE1 PHE A 541      43.351 -15.239 -14.622  1.00  0.75           C  
ATOM   7630  CE2 PHE A 541      44.301 -15.495 -12.529  1.00  0.75           C  
ATOM   7631  CZ  PHE A 541      43.260 -15.130 -13.300  1.00  0.75           C  
ATOM   7632  H   PHE A 541      46.745 -15.125 -17.306  1.00  0.75           H  
ATOM   7633  HA  PHE A 541      47.943 -14.826 -14.584  1.00  0.75           H  
ATOM   7634 1HB  PHE A 541      46.595 -17.202 -15.866  1.00  0.75           H  
ATOM   7635 2HB  PHE A 541      47.323 -17.209 -14.288  1.00  0.75           H  
ATOM   7636  HD1 PHE A 541      44.559 -15.796 -16.296  1.00  0.75           H  
ATOM   7637  HD2 PHE A 541      46.316 -16.226 -12.532  1.00  0.75           H  
ATOM   7638  HE1 PHE A 541      42.532 -14.942 -15.198  1.00  0.75           H  
ATOM   7639  HE2 PHE A 541      44.236 -15.400 -11.461  1.00  0.75           H  
ATOM   7640  HZ  PHE A 541      42.360 -14.740 -12.862  1.00  0.75           H  
ATOM   7641  N   PRO A 542      50.230 -15.953 -15.217  1.00  0.82           N  
ATOM   7642  CA  PRO A 542      51.553 -16.507 -15.480  1.00  0.82           C  
ATOM   7643  C   PRO A 542      51.739 -17.927 -15.034  1.00  0.82           C  
ATOM   7644  O   PRO A 542      50.900 -18.487 -14.328  1.00  0.82           O  
ATOM   7645  CB  PRO A 542      52.453 -15.589 -14.705  1.00  0.82           C  
ATOM   7646  CG  PRO A 542      51.678 -15.247 -13.525  1.00  0.82           C  
ATOM   7647  CD  PRO A 542      50.223 -15.115 -14.017  1.00  0.82           C  
ATOM   7648  HA  PRO A 542      51.781 -16.435 -16.539  1.00  0.82           H  
ATOM   7649 1HB  PRO A 542      53.403 -16.093 -14.460  1.00  0.82           H  
ATOM   7650 2HB  PRO A 542      52.695 -14.703 -15.301  1.00  0.82           H  
ATOM   7651 1HG  PRO A 542      51.816 -16.004 -12.737  1.00  0.82           H  
ATOM   7652 2HG  PRO A 542      52.093 -14.308 -13.154  1.00  0.82           H  
ATOM   7653 1HD  PRO A 542      49.540 -15.509 -13.246  1.00  0.82           H  
ATOM   7654 2HD  PRO A 542      50.014 -14.062 -14.277  1.00  0.82           H  
ATOM   7655  N   GLY A 543      52.891 -18.479 -15.390  1.00  0.91           N  
ATOM   7656  CA  GLY A 543      53.272 -19.789 -14.908  1.00  0.91           C  
ATOM   7657  C   GLY A 543      54.063 -19.716 -13.593  1.00  0.91           C  
ATOM   7658  O   GLY A 543      54.170 -18.665 -12.950  1.00  0.91           O  
ATOM   7659  H   GLY A 543      53.522 -17.978 -16.001  1.00  0.91           H  
ATOM   7660 1HA  GLY A 543      52.374 -20.393 -14.766  1.00  0.91           H  
ATOM   7661 2HA  GLY A 543      53.868 -20.290 -15.670  1.00  0.91           H  
ATOM   7662  N   GLN A 544      54.686 -20.841 -13.264  1.00  0.98           N  
ATOM   7663  CA  GLN A 544      55.410 -21.106 -12.018  1.00  0.98           C  
ATOM   7664  C   GLN A 544      56.445 -20.065 -11.569  1.00  0.98           C  
ATOM   7665  O   GLN A 544      56.580 -19.796 -10.370  1.00  0.98           O  
ATOM   7666  CB  GLN A 544      56.097 -22.458 -12.181  1.00  0.98           C  
ATOM   7667  CG  GLN A 544      56.799 -22.966 -10.973  1.00  0.98           C  
ATOM   7668  CD  GLN A 544      57.391 -24.358 -11.174  1.00  0.98           C  
ATOM   7669  OE1 GLN A 544      57.020 -25.065 -12.119  1.00  0.98           O  
ATOM   7670  NE2 GLN A 544      58.313 -24.753 -10.304  1.00  0.98           N  
ATOM   7671  H   GLN A 544      54.584 -21.619 -13.901  1.00  0.98           H  
ATOM   7672  HA  GLN A 544      54.671 -21.195 -11.224  1.00  0.98           H  
ATOM   7673 1HB  GLN A 544      55.359 -23.199 -12.474  1.00  0.98           H  
ATOM   7674 2HB  GLN A 544      56.832 -22.396 -12.985  1.00  0.98           H  
ATOM   7675 1HG  GLN A 544      57.590 -22.276 -10.676  1.00  0.98           H  
ATOM   7676 2HG  GLN A 544      56.048 -23.043 -10.209  1.00  0.98           H  
ATOM   7677 1HE2 GLN A 544      58.746 -25.658 -10.397  1.00  0.98           H  
ATOM   7678 2HE2 GLN A 544      58.603 -24.143  -9.567  1.00  0.98           H  
ATOM   7679  N   GLY A 545      57.154 -19.469 -12.523  1.00  1.03           N  
ATOM   7680  CA  GLY A 545      58.238 -18.518 -12.253  1.00  1.03           C  
ATOM   7681  C   GLY A 545      57.833 -17.260 -11.462  1.00  1.03           C  
ATOM   7682  O   GLY A 545      58.696 -16.539 -10.963  1.00  1.03           O  
ATOM   7683  H   GLY A 545      56.951 -19.707 -13.482  1.00  1.03           H  
ATOM   7684 1HA  GLY A 545      59.030 -19.039 -11.713  1.00  1.03           H  
ATOM   7685 2HA  GLY A 545      58.673 -18.211 -13.203  1.00  1.03           H  
ATOM   7686  N   ALA A 546      56.534 -16.984 -11.360  1.00  1.05           N  
ATOM   7687  CA  ALA A 546      56.052 -15.816 -10.624  1.00  1.05           C  
ATOM   7688  C   ALA A 546      56.046 -15.988  -9.099  1.00  1.05           C  
ATOM   7689  O   ALA A 546      55.853 -15.019  -8.368  1.00  1.05           O  
ATOM   7690  CB  ALA A 546      54.631 -15.507 -11.046  1.00  1.05           C  
ATOM   7691  H   ALA A 546      55.851 -17.607 -11.800  1.00  1.05           H  
ATOM   7692  HA  ALA A 546      56.700 -14.975 -10.870  1.00  1.05           H  
ATOM   7693 1HB  ALA A 546      54.285 -14.621 -10.524  1.00  1.05           H  
ATOM   7694 2HB  ALA A 546      54.586 -15.336 -12.111  1.00  1.05           H  
ATOM   7695 3HB  ALA A 546      53.994 -16.351 -10.794  1.00  1.05           H  
ATOM   7696  N   GLN A 547      56.203 -17.213  -8.608  1.00  1.03           N  
ATOM   7697  CA  GLN A 547      56.010 -17.461  -7.176  1.00  1.03           C  
ATOM   7698  C   GLN A 547      57.223 -17.360  -6.232  1.00  1.03           C  
ATOM   7699  O   GLN A 547      58.225 -18.061  -6.390  1.00  1.03           O  
ATOM   7700  CB  GLN A 547      55.328 -18.811  -7.063  1.00  1.03           C  
ATOM   7701  CG  GLN A 547      55.002 -19.303  -5.685  1.00  1.03           C  
ATOM   7702  CD  GLN A 547      54.022 -18.445  -4.934  1.00  1.03           C  
ATOM   7703  OE1 GLN A 547      52.953 -18.071  -5.404  1.00  1.03           O  
ATOM   7704  NE2 GLN A 547      54.393 -18.136  -3.705  1.00  1.03           N  
ATOM   7705  H   GLN A 547      56.411 -17.996  -9.235  1.00  1.03           H  
ATOM   7706  HA  GLN A 547      55.294 -16.719  -6.825  1.00  1.03           H  
ATOM   7707 1HB  GLN A 547      54.430 -18.787  -7.622  1.00  1.03           H  
ATOM   7708 2HB  GLN A 547      55.966 -19.557  -7.536  1.00  1.03           H  
ATOM   7709 1HG  GLN A 547      54.569 -20.300  -5.763  1.00  1.03           H  
ATOM   7710 2HG  GLN A 547      55.898 -19.333  -5.136  1.00  1.03           H  
ATOM   7711 1HE2 GLN A 547      53.813 -17.564  -3.128  1.00  1.03           H  
ATOM   7712 2HE2 GLN A 547      55.265 -18.481  -3.356  1.00  1.03           H  
ATOM   7713  N   TRP A 548      57.076 -16.496  -5.210  1.00  1.00           N  
ATOM   7714  CA  TRP A 548      58.081 -16.257  -4.164  1.00  1.00           C  
ATOM   7715  C   TRP A 548      57.377 -16.286  -2.785  1.00  1.00           C  
ATOM   7716  O   TRP A 548      56.185 -15.962  -2.682  1.00  1.00           O  
ATOM   7717  CB  TRP A 548      58.784 -14.914  -4.389  1.00  1.00           C  
ATOM   7718  CG  TRP A 548      59.443 -14.800  -5.720  1.00  1.00           C  
ATOM   7719  CD1 TRP A 548      58.861 -14.351  -6.876  1.00  1.00           C  
ATOM   7720  CD2 TRP A 548      60.790 -15.165  -6.068  1.00  1.00           C  
ATOM   7721  NE1 TRP A 548      59.757 -14.414  -7.907  1.00  1.00           N  
ATOM   7722  CE2 TRP A 548      60.941 -14.911  -7.436  1.00  1.00           C  
ATOM   7723  CE3 TRP A 548      61.864 -15.690  -5.346  1.00  1.00           C  
ATOM   7724  CZ2 TRP A 548      62.127 -15.163  -8.100  1.00  1.00           C  
ATOM   7725  CZ3 TRP A 548      63.054 -15.944  -6.013  1.00  1.00           C  
ATOM   7726  CH2 TRP A 548      63.180 -15.689  -7.356  1.00  1.00           C  
ATOM   7727  H   TRP A 548      56.218 -15.964  -5.174  1.00  1.00           H  
ATOM   7728  HA  TRP A 548      58.825 -17.052  -4.194  1.00  1.00           H  
ATOM   7729 1HB  TRP A 548      58.084 -14.135  -4.332  1.00  1.00           H  
ATOM   7730 2HB  TRP A 548      59.528 -14.750  -3.612  1.00  1.00           H  
ATOM   7731  HD1 TRP A 548      57.829 -14.003  -6.964  1.00  1.00           H  
ATOM   7732  HE1 TRP A 548      59.574 -14.152  -8.869  1.00  1.00           H  
ATOM   7733  HE3 TRP A 548      61.765 -15.898  -4.281  1.00  1.00           H  
ATOM   7734  HZ2 TRP A 548      62.245 -14.969  -9.167  1.00  1.00           H  
ATOM   7735  HZ3 TRP A 548      63.887 -16.357  -5.443  1.00  1.00           H  
ATOM   7736  HH2 TRP A 548      64.129 -15.903  -7.849  1.00  1.00           H  
ATOM   7737  N   GLU A 549      58.075 -16.694  -1.722  1.00  0.97           N  
ATOM   7738  CA  GLU A 549      57.386 -16.750  -0.429  1.00  0.97           C  
ATOM   7739  C   GLU A 549      56.975 -15.385   0.086  1.00  0.97           C  
ATOM   7740  O   GLU A 549      57.759 -14.437   0.078  1.00  0.97           O  
ATOM   7741  CB  GLU A 549      58.237 -17.431   0.660  1.00  0.97           C  
ATOM   7742  CG  GLU A 549      58.461 -18.923   0.466  1.00  0.97           C  
ATOM   7743  CD  GLU A 549      59.194 -19.655   1.607  1.00  0.97           C  
ATOM   7744  OE1 GLU A 549      59.594 -18.990   2.547  1.00  0.97           O  
ATOM   7745  OE2 GLU A 549      59.359 -20.891   1.535  1.00  0.97           O  
ATOM   7746  H   GLU A 549      59.046 -16.960  -1.809  1.00  0.97           H  
ATOM   7747  HA  GLU A 549      56.480 -17.342  -0.558  1.00  0.97           H  
ATOM   7748 1HB  GLU A 549      59.211 -16.948   0.718  1.00  0.97           H  
ATOM   7749 2HB  GLU A 549      57.745 -17.300   1.624  1.00  0.97           H  
ATOM   7750 1HG  GLU A 549      57.484 -19.382   0.318  1.00  0.97           H  
ATOM   7751 2HG  GLU A 549      59.048 -19.042  -0.432  1.00  0.97           H  
ATOM   7752  N   GLY A 550      55.743 -15.305   0.564  1.00  0.97           N  
ATOM   7753  CA  GLY A 550      55.224 -14.100   1.192  1.00  0.97           C  
ATOM   7754  C   GLY A 550      54.729 -12.998   0.256  1.00  0.97           C  
ATOM   7755  O   GLY A 550      54.259 -11.966   0.734  1.00  0.97           O  
ATOM   7756  H   GLY A 550      55.154 -16.122   0.514  1.00  0.97           H  
ATOM   7757 1HA  GLY A 550      54.405 -14.389   1.838  1.00  0.97           H  
ATOM   7758 2HA  GLY A 550      55.993 -13.691   1.847  1.00  0.97           H  
ATOM   7759  N   MET A 551      54.737 -13.203  -1.060  1.00  0.98           N  
ATOM   7760  CA  MET A 551      54.323 -12.099  -1.940  1.00  0.98           C  
ATOM   7761  C   MET A 551      52.907 -11.601  -1.697  1.00  0.98           C  
ATOM   7762  O   MET A 551      52.619 -10.410  -1.815  1.00  0.98           O  
ATOM   7763  CB  MET A 551      54.366 -12.551  -3.367  1.00  0.98           C  
ATOM   7764  CG  MET A 551      55.705 -12.891  -3.858  1.00  0.98           C  
ATOM   7765  SD  MET A 551      56.822 -11.574  -3.779  1.00  0.98           S  
ATOM   7766  CE  MET A 551      57.661 -11.953  -2.240  1.00  0.98           C  
ATOM   7767  H   MET A 551      55.108 -14.075  -1.453  1.00  0.98           H  
ATOM   7768  HA  MET A 551      55.008 -11.265  -1.789  1.00  0.98           H  
ATOM   7769 1HB  MET A 551      53.757 -13.439  -3.437  1.00  0.98           H  
ATOM   7770 2HB  MET A 551      53.934 -11.784  -4.018  1.00  0.98           H  
ATOM   7771 1HG  MET A 551      56.081 -13.671  -3.237  1.00  0.98           H  
ATOM   7772 2HG  MET A 551      55.663 -13.249  -4.884  1.00  0.98           H  
ATOM   7773 1HE  MET A 551      58.417 -11.201  -2.036  1.00  0.98           H  
ATOM   7774 2HE  MET A 551      56.941 -11.963  -1.427  1.00  0.98           H  
ATOM   7775 3HE  MET A 551      58.133 -12.930  -2.297  1.00  0.98           H  
ATOM   7776  N   ALA A 552      52.016 -12.516  -1.359  1.00  1.01           N  
ATOM   7777  CA  ALA A 552      50.626 -12.178  -1.123  1.00  1.01           C  
ATOM   7778  C   ALA A 552      50.327 -11.963   0.352  1.00  1.01           C  
ATOM   7779  O   ALA A 552      49.160 -11.800   0.724  1.00  1.01           O  
ATOM   7780  CB  ALA A 552      49.735 -13.249  -1.672  1.00  1.01           C  
ATOM   7781  H   ALA A 552      52.316 -13.474  -1.267  1.00  1.01           H  
ATOM   7782  HA  ALA A 552      50.412 -11.247  -1.646  1.00  1.01           H  
ATOM   7783 1HB  ALA A 552      48.731 -12.941  -1.507  1.00  1.01           H  
ATOM   7784 2HB  ALA A 552      49.923 -13.363  -2.734  1.00  1.01           H  
ATOM   7785 3HB  ALA A 552      49.910 -14.178  -1.175  1.00  1.01           H  
ATOM   7786  N   ARG A 553      51.355 -11.996   1.198  1.00  1.05           N  
ATOM   7787  CA  ARG A 553      51.139 -11.894   2.630  1.00  1.05           C  
ATOM   7788  C   ARG A 553      50.406 -10.614   2.990  1.00  1.05           C  
ATOM   7789  O   ARG A 553      49.492 -10.615   3.806  1.00  1.05           O  
ATOM   7790  CB  ARG A 553      52.463 -11.958   3.367  1.00  1.05           C  
ATOM   7791  CG  ARG A 553      52.366 -11.950   4.873  1.00  1.05           C  
ATOM   7792  CD  ARG A 553      53.708 -12.142   5.504  1.00  1.05           C  
ATOM   7793  NE  ARG A 553      53.635 -12.103   6.957  1.00  1.05           N  
ATOM   7794  CZ  ARG A 553      54.675 -12.321   7.788  1.00  1.05           C  
ATOM   7795  NH1 ARG A 553      55.868 -12.597   7.308  1.00  1.05           N  
ATOM   7796  NH2 ARG A 553      54.492 -12.257   9.095  1.00  1.05           N  
ATOM   7797  H   ARG A 553      52.312 -12.076   0.858  1.00  1.05           H  
ATOM   7798  HA  ARG A 553      50.536 -12.743   2.942  1.00  1.05           H  
ATOM   7799 1HB  ARG A 553      52.981 -12.866   3.084  1.00  1.05           H  
ATOM   7800 2HB  ARG A 553      53.090 -11.120   3.066  1.00  1.05           H  
ATOM   7801 1HG  ARG A 553      51.953 -11.000   5.206  1.00  1.05           H  
ATOM   7802 2HG  ARG A 553      51.715 -12.766   5.193  1.00  1.05           H  
ATOM   7803 1HD  ARG A 553      54.115 -13.111   5.207  1.00  1.05           H  
ATOM   7804 2HD  ARG A 553      54.379 -11.352   5.174  1.00  1.05           H  
ATOM   7805  HE  ARG A 553      52.738 -11.897   7.374  1.00  1.05           H  
ATOM   7806 1HH1 ARG A 553      56.013 -12.656   6.308  1.00  1.05           H  
ATOM   7807 2HH1 ARG A 553      56.641 -12.762   7.937  1.00  1.05           H  
ATOM   7808 1HH2 ARG A 553      53.576 -12.049   9.467  1.00  1.05           H  
ATOM   7809 2HH2 ARG A 553      55.265 -12.423   9.722  1.00  1.05           H  
ATOM   7810  N   GLY A 554      50.788  -9.505   2.370  1.00  1.11           N  
ATOM   7811  CA  GLY A 554      50.112  -8.246   2.638  1.00  1.11           C  
ATOM   7812  C   GLY A 554      48.635  -8.302   2.220  1.00  1.11           C  
ATOM   7813  O   GLY A 554      47.757  -7.770   2.900  1.00  1.11           O  
ATOM   7814  H   GLY A 554      51.547  -9.539   1.705  1.00  1.11           H  
ATOM   7815 1HA  GLY A 554      50.186  -8.010   3.700  1.00  1.11           H  
ATOM   7816 2HA  GLY A 554      50.626  -7.451   2.102  1.00  1.11           H  
ATOM   7817  N   LEU A 555      48.352  -8.983   1.109  1.00  1.17           N  
ATOM   7818  CA  LEU A 555      46.994  -9.101   0.579  1.00  1.17           C  
ATOM   7819  C   LEU A 555      46.092  -9.909   1.489  1.00  1.17           C  
ATOM   7820  O   LEU A 555      44.877  -9.722   1.503  1.00  1.17           O  
ATOM   7821  CB  LEU A 555      47.017  -9.660  -0.824  1.00  1.17           C  
ATOM   7822  CG  LEU A 555      47.084  -8.660  -1.867  1.00  1.17           C  
ATOM   7823  CD1 LEU A 555      45.748  -7.997  -1.971  1.00  1.17           C  
ATOM   7824  CD2 LEU A 555      48.165  -7.636  -1.505  1.00  1.17           C  
ATOM   7825  H   LEU A 555      49.106  -9.439   0.616  1.00  1.17           H  
ATOM   7826  HA  LEU A 555      46.575  -8.098   0.514  1.00  1.17           H  
ATOM   7827 1HB  LEU A 555      47.857 -10.338  -0.935  1.00  1.17           H  
ATOM   7828 2HB  LEU A 555      46.117 -10.199  -0.983  1.00  1.17           H  
ATOM   7829  HG  LEU A 555      47.300  -9.139  -2.803  1.00  1.17           H  
ATOM   7830 1HD1 LEU A 555      45.776  -7.254  -2.746  1.00  1.17           H  
ATOM   7831 2HD1 LEU A 555      45.010  -8.752  -2.210  1.00  1.17           H  
ATOM   7832 3HD1 LEU A 555      45.496  -7.524  -1.024  1.00  1.17           H  
ATOM   7833 1HD2 LEU A 555      48.222  -6.862  -2.271  1.00  1.17           H  
ATOM   7834 2HD2 LEU A 555      47.916  -7.172  -0.553  1.00  1.17           H  
ATOM   7835 3HD2 LEU A 555      49.130  -8.141  -1.425  1.00  1.17           H  
ATOM   7836  N   LEU A 556      46.686 -10.760   2.319  1.00  1.23           N  
ATOM   7837  CA  LEU A 556      45.914 -11.532   3.288  1.00  1.23           C  
ATOM   7838  C   LEU A 556      45.195 -10.600   4.281  1.00  1.23           C  
ATOM   7839  O   LEU A 556      44.288 -11.034   4.991  1.00  1.23           O  
ATOM   7840  CB  LEU A 556      46.801 -12.533   4.039  1.00  1.23           C  
ATOM   7841  CG  LEU A 556      47.375 -13.693   3.188  1.00  1.23           C  
ATOM   7842  CD1 LEU A 556      48.351 -14.518   4.024  1.00  1.23           C  
ATOM   7843  CD2 LEU A 556      46.245 -14.562   2.703  1.00  1.23           C  
ATOM   7844  H   LEU A 556      47.694 -10.905   2.236  1.00  1.23           H  
ATOM   7845  HA  LEU A 556      45.157 -12.097   2.754  1.00  1.23           H  
ATOM   7846 1HB  LEU A 556      47.631 -12.002   4.483  1.00  1.23           H  
ATOM   7847 2HB  LEU A 556      46.217 -12.974   4.845  1.00  1.23           H  
ATOM   7848  HG  LEU A 556      47.914 -13.283   2.336  1.00  1.23           H  
ATOM   7849 1HD1 LEU A 556      48.751 -15.324   3.425  1.00  1.23           H  
ATOM   7850 2HD1 LEU A 556      49.162 -13.888   4.375  1.00  1.23           H  
ATOM   7851 3HD1 LEU A 556      47.828 -14.936   4.887  1.00  1.23           H  
ATOM   7852 1HD2 LEU A 556      46.657 -15.367   2.107  1.00  1.23           H  
ATOM   7853 2HD2 LEU A 556      45.708 -14.980   3.556  1.00  1.23           H  
ATOM   7854 3HD2 LEU A 556      45.562 -13.974   2.105  1.00  1.23           H  
ATOM   7855  N   SER A 557      45.606  -9.324   4.363  1.00  1.26           N  
ATOM   7856  CA  SER A 557      44.943  -8.360   5.231  1.00  1.26           C  
ATOM   7857  C   SER A 557      43.621  -7.840   4.635  1.00  1.26           C  
ATOM   7858  O   SER A 557      42.868  -7.158   5.334  1.00  1.26           O  
ATOM   7859  CB  SER A 557      45.844  -7.174   5.518  1.00  1.26           C  
ATOM   7860  OG  SER A 557      46.049  -6.389   4.377  1.00  1.26           O  
ATOM   7861  H   SER A 557      46.379  -8.988   3.785  1.00  1.26           H  
ATOM   7862  HA  SER A 557      44.715  -8.856   6.175  1.00  1.26           H  
ATOM   7863 1HB  SER A 557      45.399  -6.566   6.302  1.00  1.26           H  
ATOM   7864 2HB  SER A 557      46.805  -7.532   5.886  1.00  1.26           H  
ATOM   7865  HG  SER A 557      46.677  -6.889   3.815  1.00  1.26           H  
ATOM   7866  N   VAL A 558      43.338  -8.139   3.355  1.00  1.25           N  
ATOM   7867  CA  VAL A 558      42.115  -7.666   2.706  1.00  1.25           C  
ATOM   7868  C   VAL A 558      41.103  -8.820   2.682  1.00  1.25           C  
ATOM   7869  O   VAL A 558      41.262  -9.743   1.875  1.00  1.25           O  
ATOM   7870  CB  VAL A 558      42.379  -7.246   1.250  1.00  1.25           C  
ATOM   7871  CG1 VAL A 558      41.085  -6.753   0.643  1.00  1.25           C  
ATOM   7872  CG2 VAL A 558      43.477  -6.196   1.196  1.00  1.25           C  
ATOM   7873  H   VAL A 558      43.985  -8.712   2.817  1.00  1.25           H  
ATOM   7874  HA  VAL A 558      41.753  -6.792   3.237  1.00  1.25           H  
ATOM   7875  HB  VAL A 558      42.702  -8.119   0.675  1.00  1.25           H  
ATOM   7876 1HG1 VAL A 558      41.274  -6.471  -0.376  1.00  1.25           H  
ATOM   7877 2HG1 VAL A 558      40.335  -7.539   0.678  1.00  1.25           H  
ATOM   7878 3HG1 VAL A 558      40.732  -5.883   1.203  1.00  1.25           H  
ATOM   7879 1HG2 VAL A 558      43.663  -5.914   0.159  1.00  1.25           H  
ATOM   7880 2HG2 VAL A 558      43.165  -5.319   1.765  1.00  1.25           H  
ATOM   7881 3HG2 VAL A 558      44.395  -6.608   1.632  1.00  1.25           H  
ATOM   7882  N   PRO A 559      39.998  -8.760   3.449  1.00  1.20           N  
ATOM   7883  CA  PRO A 559      39.069  -9.857   3.684  1.00  1.20           C  
ATOM   7884  C   PRO A 559      38.625 -10.665   2.477  1.00  1.20           C  
ATOM   7885  O   PRO A 559      38.569 -11.883   2.561  1.00  1.20           O  
ATOM   7886  CB  PRO A 559      37.871  -9.121   4.279  1.00  1.20           C  
ATOM   7887  CG  PRO A 559      38.480  -7.963   5.011  1.00  1.20           C  
ATOM   7888  CD  PRO A 559      39.612  -7.502   4.129  1.00  1.20           C  
ATOM   7889  HA  PRO A 559      39.511 -10.522   4.441  1.00  1.20           H  
ATOM   7890 1HB  PRO A 559      37.184  -8.810   3.479  1.00  1.20           H  
ATOM   7891 2HB  PRO A 559      37.305  -9.799   4.938  1.00  1.20           H  
ATOM   7892 1HG  PRO A 559      37.732  -7.192   5.204  1.00  1.20           H  
ATOM   7893 2HG  PRO A 559      38.840  -8.299   5.996  1.00  1.20           H  
ATOM   7894 1HD  PRO A 559      39.288  -6.748   3.403  1.00  1.20           H  
ATOM   7895 2HD  PRO A 559      40.397  -7.136   4.802  1.00  1.20           H  
ATOM   7896  N   VAL A 560      38.408 -10.046   1.327  1.00  1.12           N  
ATOM   7897  CA  VAL A 560      37.972 -10.846   0.185  1.00  1.12           C  
ATOM   7898  C   VAL A 560      39.048 -11.821  -0.256  1.00  1.12           C  
ATOM   7899  O   VAL A 560      38.774 -12.970  -0.623  1.00  1.12           O  
ATOM   7900  CB  VAL A 560      37.631  -9.954  -1.000  1.00  1.12           C  
ATOM   7901  CG1 VAL A 560      37.363 -10.820  -2.233  1.00  1.12           C  
ATOM   7902  CG2 VAL A 560      36.446  -9.083  -0.659  1.00  1.12           C  
ATOM   7903  H   VAL A 560      38.491  -9.043   1.247  1.00  1.12           H  
ATOM   7904  HA  VAL A 560      37.083 -11.412   0.477  1.00  1.12           H  
ATOM   7905  HB  VAL A 560      38.465  -9.331  -1.214  1.00  1.12           H  
ATOM   7906 1HG1 VAL A 560      37.140 -10.190  -3.070  1.00  1.12           H  
ATOM   7907 2HG1 VAL A 560      38.247 -11.422  -2.459  1.00  1.12           H  
ATOM   7908 3HG1 VAL A 560      36.517 -11.476  -2.039  1.00  1.12           H  
ATOM   7909 1HG2 VAL A 560      36.215  -8.434  -1.504  1.00  1.12           H  
ATOM   7910 2HG2 VAL A 560      35.584  -9.714  -0.438  1.00  1.12           H  
ATOM   7911 3HG2 VAL A 560      36.682  -8.472   0.214  1.00  1.12           H  
ATOM   7912  N   PHE A 561      40.271 -11.314  -0.304  1.00  1.03           N  
ATOM   7913  CA  PHE A 561      41.414 -12.082  -0.736  1.00  1.03           C  
ATOM   7914  C   PHE A 561      41.614 -13.188   0.268  1.00  1.03           C  
ATOM   7915  O   PHE A 561      41.806 -14.355  -0.077  1.00  1.03           O  
ATOM   7916  CB  PHE A 561      42.656 -11.213  -0.786  1.00  1.03           C  
ATOM   7917  CG  PHE A 561      43.867 -11.900  -1.280  1.00  1.03           C  
ATOM   7918  CD1 PHE A 561      44.129 -11.989  -2.621  1.00  1.03           C  
ATOM   7919  CD2 PHE A 561      44.741 -12.490  -0.400  1.00  1.03           C  
ATOM   7920  CE1 PHE A 561      45.249 -12.652  -3.062  1.00  1.03           C  
ATOM   7921  CE2 PHE A 561      45.862 -13.146  -0.846  1.00  1.03           C  
ATOM   7922  CZ  PHE A 561      46.102 -13.227  -2.186  1.00  1.03           C  
ATOM   7923  H   PHE A 561      40.432 -10.384   0.072  1.00  1.03           H  
ATOM   7924  HA  PHE A 561      41.216 -12.510  -1.721  1.00  1.03           H  
ATOM   7925 1HB  PHE A 561      42.465 -10.362  -1.415  1.00  1.03           H  
ATOM   7926 2HB  PHE A 561      42.873 -10.829   0.211  1.00  1.03           H  
ATOM   7927  HD1 PHE A 561      43.438 -11.534  -3.338  1.00  1.03           H  
ATOM   7928  HD2 PHE A 561      44.526 -12.422   0.656  1.00  1.03           H  
ATOM   7929  HE1 PHE A 561      45.442 -12.732  -4.103  1.00  1.03           H  
ATOM   7930  HE2 PHE A 561      46.551 -13.607  -0.136  1.00  1.03           H  
ATOM   7931  HZ  PHE A 561      46.966 -13.756  -2.550  1.00  1.03           H  
ATOM   7932  N   ALA A 562      41.585 -12.793   1.540  1.00  0.93           N  
ATOM   7933  CA  ALA A 562      41.822 -13.719   2.629  1.00  0.93           C  
ATOM   7934  C   ALA A 562      40.814 -14.862   2.639  1.00  0.93           C  
ATOM   7935  O   ALA A 562      41.198 -16.019   2.831  1.00  0.93           O  
ATOM   7936  CB  ALA A 562      41.747 -12.973   3.936  1.00  0.93           C  
ATOM   7937  H   ALA A 562      41.397 -11.808   1.740  1.00  0.93           H  
ATOM   7938  HA  ALA A 562      42.820 -14.137   2.504  1.00  0.93           H  
ATOM   7939 1HB  ALA A 562      41.958 -13.647   4.761  1.00  0.93           H  
ATOM   7940 2HB  ALA A 562      42.469 -12.175   3.921  1.00  0.93           H  
ATOM   7941 3HB  ALA A 562      40.752 -12.558   4.054  1.00  0.93           H  
ATOM   7942  N   GLU A 563      39.534 -14.556   2.385  1.00  0.84           N  
ATOM   7943  CA  GLU A 563      38.522 -15.599   2.347  1.00  0.84           C  
ATOM   7944  C   GLU A 563      38.803 -16.565   1.214  1.00  0.84           C  
ATOM   7945  O   GLU A 563      38.707 -17.778   1.397  1.00  0.84           O  
ATOM   7946  CB  GLU A 563      37.116 -15.002   2.193  1.00  0.84           C  
ATOM   7947  CG  GLU A 563      36.567 -14.291   3.440  1.00  0.84           C  
ATOM   7948  CD  GLU A 563      35.231 -13.605   3.204  1.00  0.84           C  
ATOM   7949  OE1 GLU A 563      34.771 -13.586   2.084  1.00  0.84           O  
ATOM   7950  OE2 GLU A 563      34.674 -13.098   4.153  1.00  0.84           O  
ATOM   7951  H   GLU A 563      39.257 -13.585   2.250  1.00  0.84           H  
ATOM   7952  HA  GLU A 563      38.560 -16.151   3.284  1.00  0.84           H  
ATOM   7953 1HB  GLU A 563      37.131 -14.269   1.382  1.00  0.84           H  
ATOM   7954 2HB  GLU A 563      36.414 -15.786   1.912  1.00  0.84           H  
ATOM   7955 1HG  GLU A 563      36.436 -15.035   4.223  1.00  0.84           H  
ATOM   7956 2HG  GLU A 563      37.290 -13.569   3.796  1.00  0.84           H  
ATOM   7957  N   SER A 564      39.210 -16.037   0.060  1.00  0.76           N  
ATOM   7958  CA  SER A 564      39.536 -16.887  -1.074  1.00  0.76           C  
ATOM   7959  C   SER A 564      40.711 -17.804  -0.756  1.00  0.76           C  
ATOM   7960  O   SER A 564      40.675 -19.003  -1.062  1.00  0.76           O  
ATOM   7961  CB  SER A 564      39.810 -16.052  -2.281  1.00  0.76           C  
ATOM   7962  OG  SER A 564      40.150 -16.860  -3.363  1.00  0.76           O  
ATOM   7963  H   SER A 564      39.266 -15.020  -0.046  1.00  0.76           H  
ATOM   7964  HA  SER A 564      38.668 -17.513  -1.290  1.00  0.76           H  
ATOM   7965 1HB  SER A 564      38.921 -15.473  -2.513  1.00  0.76           H  
ATOM   7966 2HB  SER A 564      40.608 -15.347  -2.076  1.00  0.76           H  
ATOM   7967  HG  SER A 564      41.118 -16.939  -3.303  1.00  0.76           H  
ATOM   7968  N   ILE A 565      41.759 -17.254  -0.138  1.00  0.71           N  
ATOM   7969  CA  ILE A 565      42.893 -18.089   0.220  1.00  0.71           C  
ATOM   7970  C   ILE A 565      42.437 -19.158   1.199  1.00  0.71           C  
ATOM   7971  O   ILE A 565      42.836 -20.308   1.065  1.00  0.71           O  
ATOM   7972  CB  ILE A 565      44.071 -17.285   0.810  1.00  0.71           C  
ATOM   7973  CG1 ILE A 565      44.680 -16.357  -0.243  1.00  0.71           C  
ATOM   7974  CG2 ILE A 565      45.136 -18.255   1.340  1.00  0.71           C  
ATOM   7975  CD1 ILE A 565      45.319 -17.076  -1.402  1.00  0.71           C  
ATOM   7976  H   ILE A 565      41.757 -16.254   0.072  1.00  0.71           H  
ATOM   7977  HA  ILE A 565      43.255 -18.580  -0.681  1.00  0.71           H  
ATOM   7978  HB  ILE A 565      43.704 -16.660   1.627  1.00  0.71           H  
ATOM   7979 1HG1 ILE A 565      43.892 -15.714  -0.633  1.00  0.71           H  
ATOM   7980 2HG1 ILE A 565      45.423 -15.746   0.218  1.00  0.71           H  
ATOM   7981 1HG2 ILE A 565      45.964 -17.701   1.774  1.00  0.71           H  
ATOM   7982 2HG2 ILE A 565      44.695 -18.899   2.106  1.00  0.71           H  
ATOM   7983 3HG2 ILE A 565      45.500 -18.869   0.523  1.00  0.71           H  
ATOM   7984 1HD1 ILE A 565      45.713 -16.347  -2.098  1.00  0.71           H  
ATOM   7985 2HD1 ILE A 565      46.128 -17.709  -1.043  1.00  0.71           H  
ATOM   7986 3HD1 ILE A 565      44.576 -17.688  -1.898  1.00  0.71           H  
ATOM   7987  N   ALA A 566      41.586 -18.800   2.169  1.00  0.67           N  
ATOM   7988  CA  ALA A 566      41.083 -19.786   3.120  1.00  0.67           C  
ATOM   7989  C   ALA A 566      40.303 -20.909   2.417  1.00  0.67           C  
ATOM   7990  O   ALA A 566      40.441 -22.086   2.772  1.00  0.67           O  
ATOM   7991  CB  ALA A 566      40.198 -19.108   4.149  1.00  0.67           C  
ATOM   7992  H   ALA A 566      41.296 -17.827   2.262  1.00  0.67           H  
ATOM   7993  HA  ALA A 566      41.942 -20.228   3.627  1.00  0.67           H  
ATOM   7994 1HB  ALA A 566      39.857 -19.842   4.873  1.00  0.67           H  
ATOM   7995 2HB  ALA A 566      40.768 -18.329   4.655  1.00  0.67           H  
ATOM   7996 3HB  ALA A 566      39.342 -18.663   3.654  1.00  0.67           H  
ATOM   7997  N   GLU A 567      39.505 -20.568   1.396  1.00  0.65           N  
ATOM   7998  CA  GLU A 567      38.787 -21.612   0.667  1.00  0.65           C  
ATOM   7999  C   GLU A 567      39.783 -22.526  -0.036  1.00  0.65           C  
ATOM   8000  O   GLU A 567      39.641 -23.756  -0.038  1.00  0.65           O  
ATOM   8001  CB  GLU A 567      37.839 -21.016  -0.384  1.00  0.65           C  
ATOM   8002  CG  GLU A 567      36.605 -20.291   0.142  1.00  0.65           C  
ATOM   8003  CD  GLU A 567      35.790 -19.656  -0.988  1.00  0.65           C  
ATOM   8004  OE1 GLU A 567      36.249 -19.688  -2.117  1.00  0.65           O  
ATOM   8005  OE2 GLU A 567      34.728 -19.145  -0.726  1.00  0.65           O  
ATOM   8006  H   GLU A 567      39.383 -19.584   1.151  1.00  0.65           H  
ATOM   8007  HA  GLU A 567      38.211 -22.204   1.377  1.00  0.65           H  
ATOM   8008 1HB  GLU A 567      38.390 -20.312  -1.008  1.00  0.65           H  
ATOM   8009 2HB  GLU A 567      37.486 -21.811  -1.031  1.00  0.65           H  
ATOM   8010 1HG  GLU A 567      35.979 -21.000   0.681  1.00  0.65           H  
ATOM   8011 2HG  GLU A 567      36.919 -19.520   0.840  1.00  0.65           H  
ATOM   8012  N   CYS A 568      40.831 -21.916  -0.594  1.00  0.64           N  
ATOM   8013  CA  CYS A 568      41.838 -22.665  -1.310  1.00  0.64           C  
ATOM   8014  C   CYS A 568      42.563 -23.574  -0.326  1.00  0.64           C  
ATOM   8015  O   CYS A 568      42.771 -24.747  -0.620  1.00  0.64           O  
ATOM   8016  CB  CYS A 568      42.839 -21.718  -1.971  1.00  0.64           C  
ATOM   8017  SG  CYS A 568      42.159 -20.688  -3.310  1.00  0.64           S  
ATOM   8018  H   CYS A 568      40.892 -20.897  -0.560  1.00  0.64           H  
ATOM   8019  HA  CYS A 568      41.359 -23.277  -2.073  1.00  0.64           H  
ATOM   8020 1HB  CYS A 568      43.278 -21.064  -1.232  1.00  0.64           H  
ATOM   8021 2HB  CYS A 568      43.645 -22.312  -2.389  1.00  0.64           H  
ATOM   8022  HG  CYS A 568      41.362 -19.945  -2.488  1.00  0.64           H  
ATOM   8023  N   ASP A 569      42.882 -23.054   0.875  1.00  0.65           N  
ATOM   8024  CA  ASP A 569      43.557 -23.830   1.917  1.00  0.65           C  
ATOM   8025  C   ASP A 569      42.749 -25.036   2.323  1.00  0.65           C  
ATOM   8026  O   ASP A 569      43.301 -26.118   2.517  1.00  0.65           O  
ATOM   8027  CB  ASP A 569      43.761 -23.015   3.203  1.00  0.65           C  
ATOM   8028  CG  ASP A 569      44.850 -21.985   3.236  1.00  0.65           C  
ATOM   8029  OD1 ASP A 569      45.750 -22.000   2.446  1.00  0.65           O  
ATOM   8030  OD2 ASP A 569      44.801 -21.172   4.111  1.00  0.65           O  
ATOM   8031  H   ASP A 569      42.668 -22.080   1.051  1.00  0.65           H  
ATOM   8032  HA  ASP A 569      44.521 -24.161   1.537  1.00  0.65           H  
ATOM   8033 1HB  ASP A 569      42.831 -22.513   3.436  1.00  0.65           H  
ATOM   8034 2HB  ASP A 569      43.944 -23.711   4.021  1.00  0.65           H  
ATOM   8035  N   ALA A 570      41.434 -24.872   2.444  1.00  0.66           N  
ATOM   8036  CA  ALA A 570      40.609 -25.996   2.842  1.00  0.66           C  
ATOM   8037  C   ALA A 570      40.723 -27.126   1.832  1.00  0.66           C  
ATOM   8038  O   ALA A 570      40.880 -28.296   2.201  1.00  0.66           O  
ATOM   8039  CB  ALA A 570      39.162 -25.555   2.969  1.00  0.66           C  
ATOM   8040  H   ALA A 570      41.018 -23.950   2.297  1.00  0.66           H  
ATOM   8041  HA  ALA A 570      40.966 -26.359   3.804  1.00  0.66           H  
ATOM   8042 1HB  ALA A 570      38.551 -26.397   3.284  1.00  0.66           H  
ATOM   8043 2HB  ALA A 570      39.092 -24.754   3.704  1.00  0.66           H  
ATOM   8044 3HB  ALA A 570      38.810 -25.190   2.003  1.00  0.66           H  
ATOM   8045  N   VAL A 571      40.721 -26.777   0.549  1.00  0.68           N  
ATOM   8046  CA  VAL A 571      40.793 -27.815  -0.458  1.00  0.68           C  
ATOM   8047  C   VAL A 571      42.204 -28.379  -0.527  1.00  0.68           C  
ATOM   8048  O   VAL A 571      42.390 -29.592  -0.585  1.00  0.68           O  
ATOM   8049  CB  VAL A 571      40.402 -27.310  -1.841  1.00  0.68           C  
ATOM   8050  CG1 VAL A 571      40.608 -28.459  -2.820  1.00  0.68           C  
ATOM   8051  CG2 VAL A 571      38.968 -26.806  -1.861  1.00  0.68           C  
ATOM   8052  H   VAL A 571      40.608 -25.793   0.285  1.00  0.68           H  
ATOM   8053  HA  VAL A 571      40.110 -28.618  -0.178  1.00  0.68           H  
ATOM   8054  HB  VAL A 571      41.069 -26.499  -2.122  1.00  0.68           H  
ATOM   8055 1HG1 VAL A 571      40.369 -28.147  -3.808  1.00  0.68           H  
ATOM   8056 2HG1 VAL A 571      41.634 -28.786  -2.779  1.00  0.68           H  
ATOM   8057 3HG1 VAL A 571      39.959 -29.290  -2.543  1.00  0.68           H  
ATOM   8058 1HG2 VAL A 571      38.720 -26.450  -2.859  1.00  0.68           H  
ATOM   8059 2HG2 VAL A 571      38.292 -27.617  -1.585  1.00  0.68           H  
ATOM   8060 3HG2 VAL A 571      38.866 -25.985  -1.149  1.00  0.68           H  
ATOM   8061  N   LEU A 572      43.200 -27.502  -0.489  1.00  0.70           N  
ATOM   8062  CA  LEU A 572      44.589 -27.917  -0.562  1.00  0.70           C  
ATOM   8063  C   LEU A 572      44.982 -28.826   0.572  1.00  0.70           C  
ATOM   8064  O   LEU A 572      45.693 -29.810   0.351  1.00  0.70           O  
ATOM   8065  CB  LEU A 572      45.492 -26.692  -0.550  1.00  0.70           C  
ATOM   8066  CG  LEU A 572      45.484 -25.919  -1.766  1.00  0.70           C  
ATOM   8067  CD1 LEU A 572      46.215 -24.604  -1.564  1.00  0.70           C  
ATOM   8068  CD2 LEU A 572      46.156 -26.751  -2.760  1.00  0.70           C  
ATOM   8069  H   LEU A 572      42.991 -26.511  -0.420  1.00  0.70           H  
ATOM   8070  HA  LEU A 572      44.733 -28.449  -1.498  1.00  0.70           H  
ATOM   8071 1HB  LEU A 572      45.197 -26.048   0.272  1.00  0.70           H  
ATOM   8072 2HB  LEU A 572      46.513 -27.020  -0.380  1.00  0.70           H  
ATOM   8073  HG  LEU A 572      44.467 -25.715  -2.088  1.00  0.70           H  
ATOM   8074 1HD1 LEU A 572      46.226 -24.056  -2.500  1.00  0.70           H  
ATOM   8075 2HD1 LEU A 572      45.699 -24.015  -0.804  1.00  0.70           H  
ATOM   8076 3HD1 LEU A 572      47.239 -24.793  -1.241  1.00  0.70           H  
ATOM   8077 1HD2 LEU A 572      46.165 -26.213  -3.694  1.00  0.70           H  
ATOM   8078 2HD2 LEU A 572      47.167 -26.958  -2.424  1.00  0.70           H  
ATOM   8079 3HD2 LEU A 572      45.632 -27.687  -2.868  1.00  0.70           H  
ATOM   8080  N   SER A 573      44.487 -28.564   1.771  1.00  0.72           N  
ATOM   8081  CA  SER A 573      44.805 -29.426   2.884  1.00  0.72           C  
ATOM   8082  C   SER A 573      44.297 -30.837   2.565  1.00  0.72           C  
ATOM   8083  O   SER A 573      45.006 -31.819   2.789  1.00  0.72           O  
ATOM   8084  CB  SER A 573      44.210 -28.878   4.160  1.00  0.72           C  
ATOM   8085  OG  SER A 573      44.516 -29.703   5.265  1.00  0.72           O  
ATOM   8086  H   SER A 573      43.916 -27.735   1.927  1.00  0.72           H  
ATOM   8087  HA  SER A 573      45.889 -29.459   2.999  1.00  0.72           H  
ATOM   8088 1HB  SER A 573      44.595 -27.869   4.331  1.00  0.72           H  
ATOM   8089 2HB  SER A 573      43.127 -28.796   4.044  1.00  0.72           H  
ATOM   8090  HG  SER A 573      45.473 -29.682   5.347  1.00  0.72           H  
ATOM   8091  N   GLU A 574      43.065 -30.952   2.046  1.00  0.74           N  
ATOM   8092  CA  GLU A 574      42.535 -32.265   1.667  1.00  0.74           C  
ATOM   8093  C   GLU A 574      43.253 -32.921   0.462  1.00  0.74           C  
ATOM   8094  O   GLU A 574      43.379 -34.148   0.407  1.00  0.74           O  
ATOM   8095  CB  GLU A 574      41.030 -32.188   1.369  1.00  0.74           C  
ATOM   8096  CG  GLU A 574      40.145 -31.931   2.601  1.00  0.74           C  
ATOM   8097  CD  GLU A 574      38.645 -31.975   2.302  1.00  0.74           C  
ATOM   8098  OE1 GLU A 574      38.279 -32.089   1.154  1.00  0.74           O  
ATOM   8099  OE2 GLU A 574      37.874 -31.915   3.235  1.00  0.74           O  
ATOM   8100  H   GLU A 574      42.485 -30.117   1.910  1.00  0.74           H  
ATOM   8101  HA  GLU A 574      42.665 -32.927   2.522  1.00  0.74           H  
ATOM   8102 1HB  GLU A 574      40.847 -31.381   0.656  1.00  0.74           H  
ATOM   8103 2HB  GLU A 574      40.704 -33.116   0.901  1.00  0.74           H  
ATOM   8104 1HG  GLU A 574      40.376 -32.675   3.361  1.00  0.74           H  
ATOM   8105 2HG  GLU A 574      40.399 -30.949   3.005  1.00  0.74           H  
ATOM   8106  N   VAL A 575      43.696 -32.105  -0.504  1.00  0.75           N  
ATOM   8107  CA  VAL A 575      44.308 -32.600  -1.744  1.00  0.75           C  
ATOM   8108  C   VAL A 575      45.850 -32.715  -1.750  1.00  0.75           C  
ATOM   8109  O   VAL A 575      46.391 -33.764  -2.126  1.00  0.75           O  
ATOM   8110  CB  VAL A 575      43.888 -31.676  -2.911  1.00  0.75           C  
ATOM   8111  CG1 VAL A 575      44.563 -32.086  -4.187  1.00  0.75           C  
ATOM   8112  CG2 VAL A 575      42.391 -31.721  -3.094  1.00  0.75           C  
ATOM   8113  H   VAL A 575      43.536 -31.106  -0.393  1.00  0.75           H  
ATOM   8114  HA  VAL A 575      43.898 -33.590  -1.933  1.00  0.75           H  
ATOM   8115  HB  VAL A 575      44.199 -30.657  -2.678  1.00  0.75           H  
ATOM   8116 1HG1 VAL A 575      44.264 -31.406  -4.961  1.00  0.75           H  
ATOM   8117 2HG1 VAL A 575      45.635 -32.042  -4.056  1.00  0.75           H  
ATOM   8118 3HG1 VAL A 575      44.272 -33.100  -4.456  1.00  0.75           H  
ATOM   8119 1HG2 VAL A 575      42.105 -31.052  -3.903  1.00  0.75           H  
ATOM   8120 2HG2 VAL A 575      42.094 -32.732  -3.331  1.00  0.75           H  
ATOM   8121 3HG2 VAL A 575      41.898 -31.408  -2.177  1.00  0.75           H  
ATOM   8122  N   ALA A 576      46.551 -31.625  -1.413  1.00  0.75           N  
ATOM   8123  CA  ALA A 576      48.015 -31.562  -1.419  1.00  0.75           C  
ATOM   8124  C   ALA A 576      48.609 -31.909  -0.058  1.00  0.75           C  
ATOM   8125  O   ALA A 576      49.720 -32.432   0.031  1.00  0.75           O  
ATOM   8126  CB  ALA A 576      48.483 -30.177  -1.822  1.00  0.75           C  
ATOM   8127  H   ALA A 576      46.051 -30.809  -1.091  1.00  0.75           H  
ATOM   8128  HA  ALA A 576      48.380 -32.286  -2.144  1.00  0.75           H  
ATOM   8129 1HB  ALA A 576      49.567 -30.157  -1.854  1.00  0.75           H  
ATOM   8130 2HB  ALA A 576      48.090 -29.928  -2.806  1.00  0.75           H  
ATOM   8131 3HB  ALA A 576      48.125 -29.445  -1.096  1.00  0.75           H  
ATOM   8132  N   GLY A 577      47.868 -31.591   1.001  1.00  0.74           N  
ATOM   8133  CA  GLY A 577      48.335 -31.770   2.373  1.00  0.74           C  
ATOM   8134  C   GLY A 577      49.012 -30.514   2.926  1.00  0.74           C  
ATOM   8135  O   GLY A 577      49.551 -30.527   4.036  1.00  0.74           O  
ATOM   8136  H   GLY A 577      46.951 -31.170   0.854  1.00  0.74           H  
ATOM   8137 1HA  GLY A 577      47.491 -32.038   3.007  1.00  0.74           H  
ATOM   8138 2HA  GLY A 577      49.035 -32.602   2.406  1.00  0.74           H  
ATOM   8139  N   PHE A 578      48.969 -29.429   2.161  1.00  0.71           N  
ATOM   8140  CA  PHE A 578      49.592 -28.177   2.566  1.00  0.71           C  
ATOM   8141  C   PHE A 578      48.573 -27.049   2.549  1.00  0.71           C  
ATOM   8142  O   PHE A 578      47.584 -27.136   1.827  1.00  0.71           O  
ATOM   8143  CB  PHE A 578      50.708 -27.817   1.594  1.00  0.71           C  
ATOM   8144  CG  PHE A 578      51.725 -28.910   1.420  1.00  0.71           C  
ATOM   8145  CD1 PHE A 578      51.850 -29.540   0.196  1.00  0.71           C  
ATOM   8146  CD2 PHE A 578      52.497 -29.364   2.471  1.00  0.71           C  
ATOM   8147  CE1 PHE A 578      52.737 -30.570   0.028  1.00  0.71           C  
ATOM   8148  CE2 PHE A 578      53.385 -30.394   2.300  1.00  0.71           C  
ATOM   8149  CZ  PHE A 578      53.503 -30.994   1.074  1.00  0.71           C  
ATOM   8150  H   PHE A 578      48.507 -29.490   1.267  1.00  0.71           H  
ATOM   8151  HA  PHE A 578      49.991 -28.277   3.577  1.00  0.71           H  
ATOM   8152 1HB  PHE A 578      50.274 -27.604   0.617  1.00  0.71           H  
ATOM   8153 2HB  PHE A 578      51.208 -26.914   1.926  1.00  0.71           H  
ATOM   8154  HD1 PHE A 578      51.240 -29.208  -0.641  1.00  0.71           H  
ATOM   8155  HD2 PHE A 578      52.388 -28.899   3.454  1.00  0.71           H  
ATOM   8156  HE1 PHE A 578      52.824 -31.057  -0.930  1.00  0.71           H  
ATOM   8157  HE2 PHE A 578      53.984 -30.742   3.138  1.00  0.71           H  
ATOM   8158  HZ  PHE A 578      54.191 -31.811   0.938  1.00  0.71           H  
ATOM   8159  N   SER A 579      48.826 -25.980   3.303  1.00  0.69           N  
ATOM   8160  CA  SER A 579      47.958 -24.802   3.251  1.00  0.69           C  
ATOM   8161  C   SER A 579      48.718 -23.602   2.673  1.00  0.69           C  
ATOM   8162  O   SER A 579      49.903 -23.391   2.967  1.00  0.69           O  
ATOM   8163  CB  SER A 579      47.433 -24.496   4.639  1.00  0.69           C  
ATOM   8164  OG  SER A 579      46.607 -25.527   5.107  1.00  0.69           O  
ATOM   8165  H   SER A 579      49.632 -25.972   3.920  1.00  0.69           H  
ATOM   8166  HA  SER A 579      47.108 -25.010   2.598  1.00  0.69           H  
ATOM   8167 1HB  SER A 579      48.267 -24.373   5.306  1.00  0.69           H  
ATOM   8168 2HB  SER A 579      46.884 -23.556   4.627  1.00  0.69           H  
ATOM   8169  HG  SER A 579      46.424 -25.319   6.027  1.00  0.69           H  
ATOM   8170  N   ALA A 580      48.046 -22.841   1.813  1.00  0.67           N  
ATOM   8171  CA  ALA A 580      48.651 -21.688   1.168  1.00  0.67           C  
ATOM   8172  C   ALA A 580      48.992 -20.629   2.187  1.00  0.67           C  
ATOM   8173  O   ALA A 580      50.060 -20.019   2.128  1.00  0.67           O  
ATOM   8174  CB  ALA A 580      47.718 -21.138   0.112  1.00  0.67           C  
ATOM   8175  H   ALA A 580      47.052 -23.008   1.661  1.00  0.67           H  
ATOM   8176  HA  ALA A 580      49.576 -22.012   0.709  1.00  0.67           H  
ATOM   8177 1HB  ALA A 580      48.187 -20.288  -0.382  1.00  0.67           H  
ATOM   8178 2HB  ALA A 580      47.503 -21.909  -0.627  1.00  0.67           H  
ATOM   8179 3HB  ALA A 580      46.792 -20.821   0.579  1.00  0.67           H  
ATOM   8180  N   SER A 581      48.109 -20.456   3.165  1.00  0.65           N  
ATOM   8181  CA  SER A 581      48.340 -19.461   4.208  1.00  0.65           C  
ATOM   8182  C   SER A 581      49.607 -19.755   5.005  1.00  0.65           C  
ATOM   8183  O   SER A 581      50.339 -18.836   5.356  1.00  0.65           O  
ATOM   8184  CB  SER A 581      47.171 -19.366   5.165  1.00  0.65           C  
ATOM   8185  OG  SER A 581      46.043 -18.863   4.539  1.00  0.65           O  
ATOM   8186  H   SER A 581      47.234 -20.999   3.120  1.00  0.65           H  
ATOM   8187  HA  SER A 581      48.456 -18.489   3.729  1.00  0.65           H  
ATOM   8188 1HB  SER A 581      46.950 -20.353   5.576  1.00  0.65           H  
ATOM   8189 2HB  SER A 581      47.446 -18.717   5.996  1.00  0.65           H  
ATOM   8190  HG  SER A 581      45.585 -19.656   4.185  1.00  0.65           H  
ATOM   8191  N   GLU A 582      49.889 -21.030   5.292  1.00  0.64           N  
ATOM   8192  CA  GLU A 582      51.082 -21.358   6.075  1.00  0.64           C  
ATOM   8193  C   GLU A 582      52.337 -20.923   5.343  1.00  0.64           C  
ATOM   8194  O   GLU A 582      53.283 -20.397   5.941  1.00  0.64           O  
ATOM   8195  CB  GLU A 582      51.161 -22.862   6.349  1.00  0.64           C  
ATOM   8196  CG  GLU A 582      50.154 -23.408   7.341  1.00  0.64           C  
ATOM   8197  CD  GLU A 582      50.162 -24.930   7.389  1.00  0.64           C  
ATOM   8198  OE1 GLU A 582      50.572 -25.535   6.414  1.00  0.64           O  
ATOM   8199  OE2 GLU A 582      49.769 -25.477   8.392  1.00  0.64           O  
ATOM   8200  H   GLU A 582      49.277 -21.762   4.960  1.00  0.64           H  
ATOM   8201  HA  GLU A 582      51.035 -20.819   7.016  1.00  0.64           H  
ATOM   8202 1HB  GLU A 582      51.027 -23.405   5.411  1.00  0.64           H  
ATOM   8203 2HB  GLU A 582      52.153 -23.106   6.722  1.00  0.64           H  
ATOM   8204 1HG  GLU A 582      50.397 -23.032   8.331  1.00  0.64           H  
ATOM   8205 2HG  GLU A 582      49.161 -23.047   7.081  1.00  0.64           H  
ATOM   8206  N   VAL A 583      52.326 -21.098   4.027  1.00  0.65           N  
ATOM   8207  CA  VAL A 583      53.466 -20.709   3.220  1.00  0.65           C  
ATOM   8208  C   VAL A 583      53.547 -19.190   3.091  1.00  0.65           C  
ATOM   8209  O   VAL A 583      54.601 -18.594   3.318  1.00  0.65           O  
ATOM   8210  CB  VAL A 583      53.353 -21.352   1.841  1.00  0.65           C  
ATOM   8211  CG1 VAL A 583      54.491 -20.854   0.902  1.00  0.65           C  
ATOM   8212  CG2 VAL A 583      53.377 -22.831   2.029  1.00  0.65           C  
ATOM   8213  H   VAL A 583      51.517 -21.555   3.592  1.00  0.65           H  
ATOM   8214  HA  VAL A 583      54.374 -21.070   3.701  1.00  0.65           H  
ATOM   8215  HB  VAL A 583      52.401 -21.062   1.386  1.00  0.65           H  
ATOM   8216 1HG1 VAL A 583      54.394 -21.319  -0.072  1.00  0.65           H  
ATOM   8217 2HG1 VAL A 583      54.427 -19.772   0.794  1.00  0.65           H  
ATOM   8218 3HG1 VAL A 583      55.461 -21.120   1.330  1.00  0.65           H  
ATOM   8219 1HG2 VAL A 583      53.265 -23.296   1.084  1.00  0.65           H  
ATOM   8220 2HG2 VAL A 583      54.327 -23.123   2.481  1.00  0.65           H  
ATOM   8221 3HG2 VAL A 583      52.550 -23.131   2.680  1.00  0.65           H  
ATOM   8222  N   LEU A 584      52.421 -18.552   2.788  1.00  0.66           N  
ATOM   8223  CA  LEU A 584      52.395 -17.106   2.603  1.00  0.66           C  
ATOM   8224  C   LEU A 584      52.782 -16.339   3.863  1.00  0.66           C  
ATOM   8225  O   LEU A 584      53.484 -15.333   3.792  1.00  0.66           O  
ATOM   8226  CB  LEU A 584      51.010 -16.664   2.136  1.00  0.66           C  
ATOM   8227  CG  LEU A 584      50.627 -17.070   0.716  1.00  0.66           C  
ATOM   8228  CD1 LEU A 584      49.144 -16.693   0.460  1.00  0.66           C  
ATOM   8229  CD2 LEU A 584      51.593 -16.376  -0.249  1.00  0.66           C  
ATOM   8230  H   LEU A 584      51.566 -19.088   2.647  1.00  0.66           H  
ATOM   8231  HA  LEU A 584      53.112 -16.857   1.826  1.00  0.66           H  
ATOM   8232 1HB  LEU A 584      50.276 -17.101   2.810  1.00  0.66           H  
ATOM   8233 2HB  LEU A 584      50.946 -15.577   2.209  1.00  0.66           H  
ATOM   8234  HG  LEU A 584      50.719 -18.149   0.596  1.00  0.66           H  
ATOM   8235 1HD1 LEU A 584      48.861 -16.985  -0.550  1.00  0.66           H  
ATOM   8236 2HD1 LEU A 584      48.512 -17.219   1.178  1.00  0.66           H  
ATOM   8237 3HD1 LEU A 584      49.010 -15.618   0.580  1.00  0.66           H  
ATOM   8238 1HD2 LEU A 584      51.344 -16.652  -1.276  1.00  0.66           H  
ATOM   8239 2HD2 LEU A 584      51.518 -15.305  -0.124  1.00  0.66           H  
ATOM   8240 3HD2 LEU A 584      52.610 -16.692  -0.025  1.00  0.66           H  
ATOM   8241  N   GLU A 585      52.371 -16.825   5.021  1.00  0.68           N  
ATOM   8242  CA  GLU A 585      52.715 -16.157   6.264  1.00  0.68           C  
ATOM   8243  C   GLU A 585      54.056 -16.627   6.828  1.00  0.68           C  
ATOM   8244  O   GLU A 585      54.440 -16.211   7.923  1.00  0.68           O  
ATOM   8245  CB  GLU A 585      51.593 -16.316   7.300  1.00  0.68           C  
ATOM   8246  CG  GLU A 585      50.308 -15.576   6.922  1.00  0.68           C  
ATOM   8247  CD  GLU A 585      49.184 -15.669   7.951  1.00  0.68           C  
ATOM   8248  OE1 GLU A 585      49.332 -16.344   8.947  1.00  0.68           O  
ATOM   8249  OE2 GLU A 585      48.173 -15.041   7.740  1.00  0.68           O  
ATOM   8250  H   GLU A 585      51.781 -17.655   5.052  1.00  0.68           H  
ATOM   8251  HA  GLU A 585      52.807 -15.092   6.056  1.00  0.68           H  
ATOM   8252 1HB  GLU A 585      51.340 -17.368   7.386  1.00  0.68           H  
ATOM   8253 2HB  GLU A 585      51.932 -15.971   8.275  1.00  0.68           H  
ATOM   8254 1HG  GLU A 585      50.541 -14.527   6.741  1.00  0.68           H  
ATOM   8255 2HG  GLU A 585      49.955 -16.007   5.985  1.00  0.68           H  
ATOM   8256  N   GLN A 586      54.737 -17.542   6.118  1.00  0.71           N  
ATOM   8257  CA  GLN A 586      56.006 -18.110   6.552  1.00  0.71           C  
ATOM   8258  C   GLN A 586      55.939 -18.613   7.990  1.00  0.71           C  
ATOM   8259  O   GLN A 586      56.789 -18.284   8.823  1.00  0.71           O  
ATOM   8260  CB  GLN A 586      57.138 -17.107   6.332  1.00  0.71           C  
ATOM   8261  CG  GLN A 586      57.344 -16.789   4.850  1.00  0.71           C  
ATOM   8262  CD  GLN A 586      58.447 -15.800   4.594  1.00  0.71           C  
ATOM   8263  OE1 GLN A 586      58.496 -14.727   5.215  1.00  0.71           O  
ATOM   8264  NE2 GLN A 586      59.368 -16.157   3.698  1.00  0.71           N  
ATOM   8265  H   GLN A 586      54.394 -17.842   5.209  1.00  0.71           H  
ATOM   8266  HA  GLN A 586      56.212 -18.973   5.919  1.00  0.71           H  
ATOM   8267 1HB  GLN A 586      56.927 -16.181   6.866  1.00  0.71           H  
ATOM   8268 2HB  GLN A 586      58.070 -17.516   6.725  1.00  0.71           H  
ATOM   8269 1HG  GLN A 586      57.597 -17.717   4.327  1.00  0.71           H  
ATOM   8270 2HG  GLN A 586      56.413 -16.383   4.438  1.00  0.71           H  
ATOM   8271 1HE2 GLN A 586      60.131 -15.549   3.492  1.00  0.71           H  
ATOM   8272 2HE2 GLN A 586      59.310 -17.075   3.220  1.00  0.71           H  
ATOM   8273  N   ARG A 587      54.918 -19.414   8.277  1.00  0.73           N  
ATOM   8274  CA  ARG A 587      54.715 -19.911   9.623  1.00  0.73           C  
ATOM   8275  C   ARG A 587      55.730 -21.012   9.939  1.00  0.73           C  
ATOM   8276  O   ARG A 587      56.248 -21.656   9.023  1.00  0.73           O  
ATOM   8277  CB  ARG A 587      53.309 -20.461   9.786  1.00  0.73           C  
ATOM   8278  CG  ARG A 587      52.212 -19.439   9.669  1.00  0.73           C  
ATOM   8279  CD  ARG A 587      50.891 -20.046   9.945  1.00  0.73           C  
ATOM   8280  NE  ARG A 587      49.789 -19.122   9.753  1.00  0.73           N  
ATOM   8281  CZ  ARG A 587      48.490 -19.445   9.884  1.00  0.73           C  
ATOM   8282  NH1 ARG A 587      48.121 -20.667  10.207  1.00  0.73           N  
ATOM   8283  NH2 ARG A 587      47.591 -18.507   9.687  1.00  0.73           N  
ATOM   8284  H   ARG A 587      54.265 -19.670   7.535  1.00  0.73           H  
ATOM   8285  HA  ARG A 587      54.829 -19.067  10.291  1.00  0.73           H  
ATOM   8286 1HB  ARG A 587      53.130 -21.200   9.005  1.00  0.73           H  
ATOM   8287 2HB  ARG A 587      53.205 -20.971  10.739  1.00  0.73           H  
ATOM   8288 1HG  ARG A 587      52.384 -18.613  10.355  1.00  0.73           H  
ATOM   8289 2HG  ARG A 587      52.207 -19.068   8.645  1.00  0.73           H  
ATOM   8290 1HD  ARG A 587      50.737 -20.895   9.299  1.00  0.73           H  
ATOM   8291 2HD  ARG A 587      50.869 -20.383  10.980  1.00  0.73           H  
ATOM   8292  HE  ARG A 587      49.991 -18.141   9.487  1.00  0.73           H  
ATOM   8293 1HH1 ARG A 587      48.818 -21.383  10.360  1.00  0.73           H  
ATOM   8294 2HH1 ARG A 587      47.140 -20.890  10.303  1.00  0.73           H  
ATOM   8295 1HH2 ARG A 587      47.924 -17.561   9.440  1.00  0.73           H  
ATOM   8296 2HH2 ARG A 587      46.609 -18.706   9.776  1.00  0.73           H  
ATOM   8297  N   PRO A 588      56.078 -21.235  11.214  1.00  0.75           N  
ATOM   8298  CA  PRO A 588      56.908 -22.336  11.630  1.00  0.75           C  
ATOM   8299  C   PRO A 588      56.278 -23.607  11.112  1.00  0.75           C  
ATOM   8300  O   PRO A 588      55.056 -23.739  11.112  1.00  0.75           O  
ATOM   8301  CB  PRO A 588      56.842 -22.252  13.155  1.00  0.75           C  
ATOM   8302  CG  PRO A 588      56.607 -20.779  13.428  1.00  0.75           C  
ATOM   8303  CD  PRO A 588      55.689 -20.318  12.309  1.00  0.75           C  
ATOM   8304  HA  PRO A 588      57.926 -22.202  11.241  1.00  0.75           H  
ATOM   8305 1HB  PRO A 588      56.035 -22.897  13.527  1.00  0.75           H  
ATOM   8306 2HB  PRO A 588      57.781 -22.635  13.590  1.00  0.75           H  
ATOM   8307 1HG  PRO A 588      56.160 -20.644  14.424  1.00  0.75           H  
ATOM   8308 2HG  PRO A 588      57.566 -20.241  13.434  1.00  0.75           H  
ATOM   8309 1HD  PRO A 588      54.631 -20.453  12.590  1.00  0.75           H  
ATOM   8310 2HD  PRO A 588      55.946 -19.278  12.079  1.00  0.75           H  
ATOM   8311  N   ASP A 589      57.119 -24.513  10.644  1.00  0.78           N  
ATOM   8312  CA  ASP A 589      56.724 -25.800  10.065  1.00  0.78           C  
ATOM   8313  C   ASP A 589      55.973 -25.695   8.730  1.00  0.78           C  
ATOM   8314  O   ASP A 589      55.507 -26.707   8.204  1.00  0.78           O  
ATOM   8315  CB  ASP A 589      55.898 -26.624  11.067  1.00  0.78           C  
ATOM   8316  CG  ASP A 589      56.689 -27.005  12.326  1.00  0.78           C  
ATOM   8317  OD1 ASP A 589      57.830 -27.382  12.195  1.00  0.78           O  
ATOM   8318  OD2 ASP A 589      56.144 -26.913  13.400  1.00  0.78           O  
ATOM   8319  H   ASP A 589      58.109 -24.306  10.678  1.00  0.78           H  
ATOM   8320  HA  ASP A 589      57.640 -26.363   9.871  1.00  0.78           H  
ATOM   8321 1HB  ASP A 589      55.002 -26.091  11.364  1.00  0.78           H  
ATOM   8322 2HB  ASP A 589      55.567 -27.540  10.583  1.00  0.78           H  
ATOM   8323  N   ALA A 590      55.897 -24.496   8.138  1.00  0.81           N  
ATOM   8324  CA  ALA A 590      55.310 -24.368   6.813  1.00  0.81           C  
ATOM   8325  C   ALA A 590      56.188 -25.154   5.854  1.00  0.81           C  
ATOM   8326  O   ALA A 590      57.406 -25.185   6.037  1.00  0.81           O  
ATOM   8327  CB  ALA A 590      55.230 -22.911   6.378  1.00  0.81           C  
ATOM   8328  H   ALA A 590      56.238 -23.650   8.597  1.00  0.81           H  
ATOM   8329  HA  ALA A 590      54.309 -24.797   6.844  1.00  0.81           H  
ATOM   8330 1HB  ALA A 590      54.797 -22.830   5.391  1.00  0.81           H  
ATOM   8331 2HB  ALA A 590      54.613 -22.365   7.089  1.00  0.81           H  
ATOM   8332 3HB  ALA A 590      56.227 -22.481   6.370  1.00  0.81           H  
ATOM   8333  N   PRO A 591      55.637 -25.791   4.821  1.00  0.85           N  
ATOM   8334  CA  PRO A 591      56.400 -26.527   3.847  1.00  0.85           C  
ATOM   8335  C   PRO A 591      57.195 -25.535   3.023  1.00  0.85           C  
ATOM   8336  O   PRO A 591      56.714 -24.438   2.746  1.00  0.85           O  
ATOM   8337  CB  PRO A 591      55.316 -27.222   3.050  1.00  0.85           C  
ATOM   8338  CG  PRO A 591      54.120 -26.303   3.176  1.00  0.85           C  
ATOM   8339  CD  PRO A 591      54.200 -25.746   4.574  1.00  0.85           C  
ATOM   8340  HA  PRO A 591      57.061 -27.243   4.358  1.00  0.85           H  
ATOM   8341 1HB  PRO A 591      55.650 -27.386   2.048  1.00  0.85           H  
ATOM   8342 2HB  PRO A 591      55.128 -28.210   3.482  1.00  0.85           H  
ATOM   8343 1HG  PRO A 591      54.189 -25.535   2.403  1.00  0.85           H  
ATOM   8344 2HG  PRO A 591      53.203 -26.814   3.006  1.00  0.85           H  
ATOM   8345 1HD  PRO A 591      53.811 -24.721   4.571  1.00  0.85           H  
ATOM   8346 2HD  PRO A 591      53.657 -26.395   5.283  1.00  0.85           H  
ATOM   8347  N   SER A 592      58.378 -25.935   2.586  1.00  0.89           N  
ATOM   8348  CA  SER A 592      59.204 -25.061   1.763  1.00  0.89           C  
ATOM   8349  C   SER A 592      58.666 -24.794   0.375  1.00  0.89           C  
ATOM   8350  O   SER A 592      58.308 -25.723  -0.357  1.00  0.89           O  
ATOM   8351  CB  SER A 592      60.590 -25.648   1.618  1.00  0.89           C  
ATOM   8352  OG  SER A 592      61.379 -24.875   0.742  1.00  0.89           O  
ATOM   8353  H   SER A 592      58.722 -26.848   2.846  1.00  0.89           H  
ATOM   8354  HA  SER A 592      59.284 -24.098   2.276  1.00  0.89           H  
ATOM   8355 1HB  SER A 592      61.064 -25.687   2.597  1.00  0.89           H  
ATOM   8356 2HB  SER A 592      60.522 -26.669   1.244  1.00  0.89           H  
ATOM   8357  HG  SER A 592      62.287 -25.191   0.862  1.00  0.89           H  
ATOM   8358  N   LEU A 593      58.767 -23.541  -0.054  1.00  0.92           N  
ATOM   8359  CA  LEU A 593      58.414 -23.175  -1.412  1.00  0.92           C  
ATOM   8360  C   LEU A 593      59.271 -23.879  -2.457  1.00  0.92           C  
ATOM   8361  O   LEU A 593      58.932 -23.869  -3.621  1.00  0.92           O  
ATOM   8362  CB  LEU A 593      58.494 -21.688  -1.623  1.00  0.92           C  
ATOM   8363  CG  LEU A 593      57.865 -21.198  -2.902  1.00  0.92           C  
ATOM   8364  CD1 LEU A 593      56.368 -21.542  -2.877  1.00  0.92           C  
ATOM   8365  CD2 LEU A 593      58.065 -19.745  -3.037  1.00  0.92           C  
ATOM   8366  H   LEU A 593      59.059 -22.781   0.581  1.00  0.92           H  
ATOM   8367  HA  LEU A 593      57.382 -23.479  -1.575  1.00  0.92           H  
ATOM   8368 1HB  LEU A 593      57.963 -21.247  -0.815  1.00  0.92           H  
ATOM   8369 2HB  LEU A 593      59.538 -21.369  -1.583  1.00  0.92           H  
ATOM   8370  HG  LEU A 593      58.339 -21.693  -3.738  1.00  0.92           H  
ATOM   8371 1HD1 LEU A 593      55.912 -21.209  -3.785  1.00  0.92           H  
ATOM   8372 2HD1 LEU A 593      56.246 -22.620  -2.785  1.00  0.92           H  
ATOM   8373 3HD1 LEU A 593      55.893 -21.049  -2.034  1.00  0.92           H  
ATOM   8374 1HD2 LEU A 593      57.645 -19.397  -3.944  1.00  0.92           H  
ATOM   8375 2HD2 LEU A 593      57.581 -19.268  -2.208  1.00  0.92           H  
ATOM   8376 3HD2 LEU A 593      59.128 -19.521  -3.035  1.00  0.92           H  
ATOM   8377  N   GLU A 594      60.444 -24.387  -2.095  1.00  0.94           N  
ATOM   8378  CA  GLU A 594      61.281 -25.043  -3.100  1.00  0.94           C  
ATOM   8379  C   GLU A 594      60.607 -26.293  -3.707  1.00  0.94           C  
ATOM   8380  O   GLU A 594      60.975 -26.737  -4.797  1.00  0.94           O  
ATOM   8381  CB  GLU A 594      62.651 -25.420  -2.519  1.00  0.94           C  
ATOM   8382  CG  GLU A 594      63.560 -24.222  -2.202  1.00  0.94           C  
ATOM   8383  CD  GLU A 594      64.911 -24.617  -1.639  1.00  0.94           C  
ATOM   8384  OE1 GLU A 594      65.118 -25.782  -1.387  1.00  0.94           O  
ATOM   8385  OE2 GLU A 594      65.735 -23.748  -1.464  1.00  0.94           O  
ATOM   8386  H   GLU A 594      60.727 -24.388  -1.117  1.00  0.94           H  
ATOM   8387  HA  GLU A 594      61.449 -24.332  -3.912  1.00  0.94           H  
ATOM   8388 1HB  GLU A 594      62.505 -25.986  -1.599  1.00  0.94           H  
ATOM   8389 2HB  GLU A 594      63.177 -26.066  -3.221  1.00  0.94           H  
ATOM   8390 1HG  GLU A 594      63.713 -23.651  -3.117  1.00  0.94           H  
ATOM   8391 2HG  GLU A 594      63.047 -23.578  -1.487  1.00  0.94           H  
ATOM   8392  N   ARG A 595      59.664 -26.897  -2.982  1.00  0.94           N  
ATOM   8393  CA  ARG A 595      58.974 -28.099  -3.441  1.00  0.94           C  
ATOM   8394  C   ARG A 595      57.820 -27.753  -4.408  1.00  0.94           C  
ATOM   8395  O   ARG A 595      56.940 -26.953  -4.078  1.00  0.94           O  
ATOM   8396  CB  ARG A 595      58.487 -28.858  -2.214  1.00  0.94           C  
ATOM   8397  CG  ARG A 595      57.762 -30.151  -2.455  1.00  0.94           C  
ATOM   8398  CD  ARG A 595      57.456 -30.844  -1.151  1.00  0.94           C  
ATOM   8399  NE  ARG A 595      56.641 -32.038  -1.327  1.00  0.94           N  
ATOM   8400  CZ  ARG A 595      56.388 -32.948  -0.389  1.00  0.94           C  
ATOM   8401  NH1 ARG A 595      56.908 -32.860   0.822  1.00  0.94           N  
ATOM   8402  NH2 ARG A 595      55.596 -33.932  -0.721  1.00  0.94           N  
ATOM   8403  H   ARG A 595      59.377 -26.486  -2.090  1.00  0.94           H  
ATOM   8404  HA  ARG A 595      59.693 -28.726  -3.969  1.00  0.94           H  
ATOM   8405 1HB  ARG A 595      59.341 -29.082  -1.576  1.00  0.94           H  
ATOM   8406 2HB  ARG A 595      57.826 -28.208  -1.641  1.00  0.94           H  
ATOM   8407 1HG  ARG A 595      56.847 -29.935  -2.964  1.00  0.94           H  
ATOM   8408 2HG  ARG A 595      58.371 -30.812  -3.070  1.00  0.94           H  
ATOM   8409 1HD  ARG A 595      58.386 -31.137  -0.669  1.00  0.94           H  
ATOM   8410 2HD  ARG A 595      56.912 -30.156  -0.501  1.00  0.94           H  
ATOM   8411  HE  ARG A 595      56.177 -32.202  -2.232  1.00  0.94           H  
ATOM   8412 1HH1 ARG A 595      57.518 -32.089   1.054  1.00  0.94           H  
ATOM   8413 2HH1 ARG A 595      56.698 -33.565   1.514  1.00  0.94           H  
ATOM   8414 1HH2 ARG A 595      55.218 -33.924  -1.683  1.00  0.94           H  
ATOM   8415 2HH2 ARG A 595      55.360 -34.654  -0.059  1.00  0.94           H  
ATOM   8416  N   VAL A 596      57.782 -28.396  -5.588  1.00  0.92           N  
ATOM   8417  CA  VAL A 596      56.749 -28.093  -6.603  1.00  0.92           C  
ATOM   8418  C   VAL A 596      55.315 -28.307  -6.105  1.00  0.92           C  
ATOM   8419  O   VAL A 596      54.395 -27.588  -6.504  1.00  0.92           O  
ATOM   8420  CB  VAL A 596      56.987 -28.931  -7.886  1.00  0.92           C  
ATOM   8421  CG1 VAL A 596      56.698 -30.424  -7.653  1.00  0.92           C  
ATOM   8422  CG2 VAL A 596      56.094 -28.424  -8.991  1.00  0.92           C  
ATOM   8423  H   VAL A 596      58.512 -29.060  -5.808  1.00  0.92           H  
ATOM   8424  HA  VAL A 596      56.862 -27.045  -6.878  1.00  0.92           H  
ATOM   8425  HB  VAL A 596      58.035 -28.833  -8.178  1.00  0.92           H  
ATOM   8426 1HG1 VAL A 596      56.886 -30.969  -8.576  1.00  0.92           H  
ATOM   8427 2HG1 VAL A 596      57.341 -30.809  -6.866  1.00  0.92           H  
ATOM   8428 3HG1 VAL A 596      55.655 -30.579  -7.370  1.00  0.92           H  
ATOM   8429 1HG2 VAL A 596      56.274 -29.001  -9.897  1.00  0.92           H  
ATOM   8430 2HG2 VAL A 596      55.062 -28.544  -8.684  1.00  0.92           H  
ATOM   8431 3HG2 VAL A 596      56.307 -27.370  -9.180  1.00  0.92           H  
ATOM   8432  N   ASP A 597      55.156 -29.232  -5.157  1.00  0.88           N  
ATOM   8433  CA  ASP A 597      53.874 -29.578  -4.539  1.00  0.88           C  
ATOM   8434  C   ASP A 597      53.313 -28.405  -3.732  1.00  0.88           C  
ATOM   8435  O   ASP A 597      52.145 -28.418  -3.348  1.00  0.88           O  
ATOM   8436  CB  ASP A 597      54.031 -30.766  -3.593  1.00  0.88           C  
ATOM   8437  CG  ASP A 597      54.379 -32.098  -4.280  1.00  0.88           C  
ATOM   8438  OD1 ASP A 597      54.206 -32.196  -5.456  1.00  0.88           O  
ATOM   8439  OD2 ASP A 597      54.902 -32.988  -3.604  1.00  0.88           O  
ATOM   8440  H   ASP A 597      55.974 -29.748  -4.884  1.00  0.88           H  
ATOM   8441  HA  ASP A 597      53.162 -29.833  -5.321  1.00  0.88           H  
ATOM   8442 1HB  ASP A 597      54.735 -30.536  -2.819  1.00  0.88           H  
ATOM   8443 2HB  ASP A 597      53.074 -30.913  -3.106  1.00  0.88           H  
ATOM   8444  N   VAL A 598      54.176 -27.435  -3.422  1.00  0.84           N  
ATOM   8445  CA  VAL A 598      53.846 -26.242  -2.669  1.00  0.84           C  
ATOM   8446  C   VAL A 598      53.751 -25.062  -3.629  1.00  0.84           C  
ATOM   8447  O   VAL A 598      52.814 -24.270  -3.576  1.00  0.84           O  
ATOM   8448  CB  VAL A 598      54.940 -25.957  -1.634  1.00  0.84           C  
ATOM   8449  CG1 VAL A 598      54.648 -24.699  -0.897  1.00  0.84           C  
ATOM   8450  CG2 VAL A 598      55.070 -27.133  -0.711  1.00  0.84           C  
ATOM   8451  H   VAL A 598      55.131 -27.496  -3.757  1.00  0.84           H  
ATOM   8452  HA  VAL A 598      52.887 -26.384  -2.169  1.00  0.84           H  
ATOM   8453  HB  VAL A 598      55.889 -25.809  -2.150  1.00  0.84           H  
ATOM   8454 1HG1 VAL A 598      55.444 -24.501  -0.171  1.00  0.84           H  
ATOM   8455 2HG1 VAL A 598      54.575 -23.869  -1.594  1.00  0.84           H  
ATOM   8456 3HG1 VAL A 598      53.706 -24.833  -0.386  1.00  0.84           H  
ATOM   8457 1HG2 VAL A 598      55.873 -26.918  -0.025  1.00  0.84           H  
ATOM   8458 2HG2 VAL A 598      54.137 -27.293  -0.170  1.00  0.84           H  
ATOM   8459 3HG2 VAL A 598      55.313 -28.022  -1.287  1.00  0.84           H  
ATOM   8460  N   VAL A 599      54.725 -24.946  -4.526  1.00  0.79           N  
ATOM   8461  CA  VAL A 599      54.766 -23.790  -5.413  1.00  0.79           C  
ATOM   8462  C   VAL A 599      53.555 -23.692  -6.289  1.00  0.79           C  
ATOM   8463  O   VAL A 599      52.941 -22.630  -6.417  1.00  0.79           O  
ATOM   8464  CB  VAL A 599      55.927 -23.901  -6.403  1.00  0.79           C  
ATOM   8465  CG1 VAL A 599      55.845 -22.794  -7.415  1.00  0.79           C  
ATOM   8466  CG2 VAL A 599      57.147 -23.864  -5.729  1.00  0.79           C  
ATOM   8467  H   VAL A 599      55.470 -25.642  -4.546  1.00  0.79           H  
ATOM   8468  HA  VAL A 599      54.840 -22.890  -4.818  1.00  0.79           H  
ATOM   8469  HB  VAL A 599      55.844 -24.844  -6.937  1.00  0.79           H  
ATOM   8470 1HG1 VAL A 599      56.669 -22.898  -8.098  1.00  0.79           H  
ATOM   8471 2HG1 VAL A 599      54.900 -22.841  -7.957  1.00  0.79           H  
ATOM   8472 3HG1 VAL A 599      55.925 -21.850  -6.906  1.00  0.79           H  
ATOM   8473 1HG2 VAL A 599      57.970 -23.963  -6.429  1.00  0.79           H  
ATOM   8474 2HG2 VAL A 599      57.224 -22.930  -5.219  1.00  0.79           H  
ATOM   8475 3HG2 VAL A 599      57.171 -24.682  -5.021  1.00  0.79           H  
ATOM   8476  N   GLN A 600      53.200 -24.806  -6.898  1.00  0.75           N  
ATOM   8477  CA  GLN A 600      52.093 -24.810  -7.811  1.00  0.75           C  
ATOM   8478  C   GLN A 600      50.773 -24.353  -7.152  1.00  0.75           C  
ATOM   8479  O   GLN A 600      50.197 -23.366  -7.625  1.00  0.75           O  
ATOM   8480  CB  GLN A 600      52.020 -26.173  -8.485  1.00  0.75           C  
ATOM   8481  CG  GLN A 600      53.168 -26.459  -9.383  1.00  0.75           C  
ATOM   8482  CD  GLN A 600      53.230 -25.579 -10.517  1.00  0.75           C  
ATOM   8483  OE1 GLN A 600      52.291 -24.811 -10.765  1.00  0.75           O  
ATOM   8484  NE2 GLN A 600      54.314 -25.676 -11.262  1.00  0.75           N  
ATOM   8485  H   GLN A 600      53.721 -25.673  -6.739  1.00  0.75           H  
ATOM   8486  HA  GLN A 600      52.318 -24.088  -8.596  1.00  0.75           H  
ATOM   8487 1HB  GLN A 600      52.068 -26.957  -7.766  1.00  0.75           H  
ATOM   8488 2HB  GLN A 600      51.121 -26.281  -9.045  1.00  0.75           H  
ATOM   8489 1HG  GLN A 600      54.078 -26.316  -8.805  1.00  0.75           H  
ATOM   8490 2HG  GLN A 600      53.107 -27.480  -9.748  1.00  0.75           H  
ATOM   8491 1HE2 GLN A 600      54.432 -25.104 -12.077  1.00  0.75           H  
ATOM   8492 2HE2 GLN A 600      55.032 -26.332 -11.013  1.00  0.75           H  
ATOM   8493  N   PRO A 601      50.236 -25.026  -6.098  1.00  0.72           N  
ATOM   8494  CA  PRO A 601      49.024 -24.628  -5.408  1.00  0.72           C  
ATOM   8495  C   PRO A 601      49.089 -23.281  -4.697  1.00  0.72           C  
ATOM   8496  O   PRO A 601      48.053 -22.634  -4.514  1.00  0.72           O  
ATOM   8497  CB  PRO A 601      48.827 -25.764  -4.426  1.00  0.72           C  
ATOM   8498  CG  PRO A 601      50.131 -26.396  -4.256  1.00  0.72           C  
ATOM   8499  CD  PRO A 601      50.796 -26.288  -5.579  1.00  0.72           C  
ATOM   8500  HA  PRO A 601      48.195 -24.631  -6.121  1.00  0.72           H  
ATOM   8501 1HB  PRO A 601      48.456 -25.353  -3.484  1.00  0.72           H  
ATOM   8502 2HB  PRO A 601      48.089 -26.468  -4.823  1.00  0.72           H  
ATOM   8503 1HG  PRO A 601      50.695 -25.899  -3.456  1.00  0.72           H  
ATOM   8504 2HG  PRO A 601      49.989 -27.437  -3.943  1.00  0.72           H  
ATOM   8505 1HD  PRO A 601      51.855 -26.267  -5.407  1.00  0.72           H  
ATOM   8506 2HD  PRO A 601      50.488 -27.136  -6.198  1.00  0.72           H  
ATOM   8507  N   VAL A 602      50.282 -22.801  -4.329  1.00  0.68           N  
ATOM   8508  CA  VAL A 602      50.325 -21.483  -3.708  1.00  0.68           C  
ATOM   8509  C   VAL A 602      50.155 -20.429  -4.783  1.00  0.68           C  
ATOM   8510  O   VAL A 602      49.374 -19.487  -4.618  1.00  0.68           O  
ATOM   8511  CB  VAL A 602      51.609 -21.257  -2.907  1.00  0.68           C  
ATOM   8512  CG1 VAL A 602      51.679 -19.810  -2.416  1.00  0.68           C  
ATOM   8513  CG2 VAL A 602      51.588 -22.163  -1.698  1.00  0.68           C  
ATOM   8514  H   VAL A 602      51.150 -23.333  -4.425  1.00  0.68           H  
ATOM   8515  HA  VAL A 602      49.493 -21.401  -3.009  1.00  0.68           H  
ATOM   8516  HB  VAL A 602      52.476 -21.471  -3.542  1.00  0.68           H  
ATOM   8517 1HG1 VAL A 602      52.592 -19.666  -1.841  1.00  0.68           H  
ATOM   8518 2HG1 VAL A 602      51.674 -19.141  -3.272  1.00  0.68           H  
ATOM   8519 3HG1 VAL A 602      50.817 -19.595  -1.784  1.00  0.68           H  
ATOM   8520 1HG2 VAL A 602      52.484 -22.020  -1.122  1.00  0.68           H  
ATOM   8521 2HG2 VAL A 602      50.736 -21.910  -1.111  1.00  0.68           H  
ATOM   8522 3HG2 VAL A 602      51.514 -23.194  -1.988  1.00  0.68           H  
ATOM   8523  N   LEU A 603      50.848 -20.596  -5.915  1.00  0.65           N  
ATOM   8524  CA  LEU A 603      50.693 -19.639  -6.996  1.00  0.65           C  
ATOM   8525  C   LEU A 603      49.239 -19.627  -7.405  1.00  0.65           C  
ATOM   8526  O   LEU A 603      48.623 -18.567  -7.472  1.00  0.65           O  
ATOM   8527  CB  LEU A 603      51.584 -19.989  -8.194  1.00  0.65           C  
ATOM   8528  CG  LEU A 603      51.455 -19.037  -9.389  1.00  0.65           C  
ATOM   8529  CD1 LEU A 603      51.845 -17.667  -9.000  1.00  0.65           C  
ATOM   8530  CD2 LEU A 603      52.296 -19.516 -10.534  1.00  0.65           C  
ATOM   8531  H   LEU A 603      51.491 -21.380  -6.029  1.00  0.65           H  
ATOM   8532  HA  LEU A 603      50.950 -18.647  -6.637  1.00  0.65           H  
ATOM   8533 1HB  LEU A 603      52.608 -20.011  -7.867  1.00  0.65           H  
ATOM   8534 2HB  LEU A 603      51.322 -20.993  -8.534  1.00  0.65           H  
ATOM   8535  HG  LEU A 603      50.459 -18.991  -9.668  1.00  0.65           H  
ATOM   8536 1HD1 LEU A 603      51.708 -17.007  -9.856  1.00  0.65           H  
ATOM   8537 2HD1 LEU A 603      51.203 -17.354  -8.181  1.00  0.65           H  
ATOM   8538 3HD1 LEU A 603      52.874 -17.640  -8.688  1.00  0.65           H  
ATOM   8539 1HD2 LEU A 603      52.173 -18.831 -11.378  1.00  0.65           H  
ATOM   8540 2HD2 LEU A 603      53.341 -19.535 -10.226  1.00  0.65           H  
ATOM   8541 3HD2 LEU A 603      51.980 -20.517 -10.829  1.00  0.65           H  
ATOM   8542  N   PHE A 604      48.663 -20.810  -7.618  1.00  0.63           N  
ATOM   8543  CA  PHE A 604      47.261 -20.918  -7.985  1.00  0.63           C  
ATOM   8544  C   PHE A 604      46.348 -20.207  -7.007  1.00  0.63           C  
ATOM   8545  O   PHE A 604      45.499 -19.413  -7.421  1.00  0.63           O  
ATOM   8546  CB  PHE A 604      46.855 -22.369  -8.061  1.00  0.63           C  
ATOM   8547  CG  PHE A 604      45.391 -22.610  -8.247  1.00  0.63           C  
ATOM   8548  CD1 PHE A 604      44.768 -22.621  -9.492  1.00  0.63           C  
ATOM   8549  CD2 PHE A 604      44.626 -22.828  -7.125  1.00  0.63           C  
ATOM   8550  CE1 PHE A 604      43.413 -22.866  -9.570  1.00  0.63           C  
ATOM   8551  CE2 PHE A 604      43.304 -23.051  -7.215  1.00  0.63           C  
ATOM   8552  CZ  PHE A 604      42.696 -23.081  -8.418  1.00  0.63           C  
ATOM   8553  H   PHE A 604      49.219 -21.664  -7.536  1.00  0.63           H  
ATOM   8554  HA  PHE A 604      47.120 -20.463  -8.956  1.00  0.63           H  
ATOM   8555 1HB  PHE A 604      47.394 -22.841  -8.878  1.00  0.63           H  
ATOM   8556 2HB  PHE A 604      47.160 -22.864  -7.152  1.00  0.63           H  
ATOM   8557  HD1 PHE A 604      45.355 -22.453 -10.398  1.00  0.63           H  
ATOM   8558  HD2 PHE A 604      45.106 -22.817  -6.144  1.00  0.63           H  
ATOM   8559  HE1 PHE A 604      42.913 -22.891 -10.533  1.00  0.63           H  
ATOM   8560  HE2 PHE A 604      42.729 -23.207  -6.318  1.00  0.63           H  
ATOM   8561  HZ  PHE A 604      41.643 -23.273  -8.452  1.00  0.63           H  
ATOM   8562  N   SER A 605      46.530 -20.464  -5.711  1.00  0.62           N  
ATOM   8563  CA  SER A 605      45.672 -19.860  -4.715  1.00  0.62           C  
ATOM   8564  C   SER A 605      45.730 -18.349  -4.790  1.00  0.62           C  
ATOM   8565  O   SER A 605      44.686 -17.690  -4.731  1.00  0.62           O  
ATOM   8566  CB  SER A 605      46.109 -20.295  -3.338  1.00  0.62           C  
ATOM   8567  OG  SER A 605      45.937 -21.662  -3.173  1.00  0.62           O  
ATOM   8568  H   SER A 605      47.245 -21.121  -5.402  1.00  0.62           H  
ATOM   8569  HA  SER A 605      44.651 -20.184  -4.901  1.00  0.62           H  
ATOM   8570 1HB  SER A 605      47.157 -20.035  -3.182  1.00  0.62           H  
ATOM   8571 2HB  SER A 605      45.527 -19.770  -2.593  1.00  0.62           H  
ATOM   8572  HG  SER A 605      46.624 -22.081  -3.734  1.00  0.62           H  
ATOM   8573  N   VAL A 606      46.933 -17.795  -4.964  1.00  0.61           N  
ATOM   8574  CA  VAL A 606      47.072 -16.353  -5.063  1.00  0.61           C  
ATOM   8575  C   VAL A 606      46.460 -15.828  -6.346  1.00  0.61           C  
ATOM   8576  O   VAL A 606      45.765 -14.816  -6.330  1.00  0.61           O  
ATOM   8577  CB  VAL A 606      48.534 -15.906  -4.982  1.00  0.61           C  
ATOM   8578  CG1 VAL A 606      48.590 -14.372  -5.278  1.00  0.61           C  
ATOM   8579  CG2 VAL A 606      49.078 -16.229  -3.585  1.00  0.61           C  
ATOM   8580  H   VAL A 606      47.766 -18.389  -5.011  1.00  0.61           H  
ATOM   8581  HA  VAL A 606      46.548 -15.902  -4.227  1.00  0.61           H  
ATOM   8582  HB  VAL A 606      49.128 -16.431  -5.739  1.00  0.61           H  
ATOM   8583 1HG1 VAL A 606      49.600 -14.009  -5.225  1.00  0.61           H  
ATOM   8584 2HG1 VAL A 606      48.195 -14.186  -6.275  1.00  0.61           H  
ATOM   8585 3HG1 VAL A 606      47.995 -13.837  -4.555  1.00  0.61           H  
ATOM   8586 1HG2 VAL A 606      50.116 -15.909  -3.516  1.00  0.61           H  
ATOM   8587 2HG2 VAL A 606      48.485 -15.710  -2.837  1.00  0.61           H  
ATOM   8588 3HG2 VAL A 606      49.019 -17.301  -3.410  1.00  0.61           H  
ATOM   8589  N   MET A 607      46.696 -16.516  -7.461  1.00  0.61           N  
ATOM   8590  CA  MET A 607      46.172 -16.069  -8.740  1.00  0.61           C  
ATOM   8591  C   MET A 607      44.644 -15.996  -8.715  1.00  0.61           C  
ATOM   8592  O   MET A 607      44.049 -14.994  -9.137  1.00  0.61           O  
ATOM   8593  CB  MET A 607      46.605 -17.054  -9.831  1.00  0.61           C  
ATOM   8594  CG  MET A 607      48.122 -17.037 -10.247  1.00  0.61           C  
ATOM   8595  SD  MET A 607      48.553 -18.031 -11.757  1.00  0.61           S  
ATOM   8596  CE  MET A 607      48.362 -19.805 -11.393  1.00  0.61           C  
ATOM   8597  H   MET A 607      47.271 -17.356  -7.422  1.00  0.61           H  
ATOM   8598  HA  MET A 607      46.563 -15.073  -8.955  1.00  0.61           H  
ATOM   8599 1HB  MET A 607      46.438 -18.053  -9.445  1.00  0.61           H  
ATOM   8600 2HB  MET A 607      45.972 -16.963 -10.652  1.00  0.61           H  
ATOM   8601 1HG  MET A 607      48.422 -16.026 -10.432  1.00  0.61           H  
ATOM   8602 2HG  MET A 607      48.717 -17.385  -9.445  1.00  0.61           H  
ATOM   8603 1HE  MET A 607      48.635 -20.390 -12.262  1.00  0.61           H  
ATOM   8604 2HE  MET A 607      48.976 -20.110 -10.584  1.00  0.61           H  
ATOM   8605 3HE  MET A 607      47.360 -20.004 -11.149  1.00  0.61           H  
ATOM   8606  N   VAL A 608      44.006 -17.023  -8.148  1.00  0.61           N  
ATOM   8607  CA  VAL A 608      42.554 -17.036  -8.058  1.00  0.61           C  
ATOM   8608  C   VAL A 608      42.073 -15.977  -7.088  1.00  0.61           C  
ATOM   8609  O   VAL A 608      41.121 -15.252  -7.377  1.00  0.61           O  
ATOM   8610  CB  VAL A 608      42.011 -18.408  -7.609  1.00  0.61           C  
ATOM   8611  CG1 VAL A 608      40.501 -18.300  -7.357  1.00  0.61           C  
ATOM   8612  CG2 VAL A 608      42.276 -19.453  -8.692  1.00  0.61           C  
ATOM   8613  H   VAL A 608      44.540 -17.821  -7.798  1.00  0.61           H  
ATOM   8614  HA  VAL A 608      42.148 -16.816  -9.046  1.00  0.61           H  
ATOM   8615  HB  VAL A 608      42.499 -18.707  -6.674  1.00  0.61           H  
ATOM   8616 1HG1 VAL A 608      40.120 -19.257  -7.037  1.00  0.61           H  
ATOM   8617 2HG1 VAL A 608      40.315 -17.557  -6.577  1.00  0.61           H  
ATOM   8618 3HG1 VAL A 608      39.998 -17.998  -8.276  1.00  0.61           H  
ATOM   8619 1HG2 VAL A 608      41.883 -20.402  -8.361  1.00  0.61           H  
ATOM   8620 2HG2 VAL A 608      41.786 -19.160  -9.622  1.00  0.61           H  
ATOM   8621 3HG2 VAL A 608      43.350 -19.541  -8.862  1.00  0.61           H  
ATOM   8622  N   SER A 609      42.731 -15.886  -5.936  1.00  0.62           N  
ATOM   8623  CA  SER A 609      42.338 -14.940  -4.916  1.00  0.62           C  
ATOM   8624  C   SER A 609      42.451 -13.504  -5.415  1.00  0.62           C  
ATOM   8625  O   SER A 609      41.609 -12.671  -5.097  1.00  0.62           O  
ATOM   8626  CB  SER A 609      43.143 -15.204  -3.677  1.00  0.62           C  
ATOM   8627  OG  SER A 609      42.841 -16.480  -3.201  1.00  0.62           O  
ATOM   8628  H   SER A 609      43.517 -16.506  -5.737  1.00  0.62           H  
ATOM   8629  HA  SER A 609      41.292 -15.113  -4.682  1.00  0.62           H  
ATOM   8630 1HB  SER A 609      44.202 -15.134  -3.895  1.00  0.62           H  
ATOM   8631 2HB  SER A 609      42.896 -14.474  -2.916  1.00  0.62           H  
ATOM   8632  HG  SER A 609      43.362 -17.091  -3.772  1.00  0.62           H  
ATOM   8633  N   LEU A 610      43.475 -13.187  -6.204  1.00  0.64           N  
ATOM   8634  CA  LEU A 610      43.538 -11.845  -6.760  1.00  0.64           C  
ATOM   8635  C   LEU A 610      42.380 -11.618  -7.726  1.00  0.64           C  
ATOM   8636  O   LEU A 610      41.725 -10.571  -7.698  1.00  0.64           O  
ATOM   8637  CB  LEU A 610      44.853 -11.625  -7.493  1.00  0.64           C  
ATOM   8638  CG  LEU A 610      46.072 -11.519  -6.644  1.00  0.64           C  
ATOM   8639  CD1 LEU A 610      47.287 -11.500  -7.543  1.00  0.64           C  
ATOM   8640  CD2 LEU A 610      45.935 -10.245  -5.763  1.00  0.64           C  
ATOM   8641  H   LEU A 610      44.197 -13.871  -6.419  1.00  0.64           H  
ATOM   8642  HA  LEU A 610      43.459 -11.127  -5.946  1.00  0.64           H  
ATOM   8643 1HB  LEU A 610      45.003 -12.459  -8.184  1.00  0.64           H  
ATOM   8644 2HB  LEU A 610      44.777 -10.709  -8.070  1.00  0.64           H  
ATOM   8645  HG  LEU A 610      46.161 -12.383  -6.030  1.00  0.64           H  
ATOM   8646 1HD1 LEU A 610      48.187 -11.446  -6.956  1.00  0.64           H  
ATOM   8647 2HD1 LEU A 610      47.294 -12.419  -8.123  1.00  0.64           H  
ATOM   8648 3HD1 LEU A 610      47.237 -10.649  -8.208  1.00  0.64           H  
ATOM   8649 1HD2 LEU A 610      46.787 -10.138  -5.134  1.00  0.64           H  
ATOM   8650 2HD2 LEU A 610      45.848  -9.367  -6.402  1.00  0.64           H  
ATOM   8651 3HD2 LEU A 610      45.043 -10.327  -5.143  1.00  0.64           H  
ATOM   8652  N   ALA A 611      42.064 -12.623  -8.538  1.00  0.66           N  
ATOM   8653  CA  ALA A 611      40.965 -12.485  -9.474  1.00  0.66           C  
ATOM   8654  C   ALA A 611      39.653 -12.210  -8.740  1.00  0.66           C  
ATOM   8655  O   ALA A 611      38.834 -11.419  -9.220  1.00  0.66           O  
ATOM   8656  CB  ALA A 611      40.851 -13.721 -10.305  1.00  0.66           C  
ATOM   8657  H   ALA A 611      42.619 -13.483  -8.543  1.00  0.66           H  
ATOM   8658  HA  ALA A 611      41.178 -11.636 -10.123  1.00  0.66           H  
ATOM   8659 1HB  ALA A 611      40.050 -13.601 -11.022  1.00  0.66           H  
ATOM   8660 2HB  ALA A 611      41.790 -13.878 -10.821  1.00  0.66           H  
ATOM   8661 3HB  ALA A 611      40.643 -14.566  -9.668  1.00  0.66           H  
ATOM   8662  N   ARG A 612      39.484 -12.822  -7.544  1.00  0.68           N  
ATOM   8663  CA  ARG A 612      38.290 -12.638  -6.700  1.00  0.68           C  
ATOM   8664  C   ARG A 612      38.182 -11.181  -6.275  1.00  0.68           C  
ATOM   8665  O   ARG A 612      37.372 -10.550  -6.949  1.00  0.68           O  
ATOM   8666  CB  ARG A 612      38.319 -13.520  -5.458  1.00  0.68           C  
ATOM   8667  CG  ARG A 612      38.185 -15.027  -5.697  1.00  0.68           C  
ATOM   8668  CD  ARG A 612      36.800 -15.452  -5.998  1.00  0.68           C  
ATOM   8669  NE  ARG A 612      36.701 -16.909  -6.106  1.00  0.68           N  
ATOM   8670  CZ  ARG A 612      36.479 -17.729  -5.048  1.00  0.68           C  
ATOM   8671  NH1 ARG A 612      36.333 -17.246  -3.850  1.00  0.68           N  
ATOM   8672  NH2 ARG A 612      36.400 -19.031  -5.173  1.00  0.68           N  
ATOM   8673  H   ARG A 612      40.203 -13.477  -7.233  1.00  0.68           H  
ATOM   8674  HA  ARG A 612      37.409 -12.899  -7.285  1.00  0.68           H  
ATOM   8675 1HB  ARG A 612      39.248 -13.363  -4.927  1.00  0.68           H  
ATOM   8676 2HB  ARG A 612      37.517 -13.221  -4.786  1.00  0.68           H  
ATOM   8677 1HG  ARG A 612      38.800 -15.303  -6.544  1.00  0.68           H  
ATOM   8678 2HG  ARG A 612      38.519 -15.565  -4.833  1.00  0.68           H  
ATOM   8679 1HD  ARG A 612      36.136 -15.121  -5.201  1.00  0.68           H  
ATOM   8680 2HD  ARG A 612      36.484 -15.014  -6.944  1.00  0.68           H  
ATOM   8681  HE  ARG A 612      36.813 -17.327  -7.018  1.00  0.68           H  
ATOM   8682 1HH1 ARG A 612      36.382 -16.255  -3.678  1.00  0.68           H  
ATOM   8683 2HH1 ARG A 612      36.172 -17.917  -3.081  1.00  0.68           H  
ATOM   8684 1HH2 ARG A 612      36.502 -19.477  -6.071  1.00  0.68           H  
ATOM   8685 2HH2 ARG A 612      36.229 -19.569  -4.308  1.00  0.68           H  
ATOM   8686  N   LEU A 613      39.395 -10.665  -6.047  1.00  0.71           N  
ATOM   8687  CA  LEU A 613      39.507  -9.446  -5.275  1.00  0.71           C  
ATOM   8688  C   LEU A 613      39.149  -8.357  -6.255  1.00  0.71           C  
ATOM   8689  O   LEU A 613      38.333  -7.475  -5.982  1.00  0.71           O  
ATOM   8690  CB  LEU A 613      40.923  -9.238  -4.730  1.00  0.71           C  
ATOM   8691  CG  LEU A 613      41.128  -7.958  -3.972  1.00  0.71           C  
ATOM   8692  CD1 LEU A 613      40.213  -7.934  -2.808  1.00  0.71           C  
ATOM   8693  CD2 LEU A 613      42.564  -7.874  -3.538  1.00  0.71           C  
ATOM   8694  H   LEU A 613      39.966 -10.558  -6.880  1.00  0.71           H  
ATOM   8695  HA  LEU A 613      38.792  -9.449  -4.461  1.00  0.71           H  
ATOM   8696 1HB  LEU A 613      41.170 -10.074  -4.073  1.00  0.71           H  
ATOM   8697 2HB  LEU A 613      41.623  -9.240  -5.561  1.00  0.71           H  
ATOM   8698  HG  LEU A 613      40.888  -7.108  -4.617  1.00  0.71           H  
ATOM   8699 1HD1 LEU A 613      40.342  -7.011  -2.276  1.00  0.71           H  
ATOM   8700 2HD1 LEU A 613      39.181  -8.004  -3.156  1.00  0.71           H  
ATOM   8701 3HD1 LEU A 613      40.447  -8.775  -2.162  1.00  0.71           H  
ATOM   8702 1HD2 LEU A 613      42.732  -6.947  -2.987  1.00  0.71           H  
ATOM   8703 2HD2 LEU A 613      42.794  -8.714  -2.906  1.00  0.71           H  
ATOM   8704 3HD2 LEU A 613      43.200  -7.901  -4.421  1.00  0.71           H  
ATOM   8705  N   TRP A 614      39.770  -8.440  -7.425  1.00  0.75           N  
ATOM   8706  CA  TRP A 614      39.543  -7.471  -8.478  1.00  0.75           C  
ATOM   8707  C   TRP A 614      38.081  -7.472  -8.906  1.00  0.75           C  
ATOM   8708  O   TRP A 614      37.482  -6.399  -9.027  1.00  0.75           O  
ATOM   8709  CB  TRP A 614      40.456  -7.810  -9.645  1.00  0.75           C  
ATOM   8710  CG  TRP A 614      41.867  -7.259  -9.524  1.00  0.75           C  
ATOM   8711  CD1 TRP A 614      42.935  -7.814  -8.888  1.00  0.75           C  
ATOM   8712  CD2 TRP A 614      42.375  -6.081 -10.173  1.00  0.75           C  
ATOM   8713  NE1 TRP A 614      44.042  -7.051  -9.075  1.00  0.75           N  
ATOM   8714  CE2 TRP A 614      43.723  -5.985  -9.852  1.00  0.75           C  
ATOM   8715  CE3 TRP A 614      41.813  -5.138 -10.993  1.00  0.75           C  
ATOM   8716  CZ2 TRP A 614      44.513  -4.959 -10.319  1.00  0.75           C  
ATOM   8717  CZ3 TRP A 614      42.592  -4.106 -11.472  1.00  0.75           C  
ATOM   8718  CH2 TRP A 614      43.912  -4.012 -11.142  1.00  0.75           C  
ATOM   8719  H   TRP A 614      40.426  -9.207  -7.576  1.00  0.75           H  
ATOM   8720  HA  TRP A 614      39.798  -6.482  -8.102  1.00  0.75           H  
ATOM   8721 1HB  TRP A 614      40.525  -8.899  -9.740  1.00  0.75           H  
ATOM   8722 2HB  TRP A 614      40.020  -7.435 -10.568  1.00  0.75           H  
ATOM   8723  HD1 TRP A 614      42.927  -8.725  -8.326  1.00  0.75           H  
ATOM   8724  HE1 TRP A 614      44.967  -7.267  -8.715  1.00  0.75           H  
ATOM   8725  HE3 TRP A 614      40.779  -5.215 -11.250  1.00  0.75           H  
ATOM   8726  HZ2 TRP A 614      45.566  -4.894 -10.067  1.00  0.75           H  
ATOM   8727  HZ3 TRP A 614      42.120  -3.378 -12.114  1.00  0.75           H  
ATOM   8728  HH2 TRP A 614      44.503  -3.188 -11.537  1.00  0.75           H  
ATOM   8729  N   GLY A 615      37.484  -8.668  -9.053  1.00  0.77           N  
ATOM   8730  CA  GLY A 615      36.074  -8.788  -9.398  1.00  0.77           C  
ATOM   8731  C   GLY A 615      35.204  -8.202  -8.285  1.00  0.77           C  
ATOM   8732  O   GLY A 615      34.212  -7.520  -8.544  1.00  0.77           O  
ATOM   8733  H   GLY A 615      38.014  -9.537  -8.930  1.00  0.77           H  
ATOM   8734 1HA  GLY A 615      35.881  -8.275 -10.337  1.00  0.77           H  
ATOM   8735 2HA  GLY A 615      35.833  -9.840  -9.543  1.00  0.77           H  
ATOM   8736  N   ALA A 616      35.582  -8.459  -7.024  1.00  0.79           N  
ATOM   8737  CA  ALA A 616      34.849  -7.942  -5.868  1.00  0.79           C  
ATOM   8738  C   ALA A 616      34.849  -6.432  -5.908  1.00  0.79           C  
ATOM   8739  O   ALA A 616      33.845  -5.787  -5.622  1.00  0.79           O  
ATOM   8740  CB  ALA A 616      35.456  -8.420  -4.560  1.00  0.79           C  
ATOM   8741  H   ALA A 616      36.397  -9.045  -6.882  1.00  0.79           H  
ATOM   8742  HA  ALA A 616      33.819  -8.291  -5.933  1.00  0.79           H  
ATOM   8743 1HB  ALA A 616      34.877  -8.025  -3.727  1.00  0.79           H  
ATOM   8744 2HB  ALA A 616      35.437  -9.505  -4.541  1.00  0.79           H  
ATOM   8745 3HB  ALA A 616      36.478  -8.072  -4.480  1.00  0.79           H  
ATOM   8746  N   CYS A 617      35.955  -5.868  -6.383  1.00  0.79           N  
ATOM   8747  CA  CYS A 617      36.132  -4.433  -6.489  1.00  0.79           C  
ATOM   8748  C   CYS A 617      35.473  -3.902  -7.765  1.00  0.79           C  
ATOM   8749  O   CYS A 617      35.724  -2.775  -8.159  1.00  0.79           O  
ATOM   8750  CB  CYS A 617      37.620  -4.080  -6.512  1.00  0.79           C  
ATOM   8751  SG  CYS A 617      38.506  -4.572  -5.010  1.00  0.79           S  
ATOM   8752  H   CYS A 617      36.748  -6.469  -6.607  1.00  0.79           H  
ATOM   8753  HA  CYS A 617      35.666  -3.955  -5.628  1.00  0.79           H  
ATOM   8754 1HB  CYS A 617      38.099  -4.565  -7.359  1.00  0.79           H  
ATOM   8755 2HB  CYS A 617      37.736  -3.006  -6.636  1.00  0.79           H  
ATOM   8756  HG  CYS A 617      38.428  -5.900  -5.254  1.00  0.79           H  
ATOM   8757  N   GLY A 618      34.662  -4.727  -8.441  1.00  0.77           N  
ATOM   8758  CA  GLY A 618      33.911  -4.375  -9.641  1.00  0.77           C  
ATOM   8759  C   GLY A 618      34.622  -4.631 -10.957  1.00  0.77           C  
ATOM   8760  O   GLY A 618      34.018  -4.501 -12.029  1.00  0.77           O  
ATOM   8761  H   GLY A 618      34.518  -5.671  -8.096  1.00  0.77           H  
ATOM   8762 1HA  GLY A 618      32.983  -4.947  -9.632  1.00  0.77           H  
ATOM   8763 2HA  GLY A 618      33.619  -3.339  -9.600  1.00  0.77           H  
ATOM   8764  N   VAL A 619      35.882  -5.033 -10.920  1.00  0.74           N  
ATOM   8765  CA  VAL A 619      36.572  -5.229 -12.176  1.00  0.74           C  
ATOM   8766  C   VAL A 619      36.360  -6.615 -12.700  1.00  0.74           C  
ATOM   8767  O   VAL A 619      37.237  -7.465 -12.627  1.00  0.74           O  
ATOM   8768  CB  VAL A 619      38.070  -4.980 -12.022  1.00  0.74           C  
ATOM   8769  CG1 VAL A 619      38.732  -5.118 -13.383  1.00  0.74           C  
ATOM   8770  CG2 VAL A 619      38.268  -3.615 -11.437  1.00  0.74           C  
ATOM   8771  H   VAL A 619      36.357  -5.219 -10.042  1.00  0.74           H  
ATOM   8772  HA  VAL A 619      36.180  -4.515 -12.904  1.00  0.74           H  
ATOM   8773  HB  VAL A 619      38.501  -5.723 -11.364  1.00  0.74           H  
ATOM   8774 1HG1 VAL A 619      39.798  -4.944 -13.314  1.00  0.74           H  
ATOM   8775 2HG1 VAL A 619      38.552  -6.122 -13.765  1.00  0.74           H  
ATOM   8776 3HG1 VAL A 619      38.291  -4.407 -14.054  1.00  0.74           H  
ATOM   8777 1HG2 VAL A 619      39.325  -3.397 -11.316  1.00  0.74           H  
ATOM   8778 2HG2 VAL A 619      37.817  -2.890 -12.113  1.00  0.74           H  
ATOM   8779 3HG2 VAL A 619      37.775  -3.566 -10.462  1.00  0.74           H  
ATOM   8780  N   SER A 620      35.188  -6.838 -13.248  1.00  0.70           N  
ATOM   8781  CA  SER A 620      34.881  -8.135 -13.808  1.00  0.70           C  
ATOM   8782  C   SER A 620      35.682  -8.261 -15.095  1.00  0.70           C  
ATOM   8783  O   SER A 620      35.776  -7.276 -15.827  1.00  0.70           O  
ATOM   8784  CB  SER A 620      33.400  -8.247 -14.096  1.00  0.70           C  
ATOM   8785  OG  SER A 620      33.080  -9.472 -14.708  1.00  0.70           O  
ATOM   8786  H   SER A 620      34.518  -6.066 -13.230  1.00  0.70           H  
ATOM   8787  HA  SER A 620      35.170  -8.896 -13.088  1.00  0.70           H  
ATOM   8788 1HB  SER A 620      32.843  -8.145 -13.165  1.00  0.70           H  
ATOM   8789 2HB  SER A 620      33.098  -7.426 -14.746  1.00  0.70           H  
ATOM   8790  HG  SER A 620      33.632  -9.530 -15.514  1.00  0.70           H  
ATOM   8791  N   PRO A 621      36.297  -9.406 -15.404  1.00  0.66           N  
ATOM   8792  CA  PRO A 621      36.976  -9.612 -16.652  1.00  0.66           C  
ATOM   8793  C   PRO A 621      35.941  -9.740 -17.756  1.00  0.66           C  
ATOM   8794  O   PRO A 621      34.819 -10.196 -17.528  1.00  0.66           O  
ATOM   8795  CB  PRO A 621      37.769 -10.894 -16.411  1.00  0.66           C  
ATOM   8796  CG  PRO A 621      36.970 -11.645 -15.353  1.00  0.66           C  
ATOM   8797  CD  PRO A 621      36.332 -10.553 -14.481  1.00  0.66           C  
ATOM   8798  HA  PRO A 621      37.653  -8.767 -16.846  1.00  0.66           H  
ATOM   8799 1HB  PRO A 621      37.861 -11.454 -17.351  1.00  0.66           H  
ATOM   8800 2HB  PRO A 621      38.777 -10.645 -16.104  1.00  0.66           H  
ATOM   8801 1HG  PRO A 621      36.231 -12.284 -15.830  1.00  0.66           H  
ATOM   8802 2HG  PRO A 621      37.636 -12.310 -14.785  1.00  0.66           H  
ATOM   8803 1HD  PRO A 621      35.315 -10.868 -14.207  1.00  0.66           H  
ATOM   8804 2HD  PRO A 621      36.945 -10.324 -13.604  1.00  0.66           H  
ATOM   8805  N   SER A 622      36.349  -9.387 -18.955  1.00  0.63           N  
ATOM   8806  CA  SER A 622      35.586  -9.573 -20.170  1.00  0.63           C  
ATOM   8807  C   SER A 622      36.103 -10.846 -20.824  1.00  0.63           C  
ATOM   8808  O   SER A 622      35.394 -11.528 -21.564  1.00  0.63           O  
ATOM   8809  CB  SER A 622      35.825  -8.402 -21.080  1.00  0.63           C  
ATOM   8810  OG  SER A 622      35.455  -7.206 -20.457  1.00  0.63           O  
ATOM   8811  H   SER A 622      37.260  -8.979 -19.041  1.00  0.63           H  
ATOM   8812  HA  SER A 622      34.527  -9.684 -19.935  1.00  0.63           H  
ATOM   8813 1HB  SER A 622      36.883  -8.370 -21.342  1.00  0.63           H  
ATOM   8814 2HB  SER A 622      35.259  -8.528 -21.997  1.00  0.63           H  
ATOM   8815  HG  SER A 622      34.504  -7.273 -20.308  1.00  0.63           H  
ATOM   8816  N   ALA A 623      37.361 -11.151 -20.501  1.00  0.61           N  
ATOM   8817  CA  ALA A 623      38.098 -12.307 -20.999  1.00  0.61           C  
ATOM   8818  C   ALA A 623      39.149 -12.748 -20.006  1.00  0.61           C  
ATOM   8819  O   ALA A 623      39.626 -11.945 -19.198  1.00  0.61           O  
ATOM   8820  CB  ALA A 623      38.787 -11.984 -22.281  1.00  0.61           C  
ATOM   8821  H   ALA A 623      37.856 -10.486 -19.911  1.00  0.61           H  
ATOM   8822  HA  ALA A 623      37.406 -13.132 -21.161  1.00  0.61           H  
ATOM   8823 1HB  ALA A 623      39.325 -12.841 -22.589  1.00  0.61           H  
ATOM   8824 2HB  ALA A 623      38.052 -11.707 -23.012  1.00  0.61           H  
ATOM   8825 3HB  ALA A 623      39.464 -11.183 -22.126  1.00  0.61           H  
ATOM   8826  N   VAL A 624      39.527 -14.014 -20.088  1.00  0.62           N  
ATOM   8827  CA  VAL A 624      40.598 -14.501 -19.238  1.00  0.62           C  
ATOM   8828  C   VAL A 624      41.676 -15.253 -20.071  1.00  0.62           C  
ATOM   8829  O   VAL A 624      41.325 -16.065 -20.923  1.00  0.62           O  
ATOM   8830  CB  VAL A 624      39.988 -15.432 -18.166  1.00  0.62           C  
ATOM   8831  CG1 VAL A 624      41.011 -15.847 -17.310  1.00  0.62           C  
ATOM   8832  CG2 VAL A 624      38.871 -14.753 -17.385  1.00  0.62           C  
ATOM   8833  H   VAL A 624      39.042 -14.644 -20.733  1.00  0.62           H  
ATOM   8834  HA  VAL A 624      41.076 -13.654 -18.743  1.00  0.62           H  
ATOM   8835  HB  VAL A 624      39.587 -16.320 -18.657  1.00  0.62           H  
ATOM   8836 1HG1 VAL A 624      40.613 -16.523 -16.560  1.00  0.62           H  
ATOM   8837 2HG1 VAL A 624      41.772 -16.316 -17.880  1.00  0.62           H  
ATOM   8838 3HG1 VAL A 624      41.391 -14.961 -16.864  1.00  0.62           H  
ATOM   8839 1HG2 VAL A 624      38.473 -15.451 -16.653  1.00  0.62           H  
ATOM   8840 2HG2 VAL A 624      39.256 -13.869 -16.877  1.00  0.62           H  
ATOM   8841 3HG2 VAL A 624      38.088 -14.472 -18.060  1.00  0.62           H  
ATOM   8842  N   ILE A 625      42.971 -14.961 -19.850  1.00  0.63           N  
ATOM   8843  CA  ILE A 625      44.115 -15.637 -20.518  1.00  0.63           C  
ATOM   8844  C   ILE A 625      45.084 -16.271 -19.514  1.00  0.63           C  
ATOM   8845  O   ILE A 625      45.538 -15.577 -18.613  1.00  0.63           O  
ATOM   8846  CB  ILE A 625      45.006 -14.651 -21.334  1.00  0.63           C  
ATOM   8847  CG1 ILE A 625      44.308 -13.972 -22.456  1.00  0.63           C  
ATOM   8848  CG2 ILE A 625      46.189 -15.354 -21.914  1.00  0.63           C  
ATOM   8849  CD1 ILE A 625      45.161 -12.873 -23.079  1.00  0.63           C  
ATOM   8850  H   ILE A 625      43.180 -14.242 -19.163  1.00  0.63           H  
ATOM   8851  HA  ILE A 625      43.732 -16.419 -21.176  1.00  0.63           H  
ATOM   8852  HB  ILE A 625      45.356 -13.881 -20.668  1.00  0.63           H  
ATOM   8853 1HG1 ILE A 625      44.128 -14.688 -23.227  1.00  0.63           H  
ATOM   8854 2HG1 ILE A 625      43.364 -13.564 -22.114  1.00  0.63           H  
ATOM   8855 1HG2 ILE A 625      46.802 -14.642 -22.458  1.00  0.63           H  
ATOM   8856 2HG2 ILE A 625      46.784 -15.809 -21.133  1.00  0.63           H  
ATOM   8857 3HG2 ILE A 625      45.826 -16.118 -22.598  1.00  0.63           H  
ATOM   8858 1HD1 ILE A 625      44.625 -12.429 -23.905  1.00  0.63           H  
ATOM   8859 2HD1 ILE A 625      45.387 -12.113 -22.340  1.00  0.63           H  
ATOM   8860 3HD1 ILE A 625      46.093 -13.303 -23.447  1.00  0.63           H  
ATOM   8861  N   GLY A 626      45.472 -17.536 -19.674  1.00  0.65           N  
ATOM   8862  CA  GLY A 626      46.471 -18.046 -18.729  1.00  0.65           C  
ATOM   8863  C   GLY A 626      47.566 -18.893 -19.380  1.00  0.65           C  
ATOM   8864  O   GLY A 626      47.294 -19.788 -20.179  1.00  0.65           O  
ATOM   8865  H   GLY A 626      45.089 -18.127 -20.405  1.00  0.65           H  
ATOM   8866 1HA  GLY A 626      46.944 -17.215 -18.216  1.00  0.65           H  
ATOM   8867 2HA  GLY A 626      45.965 -18.627 -17.967  1.00  0.65           H  
ATOM   8868  N   HIS A 627      48.814 -18.557 -19.041  1.00  0.68           N  
ATOM   8869  CA  HIS A 627      50.045 -19.200 -19.506  1.00  0.68           C  
ATOM   8870  C   HIS A 627      50.357 -20.437 -18.679  1.00  0.68           C  
ATOM   8871  O   HIS A 627      50.397 -20.337 -17.453  1.00  0.68           O  
ATOM   8872  CB  HIS A 627      51.198 -18.187 -19.377  1.00  0.68           C  
ATOM   8873  CG  HIS A 627      52.543 -18.625 -19.841  1.00  0.68           C  
ATOM   8874  ND1 HIS A 627      53.290 -19.567 -19.169  1.00  0.68           N  
ATOM   8875  CD2 HIS A 627      53.305 -18.219 -20.883  1.00  0.68           C  
ATOM   8876  CE1 HIS A 627      54.438 -19.741 -19.794  1.00  0.68           C  
ATOM   8877  NE2 HIS A 627      54.473 -18.932 -20.830  1.00  0.68           N  
ATOM   8878  H   HIS A 627      48.918 -17.796 -18.378  1.00  0.68           H  
ATOM   8879  HA  HIS A 627      49.940 -19.498 -20.547  1.00  0.68           H  
ATOM   8880 1HB  HIS A 627      50.936 -17.286 -19.935  1.00  0.68           H  
ATOM   8881 2HB  HIS A 627      51.285 -17.907 -18.334  1.00  0.68           H  
ATOM   8882  HD2 HIS A 627      53.054 -17.469 -21.621  1.00  0.68           H  
ATOM   8883  HE1 HIS A 627      55.227 -20.430 -19.496  1.00  0.68           H  
ATOM   8884  HE2 HIS A 627      55.240 -18.845 -21.485  1.00  0.68           H  
ATOM   8885  N   SER A 628      50.634 -21.572 -19.319  1.00  0.69           N  
ATOM   8886  CA  SER A 628      50.996 -22.780 -18.574  1.00  0.69           C  
ATOM   8887  C   SER A 628      49.961 -23.063 -17.487  1.00  0.69           C  
ATOM   8888  O   SER A 628      48.763 -23.089 -17.754  1.00  0.69           O  
ATOM   8889  CB  SER A 628      52.386 -22.621 -17.958  1.00  0.69           C  
ATOM   8890  OG  SER A 628      52.850 -23.831 -17.439  1.00  0.69           O  
ATOM   8891  H   SER A 628      50.586 -21.596 -20.328  1.00  0.69           H  
ATOM   8892  HA  SER A 628      51.015 -23.623 -19.265  1.00  0.69           H  
ATOM   8893 1HB  SER A 628      53.074 -22.283 -18.727  1.00  0.69           H  
ATOM   8894 2HB  SER A 628      52.375 -21.859 -17.183  1.00  0.69           H  
ATOM   8895  HG  SER A 628      53.270 -24.290 -18.200  1.00  0.69           H  
ATOM   8896  N   GLN A 629      50.433 -23.196 -16.243  1.00  0.69           N  
ATOM   8897  CA  GLN A 629      49.616 -23.453 -15.040  1.00  0.69           C  
ATOM   8898  C   GLN A 629      48.608 -22.322 -14.789  1.00  0.69           C  
ATOM   8899  O   GLN A 629      47.570 -22.508 -14.133  1.00  0.69           O  
ATOM   8900  CB  GLN A 629      50.549 -23.615 -13.837  1.00  0.69           C  
ATOM   8901  CG  GLN A 629      51.397 -24.890 -13.889  1.00  0.69           C  
ATOM   8902  CD  GLN A 629      50.599 -26.150 -13.540  1.00  0.69           C  
ATOM   8903  OE1 GLN A 629      50.197 -26.950 -14.403  1.00  0.69           O  
ATOM   8904  NE2 GLN A 629      50.390 -26.331 -12.240  1.00  0.69           N  
ATOM   8905  H   GLN A 629      51.440 -23.154 -16.140  1.00  0.69           H  
ATOM   8906  HA  GLN A 629      49.061 -24.379 -15.191  1.00  0.69           H  
ATOM   8907 1HB  GLN A 629      51.220 -22.756 -13.772  1.00  0.69           H  
ATOM   8908 2HB  GLN A 629      49.962 -23.641 -12.917  1.00  0.69           H  
ATOM   8909 1HG  GLN A 629      51.766 -25.001 -14.910  1.00  0.69           H  
ATOM   8910 2HG  GLN A 629      52.233 -24.795 -13.217  1.00  0.69           H  
ATOM   8911 1HE2 GLN A 629      49.890 -27.126 -11.903  1.00  0.69           H  
ATOM   8912 2HE2 GLN A 629      50.790 -25.656 -11.585  1.00  0.69           H  
ATOM   8913  N   GLY A 630      48.907 -21.150 -15.340  1.00  0.68           N  
ATOM   8914  CA  GLY A 630      48.072 -19.971 -15.254  1.00  0.68           C  
ATOM   8915  C   GLY A 630      46.706 -20.284 -15.825  1.00  0.68           C  
ATOM   8916  O   GLY A 630      45.699 -19.741 -15.369  1.00  0.68           O  
ATOM   8917  H   GLY A 630      49.753 -21.065 -15.896  1.00  0.68           H  
ATOM   8918 1HA  GLY A 630      47.987 -19.634 -14.232  1.00  0.68           H  
ATOM   8919 2HA  GLY A 630      48.541 -19.165 -15.824  1.00  0.68           H  
ATOM   8920  N   GLU A 631      46.669 -21.210 -16.792  1.00  0.66           N  
ATOM   8921  CA  GLU A 631      45.465 -21.651 -17.467  1.00  0.66           C  
ATOM   8922  C   GLU A 631      44.493 -22.285 -16.481  1.00  0.66           C  
ATOM   8923  O   GLU A 631      43.286 -22.291 -16.715  1.00  0.66           O  
ATOM   8924  CB  GLU A 631      45.804 -22.621 -18.603  1.00  0.66           C  
ATOM   8925  CG  GLU A 631      44.612 -23.050 -19.483  1.00  0.66           C  
ATOM   8926  CD  GLU A 631      43.951 -21.954 -20.291  1.00  0.66           C  
ATOM   8927  OE1 GLU A 631      44.476 -20.879 -20.409  1.00  0.66           O  
ATOM   8928  OE2 GLU A 631      42.923 -22.241 -20.855  1.00  0.66           O  
ATOM   8929  H   GLU A 631      47.541 -21.653 -17.085  1.00  0.66           H  
ATOM   8930  HA  GLU A 631      44.989 -20.787 -17.916  1.00  0.66           H  
ATOM   8931 1HB  GLU A 631      46.557 -22.169 -19.251  1.00  0.66           H  
ATOM   8932 2HB  GLU A 631      46.247 -23.518 -18.181  1.00  0.66           H  
ATOM   8933 1HG  GLU A 631      44.957 -23.810 -20.171  1.00  0.66           H  
ATOM   8934 2HG  GLU A 631      43.863 -23.492 -18.851  1.00  0.66           H  
ATOM   8935  N   ILE A 632      45.008 -22.890 -15.411  1.00  0.64           N  
ATOM   8936  CA  ILE A 632      44.145 -23.572 -14.469  1.00  0.64           C  
ATOM   8937  C   ILE A 632      43.448 -22.510 -13.647  1.00  0.64           C  
ATOM   8938  O   ILE A 632      42.232 -22.562 -13.448  1.00  0.64           O  
ATOM   8939  CB  ILE A 632      44.931 -24.502 -13.562  1.00  0.64           C  
ATOM   8940  CG1 ILE A 632      45.615 -25.568 -14.391  1.00  0.64           C  
ATOM   8941  CG2 ILE A 632      43.876 -25.220 -12.701  1.00  0.64           C  
ATOM   8942  CD1 ILE A 632      46.671 -26.316 -13.660  1.00  0.64           C  
ATOM   8943  H   ILE A 632      46.005 -22.846 -15.219  1.00  0.64           H  
ATOM   8944  HA  ILE A 632      43.391 -24.139 -14.991  1.00  0.64           H  
ATOM   8945  HB  ILE A 632      45.664 -23.969 -12.954  1.00  0.64           H  
ATOM   8946 1HG1 ILE A 632      44.867 -26.276 -14.717  1.00  0.64           H  
ATOM   8947 2HG1 ILE A 632      46.071 -25.100 -15.267  1.00  0.64           H  
ATOM   8948 1HG2 ILE A 632      44.340 -25.936 -12.074  1.00  0.64           H  
ATOM   8949 2HG2 ILE A 632      43.340 -24.504 -12.098  1.00  0.64           H  
ATOM   8950 3HG2 ILE A 632      43.173 -25.740 -13.354  1.00  0.64           H  
ATOM   8951 1HD1 ILE A 632      47.100 -27.055 -14.321  1.00  0.64           H  
ATOM   8952 2HD1 ILE A 632      47.448 -25.620 -13.341  1.00  0.64           H  
ATOM   8953 3HD1 ILE A 632      46.240 -26.796 -12.799  1.00  0.64           H  
ATOM   8954  N   ALA A 633      44.220 -21.531 -13.158  1.00  0.61           N  
ATOM   8955  CA  ALA A 633      43.577 -20.443 -12.413  1.00  0.61           C  
ATOM   8956  C   ALA A 633      42.602 -19.733 -13.330  1.00  0.61           C  
ATOM   8957  O   ALA A 633      41.492 -19.389 -12.926  1.00  0.61           O  
ATOM   8958  CB  ALA A 633      44.584 -19.462 -11.864  1.00  0.61           C  
ATOM   8959  H   ALA A 633      45.227 -21.552 -13.354  1.00  0.61           H  
ATOM   8960  HA  ALA A 633      43.009 -20.866 -11.588  1.00  0.61           H  
ATOM   8961 1HB  ALA A 633      44.065 -18.673 -11.323  1.00  0.61           H  
ATOM   8962 2HB  ALA A 633      45.231 -19.985 -11.190  1.00  0.61           H  
ATOM   8963 3HB  ALA A 633      45.163 -19.025 -12.683  1.00  0.61           H  
ATOM   8964  N   ALA A 634      42.999 -19.552 -14.588  1.00  0.60           N  
ATOM   8965  CA  ALA A 634      42.159 -18.886 -15.557  1.00  0.60           C  
ATOM   8966  C   ALA A 634      40.849 -19.637 -15.750  1.00  0.60           C  
ATOM   8967  O   ALA A 634      39.784 -19.028 -15.804  1.00  0.60           O  
ATOM   8968  CB  ALA A 634      42.901 -18.787 -16.866  1.00  0.60           C  
ATOM   8969  H   ALA A 634      43.930 -19.845 -14.872  1.00  0.60           H  
ATOM   8970  HA  ALA A 634      41.933 -17.891 -15.183  1.00  0.60           H  
ATOM   8971 1HB  ALA A 634      42.319 -18.306 -17.588  1.00  0.60           H  
ATOM   8972 2HB  ALA A 634      43.828 -18.241 -16.719  1.00  0.60           H  
ATOM   8973 3HB  ALA A 634      43.117 -19.776 -17.213  1.00  0.60           H  
ATOM   8974  N   ALA A 635      40.920 -20.968 -15.808  1.00  0.59           N  
ATOM   8975  CA  ALA A 635      39.745 -21.815 -15.946  1.00  0.59           C  
ATOM   8976  C   ALA A 635      38.799 -21.663 -14.756  1.00  0.59           C  
ATOM   8977  O   ALA A 635      37.570 -21.697 -14.903  1.00  0.59           O  
ATOM   8978  CB  ALA A 635      40.180 -23.246 -16.099  1.00  0.59           C  
ATOM   8979  H   ALA A 635      41.832 -21.422 -15.797  1.00  0.59           H  
ATOM   8980  HA  ALA A 635      39.211 -21.507 -16.839  1.00  0.59           H  
ATOM   8981 1HB  ALA A 635      39.308 -23.857 -16.235  1.00  0.59           H  
ATOM   8982 2HB  ALA A 635      40.834 -23.332 -16.964  1.00  0.59           H  
ATOM   8983 3HB  ALA A 635      40.714 -23.564 -15.212  1.00  0.59           H  
ATOM   8984  N   VAL A 636      39.356 -21.476 -13.560  1.00  0.59           N  
ATOM   8985  CA  VAL A 636      38.511 -21.277 -12.386  1.00  0.59           C  
ATOM   8986  C   VAL A 636      37.827 -19.914 -12.458  1.00  0.59           C  
ATOM   8987  O   VAL A 636      36.608 -19.793 -12.328  1.00  0.59           O  
ATOM   8988  CB  VAL A 636      39.348 -21.390 -11.094  1.00  0.59           C  
ATOM   8989  CG1 VAL A 636      38.529 -21.029  -9.867  1.00  0.59           C  
ATOM   8990  CG2 VAL A 636      39.814 -22.782 -10.966  1.00  0.59           C  
ATOM   8991  H   VAL A 636      40.375 -21.500 -13.469  1.00  0.59           H  
ATOM   8992  HA  VAL A 636      37.754 -22.052 -12.373  1.00  0.59           H  
ATOM   8993  HB  VAL A 636      40.197 -20.710 -11.151  1.00  0.59           H  
ATOM   8994 1HG1 VAL A 636      39.149 -21.126  -8.978  1.00  0.59           H  
ATOM   8995 2HG1 VAL A 636      38.178 -20.002  -9.954  1.00  0.59           H  
ATOM   8996 3HG1 VAL A 636      37.673 -21.706  -9.794  1.00  0.59           H  
ATOM   8997 1HG2 VAL A 636      40.386 -22.848 -10.088  1.00  0.59           H  
ATOM   8998 2HG2 VAL A 636      38.950 -23.444 -10.896  1.00  0.59           H  
ATOM   8999 3HG2 VAL A 636      40.418 -23.056 -11.827  1.00  0.59           H  
ATOM   9000  N   VAL A 637      38.609 -18.892 -12.760  1.00  0.59           N  
ATOM   9001  CA  VAL A 637      38.142 -17.513 -12.859  1.00  0.59           C  
ATOM   9002  C   VAL A 637      37.090 -17.331 -13.947  1.00  0.59           C  
ATOM   9003  O   VAL A 637      36.091 -16.636 -13.761  1.00  0.59           O  
ATOM   9004  CB  VAL A 637      39.360 -16.630 -13.077  1.00  0.59           C  
ATOM   9005  CG1 VAL A 637      38.981 -15.211 -13.406  1.00  0.59           C  
ATOM   9006  CG2 VAL A 637      40.192 -16.709 -11.768  1.00  0.59           C  
ATOM   9007  H   VAL A 637      39.604 -19.075 -12.896  1.00  0.59           H  
ATOM   9008  HA  VAL A 637      37.697 -17.239 -11.902  1.00  0.59           H  
ATOM   9009  HB  VAL A 637      39.941 -17.020 -13.913  1.00  0.59           H  
ATOM   9010 1HG1 VAL A 637      39.885 -14.655 -13.549  1.00  0.59           H  
ATOM   9011 2HG1 VAL A 637      38.393 -15.191 -14.317  1.00  0.59           H  
ATOM   9012 3HG1 VAL A 637      38.401 -14.781 -12.592  1.00  0.59           H  
ATOM   9013 1HG2 VAL A 637      41.082 -16.140 -11.854  1.00  0.59           H  
ATOM   9014 2HG2 VAL A 637      39.595 -16.328 -10.945  1.00  0.59           H  
ATOM   9015 3HG2 VAL A 637      40.454 -17.734 -11.558  1.00  0.59           H  
ATOM   9016  N   ALA A 638      37.309 -17.986 -15.076  1.00  0.60           N  
ATOM   9017  CA  ALA A 638      36.413 -17.995 -16.223  1.00  0.60           C  
ATOM   9018  C   ALA A 638      35.047 -18.621 -15.904  1.00  0.60           C  
ATOM   9019  O   ALA A 638      34.077 -18.435 -16.658  1.00  0.60           O  
ATOM   9020  CB  ALA A 638      37.059 -18.755 -17.359  1.00  0.60           C  
ATOM   9021  H   ALA A 638      38.172 -18.513 -15.163  1.00  0.60           H  
ATOM   9022  HA  ALA A 638      36.253 -16.968 -16.524  1.00  0.60           H  
ATOM   9023 1HB  ALA A 638      36.411 -18.736 -18.232  1.00  0.60           H  
ATOM   9024 2HB  ALA A 638      38.008 -18.287 -17.604  1.00  0.60           H  
ATOM   9025 3HB  ALA A 638      37.232 -19.784 -17.054  1.00  0.60           H  
ATOM   9026  N   GLY A 639      34.972 -19.405 -14.817  1.00  0.60           N  
ATOM   9027  CA  GLY A 639      33.756 -20.096 -14.443  1.00  0.60           C  
ATOM   9028  C   GLY A 639      33.673 -21.504 -15.022  1.00  0.60           C  
ATOM   9029  O   GLY A 639      32.588 -22.084 -15.055  1.00  0.60           O  
ATOM   9030  H   GLY A 639      35.767 -19.506 -14.185  1.00  0.60           H  
ATOM   9031 1HA  GLY A 639      33.713 -20.154 -13.355  1.00  0.60           H  
ATOM   9032 2HA  GLY A 639      32.894 -19.516 -14.764  1.00  0.60           H  
ATOM   9033  N   VAL A 640      34.804 -22.049 -15.494  1.00  0.61           N  
ATOM   9034  CA  VAL A 640      34.802 -23.383 -16.081  1.00  0.61           C  
ATOM   9035  C   VAL A 640      35.044 -24.464 -15.046  1.00  0.61           C  
ATOM   9036  O   VAL A 640      34.369 -25.498 -15.053  1.00  0.61           O  
ATOM   9037  CB  VAL A 640      35.851 -23.515 -17.168  1.00  0.61           C  
ATOM   9038  CG1 VAL A 640      35.825 -24.934 -17.649  1.00  0.61           C  
ATOM   9039  CG2 VAL A 640      35.575 -22.493 -18.222  1.00  0.61           C  
ATOM   9040  H   VAL A 640      35.693 -21.557 -15.415  1.00  0.61           H  
ATOM   9041  HA  VAL A 640      33.826 -23.549 -16.538  1.00  0.61           H  
ATOM   9042  HB  VAL A 640      36.844 -23.335 -16.767  1.00  0.61           H  
ATOM   9043 1HG1 VAL A 640      36.536 -25.050 -18.427  1.00  0.61           H  
ATOM   9044 2HG1 VAL A 640      36.057 -25.607 -16.824  1.00  0.61           H  
ATOM   9045 3HG1 VAL A 640      34.860 -25.181 -18.026  1.00  0.61           H  
ATOM   9046 1HG2 VAL A 640      36.313 -22.572 -19.019  1.00  0.61           H  
ATOM   9047 2HG2 VAL A 640      34.585 -22.663 -18.608  1.00  0.61           H  
ATOM   9048 3HG2 VAL A 640      35.621 -21.500 -17.780  1.00  0.61           H  
ATOM   9049  N   LEU A 641      36.053 -24.264 -14.205  1.00  0.62           N  
ATOM   9050  CA  LEU A 641      36.332 -25.232 -13.152  1.00  0.62           C  
ATOM   9051  C   LEU A 641      35.893 -24.682 -11.809  1.00  0.62           C  
ATOM   9052  O   LEU A 641      36.012 -23.488 -11.549  1.00  0.62           O  
ATOM   9053  CB  LEU A 641      37.816 -25.583 -13.029  1.00  0.62           C  
ATOM   9054  CG  LEU A 641      38.529 -26.208 -14.182  1.00  0.62           C  
ATOM   9055  CD1 LEU A 641      39.991 -26.409 -13.761  1.00  0.62           C  
ATOM   9056  CD2 LEU A 641      37.875 -27.514 -14.543  1.00  0.62           C  
ATOM   9057  H   LEU A 641      36.591 -23.402 -14.283  1.00  0.62           H  
ATOM   9058  HA  LEU A 641      35.773 -26.148 -13.349  1.00  0.62           H  
ATOM   9059 1HB  LEU A 641      38.348 -24.667 -12.807  1.00  0.62           H  
ATOM   9060 2HB  LEU A 641      37.932 -26.249 -12.170  1.00  0.62           H  
ATOM   9061  HG  LEU A 641      38.496 -25.556 -15.032  1.00  0.62           H  
ATOM   9062 1HD1 LEU A 641      40.538 -26.864 -14.549  1.00  0.62           H  
ATOM   9063 2HD1 LEU A 641      40.440 -25.446 -13.510  1.00  0.62           H  
ATOM   9064 3HD1 LEU A 641      40.024 -27.064 -12.891  1.00  0.62           H  
ATOM   9065 1HD2 LEU A 641      38.397 -27.981 -15.374  1.00  0.62           H  
ATOM   9066 2HD2 LEU A 641      37.899 -28.186 -13.687  1.00  0.62           H  
ATOM   9067 3HD2 LEU A 641      36.838 -27.335 -14.827  1.00  0.62           H  
ATOM   9068  N   SER A 642      35.417 -25.551 -10.935  1.00  0.62           N  
ATOM   9069  CA  SER A 642      35.126 -25.104  -9.586  1.00  0.62           C  
ATOM   9070  C   SER A 642      36.456 -24.891  -8.913  1.00  0.62           C  
ATOM   9071  O   SER A 642      37.448 -25.452  -9.374  1.00  0.62           O  
ATOM   9072  CB  SER A 642      34.315 -26.147  -8.845  1.00  0.62           C  
ATOM   9073  OG  SER A 642      35.065 -27.341  -8.623  1.00  0.62           O  
ATOM   9074  H   SER A 642      35.287 -26.520 -11.197  1.00  0.62           H  
ATOM   9075  HA  SER A 642      34.581 -24.159  -9.619  1.00  0.62           H  
ATOM   9076 1HB  SER A 642      33.978 -25.742  -7.892  1.00  0.62           H  
ATOM   9077 2HB  SER A 642      33.427 -26.383  -9.430  1.00  0.62           H  
ATOM   9078  HG  SER A 642      34.413 -28.040  -8.445  1.00  0.62           H  
ATOM   9079  N   LEU A 643      36.493 -24.157  -7.804  1.00  0.63           N  
ATOM   9080  CA  LEU A 643      37.764 -23.997  -7.110  1.00  0.63           C  
ATOM   9081  C   LEU A 643      38.345 -25.349  -6.749  1.00  0.63           C  
ATOM   9082  O   LEU A 643      39.546 -25.574  -6.897  1.00  0.63           O  
ATOM   9083  CB  LEU A 643      37.623 -23.178  -5.834  1.00  0.63           C  
ATOM   9084  CG  LEU A 643      38.933 -22.989  -5.079  1.00  0.63           C  
ATOM   9085  CD1 LEU A 643      39.893 -22.232  -5.977  1.00  0.63           C  
ATOM   9086  CD2 LEU A 643      38.675 -22.254  -3.774  1.00  0.63           C  
ATOM   9087  H   LEU A 643      35.657 -23.708  -7.460  1.00  0.63           H  
ATOM   9088  HA  LEU A 643      38.461 -23.491  -7.777  1.00  0.63           H  
ATOM   9089 1HB  LEU A 643      37.235 -22.194  -6.085  1.00  0.63           H  
ATOM   9090 2HB  LEU A 643      36.920 -23.674  -5.166  1.00  0.63           H  
ATOM   9091  HG  LEU A 643      39.374 -23.965  -4.858  1.00  0.63           H  
ATOM   9092 1HD1 LEU A 643      40.837 -22.100  -5.474  1.00  0.63           H  
ATOM   9093 2HD1 LEU A 643      40.044 -22.795  -6.889  1.00  0.63           H  
ATOM   9094 3HD1 LEU A 643      39.470 -21.268  -6.212  1.00  0.63           H  
ATOM   9095 1HD2 LEU A 643      39.596 -22.125  -3.240  1.00  0.63           H  
ATOM   9096 2HD2 LEU A 643      38.238 -21.274  -3.972  1.00  0.63           H  
ATOM   9097 3HD2 LEU A 643      37.988 -22.835  -3.163  1.00  0.63           H  
ATOM   9098  N   GLU A 644      37.497 -26.248  -6.244  1.00  0.63           N  
ATOM   9099  CA  GLU A 644      37.969 -27.561  -5.840  1.00  0.63           C  
ATOM   9100  C   GLU A 644      38.626 -28.288  -7.009  1.00  0.63           C  
ATOM   9101  O   GLU A 644      39.729 -28.823  -6.860  1.00  0.63           O  
ATOM   9102  CB  GLU A 644      36.822 -28.395  -5.261  1.00  0.63           C  
ATOM   9103  CG  GLU A 644      37.236 -29.774  -4.756  1.00  0.63           C  
ATOM   9104  CD  GLU A 644      36.087 -30.547  -4.148  1.00  0.63           C  
ATOM   9105  OE1 GLU A 644      34.994 -30.030  -4.139  1.00  0.63           O  
ATOM   9106  OE2 GLU A 644      36.300 -31.651  -3.681  1.00  0.63           O  
ATOM   9107  H   GLU A 644      36.521 -26.013  -6.152  1.00  0.63           H  
ATOM   9108  HA  GLU A 644      38.715 -27.422  -5.070  1.00  0.63           H  
ATOM   9109 1HB  GLU A 644      36.367 -27.855  -4.430  1.00  0.63           H  
ATOM   9110 2HB  GLU A 644      36.053 -28.533  -6.024  1.00  0.63           H  
ATOM   9111 1HG  GLU A 644      37.634 -30.333  -5.599  1.00  0.63           H  
ATOM   9112 2HG  GLU A 644      38.026 -29.664  -4.020  1.00  0.63           H  
ATOM   9113  N   ASP A 645      37.983 -28.287  -8.189  1.00  0.62           N  
ATOM   9114  CA  ASP A 645      38.621 -28.939  -9.331  1.00  0.62           C  
ATOM   9115  C   ASP A 645      39.865 -28.182  -9.768  1.00  0.62           C  
ATOM   9116  O   ASP A 645      40.854 -28.789 -10.163  1.00  0.62           O  
ATOM   9117  CB  ASP A 645      37.662 -29.172 -10.496  1.00  0.62           C  
ATOM   9118  CG  ASP A 645      36.714 -30.349 -10.250  1.00  0.62           C  
ATOM   9119  OD1 ASP A 645      36.932 -31.061  -9.306  1.00  0.62           O  
ATOM   9120  OD2 ASP A 645      35.814 -30.561 -11.043  1.00  0.62           O  
ATOM   9121  H   ASP A 645      37.073 -27.833  -8.292  1.00  0.62           H  
ATOM   9122  HA  ASP A 645      38.940 -29.927  -9.007  1.00  0.62           H  
ATOM   9123 1HB  ASP A 645      37.067 -28.269 -10.642  1.00  0.62           H  
ATOM   9124 2HB  ASP A 645      38.224 -29.325 -11.394  1.00  0.62           H  
ATOM   9125  N   GLY A 646      39.850 -26.860  -9.651  1.00  0.62           N  
ATOM   9126  CA  GLY A 646      41.003 -26.048 -10.000  1.00  0.62           C  
ATOM   9127  C   GLY A 646      42.199 -26.534  -9.208  1.00  0.62           C  
ATOM   9128  O   GLY A 646      43.249 -26.852  -9.776  1.00  0.62           O  
ATOM   9129  H   GLY A 646      39.009 -26.392  -9.326  1.00  0.62           H  
ATOM   9130 1HA  GLY A 646      41.202 -26.097 -11.067  1.00  0.62           H  
ATOM   9131 2HA  GLY A 646      40.793 -25.023  -9.739  1.00  0.62           H  
ATOM   9132  N   VAL A 647      42.021 -26.616  -7.891  1.00  0.63           N  
ATOM   9133  CA  VAL A 647      43.068 -27.076  -7.005  1.00  0.63           C  
ATOM   9134  C   VAL A 647      43.500 -28.492  -7.305  1.00  0.63           C  
ATOM   9135  O   VAL A 647      44.697 -28.780  -7.329  1.00  0.63           O  
ATOM   9136  CB  VAL A 647      42.624 -27.060  -5.545  1.00  0.63           C  
ATOM   9137  CG1 VAL A 647      43.654 -27.770  -4.755  1.00  0.63           C  
ATOM   9138  CG2 VAL A 647      42.467 -25.621  -5.020  1.00  0.63           C  
ATOM   9139  H   VAL A 647      41.120 -26.337  -7.503  1.00  0.63           H  
ATOM   9140  HA  VAL A 647      43.926 -26.412  -7.121  1.00  0.63           H  
ATOM   9141  HB  VAL A 647      41.684 -27.580  -5.454  1.00  0.63           H  
ATOM   9142 1HG1 VAL A 647      43.381 -27.773  -3.712  1.00  0.63           H  
ATOM   9143 2HG1 VAL A 647      43.761 -28.793  -5.105  1.00  0.63           H  
ATOM   9144 3HG1 VAL A 647      44.573 -27.246  -4.898  1.00  0.63           H  
ATOM   9145 1HG2 VAL A 647      42.160 -25.635  -3.980  1.00  0.63           H  
ATOM   9146 2HG2 VAL A 647      43.418 -25.103  -5.104  1.00  0.63           H  
ATOM   9147 3HG2 VAL A 647      41.709 -25.111  -5.609  1.00  0.63           H  
ATOM   9148  N   ARG A 648      42.545 -29.396  -7.531  1.00  0.63           N  
ATOM   9149  CA  ARG A 648      42.927 -30.764  -7.823  1.00  0.63           C  
ATOM   9150  C   ARG A 648      43.749 -30.836  -9.090  1.00  0.63           C  
ATOM   9151  O   ARG A 648      44.761 -31.526  -9.123  1.00  0.63           O  
ATOM   9152  CB  ARG A 648      41.707 -31.651  -7.940  1.00  0.63           C  
ATOM   9153  CG  ARG A 648      41.020 -31.907  -6.634  1.00  0.63           C  
ATOM   9154  CD  ARG A 648      39.823 -32.742  -6.789  1.00  0.63           C  
ATOM   9155  NE  ARG A 648      39.096 -32.835  -5.541  1.00  0.63           N  
ATOM   9156  CZ  ARG A 648      39.364 -33.677  -4.535  1.00  0.63           C  
ATOM   9157  NH1 ARG A 648      40.357 -34.543  -4.621  1.00  0.63           N  
ATOM   9158  NH2 ARG A 648      38.613 -33.617  -3.455  1.00  0.63           N  
ATOM   9159  H   ARG A 648      41.558 -29.136  -7.483  1.00  0.63           H  
ATOM   9160  HA  ARG A 648      43.534 -31.134  -7.009  1.00  0.63           H  
ATOM   9161 1HB  ARG A 648      40.989 -31.181  -8.605  1.00  0.63           H  
ATOM   9162 2HB  ARG A 648      41.985 -32.609  -8.370  1.00  0.63           H  
ATOM   9163 1HG  ARG A 648      41.709 -32.431  -5.977  1.00  0.63           H  
ATOM   9164 2HG  ARG A 648      40.732 -30.966  -6.175  1.00  0.63           H  
ATOM   9165 1HD  ARG A 648      39.160 -32.289  -7.537  1.00  0.63           H  
ATOM   9166 2HD  ARG A 648      40.102 -33.744  -7.105  1.00  0.63           H  
ATOM   9167  HE  ARG A 648      38.313 -32.193  -5.409  1.00  0.63           H  
ATOM   9168 1HH1 ARG A 648      40.926 -34.578  -5.456  1.00  0.63           H  
ATOM   9169 2HH1 ARG A 648      40.548 -35.171  -3.853  1.00  0.63           H  
ATOM   9170 1HH2 ARG A 648      37.842 -32.926  -3.419  1.00  0.63           H  
ATOM   9171 2HH2 ARG A 648      38.783 -34.232  -2.675  1.00  0.63           H  
ATOM   9172  N   VAL A 649      43.407 -30.051 -10.108  1.00  0.65           N  
ATOM   9173  CA  VAL A 649      44.198 -30.120 -11.318  1.00  0.65           C  
ATOM   9174  C   VAL A 649      45.616 -29.656 -11.020  1.00  0.65           C  
ATOM   9175  O   VAL A 649      46.586 -30.331 -11.371  1.00  0.65           O  
ATOM   9176  CB  VAL A 649      43.604 -29.253 -12.456  1.00  0.65           C  
ATOM   9177  CG1 VAL A 649      44.528 -29.206 -13.609  1.00  0.65           C  
ATOM   9178  CG2 VAL A 649      42.303 -29.795 -12.947  1.00  0.65           C  
ATOM   9179  H   VAL A 649      42.577 -29.459 -10.060  1.00  0.65           H  
ATOM   9180  HA  VAL A 649      44.230 -31.142 -11.639  1.00  0.65           H  
ATOM   9181  HB  VAL A 649      43.462 -28.243 -12.075  1.00  0.65           H  
ATOM   9182 1HG1 VAL A 649      44.110 -28.573 -14.379  1.00  0.65           H  
ATOM   9183 2HG1 VAL A 649      45.442 -28.809 -13.277  1.00  0.65           H  
ATOM   9184 3HG1 VAL A 649      44.675 -30.209 -14.002  1.00  0.65           H  
ATOM   9185 1HG2 VAL A 649      41.919 -29.147 -13.729  1.00  0.65           H  
ATOM   9186 2HG2 VAL A 649      42.455 -30.777 -13.344  1.00  0.65           H  
ATOM   9187 3HG2 VAL A 649      41.601 -29.834 -12.147  1.00  0.65           H  
ATOM   9188  N   VAL A 650      45.760 -28.547 -10.297  1.00  0.66           N  
ATOM   9189  CA  VAL A 650      47.096 -28.039 -10.017  1.00  0.66           C  
ATOM   9190  C   VAL A 650      47.924 -28.983  -9.166  1.00  0.66           C  
ATOM   9191  O   VAL A 650      49.080 -29.270  -9.497  1.00  0.66           O  
ATOM   9192  CB  VAL A 650      47.016 -26.724  -9.234  1.00  0.66           C  
ATOM   9193  CG1 VAL A 650      48.365 -26.294  -8.804  1.00  0.66           C  
ATOM   9194  CG2 VAL A 650      46.432 -25.706 -10.039  1.00  0.66           C  
ATOM   9195  H   VAL A 650      44.932 -28.031  -9.988  1.00  0.66           H  
ATOM   9196  HA  VAL A 650      47.607 -27.874 -10.965  1.00  0.66           H  
ATOM   9197  HB  VAL A 650      46.407 -26.875  -8.340  1.00  0.66           H  
ATOM   9198 1HG1 VAL A 650      48.276 -25.370  -8.260  1.00  0.66           H  
ATOM   9199 2HG1 VAL A 650      48.821 -27.051  -8.173  1.00  0.66           H  
ATOM   9200 3HG1 VAL A 650      48.971 -26.134  -9.685  1.00  0.66           H  
ATOM   9201 1HG2 VAL A 650      46.382 -24.830  -9.472  1.00  0.66           H  
ATOM   9202 2HG2 VAL A 650      47.031 -25.535 -10.921  1.00  0.66           H  
ATOM   9203 3HG2 VAL A 650      45.460 -26.016 -10.301  1.00  0.66           H  
ATOM   9204  N   ALA A 651      47.350 -29.429  -8.050  1.00  0.68           N  
ATOM   9205  CA  ALA A 651      48.045 -30.294  -7.118  1.00  0.68           C  
ATOM   9206  C   ALA A 651      48.381 -31.644  -7.719  1.00  0.68           C  
ATOM   9207  O   ALA A 651      49.491 -32.144  -7.539  1.00  0.68           O  
ATOM   9208  CB  ALA A 651      47.194 -30.498  -5.888  1.00  0.68           C  
ATOM   9209  H   ALA A 651      46.390 -29.165  -7.848  1.00  0.68           H  
ATOM   9210  HA  ALA A 651      48.977 -29.805  -6.836  1.00  0.68           H  
ATOM   9211 1HB  ALA A 651      47.721 -31.126  -5.174  1.00  0.68           H  
ATOM   9212 2HB  ALA A 651      46.966 -29.533  -5.432  1.00  0.68           H  
ATOM   9213 3HB  ALA A 651      46.273 -30.981  -6.197  1.00  0.68           H  
ATOM   9214  N   LEU A 652      47.450 -32.241  -8.458  1.00  0.70           N  
ATOM   9215  CA  LEU A 652      47.719 -33.551  -9.015  1.00  0.70           C  
ATOM   9216  C   LEU A 652      48.818 -33.449 -10.051  1.00  0.70           C  
ATOM   9217  O   LEU A 652      49.712 -34.299 -10.108  1.00  0.70           O  
ATOM   9218  CB  LEU A 652      46.434 -34.119  -9.601  1.00  0.70           C  
ATOM   9219  CG  LEU A 652      45.349 -34.451  -8.531  1.00  0.70           C  
ATOM   9220  CD1 LEU A 652      44.029 -34.809  -9.219  1.00  0.70           C  
ATOM   9221  CD2 LEU A 652      45.853 -35.572  -7.651  1.00  0.70           C  
ATOM   9222  H   LEU A 652      46.539 -31.813  -8.621  1.00  0.70           H  
ATOM   9223  HA  LEU A 652      48.060 -34.208  -8.217  1.00  0.70           H  
ATOM   9224 1HB  LEU A 652      46.018 -33.392 -10.295  1.00  0.70           H  
ATOM   9225 2HB  LEU A 652      46.665 -35.029 -10.152  1.00  0.70           H  
ATOM   9226  HG  LEU A 652      45.173 -33.577  -7.908  1.00  0.70           H  
ATOM   9227 1HD1 LEU A 652      43.274 -35.028  -8.470  1.00  0.70           H  
ATOM   9228 2HD1 LEU A 652      43.701 -33.968  -9.823  1.00  0.70           H  
ATOM   9229 3HD1 LEU A 652      44.165 -35.663  -9.843  1.00  0.70           H  
ATOM   9230 1HD2 LEU A 652      45.105 -35.798  -6.893  1.00  0.70           H  
ATOM   9231 2HD2 LEU A 652      46.039 -36.460  -8.249  1.00  0.70           H  
ATOM   9232 3HD2 LEU A 652      46.778 -35.261  -7.170  1.00  0.70           H  
ATOM   9233  N   ARG A 653      48.790 -32.381 -10.849  1.00  0.73           N  
ATOM   9234  CA  ARG A 653      49.835 -32.190 -11.826  1.00  0.73           C  
ATOM   9235  C   ARG A 653      51.159 -31.988 -11.126  1.00  0.73           C  
ATOM   9236  O   ARG A 653      52.134 -32.610 -11.515  1.00  0.73           O  
ATOM   9237  CB  ARG A 653      49.515 -31.002 -12.697  1.00  0.73           C  
ATOM   9238  CG  ARG A 653      48.399 -31.247 -13.669  1.00  0.73           C  
ATOM   9239  CD  ARG A 653      47.866 -29.990 -14.170  1.00  0.73           C  
ATOM   9240  NE  ARG A 653      48.760 -29.211 -14.925  1.00  0.73           N  
ATOM   9241  CZ  ARG A 653      48.936 -29.337 -16.217  1.00  0.73           C  
ATOM   9242  NH1 ARG A 653      48.296 -30.274 -16.851  1.00  0.73           N  
ATOM   9243  NH2 ARG A 653      49.737 -28.493 -16.815  1.00  0.73           N  
ATOM   9244  H   ARG A 653      48.033 -31.695 -10.796  1.00  0.73           H  
ATOM   9245  HA  ARG A 653      49.894 -33.078 -12.452  1.00  0.73           H  
ATOM   9246 1HB  ARG A 653      49.227 -30.161 -12.067  1.00  0.73           H  
ATOM   9247 2HB  ARG A 653      50.402 -30.707 -13.260  1.00  0.73           H  
ATOM   9248 1HG  ARG A 653      48.767 -31.828 -14.515  1.00  0.73           H  
ATOM   9249 2HG  ARG A 653      47.596 -31.793 -13.175  1.00  0.73           H  
ATOM   9250 1HD  ARG A 653      46.994 -30.189 -14.782  1.00  0.73           H  
ATOM   9251 2HD  ARG A 653      47.590 -29.389 -13.326  1.00  0.73           H  
ATOM   9252  HE  ARG A 653      49.266 -28.452 -14.462  1.00  0.73           H  
ATOM   9253 1HH1 ARG A 653      47.702 -30.896 -16.327  1.00  0.73           H  
ATOM   9254 2HH1 ARG A 653      48.378 -30.370 -17.867  1.00  0.73           H  
ATOM   9255 1HH2 ARG A 653      50.179 -27.768 -16.233  1.00  0.73           H  
ATOM   9256 2HH2 ARG A 653      49.901 -28.554 -17.807  1.00  0.73           H  
ATOM   9257  N   ALA A 654      51.191 -31.192 -10.049  1.00  0.76           N  
ATOM   9258  CA  ALA A 654      52.439 -30.939  -9.333  1.00  0.76           C  
ATOM   9259  C   ALA A 654      53.050 -32.216  -8.808  1.00  0.76           C  
ATOM   9260  O   ALA A 654      54.262 -32.414  -8.871  1.00  0.76           O  
ATOM   9261  CB  ALA A 654      52.199 -30.004  -8.180  1.00  0.76           C  
ATOM   9262  H   ALA A 654      50.347 -30.702  -9.751  1.00  0.76           H  
ATOM   9263  HA  ALA A 654      53.136 -30.485 -10.021  1.00  0.76           H  
ATOM   9264 1HB  ALA A 654      53.137 -29.801  -7.678  1.00  0.76           H  
ATOM   9265 2HB  ALA A 654      51.777 -29.092  -8.555  1.00  0.76           H  
ATOM   9266 3HB  ALA A 654      51.504 -30.462  -7.479  1.00  0.76           H  
ATOM   9267  N   LYS A 655      52.206 -33.128  -8.337  1.00  0.79           N  
ATOM   9268  CA  LYS A 655      52.730 -34.381  -7.838  1.00  0.79           C  
ATOM   9269  C   LYS A 655      53.306 -35.159  -9.023  1.00  0.79           C  
ATOM   9270  O   LYS A 655      54.399 -35.723  -8.968  1.00  0.79           O  
ATOM   9271  CB  LYS A 655      51.602 -35.170  -7.166  1.00  0.79           C  
ATOM   9272  CG  LYS A 655      51.082 -34.543  -5.862  1.00  0.79           C  
ATOM   9273  CD  LYS A 655      49.896 -35.332  -5.300  1.00  0.79           C  
ATOM   9274  CE  LYS A 655      49.196 -34.580  -4.163  1.00  0.79           C  
ATOM   9275  NZ  LYS A 655      48.031 -35.344  -3.631  1.00  0.79           N  
ATOM   9276  H   LYS A 655      51.207 -32.923  -8.283  1.00  0.79           H  
ATOM   9277  HA  LYS A 655      53.521 -34.173  -7.119  1.00  0.79           H  
ATOM   9278 1HB  LYS A 655      50.757 -35.243  -7.853  1.00  0.79           H  
ATOM   9279 2HB  LYS A 655      51.942 -36.179  -6.950  1.00  0.79           H  
ATOM   9280 1HG  LYS A 655      51.889 -34.540  -5.127  1.00  0.79           H  
ATOM   9281 2HG  LYS A 655      50.793 -33.517  -6.037  1.00  0.79           H  
ATOM   9282 1HD  LYS A 655      49.174 -35.509  -6.100  1.00  0.79           H  
ATOM   9283 2HD  LYS A 655      50.243 -36.293  -4.929  1.00  0.79           H  
ATOM   9284 1HE  LYS A 655      49.896 -34.383  -3.353  1.00  0.79           H  
ATOM   9285 2HE  LYS A 655      48.832 -33.627  -4.556  1.00  0.79           H  
ATOM   9286 1HZ  LYS A 655      47.555 -34.793  -2.903  1.00  0.79           H  
ATOM   9287 2HZ  LYS A 655      47.377 -35.511  -4.375  1.00  0.79           H  
ATOM   9288 3HZ  LYS A 655      48.335 -36.222  -3.247  1.00  0.79           H  
ATOM   9289  N   ALA A 656      52.580 -35.163 -10.136  1.00  0.84           N  
ATOM   9290  CA  ALA A 656      53.046 -35.857 -11.323  1.00  0.84           C  
ATOM   9291  C   ALA A 656      54.339 -35.262 -11.871  1.00  0.84           C  
ATOM   9292  O   ALA A 656      55.220 -36.017 -12.278  1.00  0.84           O  
ATOM   9293  CB  ALA A 656      51.992 -35.831 -12.391  1.00  0.84           C  
ATOM   9294  H   ALA A 656      51.678 -34.687 -10.158  1.00  0.84           H  
ATOM   9295  HA  ALA A 656      53.243 -36.892 -11.046  1.00  0.84           H  
ATOM   9296 1HB  ALA A 656      52.352 -36.388 -13.248  1.00  0.84           H  
ATOM   9297 2HB  ALA A 656      51.075 -36.285 -12.015  1.00  0.84           H  
ATOM   9298 3HB  ALA A 656      51.795 -34.805 -12.679  1.00  0.84           H  
ATOM   9299  N   LEU A 657      54.487 -33.922 -11.781  1.00  0.88           N  
ATOM   9300  CA  LEU A 657      55.632 -33.191 -12.331  1.00  0.88           C  
ATOM   9301  C   LEU A 657      56.887 -33.657 -11.667  1.00  0.88           C  
ATOM   9302  O   LEU A 657      57.484 -34.447 -12.366  1.00  0.88           O  
ATOM   9303  CB  LEU A 657      55.525 -31.663 -12.164  1.00  0.88           C  
ATOM   9304  CG  LEU A 657      54.422 -30.921 -12.998  1.00  0.88           C  
ATOM   9305  CD1 LEU A 657      54.389 -29.430 -12.609  1.00  0.88           C  
ATOM   9306  CD2 LEU A 657      54.668 -31.090 -14.454  1.00  0.88           C  
ATOM   9307  H   LEU A 657      53.729 -33.386 -11.380  1.00  0.88           H  
ATOM   9308  HA  LEU A 657      55.710 -33.411 -13.392  1.00  0.88           H  
ATOM   9309 1HB  LEU A 657      55.330 -31.457 -11.112  1.00  0.88           H  
ATOM   9310 2HB  LEU A 657      56.486 -31.223 -12.422  1.00  0.88           H  
ATOM   9311  HG  LEU A 657      53.490 -31.330 -12.778  1.00  0.88           H  
ATOM   9312 1HD1 LEU A 657      53.604 -28.922 -13.172  1.00  0.88           H  
ATOM   9313 2HD1 LEU A 657      54.194 -29.320 -11.556  1.00  0.88           H  
ATOM   9314 3HD1 LEU A 657      55.353 -28.976 -12.839  1.00  0.88           H  
ATOM   9315 1HD2 LEU A 657      53.881 -30.588 -14.996  1.00  0.88           H  
ATOM   9316 2HD2 LEU A 657      55.615 -30.650 -14.703  1.00  0.88           H  
ATOM   9317 3HD2 LEU A 657      54.669 -32.148 -14.707  1.00  0.88           H  
ATOM   9318  N   ARG A 658      56.720 -33.948 -10.359  1.00  0.92           N  
ATOM   9319  CA  ARG A 658      57.927 -33.931  -9.536  1.00  0.92           C  
ATOM   9320  C   ARG A 658      58.741 -35.192  -9.882  1.00  0.92           C  
ATOM   9321  O   ARG A 658      59.916 -35.324  -9.510  1.00  0.92           O  
ATOM   9322  CB  ARG A 658      57.590 -33.971  -8.045  1.00  0.92           C  
ATOM   9323  CG  ARG A 658      57.186 -35.331  -7.517  1.00  0.92           C  
ATOM   9324  CD  ARG A 658      56.555 -35.263  -6.158  1.00  0.92           C  
ATOM   9325  NE  ARG A 658      56.176 -36.597  -5.688  1.00  0.92           N  
ATOM   9326  CZ  ARG A 658      55.404 -36.864  -4.613  1.00  0.92           C  
ATOM   9327  NH1 ARG A 658      54.896 -35.897  -3.874  1.00  0.92           N  
ATOM   9328  NH2 ARG A 658      55.146 -38.125  -4.299  1.00  0.92           N  
ATOM   9329  H   ARG A 658      56.160 -34.776 -10.151  1.00  0.92           H  
ATOM   9330  HA  ARG A 658      58.513 -33.043  -9.767  1.00  0.92           H  
ATOM   9331 1HB  ARG A 658      58.427 -33.607  -7.456  1.00  0.92           H  
ATOM   9332 2HB  ARG A 658      56.737 -33.319  -7.856  1.00  0.92           H  
ATOM   9333 1HG  ARG A 658      56.540 -35.823  -8.197  1.00  0.92           H  
ATOM   9334 2HG  ARG A 658      58.091 -35.930  -7.416  1.00  0.92           H  
ATOM   9335 1HD  ARG A 658      57.253 -34.831  -5.443  1.00  0.92           H  
ATOM   9336 2HD  ARG A 658      55.657 -34.644  -6.202  1.00  0.92           H  
ATOM   9337  HE  ARG A 658      56.529 -37.386  -6.213  1.00  0.92           H  
ATOM   9338 1HH1 ARG A 658      55.069 -34.897  -4.089  1.00  0.92           H  
ATOM   9339 2HH1 ARG A 658      54.320 -36.124  -3.084  1.00  0.92           H  
ATOM   9340 1HH2 ARG A 658      55.528 -38.873  -4.862  1.00  0.92           H  
ATOM   9341 2HH2 ARG A 658      54.569 -38.339  -3.500  1.00  0.92           H  
ATOM   9342  N   ALA A 659      58.095 -36.152 -10.552  1.00  0.95           N  
ATOM   9343  CA  ALA A 659      58.773 -37.350 -10.971  1.00  0.95           C  
ATOM   9344  C   ALA A 659      59.797 -36.904 -11.977  1.00  0.95           C  
ATOM   9345  O   ALA A 659      59.551 -35.975 -12.727  1.00  0.95           O  
ATOM   9346  CB  ALA A 659      57.805 -38.342 -11.575  1.00  0.95           C  
ATOM   9347  H   ALA A 659      57.139 -36.001 -10.883  1.00  0.95           H  
ATOM   9348  HA  ALA A 659      59.286 -37.797 -10.119  1.00  0.95           H  
ATOM   9349 1HB  ALA A 659      58.347 -39.225 -11.907  1.00  0.95           H  
ATOM   9350 2HB  ALA A 659      57.061 -38.625 -10.830  1.00  0.95           H  
ATOM   9351 3HB  ALA A 659      57.307 -37.875 -12.421  1.00  0.95           H  
ATOM   9352  N   LEU A 660      60.952 -37.524 -12.020  1.00  0.95           N  
ATOM   9353  CA  LEU A 660      61.932 -37.104 -13.015  1.00  0.95           C  
ATOM   9354  C   LEU A 660      62.399 -35.641 -12.818  1.00  0.95           C  
ATOM   9355  O   LEU A 660      62.982 -35.047 -13.734  1.00  0.95           O  
ATOM   9356  CB  LEU A 660      61.328 -37.279 -14.431  1.00  0.95           C  
ATOM   9357  CG  LEU A 660      60.815 -38.665 -14.747  1.00  0.95           C  
ATOM   9358  CD1 LEU A 660      60.135 -38.639 -16.084  1.00  0.95           C  
ATOM   9359  CD2 LEU A 660      61.977 -39.632 -14.750  1.00  0.95           C  
ATOM   9360  H   LEU A 660      61.155 -38.279 -11.383  1.00  0.95           H  
ATOM   9361  HA  LEU A 660      62.805 -37.749 -12.923  1.00  0.95           H  
ATOM   9362 1HB  LEU A 660      60.555 -36.594 -14.638  1.00  0.95           H  
ATOM   9363 2HB  LEU A 660      62.116 -37.078 -15.144  1.00  0.95           H  
ATOM   9364  HG  LEU A 660      60.084 -38.974 -14.004  1.00  0.95           H  
ATOM   9365 1HD1 LEU A 660      59.769 -39.636 -16.310  1.00  0.95           H  
ATOM   9366 2HD1 LEU A 660      59.300 -37.939 -16.064  1.00  0.95           H  
ATOM   9367 3HD1 LEU A 660      60.844 -38.334 -16.855  1.00  0.95           H  
ATOM   9368 1HD2 LEU A 660      61.615 -40.636 -14.987  1.00  0.95           H  
ATOM   9369 2HD2 LEU A 660      62.702 -39.325 -15.507  1.00  0.95           H  
ATOM   9370 3HD2 LEU A 660      62.453 -39.637 -13.771  1.00  0.95           H  
ATOM   9371  N   ALA A 661      62.203 -35.069 -11.619  1.00  0.93           N  
ATOM   9372  CA  ALA A 661      62.730 -33.740 -11.366  1.00  0.93           C  
ATOM   9373  C   ALA A 661      64.232 -33.814 -11.517  1.00  0.93           C  
ATOM   9374  O   ALA A 661      64.849 -34.834 -11.204  1.00  0.93           O  
ATOM   9375  CB  ALA A 661      62.339 -33.227  -9.995  1.00  0.93           C  
ATOM   9376  H   ALA A 661      61.653 -35.531 -10.893  1.00  0.93           H  
ATOM   9377  HA  ALA A 661      62.342 -33.054 -12.116  1.00  0.93           H  
ATOM   9378 1HB  ALA A 661      62.760 -32.231  -9.856  1.00  0.93           H  
ATOM   9379 2HB  ALA A 661      61.257 -33.178  -9.926  1.00  0.93           H  
ATOM   9380 3HB  ALA A 661      62.723 -33.898  -9.232  1.00  0.93           H  
ATOM   9381  N   GLY A 662      64.827 -32.746 -12.023  1.00  0.90           N  
ATOM   9382  CA  GLY A 662      66.268 -32.708 -12.231  1.00  0.90           C  
ATOM   9383  C   GLY A 662      66.671 -33.183 -13.635  1.00  0.90           C  
ATOM   9384  O   GLY A 662      67.819 -33.009 -14.046  1.00  0.90           O  
ATOM   9385  H   GLY A 662      64.269 -31.920 -12.245  1.00  0.90           H  
ATOM   9386 1HA  GLY A 662      66.620 -31.688 -12.075  1.00  0.90           H  
ATOM   9387 2HA  GLY A 662      66.755 -33.330 -11.481  1.00  0.90           H  
ATOM   9388  N   LYS A 663      65.715 -33.729 -14.402  1.00  0.85           N  
ATOM   9389  CA  LYS A 663      65.986 -34.206 -15.763  1.00  0.85           C  
ATOM   9390  C   LYS A 663      65.806 -33.100 -16.796  1.00  0.85           C  
ATOM   9391  O   LYS A 663      65.984 -33.317 -17.994  1.00  0.85           O  
ATOM   9392  CB  LYS A 663      65.070 -35.373 -16.139  1.00  0.85           C  
ATOM   9393  CG  LYS A 663      65.209 -36.623 -15.258  1.00  0.85           C  
ATOM   9394  CD  LYS A 663      66.556 -37.284 -15.396  1.00  0.85           C  
ATOM   9395  CE  LYS A 663      66.601 -38.577 -14.591  1.00  0.85           C  
ATOM   9396  NZ  LYS A 663      67.927 -39.248 -14.684  1.00  0.85           N  
ATOM   9397  H   LYS A 663      64.780 -33.883 -14.021  1.00  0.85           H  
ATOM   9398  HA  LYS A 663      67.020 -34.544 -15.810  1.00  0.85           H  
ATOM   9399 1HB  LYS A 663      64.031 -35.047 -16.086  1.00  0.85           H  
ATOM   9400 2HB  LYS A 663      65.265 -35.666 -17.170  1.00  0.85           H  
ATOM   9401 1HG  LYS A 663      65.079 -36.339 -14.214  1.00  0.85           H  
ATOM   9402 2HG  LYS A 663      64.438 -37.340 -15.517  1.00  0.85           H  
ATOM   9403 1HD  LYS A 663      66.754 -37.504 -16.446  1.00  0.85           H  
ATOM   9404 2HD  LYS A 663      67.328 -36.606 -15.029  1.00  0.85           H  
ATOM   9405 1HE  LYS A 663      66.390 -38.350 -13.546  1.00  0.85           H  
ATOM   9406 2HE  LYS A 663      65.833 -39.255 -14.966  1.00  0.85           H  
ATOM   9407 1HZ  LYS A 663      67.913 -40.097 -14.138  1.00  0.85           H  
ATOM   9408 2HZ  LYS A 663      68.125 -39.471 -15.649  1.00  0.85           H  
ATOM   9409 3HZ  LYS A 663      68.643 -38.631 -14.328  1.00  0.85           H  
ATOM   9410  N   GLY A 664      65.463 -31.905 -16.335  1.00  0.80           N  
ATOM   9411  CA  GLY A 664      65.227 -30.808 -17.253  1.00  0.80           C  
ATOM   9412  C   GLY A 664      65.063 -29.463 -16.577  1.00  0.80           C  
ATOM   9413  O   GLY A 664      65.048 -29.353 -15.351  1.00  0.80           O  
ATOM   9414  H   GLY A 664      65.354 -31.773 -15.341  1.00  0.80           H  
ATOM   9415 1HA  GLY A 664      66.017 -30.748 -17.970  1.00  0.80           H  
ATOM   9416 2HA  GLY A 664      64.333 -31.028 -17.829  1.00  0.80           H  
ATOM   9417  N   GLY A 665      64.913 -28.443 -17.401  1.00  0.75           N  
ATOM   9418  CA  GLY A 665      64.739 -27.077 -16.937  1.00  0.75           C  
ATOM   9419  C   GLY A 665      64.287 -26.181 -18.078  1.00  0.75           C  
ATOM   9420  O   GLY A 665      63.758 -26.675 -19.082  1.00  0.75           O  
ATOM   9421  H   GLY A 665      64.986 -28.646 -18.398  1.00  0.75           H  
ATOM   9422 1HA  GLY A 665      64.003 -27.076 -16.147  1.00  0.75           H  
ATOM   9423 2HA  GLY A 665      65.674 -26.704 -16.518  1.00  0.75           H  
ATOM   9424  N   MET A 666      64.436 -24.859 -17.922  1.00  0.71           N  
ATOM   9425  CA  MET A 666      63.983 -23.972 -18.989  1.00  0.71           C  
ATOM   9426  C   MET A 666      64.842 -22.705 -19.103  1.00  0.71           C  
ATOM   9427  O   MET A 666      65.436 -22.259 -18.120  1.00  0.71           O  
ATOM   9428  CB  MET A 666      62.519 -23.617 -18.758  1.00  0.71           C  
ATOM   9429  CG  MET A 666      62.271 -22.766 -17.566  1.00  0.71           C  
ATOM   9430  SD  MET A 666      60.527 -22.560 -17.171  1.00  0.71           S  
ATOM   9431  CE  MET A 666      60.578 -21.343 -15.842  1.00  0.71           C  
ATOM   9432  H   MET A 666      64.862 -24.478 -17.087  1.00  0.71           H  
ATOM   9433  HA  MET A 666      64.076 -24.503 -19.924  1.00  0.71           H  
ATOM   9434 1HB  MET A 666      62.141 -23.100 -19.632  1.00  0.71           H  
ATOM   9435 2HB  MET A 666      61.936 -24.533 -18.647  1.00  0.71           H  
ATOM   9436 1HG  MET A 666      62.815 -23.108 -16.694  1.00  0.71           H  
ATOM   9437 2HG  MET A 666      62.651 -21.807 -17.845  1.00  0.71           H  
ATOM   9438 1HE  MET A 666      59.569 -21.149 -15.488  1.00  0.71           H  
ATOM   9439 2HE  MET A 666      61.185 -21.699 -15.019  1.00  0.71           H  
ATOM   9440 3HE  MET A 666      60.999 -20.431 -16.210  1.00  0.71           H  
ATOM   9441  N   VAL A 667      64.896 -22.154 -20.316  1.00  0.68           N  
ATOM   9442  CA  VAL A 667      65.636 -20.947 -20.688  1.00  0.68           C  
ATOM   9443  C   VAL A 667      64.809 -19.899 -21.429  1.00  0.68           C  
ATOM   9444  O   VAL A 667      64.052 -20.237 -22.331  1.00  0.68           O  
ATOM   9445  CB  VAL A 667      66.807 -21.341 -21.614  1.00  0.68           C  
ATOM   9446  CG1 VAL A 667      67.537 -20.113 -22.127  1.00  0.68           C  
ATOM   9447  CG2 VAL A 667      67.770 -22.257 -20.877  1.00  0.68           C  
ATOM   9448  H   VAL A 667      64.387 -22.631 -21.051  1.00  0.68           H  
ATOM   9449  HA  VAL A 667      66.022 -20.500 -19.779  1.00  0.68           H  
ATOM   9450  HB  VAL A 667      66.398 -21.866 -22.479  1.00  0.68           H  
ATOM   9451 1HG1 VAL A 667      68.313 -20.434 -22.797  1.00  0.68           H  
ATOM   9452 2HG1 VAL A 667      66.851 -19.483 -22.671  1.00  0.68           H  
ATOM   9453 3HG1 VAL A 667      67.964 -19.557 -21.303  1.00  0.68           H  
ATOM   9454 1HG2 VAL A 667      68.570 -22.549 -21.551  1.00  0.68           H  
ATOM   9455 2HG2 VAL A 667      68.185 -21.740 -20.035  1.00  0.68           H  
ATOM   9456 3HG2 VAL A 667      67.251 -23.142 -20.537  1.00  0.68           H  
ATOM   9457  N   SER A 668      64.945 -18.633 -21.058  1.00  0.66           N  
ATOM   9458  CA  SER A 668      64.278 -17.564 -21.795  1.00  0.66           C  
ATOM   9459  C   SER A 668      65.238 -16.985 -22.833  1.00  0.66           C  
ATOM   9460  O   SER A 668      66.358 -16.611 -22.484  1.00  0.66           O  
ATOM   9461  CB  SER A 668      63.799 -16.467 -20.866  1.00  0.66           C  
ATOM   9462  OG  SER A 668      63.334 -15.366 -21.593  1.00  0.66           O  
ATOM   9463  H   SER A 668      65.572 -18.415 -20.286  1.00  0.66           H  
ATOM   9464  HA  SER A 668      63.419 -17.974 -22.319  1.00  0.66           H  
ATOM   9465 1HB  SER A 668      63.004 -16.840 -20.266  1.00  0.66           H  
ATOM   9466 2HB  SER A 668      64.611 -16.166 -20.202  1.00  0.66           H  
ATOM   9467  HG  SER A 668      64.008 -15.191 -22.261  1.00  0.66           H  
ATOM   9468  N   LEU A 669      64.824 -16.962 -24.104  1.00  0.65           N  
ATOM   9469  CA  LEU A 669      65.642 -16.412 -25.188  1.00  0.65           C  
ATOM   9470  C   LEU A 669      65.040 -15.120 -25.743  1.00  0.65           C  
ATOM   9471  O   LEU A 669      63.833 -15.047 -26.015  1.00  0.65           O  
ATOM   9472  CB  LEU A 669      65.734 -17.385 -26.375  1.00  0.65           C  
ATOM   9473  CG  LEU A 669      66.271 -18.801 -26.136  1.00  0.65           C  
ATOM   9474  CD1 LEU A 669      66.267 -19.547 -27.475  1.00  0.65           C  
ATOM   9475  CD2 LEU A 669      67.625 -18.726 -25.548  1.00  0.65           C  
ATOM   9476  H   LEU A 669      63.905 -17.331 -24.319  1.00  0.65           H  
ATOM   9477  HA  LEU A 669      66.641 -16.198 -24.809  1.00  0.65           H  
ATOM   9478 1HB  LEU A 669      64.729 -17.497 -26.784  1.00  0.65           H  
ATOM   9479 2HB  LEU A 669      66.358 -16.924 -27.141  1.00  0.65           H  
ATOM   9480  HG  LEU A 669      65.612 -19.338 -25.447  1.00  0.65           H  
ATOM   9481 1HD1 LEU A 669      66.635 -20.552 -27.332  1.00  0.65           H  
ATOM   9482 2HD1 LEU A 669      65.254 -19.584 -27.869  1.00  0.65           H  
ATOM   9483 3HD1 LEU A 669      66.910 -19.028 -28.180  1.00  0.65           H  
ATOM   9484 1HD2 LEU A 669      68.017 -19.732 -25.376  1.00  0.65           H  
ATOM   9485 2HD2 LEU A 669      68.280 -18.185 -26.220  1.00  0.65           H  
ATOM   9486 3HD2 LEU A 669      67.548 -18.195 -24.612  1.00  0.65           H  
ATOM   9487  N   ALA A 670      65.877 -14.119 -26.018  1.00  0.65           N  
ATOM   9488  CA  ALA A 670      65.375 -12.876 -26.614  1.00  0.65           C  
ATOM   9489  C   ALA A 670      65.261 -12.993 -28.123  1.00  0.65           C  
ATOM   9490  O   ALA A 670      66.025 -12.381 -28.873  1.00  0.65           O  
ATOM   9491  CB  ALA A 670      66.262 -11.711 -26.272  1.00  0.65           C  
ATOM   9492  H   ALA A 670      66.864 -14.206 -25.775  1.00  0.65           H  
ATOM   9493  HA  ALA A 670      64.384 -12.690 -26.210  1.00  0.65           H  
ATOM   9494 1HB  ALA A 670      65.846 -10.805 -26.706  1.00  0.65           H  
ATOM   9495 2HB  ALA A 670      66.311 -11.610 -25.191  1.00  0.65           H  
ATOM   9496 3HB  ALA A 670      67.254 -11.891 -26.675  1.00  0.65           H  
ATOM   9497  N   ALA A 671      64.309 -13.791 -28.558  1.00  0.64           N  
ATOM   9498  CA  ALA A 671      64.129 -14.088 -29.968  1.00  0.64           C  
ATOM   9499  C   ALA A 671      62.677 -14.485 -30.235  1.00  0.64           C  
ATOM   9500  O   ALA A 671      62.020 -14.939 -29.314  1.00  0.64           O  
ATOM   9501  CB  ALA A 671      65.085 -15.220 -30.351  1.00  0.64           C  
ATOM   9502  H   ALA A 671      63.734 -14.238 -27.844  1.00  0.64           H  
ATOM   9503  HA  ALA A 671      64.362 -13.188 -30.532  1.00  0.64           H  
ATOM   9504 1HB  ALA A 671      64.987 -15.463 -31.384  1.00  0.64           H  
ATOM   9505 2HB  ALA A 671      66.105 -14.913 -30.157  1.00  0.64           H  
ATOM   9506 3HB  ALA A 671      64.852 -16.104 -29.759  1.00  0.64           H  
ATOM   9507  N   PRO A 672      62.145 -14.311 -31.462  1.00  0.64           N  
ATOM   9508  CA  PRO A 672      60.829 -14.762 -31.900  1.00  0.64           C  
ATOM   9509  C   PRO A 672      60.816 -16.269 -31.982  1.00  0.64           C  
ATOM   9510  O   PRO A 672      61.868 -16.876 -32.196  1.00  0.64           O  
ATOM   9511  CB  PRO A 672      60.668 -14.100 -33.274  1.00  0.64           C  
ATOM   9512  CG  PRO A 672      62.080 -13.871 -33.757  1.00  0.64           C  
ATOM   9513  CD  PRO A 672      62.878 -13.552 -32.496  1.00  0.64           C  
ATOM   9514  HA  PRO A 672      60.068 -14.402 -31.190  1.00  0.64           H  
ATOM   9515 1HB  PRO A 672      60.097 -14.760 -33.941  1.00  0.64           H  
ATOM   9516 2HB  PRO A 672      60.091 -13.172 -33.183  1.00  0.64           H  
ATOM   9517 1HG  PRO A 672      62.435 -14.754 -34.285  1.00  0.64           H  
ATOM   9518 2HG  PRO A 672      62.095 -13.043 -34.482  1.00  0.64           H  
ATOM   9519 1HD  PRO A 672      63.898 -13.896 -32.630  1.00  0.64           H  
ATOM   9520 2HD  PRO A 672      62.823 -12.472 -32.276  1.00  0.64           H  
ATOM   9521  N   GLY A 673      59.632 -16.878 -31.904  1.00  0.64           N  
ATOM   9522  CA  GLY A 673      59.520 -18.337 -31.990  1.00  0.64           C  
ATOM   9523  C   GLY A 673      60.164 -18.921 -33.239  1.00  0.64           C  
ATOM   9524  O   GLY A 673      60.779 -19.981 -33.176  1.00  0.64           O  
ATOM   9525  H   GLY A 673      58.799 -16.328 -31.741  1.00  0.64           H  
ATOM   9526 1HA  GLY A 673      59.969 -18.796 -31.112  1.00  0.64           H  
ATOM   9527 2HA  GLY A 673      58.466 -18.610 -31.970  1.00  0.64           H  
ATOM   9528  N   GLU A 674      60.088 -18.219 -34.365  1.00  0.64           N  
ATOM   9529  CA  GLU A 674      60.694 -18.734 -35.589  1.00  0.64           C  
ATOM   9530  C   GLU A 674      62.217 -18.873 -35.455  1.00  0.64           C  
ATOM   9531  O   GLU A 674      62.822 -19.819 -35.975  1.00  0.64           O  
ATOM   9532  CB  GLU A 674      60.353 -17.816 -36.766  1.00  0.64           C  
ATOM   9533  CG  GLU A 674      58.882 -17.844 -37.179  1.00  0.64           C  
ATOM   9534  CD  GLU A 674      58.556 -16.880 -38.298  1.00  0.64           C  
ATOM   9535  OE1 GLU A 674      59.407 -16.099 -38.654  1.00  0.64           O  
ATOM   9536  OE2 GLU A 674      57.454 -16.928 -38.793  1.00  0.64           O  
ATOM   9537  H   GLU A 674      59.588 -17.343 -34.374  1.00  0.64           H  
ATOM   9538  HA  GLU A 674      60.282 -19.723 -35.788  1.00  0.64           H  
ATOM   9539 1HB  GLU A 674      60.613 -16.788 -36.509  1.00  0.64           H  
ATOM   9540 2HB  GLU A 674      60.951 -18.100 -37.631  1.00  0.64           H  
ATOM   9541 1HG  GLU A 674      58.627 -18.854 -37.499  1.00  0.64           H  
ATOM   9542 2HG  GLU A 674      58.271 -17.604 -36.310  1.00  0.64           H  
ATOM   9543  N   ARG A 675      62.837 -17.931 -34.744  1.00  0.64           N  
ATOM   9544  CA  ARG A 675      64.278 -17.930 -34.600  1.00  0.64           C  
ATOM   9545  C   ARG A 675      64.642 -18.892 -33.499  1.00  0.64           C  
ATOM   9546  O   ARG A 675      65.628 -19.613 -33.615  1.00  0.64           O  
ATOM   9547  CB  ARG A 675      64.818 -16.541 -34.320  1.00  0.64           C  
ATOM   9548  CG  ARG A 675      66.352 -16.444 -34.218  1.00  0.64           C  
ATOM   9549  CD  ARG A 675      66.823 -15.023 -34.085  1.00  0.64           C  
ATOM   9550  NE  ARG A 675      68.285 -14.916 -34.034  1.00  0.64           N  
ATOM   9551  CZ  ARG A 675      68.961 -13.756 -33.865  1.00  0.64           C  
ATOM   9552  NH1 ARG A 675      68.303 -12.628 -33.718  1.00  0.64           N  
ATOM   9553  NH2 ARG A 675      70.283 -13.745 -33.844  1.00  0.64           N  
ATOM   9554  H   ARG A 675      62.295 -17.226 -34.258  1.00  0.64           H  
ATOM   9555  HA  ARG A 675      64.723 -18.280 -35.530  1.00  0.64           H  
ATOM   9556 1HB  ARG A 675      64.499 -15.863 -35.107  1.00  0.64           H  
ATOM   9557 2HB  ARG A 675      64.386 -16.189 -33.397  1.00  0.64           H  
ATOM   9558 1HG  ARG A 675      66.677 -16.989 -33.337  1.00  0.64           H  
ATOM   9559 2HG  ARG A 675      66.810 -16.884 -35.105  1.00  0.64           H  
ATOM   9560 1HD  ARG A 675      66.469 -14.445 -34.938  1.00  0.64           H  
ATOM   9561 2HD  ARG A 675      66.422 -14.594 -33.169  1.00  0.64           H  
ATOM   9562  HE  ARG A 675      68.828 -15.765 -34.144  1.00  0.64           H  
ATOM   9563 1HH1 ARG A 675      67.294 -12.624 -33.730  1.00  0.64           H  
ATOM   9564 2HH1 ARG A 675      68.812 -11.763 -33.589  1.00  0.64           H  
ATOM   9565 1HH2 ARG A 675      70.807 -14.606 -33.953  1.00  0.64           H  
ATOM   9566 2HH2 ARG A 675      70.781 -12.872 -33.713  1.00  0.64           H  
ATOM   9567  N   ALA A 676      63.841 -18.927 -32.430  1.00  0.64           N  
ATOM   9568  CA  ALA A 676      64.133 -19.848 -31.347  1.00  0.64           C  
ATOM   9569  C   ALA A 676      64.132 -21.265 -31.886  1.00  0.64           C  
ATOM   9570  O   ALA A 676      65.015 -22.055 -31.570  1.00  0.64           O  
ATOM   9571  CB  ALA A 676      63.121 -19.709 -30.238  1.00  0.64           C  
ATOM   9572  H   ALA A 676      63.035 -18.305 -32.373  1.00  0.64           H  
ATOM   9573  HA  ALA A 676      65.115 -19.631 -30.956  1.00  0.64           H  
ATOM   9574 1HB  ALA A 676      63.356 -20.404 -29.433  1.00  0.64           H  
ATOM   9575 2HB  ALA A 676      63.138 -18.685 -29.858  1.00  0.64           H  
ATOM   9576 3HB  ALA A 676      62.133 -19.932 -30.634  1.00  0.64           H  
ATOM   9577  N   ARG A 677      63.188 -21.584 -32.766  1.00  0.63           N  
ATOM   9578  CA  ARG A 677      63.150 -22.922 -33.323  1.00  0.63           C  
ATOM   9579  C   ARG A 677      64.399 -23.187 -34.165  1.00  0.63           C  
ATOM   9580  O   ARG A 677      64.995 -24.263 -34.075  1.00  0.63           O  
ATOM   9581  CB  ARG A 677      61.884 -23.087 -34.144  1.00  0.63           C  
ATOM   9582  CG  ARG A 677      60.605 -23.145 -33.304  1.00  0.63           C  
ATOM   9583  CD  ARG A 677      59.392 -23.143 -34.149  1.00  0.63           C  
ATOM   9584  NE  ARG A 677      58.162 -23.100 -33.356  1.00  0.63           N  
ATOM   9585  CZ  ARG A 677      56.924 -23.074 -33.884  1.00  0.63           C  
ATOM   9586  NH1 ARG A 677      56.778 -23.108 -35.192  1.00  0.63           N  
ATOM   9587  NH2 ARG A 677      55.853 -23.014 -33.104  1.00  0.63           N  
ATOM   9588  H   ARG A 677      62.461 -20.912 -33.016  1.00  0.63           H  
ATOM   9589  HA  ARG A 677      63.121 -23.636 -32.501  1.00  0.63           H  
ATOM   9590 1HB  ARG A 677      61.788 -22.238 -34.826  1.00  0.63           H  
ATOM   9591 2HB  ARG A 677      61.945 -23.991 -34.746  1.00  0.63           H  
ATOM   9592 1HG  ARG A 677      60.607 -24.066 -32.723  1.00  0.63           H  
ATOM   9593 2HG  ARG A 677      60.566 -22.306 -32.625  1.00  0.63           H  
ATOM   9594 1HD  ARG A 677      59.412 -22.259 -34.791  1.00  0.63           H  
ATOM   9595 2HD  ARG A 677      59.372 -24.040 -34.765  1.00  0.63           H  
ATOM   9596  HE  ARG A 677      58.248 -23.068 -32.350  1.00  0.63           H  
ATOM   9597 1HH1 ARG A 677      57.592 -23.154 -35.788  1.00  0.63           H  
ATOM   9598 2HH1 ARG A 677      55.854 -23.091 -35.598  1.00  0.63           H  
ATOM   9599 1HH2 ARG A 677      55.940 -22.975 -32.078  1.00  0.63           H  
ATOM   9600 2HH2 ARG A 677      54.934 -23.000 -33.518  1.00  0.63           H  
ATOM   9601  N   ALA A 678      64.832 -22.198 -34.960  1.00  0.63           N  
ATOM   9602  CA  ALA A 678      66.050 -22.359 -35.753  1.00  0.63           C  
ATOM   9603  C   ALA A 678      67.286 -22.563 -34.853  1.00  0.63           C  
ATOM   9604  O   ALA A 678      68.180 -23.351 -35.173  1.00  0.63           O  
ATOM   9605  CB  ALA A 678      66.241 -21.147 -36.652  1.00  0.63           C  
ATOM   9606  H   ALA A 678      64.299 -21.330 -35.042  1.00  0.63           H  
ATOM   9607  HA  ALA A 678      65.934 -23.247 -36.372  1.00  0.63           H  
ATOM   9608 1HB  ALA A 678      67.130 -21.284 -37.262  1.00  0.63           H  
ATOM   9609 2HB  ALA A 678      65.368 -21.031 -37.295  1.00  0.63           H  
ATOM   9610 3HB  ALA A 678      66.357 -20.258 -36.036  1.00  0.63           H  
ATOM   9611  N   LEU A 679      67.327 -21.848 -33.719  1.00  0.63           N  
ATOM   9612  CA  LEU A 679      68.417 -21.943 -32.741  1.00  0.63           C  
ATOM   9613  C   LEU A 679      68.448 -23.314 -32.072  1.00  0.63           C  
ATOM   9614  O   LEU A 679      69.510 -23.864 -31.805  1.00  0.63           O  
ATOM   9615  CB  LEU A 679      68.250 -20.855 -31.659  1.00  0.63           C  
ATOM   9616  CG  LEU A 679      68.499 -19.368 -32.084  1.00  0.63           C  
ATOM   9617  CD1 LEU A 679      67.998 -18.402 -30.997  1.00  0.63           C  
ATOM   9618  CD2 LEU A 679      69.988 -19.152 -32.261  1.00  0.63           C  
ATOM   9619  H   LEU A 679      66.569 -21.195 -33.533  1.00  0.63           H  
ATOM   9620  HA  LEU A 679      69.360 -21.786 -33.261  1.00  0.63           H  
ATOM   9621 1HB  LEU A 679      67.247 -20.918 -31.261  1.00  0.63           H  
ATOM   9622 2HB  LEU A 679      68.943 -21.072 -30.855  1.00  0.63           H  
ATOM   9623  HG  LEU A 679      67.980 -19.162 -33.014  1.00  0.63           H  
ATOM   9624 1HD1 LEU A 679      68.187 -17.393 -31.313  1.00  0.63           H  
ATOM   9625 2HD1 LEU A 679      66.951 -18.525 -30.845  1.00  0.63           H  
ATOM   9626 3HD1 LEU A 679      68.513 -18.591 -30.077  1.00  0.63           H  
ATOM   9627 1HD2 LEU A 679      70.179 -18.120 -32.559  1.00  0.63           H  
ATOM   9628 2HD2 LEU A 679      70.508 -19.355 -31.323  1.00  0.63           H  
ATOM   9629 3HD2 LEU A 679      70.368 -19.823 -33.034  1.00  0.63           H  
ATOM   9630  N   ILE A 680      67.272 -23.859 -31.815  1.00  0.63           N  
ATOM   9631  CA  ILE A 680      67.079 -25.142 -31.157  1.00  0.63           C  
ATOM   9632  C   ILE A 680      67.275 -26.357 -32.021  1.00  0.63           C  
ATOM   9633  O   ILE A 680      67.762 -27.364 -31.531  1.00  0.63           O  
ATOM   9634  CB  ILE A 680      65.700 -25.239 -30.565  1.00  0.63           C  
ATOM   9635  CG1 ILE A 680      65.577 -24.254 -29.470  1.00  0.63           C  
ATOM   9636  CG2 ILE A 680      65.466 -26.648 -30.061  1.00  0.63           C  
ATOM   9637  CD1 ILE A 680      64.214 -24.062 -29.099  1.00  0.63           C  
ATOM   9638  H   ILE A 680      66.438 -23.321 -32.051  1.00  0.63           H  
ATOM   9639  HA  ILE A 680      67.797 -25.200 -30.341  1.00  0.63           H  
ATOM   9640  HB  ILE A 680      64.958 -24.987 -31.322  1.00  0.63           H  
ATOM   9641 1HG1 ILE A 680      66.126 -24.607 -28.606  1.00  0.63           H  
ATOM   9642 2HG1 ILE A 680      66.001 -23.308 -29.781  1.00  0.63           H  
ATOM   9643 1HG2 ILE A 680      64.473 -26.720 -29.626  1.00  0.63           H  
ATOM   9644 2HG2 ILE A 680      65.550 -27.361 -30.880  1.00  0.63           H  
ATOM   9645 3HG2 ILE A 680      66.207 -26.875 -29.318  1.00  0.63           H  
ATOM   9646 1HD1 ILE A 680      64.162 -23.347 -28.334  1.00  0.63           H  
ATOM   9647 2HD1 ILE A 680      63.687 -23.698 -29.969  1.00  0.63           H  
ATOM   9648 3HD1 ILE A 680      63.781 -25.002 -28.765  1.00  0.63           H  
ATOM   9649  N   ALA A 681      66.836 -26.310 -33.277  1.00  0.64           N  
ATOM   9650  CA  ALA A 681      66.788 -27.487 -34.146  1.00  0.64           C  
ATOM   9651  C   ALA A 681      67.986 -28.461 -34.053  1.00  0.64           C  
ATOM   9652  O   ALA A 681      67.733 -29.663 -33.982  1.00  0.64           O  
ATOM   9653  CB  ALA A 681      66.594 -27.044 -35.595  1.00  0.64           C  
ATOM   9654  H   ALA A 681      66.440 -25.435 -33.624  1.00  0.64           H  
ATOM   9655  HA  ALA A 681      65.899 -28.050 -33.860  1.00  0.64           H  
ATOM   9656 1HB  ALA A 681      66.468 -27.924 -36.224  1.00  0.64           H  
ATOM   9657 2HB  ALA A 681      65.697 -26.426 -35.649  1.00  0.64           H  
ATOM   9658 3HB  ALA A 681      67.424 -26.470 -35.961  1.00  0.64           H  
ATOM   9659  N   PRO A 682      69.282 -28.071 -33.995  1.00  0.64           N  
ATOM   9660  CA  PRO A 682      70.380 -29.029 -33.887  1.00  0.64           C  
ATOM   9661  C   PRO A 682      70.250 -29.920 -32.631  1.00  0.64           C  
ATOM   9662  O   PRO A 682      70.841 -30.999 -32.558  1.00  0.64           O  
ATOM   9663  CB  PRO A 682      71.614 -28.124 -33.812  1.00  0.64           C  
ATOM   9664  CG  PRO A 682      71.181 -26.823 -34.485  1.00  0.64           C  
ATOM   9665  CD  PRO A 682      69.731 -26.653 -34.100  1.00  0.64           C  
ATOM   9666  HA  PRO A 682      70.404 -29.648 -34.796  1.00  0.64           H  
ATOM   9667 1HB  PRO A 682      71.916 -27.997 -32.769  1.00  0.64           H  
ATOM   9668 2HB  PRO A 682      72.459 -28.605 -34.323  1.00  0.64           H  
ATOM   9669 1HG  PRO A 682      71.805 -25.988 -34.130  1.00  0.64           H  
ATOM   9670 2HG  PRO A 682      71.321 -26.884 -35.572  1.00  0.64           H  
ATOM   9671 1HD  PRO A 682      69.696 -26.151 -33.138  1.00  0.64           H  
ATOM   9672 2HD  PRO A 682      69.214 -26.090 -34.861  1.00  0.64           H  
ATOM   9673  N   TRP A 683      69.492 -29.440 -31.642  1.00  0.65           N  
ATOM   9674  CA  TRP A 683      69.227 -30.096 -30.375  1.00  0.65           C  
ATOM   9675  C   TRP A 683      67.768 -30.549 -30.228  1.00  0.65           C  
ATOM   9676  O   TRP A 683      67.354 -30.866 -29.109  1.00  0.65           O  
ATOM   9677  CB  TRP A 683      69.506 -29.128 -29.231  1.00  0.65           C  
ATOM   9678  CG  TRP A 683      70.920 -28.702 -29.083  1.00  0.65           C  
ATOM   9679  CD1 TRP A 683      71.906 -29.315 -28.361  1.00  0.65           C  
ATOM   9680  CD2 TRP A 683      71.524 -27.545 -29.683  1.00  0.65           C  
ATOM   9681  NE1 TRP A 683      73.078 -28.611 -28.480  1.00  0.65           N  
ATOM   9682  CE2 TRP A 683      72.856 -27.527 -29.295  1.00  0.65           C  
ATOM   9683  CE3 TRP A 683      71.052 -26.542 -30.511  1.00  0.65           C  
ATOM   9684  CZ2 TRP A 683      73.721 -26.538 -29.724  1.00  0.65           C  
ATOM   9685  CZ3 TRP A 683      71.931 -25.563 -30.936  1.00  0.65           C  
ATOM   9686  CH2 TRP A 683      73.213 -25.564 -30.559  1.00  0.65           C  
ATOM   9687  H   TRP A 683      69.024 -28.557 -31.772  1.00  0.65           H  
ATOM   9688  HA  TRP A 683      69.876 -30.966 -30.291  1.00  0.65           H  
ATOM   9689 1HB  TRP A 683      68.897 -28.233 -29.379  1.00  0.65           H  
ATOM   9690 2HB  TRP A 683      69.189 -29.583 -28.296  1.00  0.65           H  
ATOM   9691  HD1 TRP A 683      71.781 -30.224 -27.777  1.00  0.65           H  
ATOM   9692  HE1 TRP A 683      73.991 -28.841 -28.038  1.00  0.65           H  
ATOM   9693  HE3 TRP A 683      70.016 -26.534 -30.827  1.00  0.65           H  
ATOM   9694  HZ2 TRP A 683      74.762 -26.513 -29.441  1.00  0.65           H  
ATOM   9695  HZ3 TRP A 683      71.574 -24.790 -31.594  1.00  0.65           H  
ATOM   9696  HH2 TRP A 683      73.862 -24.776 -30.930  1.00  0.65           H  
ATOM   9697  N   GLU A 684      67.013 -30.639 -31.331  1.00  0.65           N  
ATOM   9698  CA  GLU A 684      65.568 -30.943 -31.296  1.00  0.65           C  
ATOM   9699  C   GLU A 684      65.114 -32.083 -30.382  1.00  0.65           C  
ATOM   9700  O   GLU A 684      64.056 -31.998 -29.763  1.00  0.65           O  
ATOM   9701  CB  GLU A 684      65.042 -31.257 -32.701  1.00  0.65           C  
ATOM   9702  CG  GLU A 684      63.557 -31.600 -32.697  1.00  0.65           C  
ATOM   9703  CD  GLU A 684      62.927 -31.872 -34.045  1.00  0.65           C  
ATOM   9704  OE1 GLU A 684      63.560 -31.707 -35.063  1.00  0.65           O  
ATOM   9705  OE2 GLU A 684      61.783 -32.279 -34.031  1.00  0.65           O  
ATOM   9706  H   GLU A 684      67.425 -30.401 -32.234  1.00  0.65           H  
ATOM   9707  HA  GLU A 684      65.064 -30.039 -30.948  1.00  0.65           H  
ATOM   9708 1HB  GLU A 684      65.199 -30.400 -33.352  1.00  0.65           H  
ATOM   9709 2HB  GLU A 684      65.591 -32.101 -33.119  1.00  0.65           H  
ATOM   9710 1HG  GLU A 684      63.433 -32.492 -32.080  1.00  0.65           H  
ATOM   9711 2HG  GLU A 684      63.019 -30.788 -32.209  1.00  0.65           H  
ATOM   9712  N   ASP A 685      65.865 -33.167 -30.301  1.00  0.65           N  
ATOM   9713  CA  ASP A 685      65.406 -34.291 -29.488  1.00  0.65           C  
ATOM   9714  C   ASP A 685      65.693 -34.126 -27.991  1.00  0.65           C  
ATOM   9715  O   ASP A 685      65.270 -34.953 -27.181  1.00  0.65           O  
ATOM   9716  CB  ASP A 685      65.996 -35.592 -30.016  1.00  0.65           C  
ATOM   9717  CG  ASP A 685      65.394 -36.004 -31.379  1.00  0.65           C  
ATOM   9718  OD1 ASP A 685      64.265 -35.631 -31.684  1.00  0.65           O  
ATOM   9719  OD2 ASP A 685      66.076 -36.675 -32.106  1.00  0.65           O  
ATOM   9720  H   ASP A 685      66.739 -33.208 -30.805  1.00  0.65           H  
ATOM   9721  HA  ASP A 685      64.334 -34.359 -29.599  1.00  0.65           H  
ATOM   9722 1HB  ASP A 685      67.076 -35.484 -30.123  1.00  0.65           H  
ATOM   9723 2HB  ASP A 685      65.816 -36.390 -29.295  1.00  0.65           H  
ATOM   9724  N   ARG A 686      66.437 -33.082 -27.630  1.00  0.65           N  
ATOM   9725  CA  ARG A 686      66.793 -32.819 -26.241  1.00  0.65           C  
ATOM   9726  C   ARG A 686      66.137 -31.521 -25.731  1.00  0.65           C  
ATOM   9727  O   ARG A 686      65.868 -31.380 -24.528  1.00  0.65           O  
ATOM   9728  CB  ARG A 686      68.309 -32.741 -26.117  1.00  0.65           C  
ATOM   9729  CG  ARG A 686      69.029 -34.058 -26.444  1.00  0.65           C  
ATOM   9730  CD  ARG A 686      70.536 -33.998 -26.306  1.00  0.65           C  
ATOM   9731  NE  ARG A 686      71.018 -33.977 -24.907  1.00  0.65           N  
ATOM   9732  CZ  ARG A 686      72.313 -33.823 -24.545  1.00  0.65           C  
ATOM   9733  NH1 ARG A 686      73.247 -33.644 -25.453  1.00  0.65           N  
ATOM   9734  NH2 ARG A 686      72.628 -33.867 -23.272  1.00  0.65           N  
ATOM   9735  H   ARG A 686      66.747 -32.424 -28.336  1.00  0.65           H  
ATOM   9736  HA  ARG A 686      66.440 -33.647 -25.626  1.00  0.65           H  
ATOM   9737 1HB  ARG A 686      68.687 -31.975 -26.798  1.00  0.65           H  
ATOM   9738 2HB  ARG A 686      68.584 -32.448 -25.114  1.00  0.65           H  
ATOM   9739 1HG  ARG A 686      68.662 -34.834 -25.772  1.00  0.65           H  
ATOM   9740 2HG  ARG A 686      68.799 -34.340 -27.472  1.00  0.65           H  
ATOM   9741 1HD  ARG A 686      70.970 -34.867 -26.796  1.00  0.65           H  
ATOM   9742 2HD  ARG A 686      70.897 -33.094 -26.797  1.00  0.65           H  
ATOM   9743  HE  ARG A 686      70.350 -34.117 -24.127  1.00  0.65           H  
ATOM   9744 1HH1 ARG A 686      73.002 -33.619 -26.430  1.00  0.65           H  
ATOM   9745 2HH1 ARG A 686      74.212 -33.534 -25.168  1.00  0.65           H  
ATOM   9746 1HH2 ARG A 686      71.870 -34.026 -22.586  1.00  0.65           H  
ATOM   9747 2HH2 ARG A 686      73.605 -33.766 -22.962  1.00  0.65           H  
ATOM   9748  N   ILE A 687      65.902 -30.577 -26.661  1.00  0.65           N  
ATOM   9749  CA  ILE A 687      65.351 -29.240 -26.389  1.00  0.65           C  
ATOM   9750  C   ILE A 687      64.138 -28.872 -27.269  1.00  0.65           C  
ATOM   9751  O   ILE A 687      64.169 -29.064 -28.482  1.00  0.65           O  
ATOM   9752  CB  ILE A 687      66.397 -28.148 -26.607  1.00  0.65           C  
ATOM   9753  CG1 ILE A 687      67.569 -28.310 -25.747  1.00  0.65           C  
ATOM   9754  CG2 ILE A 687      65.825 -26.847 -26.368  1.00  0.65           C  
ATOM   9755  CD1 ILE A 687      68.602 -27.294 -26.106  1.00  0.65           C  
ATOM   9756  H   ILE A 687      66.168 -30.783 -27.619  1.00  0.65           H  
ATOM   9757  HA  ILE A 687      65.030 -29.208 -25.351  1.00  0.65           H  
ATOM   9758  HB  ILE A 687      66.758 -28.214 -27.624  1.00  0.65           H  
ATOM   9759 1HG1 ILE A 687      67.293 -28.202 -24.696  1.00  0.65           H  
ATOM   9760 2HG1 ILE A 687      67.992 -29.297 -25.895  1.00  0.65           H  
ATOM   9761 1HG2 ILE A 687      66.570 -26.104 -26.535  1.00  0.65           H  
ATOM   9762 2HG2 ILE A 687      65.001 -26.665 -27.033  1.00  0.65           H  
ATOM   9763 3HG2 ILE A 687      65.488 -26.815 -25.337  1.00  0.65           H  
ATOM   9764 1HD1 ILE A 687      69.440 -27.414 -25.511  1.00  0.65           H  
ATOM   9765 2HD1 ILE A 687      68.891 -27.392 -27.137  1.00  0.65           H  
ATOM   9766 3HD1 ILE A 687      68.200 -26.315 -25.942  1.00  0.65           H  
ATOM   9767  N   SER A 688      63.092 -28.294 -26.670  1.00  0.65           N  
ATOM   9768  CA  SER A 688      61.918 -27.867 -27.440  1.00  0.65           C  
ATOM   9769  C   SER A 688      61.360 -26.535 -26.947  1.00  0.65           C  
ATOM   9770  O   SER A 688      61.458 -26.214 -25.764  1.00  0.65           O  
ATOM   9771  CB  SER A 688      60.827 -28.911 -27.345  1.00  0.65           C  
ATOM   9772  OG  SER A 688      59.690 -28.516 -28.069  1.00  0.65           O  
ATOM   9773  H   SER A 688      63.116 -28.166 -25.660  1.00  0.65           H  
ATOM   9774  HA  SER A 688      62.212 -27.750 -28.484  1.00  0.65           H  
ATOM   9775 1HB  SER A 688      61.200 -29.861 -27.734  1.00  0.65           H  
ATOM   9776 2HB  SER A 688      60.559 -29.064 -26.298  1.00  0.65           H  
ATOM   9777  HG  SER A 688      59.358 -27.714 -27.635  1.00  0.65           H  
ATOM   9778  N   VAL A 689      60.781 -25.734 -27.845  1.00  0.66           N  
ATOM   9779  CA  VAL A 689      60.197 -24.477 -27.371  1.00  0.66           C  
ATOM   9780  C   VAL A 689      58.998 -24.761 -26.463  1.00  0.66           C  
ATOM   9781  O   VAL A 689      58.065 -25.474 -26.850  1.00  0.66           O  
ATOM   9782  CB  VAL A 689      59.776 -23.557 -28.536  1.00  0.66           C  
ATOM   9783  CG1 VAL A 689      59.058 -22.359 -27.968  1.00  0.66           C  
ATOM   9784  CG2 VAL A 689      60.970 -23.115 -29.312  1.00  0.66           C  
ATOM   9785  H   VAL A 689      60.730 -26.005 -28.819  1.00  0.66           H  
ATOM   9786  HA  VAL A 689      60.947 -23.941 -26.801  1.00  0.66           H  
ATOM   9787  HB  VAL A 689      59.136 -24.079 -29.191  1.00  0.66           H  
ATOM   9788 1HG1 VAL A 689      58.755 -21.690 -28.772  1.00  0.66           H  
ATOM   9789 2HG1 VAL A 689      58.183 -22.673 -27.420  1.00  0.66           H  
ATOM   9790 3HG1 VAL A 689      59.725 -21.854 -27.295  1.00  0.66           H  
ATOM   9791 1HG2 VAL A 689      60.662 -22.464 -30.129  1.00  0.66           H  
ATOM   9792 2HG2 VAL A 689      61.646 -22.576 -28.665  1.00  0.66           H  
ATOM   9793 3HG2 VAL A 689      61.456 -23.992 -29.715  1.00  0.66           H  
ATOM   9794  N   ALA A 690      59.027 -24.171 -25.267  1.00  0.67           N  
ATOM   9795  CA  ALA A 690      57.998 -24.324 -24.244  1.00  0.67           C  
ATOM   9796  C   ALA A 690      56.886 -23.316 -24.394  1.00  0.67           C  
ATOM   9797  O   ALA A 690      55.710 -23.632 -24.193  1.00  0.67           O  
ATOM   9798  CB  ALA A 690      58.611 -24.136 -22.873  1.00  0.67           C  
ATOM   9799  H   ALA A 690      59.809 -23.568 -25.052  1.00  0.67           H  
ATOM   9800  HA  ALA A 690      57.572 -25.323 -24.338  1.00  0.67           H  
ATOM   9801 1HB  ALA A 690      57.859 -24.247 -22.108  1.00  0.67           H  
ATOM   9802 2HB  ALA A 690      59.394 -24.862 -22.728  1.00  0.67           H  
ATOM   9803 3HB  ALA A 690      59.022 -23.145 -22.804  1.00  0.67           H  
ATOM   9804  N   ALA A 691      57.268 -22.088 -24.702  1.00  0.69           N  
ATOM   9805  CA  ALA A 691      56.295 -21.027 -24.801  1.00  0.69           C  
ATOM   9806  C   ALA A 691      56.780 -19.857 -25.627  1.00  0.69           C  
ATOM   9807  O   ALA A 691      57.956 -19.513 -25.617  1.00  0.69           O  
ATOM   9808  CB  ALA A 691      55.953 -20.524 -23.412  1.00  0.69           C  
ATOM   9809  H   ALA A 691      58.260 -21.900 -24.836  1.00  0.69           H  
ATOM   9810  HA  ALA A 691      55.411 -21.436 -25.279  1.00  0.69           H  
ATOM   9811 1HB  ALA A 691      55.190 -19.748 -23.502  1.00  0.69           H  
ATOM   9812 2HB  ALA A 691      55.577 -21.343 -22.801  1.00  0.69           H  
ATOM   9813 3HB  ALA A 691      56.833 -20.109 -22.946  1.00  0.69           H  
ATOM   9814  N   VAL A 692      55.849 -19.173 -26.259  1.00  0.71           N  
ATOM   9815  CA  VAL A 692      56.151 -17.938 -26.956  1.00  0.71           C  
ATOM   9816  C   VAL A 692      55.370 -16.815 -26.305  1.00  0.71           C  
ATOM   9817  O   VAL A 692      54.134 -16.770 -26.398  1.00  0.71           O  
ATOM   9818  CB  VAL A 692      55.812 -18.068 -28.444  1.00  0.71           C  
ATOM   9819  CG1 VAL A 692      56.122 -16.736 -29.156  1.00  0.71           C  
ATOM   9820  CG2 VAL A 692      56.637 -19.230 -29.036  1.00  0.71           C  
ATOM   9821  H   VAL A 692      54.899 -19.524 -26.237  1.00  0.71           H  
ATOM   9822  HA  VAL A 692      57.211 -17.718 -26.858  1.00  0.71           H  
ATOM   9823  HB  VAL A 692      54.745 -18.269 -28.567  1.00  0.71           H  
ATOM   9824 1HG1 VAL A 692      55.877 -16.823 -30.213  1.00  0.71           H  
ATOM   9825 2HG1 VAL A 692      55.525 -15.935 -28.712  1.00  0.71           H  
ATOM   9826 3HG1 VAL A 692      57.173 -16.489 -29.050  1.00  0.71           H  
ATOM   9827 1HG2 VAL A 692      56.426 -19.328 -30.079  1.00  0.71           H  
ATOM   9828 2HG2 VAL A 692      57.690 -19.033 -28.910  1.00  0.71           H  
ATOM   9829 3HG2 VAL A 692      56.383 -20.160 -28.528  1.00  0.71           H  
ATOM   9830  N   ASN A 693      56.100 -15.914 -25.655  1.00  0.73           N  
ATOM   9831  CA  ASN A 693      55.491 -14.872 -24.853  1.00  0.73           C  
ATOM   9832  C   ASN A 693      55.227 -13.645 -25.697  1.00  0.73           C  
ATOM   9833  O   ASN A 693      54.192 -12.997 -25.572  1.00  0.73           O  
ATOM   9834  CB  ASN A 693      56.410 -14.514 -23.710  1.00  0.73           C  
ATOM   9835  CG  ASN A 693      56.671 -15.613 -22.761  1.00  0.73           C  
ATOM   9836  OD1 ASN A 693      55.836 -16.487 -22.481  1.00  0.73           O  
ATOM   9837  ND2 ASN A 693      57.878 -15.596 -22.249  1.00  0.73           N  
ATOM   9838  H   ASN A 693      57.118 -15.960 -25.692  1.00  0.73           H  
ATOM   9839  HA  ASN A 693      54.546 -15.226 -24.465  1.00  0.73           H  
ATOM   9840 1HB  ASN A 693      57.356 -14.170 -24.107  1.00  0.73           H  
ATOM   9841 2HB  ASN A 693      55.978 -13.683 -23.159  1.00  0.73           H  
ATOM   9842 1HD2 ASN A 693      58.157 -16.301 -21.598  1.00  0.73           H  
ATOM   9843 2HD2 ASN A 693      58.547 -14.871 -22.531  1.00  0.73           H  
ATOM   9844  N   SER A 694      56.171 -13.345 -26.573  1.00  0.74           N  
ATOM   9845  CA  SER A 694      56.066 -12.166 -27.425  1.00  0.74           C  
ATOM   9846  C   SER A 694      56.997 -12.387 -28.613  1.00  0.74           C  
ATOM   9847  O   SER A 694      57.818 -13.305 -28.573  1.00  0.74           O  
ATOM   9848  CB  SER A 694      56.501 -10.926 -26.670  1.00  0.74           C  
ATOM   9849  OG  SER A 694      57.910 -10.869 -26.574  1.00  0.74           O  
ATOM   9850  H   SER A 694      57.003 -13.936 -26.589  1.00  0.74           H  
ATOM   9851  HA  SER A 694      55.035 -12.066 -27.762  1.00  0.74           H  
ATOM   9852 1HB  SER A 694      56.113 -10.019 -27.089  1.00  0.74           H  
ATOM   9853 2HB  SER A 694      56.094 -10.978 -25.667  1.00  0.74           H  
ATOM   9854  HG  SER A 694      58.103 -10.017 -26.103  1.00  0.74           H  
ATOM   9855  N   PRO A 695      56.983 -11.534 -29.646  1.00  0.75           N  
ATOM   9856  CA  PRO A 695      57.894 -11.564 -30.775  1.00  0.75           C  
ATOM   9857  C   PRO A 695      59.381 -11.498 -30.373  1.00  0.75           C  
ATOM   9858  O   PRO A 695      60.241 -11.691 -31.230  1.00  0.75           O  
ATOM   9859  CB  PRO A 695      57.469 -10.332 -31.581  1.00  0.75           C  
ATOM   9860  CG  PRO A 695      56.025 -10.109 -31.204  1.00  0.75           C  
ATOM   9861  CD  PRO A 695      55.955 -10.463 -29.756  1.00  0.75           C  
ATOM   9862  HA  PRO A 695      57.702 -12.480 -31.353  1.00  0.75           H  
ATOM   9863 1HB  PRO A 695      58.118  -9.480 -31.318  1.00  0.75           H  
ATOM   9864 2HB  PRO A 695      57.609 -10.521 -32.655  1.00  0.75           H  
ATOM   9865 1HG  PRO A 695      55.731  -9.066 -31.403  1.00  0.75           H  
ATOM   9866 2HG  PRO A 695      55.362 -10.747 -31.816  1.00  0.75           H  
ATOM   9867 1HD  PRO A 695      56.234  -9.576 -29.186  1.00  0.75           H  
ATOM   9868 2HD  PRO A 695      54.958 -10.818 -29.530  1.00  0.75           H  
ATOM   9869  N   SER A 696      59.701 -11.140 -29.118  1.00  0.74           N  
ATOM   9870  CA  SER A 696      61.095 -11.090 -28.707  1.00  0.74           C  
ATOM   9871  C   SER A 696      61.349 -11.850 -27.402  1.00  0.74           C  
ATOM   9872  O   SER A 696      62.328 -11.560 -26.711  1.00  0.74           O  
ATOM   9873  CB  SER A 696      61.544  -9.659 -28.544  1.00  0.74           C  
ATOM   9874  OG  SER A 696      61.429  -8.951 -29.752  1.00  0.74           O  
ATOM   9875  H   SER A 696      58.994 -10.966 -28.403  1.00  0.74           H  
ATOM   9876  HA  SER A 696      61.702 -11.558 -29.483  1.00  0.74           H  
ATOM   9877 1HB  SER A 696      60.939  -9.175 -27.774  1.00  0.74           H  
ATOM   9878 2HB  SER A 696      62.580  -9.642 -28.207  1.00  0.74           H  
ATOM   9879  HG  SER A 696      61.920  -9.461 -30.406  1.00  0.74           H  
ATOM   9880  N   SER A 697      60.462 -12.788 -27.041  1.00  0.73           N  
ATOM   9881  CA  SER A 697      60.653 -13.584 -25.822  1.00  0.73           C  
ATOM   9882  C   SER A 697      60.019 -14.970 -25.911  1.00  0.73           C  
ATOM   9883  O   SER A 697      58.785 -15.122 -25.966  1.00  0.73           O  
ATOM   9884  CB  SER A 697      60.106 -12.852 -24.605  1.00  0.73           C  
ATOM   9885  OG  SER A 697      60.223 -13.627 -23.418  1.00  0.73           O  
ATOM   9886  H   SER A 697      59.657 -12.976 -27.639  1.00  0.73           H  
ATOM   9887  HA  SER A 697      61.724 -13.722 -25.677  1.00  0.73           H  
ATOM   9888 1HB  SER A 697      60.638 -11.911 -24.480  1.00  0.73           H  
ATOM   9889 2HB  SER A 697      59.059 -12.607 -24.782  1.00  0.73           H  
ATOM   9890  HG  SER A 697      61.159 -13.613 -23.184  1.00  0.73           H  
ATOM   9891  N   VAL A 698      60.893 -15.974 -25.901  1.00  0.71           N  
ATOM   9892  CA  VAL A 698      60.529 -17.381 -26.016  1.00  0.71           C  
ATOM   9893  C   VAL A 698      61.159 -18.236 -24.926  1.00  0.71           C  
ATOM   9894  O   VAL A 698      62.339 -18.090 -24.613  1.00  0.71           O  
ATOM   9895  CB  VAL A 698      60.933 -17.895 -27.401  1.00  0.71           C  
ATOM   9896  CG1 VAL A 698      60.672 -19.352 -27.529  1.00  0.71           C  
ATOM   9897  CG2 VAL A 698      60.140 -17.188 -28.429  1.00  0.71           C  
ATOM   9898  H   VAL A 698      61.885 -15.733 -25.855  1.00  0.71           H  
ATOM   9899  HA  VAL A 698      59.448 -17.461 -25.927  1.00  0.71           H  
ATOM   9900  HB  VAL A 698      61.998 -17.709 -27.557  1.00  0.71           H  
ATOM   9901 1HG1 VAL A 698      60.947 -19.690 -28.511  1.00  0.71           H  
ATOM   9902 2HG1 VAL A 698      61.243 -19.902 -26.788  1.00  0.71           H  
ATOM   9903 3HG1 VAL A 698      59.621 -19.527 -27.379  1.00  0.71           H  
ATOM   9904 1HG2 VAL A 698      60.445 -17.540 -29.379  1.00  0.71           H  
ATOM   9905 2HG2 VAL A 698      59.107 -17.391 -28.269  1.00  0.71           H  
ATOM   9906 3HG2 VAL A 698      60.293 -16.137 -28.376  1.00  0.71           H  
ATOM   9907  N   VAL A 699      60.373 -19.120 -24.327  1.00  0.69           N  
ATOM   9908  CA  VAL A 699      60.901 -20.002 -23.302  1.00  0.69           C  
ATOM   9909  C   VAL A 699      61.120 -21.368 -23.914  1.00  0.69           C  
ATOM   9910  O   VAL A 699      60.248 -21.908 -24.597  1.00  0.69           O  
ATOM   9911  CB  VAL A 699      59.985 -20.100 -22.077  1.00  0.69           C  
ATOM   9912  CG1 VAL A 699      60.598 -21.068 -21.036  1.00  0.69           C  
ATOM   9913  CG2 VAL A 699      59.790 -18.725 -21.492  1.00  0.69           C  
ATOM   9914  H   VAL A 699      59.411 -19.209 -24.630  1.00  0.69           H  
ATOM   9915  HA  VAL A 699      61.853 -19.615 -22.967  1.00  0.69           H  
ATOM   9916  HB  VAL A 699      59.030 -20.511 -22.379  1.00  0.69           H  
ATOM   9917 1HG1 VAL A 699      59.938 -21.142 -20.173  1.00  0.69           H  
ATOM   9918 2HG1 VAL A 699      60.724 -22.054 -21.472  1.00  0.69           H  
ATOM   9919 3HG1 VAL A 699      61.573 -20.689 -20.715  1.00  0.69           H  
ATOM   9920 1HG2 VAL A 699      59.131 -18.787 -20.627  1.00  0.69           H  
ATOM   9921 2HG2 VAL A 699      60.757 -18.319 -21.188  1.00  0.69           H  
ATOM   9922 3HG2 VAL A 699      59.343 -18.077 -22.245  1.00  0.69           H  
ATOM   9923  N   VAL A 700      62.307 -21.894 -23.705  1.00  0.68           N  
ATOM   9924  CA  VAL A 700      62.753 -23.150 -24.257  1.00  0.68           C  
ATOM   9925  C   VAL A 700      63.049 -24.157 -23.157  1.00  0.68           C  
ATOM   9926  O   VAL A 700      63.653 -23.805 -22.151  1.00  0.68           O  
ATOM   9927  CB  VAL A 700      63.987 -22.879 -25.099  1.00  0.68           C  
ATOM   9928  CG1 VAL A 700      64.453 -24.124 -25.643  1.00  0.68           C  
ATOM   9929  CG2 VAL A 700      63.641 -21.842 -26.160  1.00  0.68           C  
ATOM   9930  H   VAL A 700      62.960 -21.362 -23.142  1.00  0.68           H  
ATOM   9931  HA  VAL A 700      61.973 -23.557 -24.888  1.00  0.68           H  
ATOM   9932  HB  VAL A 700      64.789 -22.482 -24.471  1.00  0.68           H  
ATOM   9933 1HG1 VAL A 700      65.330 -23.952 -26.233  1.00  0.68           H  
ATOM   9934 2HG1 VAL A 700      64.690 -24.778 -24.824  1.00  0.68           H  
ATOM   9935 3HG1 VAL A 700      63.676 -24.568 -26.258  1.00  0.68           H  
ATOM   9936 1HG2 VAL A 700      64.512 -21.647 -26.760  1.00  0.68           H  
ATOM   9937 2HG2 VAL A 700      62.847 -22.218 -26.779  1.00  0.68           H  
ATOM   9938 3HG2 VAL A 700      63.320 -20.913 -25.687  1.00  0.68           H  
ATOM   9939  N   SER A 701      62.605 -25.404 -23.308  1.00  0.68           N  
ATOM   9940  CA  SER A 701      62.818 -26.360 -22.226  1.00  0.68           C  
ATOM   9941  C   SER A 701      63.365 -27.714 -22.642  1.00  0.68           C  
ATOM   9942  O   SER A 701      63.313 -28.115 -23.810  1.00  0.68           O  
ATOM   9943  CB  SER A 701      61.510 -26.569 -21.510  1.00  0.68           C  
ATOM   9944  OG  SER A 701      60.573 -27.189 -22.351  1.00  0.68           O  
ATOM   9945  H   SER A 701      62.121 -25.683 -24.157  1.00  0.68           H  
ATOM   9946  HA  SER A 701      63.534 -25.936 -21.531  1.00  0.68           H  
ATOM   9947 1HB  SER A 701      61.664 -27.156 -20.621  1.00  0.68           H  
ATOM   9948 2HB  SER A 701      61.129 -25.603 -21.189  1.00  0.68           H  
ATOM   9949  HG  SER A 701      60.632 -26.733 -23.204  1.00  0.68           H  
ATOM   9950  N   GLY A 702      63.893 -28.428 -21.650  1.00  0.68           N  
ATOM   9951  CA  GLY A 702      64.435 -29.762 -21.887  1.00  0.68           C  
ATOM   9952  C   GLY A 702      65.663 -30.069 -21.038  1.00  0.68           C  
ATOM   9953  O   GLY A 702      65.826 -29.549 -19.936  1.00  0.68           O  
ATOM   9954  H   GLY A 702      63.899 -28.008 -20.718  1.00  0.68           H  
ATOM   9955 1HA  GLY A 702      63.663 -30.503 -21.685  1.00  0.68           H  
ATOM   9956 2HA  GLY A 702      64.695 -29.860 -22.938  1.00  0.68           H  
ATOM   9957  N   ASP A 703      66.515 -30.945 -21.576  1.00  0.69           N  
ATOM   9958  CA  ASP A 703      67.745 -31.466 -20.954  1.00  0.69           C  
ATOM   9959  C   ASP A 703      68.691 -30.323 -20.568  1.00  0.69           C  
ATOM   9960  O   ASP A 703      69.127 -29.586 -21.451  1.00  0.69           O  
ATOM   9961  CB  ASP A 703      68.410 -32.426 -21.947  1.00  0.69           C  
ATOM   9962  CG  ASP A 703      69.737 -33.072 -21.546  1.00  0.69           C  
ATOM   9963  OD1 ASP A 703      70.493 -32.508 -20.762  1.00  0.69           O  
ATOM   9964  OD2 ASP A 703      70.030 -34.119 -22.092  1.00  0.69           O  
ATOM   9965  H   ASP A 703      66.286 -31.273 -22.518  1.00  0.69           H  
ATOM   9966  HA  ASP A 703      67.444 -32.035 -20.077  1.00  0.69           H  
ATOM   9967 1HB  ASP A 703      67.704 -33.232 -22.170  1.00  0.69           H  
ATOM   9968 2HB  ASP A 703      68.567 -31.889 -22.877  1.00  0.69           H  
ATOM   9969  N   PRO A 704      69.066 -30.161 -19.277  1.00  0.69           N  
ATOM   9970  CA  PRO A 704      69.826 -29.037 -18.763  1.00  0.69           C  
ATOM   9971  C   PRO A 704      71.221 -28.920 -19.371  1.00  0.69           C  
ATOM   9972  O   PRO A 704      71.804 -27.832 -19.382  1.00  0.69           O  
ATOM   9973  CB  PRO A 704      69.932 -29.357 -17.266  1.00  0.69           C  
ATOM   9974  CG  PRO A 704      69.831 -30.870 -17.182  1.00  0.69           C  
ATOM   9975  CD  PRO A 704      68.923 -31.279 -18.307  1.00  0.69           C  
ATOM   9976  HA  PRO A 704      69.255 -28.117 -18.917  1.00  0.69           H  
ATOM   9977 1HB  PRO A 704      70.883 -28.973 -16.867  1.00  0.69           H  
ATOM   9978 2HB  PRO A 704      69.122 -28.849 -16.719  1.00  0.69           H  
ATOM   9979 1HG  PRO A 704      70.830 -31.323 -17.269  1.00  0.69           H  
ATOM   9980 2HG  PRO A 704      69.431 -31.174 -16.199  1.00  0.69           H  
ATOM   9981 1HD  PRO A 704      69.293 -32.220 -18.727  1.00  0.69           H  
ATOM   9982 2HD  PRO A 704      67.954 -31.382 -17.939  1.00  0.69           H  
ATOM   9983  N   GLU A 705      71.773 -30.018 -19.905  1.00  0.68           N  
ATOM   9984  CA  GLU A 705      73.107 -29.904 -20.481  1.00  0.68           C  
ATOM   9985  C   GLU A 705      72.969 -29.208 -21.811  1.00  0.68           C  
ATOM   9986  O   GLU A 705      73.672 -28.238 -22.114  1.00  0.68           O  
ATOM   9987  CB  GLU A 705      73.769 -31.274 -20.657  1.00  0.68           C  
ATOM   9988  CG  GLU A 705      75.195 -31.223 -21.243  1.00  0.68           C  
ATOM   9989  CD  GLU A 705      75.895 -32.586 -21.341  1.00  0.68           C  
ATOM   9990  OE1 GLU A 705      75.381 -33.487 -21.985  1.00  0.68           O  
ATOM   9991  OE2 GLU A 705      76.950 -32.714 -20.765  1.00  0.68           O  
ATOM   9992  H   GLU A 705      71.274 -30.916 -19.954  1.00  0.68           H  
ATOM   9993  HA  GLU A 705      73.729 -29.290 -19.829  1.00  0.68           H  
ATOM   9994 1HB  GLU A 705      73.815 -31.780 -19.694  1.00  0.68           H  
ATOM   9995 2HB  GLU A 705      73.153 -31.886 -21.312  1.00  0.68           H  
ATOM   9996 1HG  GLU A 705      75.138 -30.791 -22.243  1.00  0.68           H  
ATOM   9997 2HG  GLU A 705      75.799 -30.558 -20.629  1.00  0.68           H  
ATOM   9998  N   ALA A 706      72.030 -29.709 -22.602  1.00  0.67           N  
ATOM   9999  CA  ALA A 706      71.766 -29.145 -23.901  1.00  0.67           C  
ATOM  10000  C   ALA A 706      71.294 -27.707 -23.749  1.00  0.67           C  
ATOM  10001  O   ALA A 706      71.682 -26.846 -24.536  1.00  0.67           O  
ATOM  10002  CB  ALA A 706      70.742 -29.984 -24.630  1.00  0.67           C  
ATOM  10003  H   ALA A 706      71.485 -30.499 -22.271  1.00  0.67           H  
ATOM  10004  HA  ALA A 706      72.695 -29.139 -24.472  1.00  0.67           H  
ATOM  10005 1HB  ALA A 706      70.557 -29.571 -25.614  1.00  0.67           H  
ATOM  10006 2HB  ALA A 706      71.114 -30.997 -24.728  1.00  0.67           H  
ATOM  10007 3HB  ALA A 706      69.813 -29.992 -24.058  1.00  0.67           H  
ATOM  10008  N   LEU A 707      70.475 -27.425 -22.724  1.00  0.65           N  
ATOM  10009  CA  LEU A 707      70.006 -26.059 -22.532  1.00  0.65           C  
ATOM  10010  C   LEU A 707      71.162 -25.131 -22.228  1.00  0.65           C  
ATOM  10011  O   LEU A 707      71.203 -24.011 -22.738  1.00  0.65           O  
ATOM  10012  CB  LEU A 707      68.981 -25.965 -21.402  1.00  0.65           C  
ATOM  10013  CG  LEU A 707      67.600 -26.570 -21.672  1.00  0.65           C  
ATOM  10014  CD1 LEU A 707      66.814 -26.561 -20.387  1.00  0.65           C  
ATOM  10015  CD2 LEU A 707      66.868 -25.748 -22.751  1.00  0.65           C  
ATOM  10016  H   LEU A 707      70.158 -28.168 -22.102  1.00  0.65           H  
ATOM  10017  HA  LEU A 707      69.530 -25.728 -23.453  1.00  0.65           H  
ATOM  10018 1HB  LEU A 707      69.394 -26.471 -20.541  1.00  0.65           H  
ATOM  10019 2HB  LEU A 707      68.847 -24.928 -21.145  1.00  0.65           H  
ATOM  10020  HG  LEU A 707      67.705 -27.601 -22.013  1.00  0.65           H  
ATOM  10021 1HD1 LEU A 707      65.849 -26.980 -20.563  1.00  0.65           H  
ATOM  10022 2HD1 LEU A 707      67.324 -27.149 -19.636  1.00  0.65           H  
ATOM  10023 3HD1 LEU A 707      66.701 -25.540 -20.033  1.00  0.65           H  
ATOM  10024 1HD2 LEU A 707      65.891 -26.182 -22.934  1.00  0.65           H  
ATOM  10025 2HD2 LEU A 707      66.744 -24.720 -22.416  1.00  0.65           H  
ATOM  10026 3HD2 LEU A 707      67.446 -25.759 -23.670  1.00  0.65           H  
ATOM  10027  N   ALA A 708      72.122 -25.581 -21.413  1.00  0.64           N  
ATOM  10028  CA  ALA A 708      73.271 -24.741 -21.126  1.00  0.64           C  
ATOM  10029  C   ALA A 708      74.038 -24.438 -22.409  1.00  0.64           C  
ATOM  10030  O   ALA A 708      74.482 -23.301 -22.622  1.00  0.64           O  
ATOM  10031  CB  ALA A 708      74.180 -25.422 -20.124  1.00  0.64           C  
ATOM  10032  H   ALA A 708      72.053 -26.500 -20.970  1.00  0.64           H  
ATOM  10033  HA  ALA A 708      72.913 -23.801 -20.709  1.00  0.64           H  
ATOM  10034 1HB  ALA A 708      75.028 -24.778 -19.903  1.00  0.64           H  
ATOM  10035 2HB  ALA A 708      73.623 -25.623 -19.209  1.00  0.64           H  
ATOM  10036 3HB  ALA A 708      74.536 -26.363 -20.542  1.00  0.64           H  
ATOM  10037  N   GLU A 709      74.172 -25.449 -23.284  1.00  0.62           N  
ATOM  10038  CA  GLU A 709      74.863 -25.225 -24.545  1.00  0.62           C  
ATOM  10039  C   GLU A 709      74.069 -24.236 -25.389  1.00  0.62           C  
ATOM  10040  O   GLU A 709      74.641 -23.309 -25.961  1.00  0.62           O  
ATOM  10041  CB  GLU A 709      75.098 -26.515 -25.340  1.00  0.62           C  
ATOM  10042  CG  GLU A 709      75.943 -26.251 -26.605  1.00  0.62           C  
ATOM  10043  CD  GLU A 709      76.265 -27.464 -27.459  1.00  0.62           C  
ATOM  10044  OE1 GLU A 709      75.788 -28.547 -27.177  1.00  0.62           O  
ATOM  10045  OE2 GLU A 709      76.980 -27.284 -28.436  1.00  0.62           O  
ATOM  10046  H   GLU A 709      73.810 -26.376 -23.049  1.00  0.62           H  
ATOM  10047  HA  GLU A 709      75.835 -24.782 -24.331  1.00  0.62           H  
ATOM  10048 1HB  GLU A 709      75.605 -27.251 -24.715  1.00  0.62           H  
ATOM  10049 2HB  GLU A 709      74.140 -26.940 -25.647  1.00  0.62           H  
ATOM  10050 1HG  GLU A 709      75.391 -25.544 -27.216  1.00  0.62           H  
ATOM  10051 2HG  GLU A 709      76.874 -25.769 -26.309  1.00  0.62           H  
ATOM  10052  N   LEU A 710      72.743 -24.415 -25.453  1.00  0.61           N  
ATOM  10053  CA  LEU A 710      71.896 -23.528 -26.237  1.00  0.61           C  
ATOM  10054  C   LEU A 710      72.112 -22.098 -25.782  1.00  0.61           C  
ATOM  10055  O   LEU A 710      72.300 -21.215 -26.616  1.00  0.61           O  
ATOM  10056  CB  LEU A 710      70.410 -23.887 -26.110  1.00  0.61           C  
ATOM  10057  CG  LEU A 710      69.431 -22.970 -26.912  1.00  0.61           C  
ATOM  10058  CD1 LEU A 710      69.711 -23.096 -28.423  1.00  0.61           C  
ATOM  10059  CD2 LEU A 710      68.011 -23.344 -26.616  1.00  0.61           C  
ATOM  10060  H   LEU A 710      72.326 -25.202 -24.964  1.00  0.61           H  
ATOM  10061  HA  LEU A 710      72.183 -23.611 -27.284  1.00  0.61           H  
ATOM  10062 1HB  LEU A 710      70.279 -24.911 -26.447  1.00  0.61           H  
ATOM  10063 2HB  LEU A 710      70.127 -23.833 -25.062  1.00  0.61           H  
ATOM  10064  HG  LEU A 710      69.592 -21.940 -26.612  1.00  0.61           H  
ATOM  10065 1HD1 LEU A 710      69.032 -22.446 -28.969  1.00  0.61           H  
ATOM  10066 2HD1 LEU A 710      70.740 -22.806 -28.637  1.00  0.61           H  
ATOM  10067 3HD1 LEU A 710      69.555 -24.128 -28.743  1.00  0.61           H  
ATOM  10068 1HD2 LEU A 710      67.340 -22.699 -27.169  1.00  0.61           H  
ATOM  10069 2HD2 LEU A 710      67.862 -24.351 -26.926  1.00  0.61           H  
ATOM  10070 3HD2 LEU A 710      67.815 -23.247 -25.546  1.00  0.61           H  
ATOM  10071  N   VAL A 711      72.135 -21.865 -24.464  1.00  0.61           N  
ATOM  10072  CA  VAL A 711      72.359 -20.518 -23.961  1.00  0.61           C  
ATOM  10073  C   VAL A 711      73.686 -19.975 -24.442  1.00  0.61           C  
ATOM  10074  O   VAL A 711      73.743 -18.864 -24.967  1.00  0.61           O  
ATOM  10075  CB  VAL A 711      72.367 -20.500 -22.415  1.00  0.61           C  
ATOM  10076  CG1 VAL A 711      72.862 -19.147 -21.896  1.00  0.61           C  
ATOM  10077  CG2 VAL A 711      70.997 -20.711 -21.912  1.00  0.61           C  
ATOM  10078  H   VAL A 711      71.972 -22.635 -23.813  1.00  0.61           H  
ATOM  10079  HA  VAL A 711      71.556 -19.877 -24.322  1.00  0.61           H  
ATOM  10080  HB  VAL A 711      73.030 -21.283 -22.050  1.00  0.61           H  
ATOM  10081 1HG1 VAL A 711      72.861 -19.154 -20.807  1.00  0.61           H  
ATOM  10082 2HG1 VAL A 711      73.878 -18.960 -22.252  1.00  0.61           H  
ATOM  10083 3HG1 VAL A 711      72.223 -18.361 -22.238  1.00  0.61           H  
ATOM  10084 1HG2 VAL A 711      70.993 -20.703 -20.823  1.00  0.61           H  
ATOM  10085 2HG2 VAL A 711      70.386 -19.909 -22.281  1.00  0.61           H  
ATOM  10086 3HG2 VAL A 711      70.626 -21.660 -22.270  1.00  0.61           H  
ATOM  10087  N   ALA A 712      74.754 -20.760 -24.318  1.00  0.61           N  
ATOM  10088  CA  ALA A 712      76.053 -20.274 -24.759  1.00  0.61           C  
ATOM  10089  C   ALA A 712      76.056 -19.940 -26.250  1.00  0.61           C  
ATOM  10090  O   ALA A 712      76.594 -18.913 -26.672  1.00  0.61           O  
ATOM  10091  CB  ALA A 712      77.108 -21.326 -24.471  1.00  0.61           C  
ATOM  10092  H   ALA A 712      74.665 -21.685 -23.889  1.00  0.61           H  
ATOM  10093  HA  ALA A 712      76.279 -19.361 -24.205  1.00  0.61           H  
ATOM  10094 1HB  ALA A 712      78.084 -20.954 -24.778  1.00  0.61           H  
ATOM  10095 2HB  ALA A 712      77.116 -21.547 -23.404  1.00  0.61           H  
ATOM  10096 3HB  ALA A 712      76.870 -22.234 -25.027  1.00  0.61           H  
ATOM  10097  N   ARG A 713      75.411 -20.787 -27.050  1.00  0.62           N  
ATOM  10098  CA  ARG A 713      75.382 -20.580 -28.488  1.00  0.62           C  
ATOM  10099  C   ARG A 713      74.545 -19.351 -28.825  1.00  0.62           C  
ATOM  10100  O   ARG A 713      74.898 -18.562 -29.706  1.00  0.62           O  
ATOM  10101  CB  ARG A 713      74.819 -21.815 -29.164  1.00  0.62           C  
ATOM  10102  CG  ARG A 713      75.687 -23.095 -28.996  1.00  0.62           C  
ATOM  10103  CD  ARG A 713      76.953 -23.093 -29.757  1.00  0.62           C  
ATOM  10104  NE  ARG A 713      77.641 -24.400 -29.646  1.00  0.62           N  
ATOM  10105  CZ  ARG A 713      78.862 -24.683 -30.112  1.00  0.62           C  
ATOM  10106  NH1 ARG A 713      79.591 -23.778 -30.737  1.00  0.62           N  
ATOM  10107  NH2 ARG A 713      79.311 -25.902 -29.923  1.00  0.62           N  
ATOM  10108  H   ARG A 713      74.969 -21.616 -26.651  1.00  0.62           H  
ATOM  10109  HA  ARG A 713      76.402 -20.420 -28.837  1.00  0.62           H  
ATOM  10110 1HB  ARG A 713      73.836 -22.035 -28.744  1.00  0.62           H  
ATOM  10111 2HB  ARG A 713      74.689 -21.629 -30.229  1.00  0.62           H  
ATOM  10112 1HG  ARG A 713      75.979 -23.165 -27.958  1.00  0.62           H  
ATOM  10113 2HG  ARG A 713      75.126 -23.967 -29.250  1.00  0.62           H  
ATOM  10114 1HD  ARG A 713      76.750 -22.900 -30.808  1.00  0.62           H  
ATOM  10115 2HD  ARG A 713      77.616 -22.322 -29.362  1.00  0.62           H  
ATOM  10116  HE  ARG A 713      77.162 -25.184 -29.169  1.00  0.62           H  
ATOM  10117 1HH1 ARG A 713      79.232 -22.841 -30.871  1.00  0.62           H  
ATOM  10118 2HH1 ARG A 713      80.511 -24.018 -31.078  1.00  0.62           H  
ATOM  10119 1HH2 ARG A 713      78.698 -26.572 -29.429  1.00  0.62           H  
ATOM  10120 2HH2 ARG A 713      80.223 -26.173 -30.252  1.00  0.62           H  
ATOM  10121  N   CYS A 714      73.456 -19.156 -28.089  1.00  0.64           N  
ATOM  10122  CA  CYS A 714      72.602 -18.011 -28.316  1.00  0.64           C  
ATOM  10123  C   CYS A 714      73.373 -16.738 -28.023  1.00  0.64           C  
ATOM  10124  O   CYS A 714      73.311 -15.783 -28.805  1.00  0.64           O  
ATOM  10125  CB  CYS A 714      71.361 -18.107 -27.442  1.00  0.64           C  
ATOM  10126  SG  CYS A 714      70.234 -19.408 -27.961  1.00  0.64           S  
ATOM  10127  H   CYS A 714      73.198 -19.832 -27.375  1.00  0.64           H  
ATOM  10128  HA  CYS A 714      72.292 -18.005 -29.361  1.00  0.64           H  
ATOM  10129 1HB  CYS A 714      71.660 -18.317 -26.416  1.00  0.64           H  
ATOM  10130 2HB  CYS A 714      70.828 -17.169 -27.425  1.00  0.64           H  
ATOM  10131  HG  CYS A 714      71.049 -20.419 -27.577  1.00  0.64           H  
ATOM  10132  N   GLU A 715      74.175 -16.740 -26.947  1.00  0.65           N  
ATOM  10133  CA  GLU A 715      74.952 -15.549 -26.633  1.00  0.65           C  
ATOM  10134  C   GLU A 715      75.927 -15.249 -27.775  1.00  0.65           C  
ATOM  10135  O   GLU A 715      76.028 -14.104 -28.229  1.00  0.65           O  
ATOM  10136  CB  GLU A 715      75.732 -15.731 -25.315  1.00  0.65           C  
ATOM  10137  CG  GLU A 715      74.886 -15.745 -24.033  1.00  0.65           C  
ATOM  10138  CD  GLU A 715      75.713 -16.032 -22.784  1.00  0.65           C  
ATOM  10139  OE1 GLU A 715      76.882 -16.317 -22.913  1.00  0.65           O  
ATOM  10140  OE2 GLU A 715      75.172 -15.959 -21.708  1.00  0.65           O  
ATOM  10141  H   GLU A 715      74.200 -17.552 -26.328  1.00  0.65           H  
ATOM  10142  HA  GLU A 715      74.266 -14.707 -26.528  1.00  0.65           H  
ATOM  10143 1HB  GLU A 715      76.278 -16.673 -25.351  1.00  0.65           H  
ATOM  10144 2HB  GLU A 715      76.469 -14.935 -25.220  1.00  0.65           H  
ATOM  10145 1HG  GLU A 715      74.402 -14.776 -23.920  1.00  0.65           H  
ATOM  10146 2HG  GLU A 715      74.104 -16.495 -24.129  1.00  0.65           H  
ATOM  10147  N   ASP A 716      76.570 -16.294 -28.321  1.00  0.66           N  
ATOM  10148  CA  ASP A 716      77.510 -16.119 -29.433  1.00  0.66           C  
ATOM  10149  C   ASP A 716      76.836 -15.524 -30.672  1.00  0.66           C  
ATOM  10150  O   ASP A 716      77.447 -14.737 -31.400  1.00  0.66           O  
ATOM  10151  CB  ASP A 716      78.200 -17.441 -29.812  1.00  0.66           C  
ATOM  10152  CG  ASP A 716      79.286 -17.925 -28.812  1.00  0.66           C  
ATOM  10153  OD1 ASP A 716      79.697 -17.162 -27.963  1.00  0.66           O  
ATOM  10154  OD2 ASP A 716      79.714 -19.054 -28.948  1.00  0.66           O  
ATOM  10155  H   ASP A 716      76.441 -17.223 -27.911  1.00  0.66           H  
ATOM  10156  HA  ASP A 716      78.283 -15.424 -29.110  1.00  0.66           H  
ATOM  10157 1HB  ASP A 716      77.443 -18.219 -29.893  1.00  0.66           H  
ATOM  10158 2HB  ASP A 716      78.654 -17.336 -30.795  1.00  0.66           H  
ATOM  10159  N   GLU A 717      75.567 -15.873 -30.896  1.00  0.67           N  
ATOM  10160  CA  GLU A 717      74.831 -15.366 -32.052  1.00  0.67           C  
ATOM  10161  C   GLU A 717      74.101 -14.034 -31.803  1.00  0.67           C  
ATOM  10162  O   GLU A 717      73.356 -13.573 -32.674  1.00  0.67           O  
ATOM  10163  CB  GLU A 717      73.845 -16.405 -32.604  1.00  0.67           C  
ATOM  10164  CG  GLU A 717      74.523 -17.659 -33.204  1.00  0.67           C  
ATOM  10165  CD  GLU A 717      73.581 -18.591 -33.967  1.00  0.67           C  
ATOM  10166  OE1 GLU A 717      72.412 -18.303 -34.063  1.00  0.67           O  
ATOM  10167  OE2 GLU A 717      74.051 -19.589 -34.467  1.00  0.67           O  
ATOM  10168  H   GLU A 717      75.122 -16.549 -30.272  1.00  0.67           H  
ATOM  10169  HA  GLU A 717      75.559 -15.183 -32.841  1.00  0.67           H  
ATOM  10170 1HB  GLU A 717      73.183 -16.735 -31.797  1.00  0.67           H  
ATOM  10171 2HB  GLU A 717      73.225 -15.949 -33.374  1.00  0.67           H  
ATOM  10172 1HG  GLU A 717      75.311 -17.336 -33.882  1.00  0.67           H  
ATOM  10173 2HG  GLU A 717      74.993 -18.215 -32.391  1.00  0.67           H  
ATOM  10174  N   GLY A 718      74.294 -13.417 -30.628  1.00  0.67           N  
ATOM  10175  CA  GLY A 718      73.665 -12.130 -30.334  1.00  0.67           C  
ATOM  10176  C   GLY A 718      72.272 -12.189 -29.700  1.00  0.67           C  
ATOM  10177  O   GLY A 718      71.564 -11.178 -29.670  1.00  0.67           O  
ATOM  10178  H   GLY A 718      74.910 -13.828 -29.924  1.00  0.67           H  
ATOM  10179 1HA  GLY A 718      74.328 -11.577 -29.668  1.00  0.67           H  
ATOM  10180 2HA  GLY A 718      73.611 -11.552 -31.253  1.00  0.67           H  
ATOM  10181  N   VAL A 719      71.871 -13.352 -29.203  1.00  0.67           N  
ATOM  10182  CA  VAL A 719      70.566 -13.510 -28.576  1.00  0.67           C  
ATOM  10183  C   VAL A 719      70.696 -13.627 -27.070  1.00  0.67           C  
ATOM  10184  O   VAL A 719      71.304 -14.561 -26.555  1.00  0.67           O  
ATOM  10185  CB  VAL A 719      69.882 -14.762 -29.135  1.00  0.67           C  
ATOM  10186  CG1 VAL A 719      68.528 -15.003 -28.459  1.00  0.67           C  
ATOM  10187  CG2 VAL A 719      69.721 -14.601 -30.607  1.00  0.67           C  
ATOM  10188  H   VAL A 719      72.492 -14.159 -29.237  1.00  0.67           H  
ATOM  10189  HA  VAL A 719      69.953 -12.639 -28.811  1.00  0.67           H  
ATOM  10190  HB  VAL A 719      70.507 -15.615 -28.951  1.00  0.67           H  
ATOM  10191 1HG1 VAL A 719      68.069 -15.900 -28.870  1.00  0.67           H  
ATOM  10192 2HG1 VAL A 719      68.671 -15.132 -27.388  1.00  0.67           H  
ATOM  10193 3HG1 VAL A 719      67.886 -14.150 -28.637  1.00  0.67           H  
ATOM  10194 1HG2 VAL A 719      69.264 -15.477 -31.023  1.00  0.67           H  
ATOM  10195 2HG2 VAL A 719      69.092 -13.732 -30.802  1.00  0.67           H  
ATOM  10196 3HG2 VAL A 719      70.703 -14.455 -31.062  1.00  0.67           H  
ATOM  10197  N   ARG A 720      70.109 -12.685 -26.351  1.00  0.67           N  
ATOM  10198  CA  ARG A 720      70.214 -12.707 -24.904  1.00  0.67           C  
ATOM  10199  C   ARG A 720      69.532 -13.959 -24.402  1.00  0.67           C  
ATOM  10200  O   ARG A 720      68.496 -14.364 -24.936  1.00  0.67           O  
ATOM  10201  CB  ARG A 720      69.551 -11.493 -24.284  1.00  0.67           C  
ATOM  10202  CG  ARG A 720      70.227 -10.169 -24.551  1.00  0.67           C  
ATOM  10203  CD  ARG A 720      69.435  -9.039 -23.983  1.00  0.67           C  
ATOM  10204  NE  ARG A 720      68.150  -8.878 -24.669  1.00  0.67           N  
ATOM  10205  CZ  ARG A 720      67.153  -8.068 -24.257  1.00  0.67           C  
ATOM  10206  NH1 ARG A 720      67.296  -7.351 -23.165  1.00  0.67           N  
ATOM  10207  NH2 ARG A 720      66.029  -7.994 -24.952  1.00  0.67           N  
ATOM  10208  H   ARG A 720      69.613 -11.939 -26.818  1.00  0.67           H  
ATOM  10209  HA  ARG A 720      71.266 -12.734 -24.618  1.00  0.67           H  
ATOM  10210 1HB  ARG A 720      68.545 -11.413 -24.630  1.00  0.67           H  
ATOM  10211 2HB  ARG A 720      69.507 -11.625 -23.203  1.00  0.67           H  
ATOM  10212 1HG  ARG A 720      71.217 -10.165 -24.094  1.00  0.67           H  
ATOM  10213 2HG  ARG A 720      70.322 -10.020 -25.628  1.00  0.67           H  
ATOM  10214 1HD  ARG A 720      69.236  -9.229 -22.928  1.00  0.67           H  
ATOM  10215 2HD  ARG A 720      69.996  -8.111 -24.085  1.00  0.67           H  
ATOM  10216  HE  ARG A 720      68.000  -9.410 -25.515  1.00  0.67           H  
ATOM  10217 1HH1 ARG A 720      68.154  -7.405 -22.634  1.00  0.67           H  
ATOM  10218 2HH1 ARG A 720      66.549  -6.746 -22.857  1.00  0.67           H  
ATOM  10219 1HH2 ARG A 720      65.914  -8.546 -25.792  1.00  0.67           H  
ATOM  10220 2HH2 ARG A 720      65.284  -7.388 -24.641  1.00  0.67           H  
ATOM  10221  N   ALA A 721      70.082 -14.583 -23.374  1.00  0.69           N  
ATOM  10222  CA  ALA A 721      69.421 -15.766 -22.860  1.00  0.69           C  
ATOM  10223  C   ALA A 721      69.665 -15.938 -21.373  1.00  0.69           C  
ATOM  10224  O   ALA A 721      70.723 -15.574 -20.859  1.00  0.69           O  
ATOM  10225  CB  ALA A 721      69.895 -16.986 -23.625  1.00  0.69           C  
ATOM  10226  H   ALA A 721      70.939 -14.251 -22.957  1.00  0.69           H  
ATOM  10227  HA  ALA A 721      68.360 -15.641 -23.008  1.00  0.69           H  
ATOM  10228 1HB  ALA A 721      69.382 -17.866 -23.254  1.00  0.69           H  
ATOM  10229 2HB  ALA A 721      69.683 -16.851 -24.683  1.00  0.69           H  
ATOM  10230 3HB  ALA A 721      70.957 -17.102 -23.495  1.00  0.69           H  
ATOM  10231  N   LYS A 722      68.684 -16.526 -20.693  1.00  0.73           N  
ATOM  10232  CA  LYS A 722      68.784 -16.782 -19.260  1.00  0.73           C  
ATOM  10233  C   LYS A 722      68.145 -18.087 -18.810  1.00  0.73           C  
ATOM  10234  O   LYS A 722      67.006 -18.394 -19.162  1.00  0.73           O  
ATOM  10235  CB  LYS A 722      68.125 -15.632 -18.494  1.00  0.73           C  
ATOM  10236  CG  LYS A 722      68.197 -15.754 -16.978  1.00  0.73           C  
ATOM  10237  CD  LYS A 722      67.580 -14.557 -16.284  1.00  0.73           C  
ATOM  10238  CE  LYS A 722      67.626 -14.725 -14.773  1.00  0.73           C  
ATOM  10239  NZ  LYS A 722      67.033 -13.555 -14.065  1.00  0.73           N  
ATOM  10240  H   LYS A 722      67.829 -16.757 -21.201  1.00  0.73           H  
ATOM  10241  HA  LYS A 722      69.841 -16.826 -18.996  1.00  0.73           H  
ATOM  10242 1HB  LYS A 722      68.594 -14.690 -18.779  1.00  0.73           H  
ATOM  10243 2HB  LYS A 722      67.072 -15.574 -18.770  1.00  0.73           H  
ATOM  10244 1HG  LYS A 722      67.656 -16.642 -16.660  1.00  0.73           H  
ATOM  10245 2HG  LYS A 722      69.234 -15.856 -16.665  1.00  0.73           H  
ATOM  10246 1HD  LYS A 722      68.120 -13.651 -16.563  1.00  0.73           H  
ATOM  10247 2HD  LYS A 722      66.541 -14.455 -16.597  1.00  0.73           H  
ATOM  10248 1HE  LYS A 722      67.073 -15.627 -14.501  1.00  0.73           H  
ATOM  10249 2HE  LYS A 722      68.663 -14.841 -14.459  1.00  0.73           H  
ATOM  10250 1HZ  LYS A 722      67.082 -13.705 -13.067  1.00  0.73           H  
ATOM  10251 2HZ  LYS A 722      67.547 -12.719 -14.306  1.00  0.73           H  
ATOM  10252 3HZ  LYS A 722      66.068 -13.447 -14.342  1.00  0.73           H  
ATOM  10253  N   THR A 723      68.862 -18.843 -17.986  1.00  0.80           N  
ATOM  10254  CA  THR A 723      68.294 -20.069 -17.438  1.00  0.80           C  
ATOM  10255  C   THR A 723      67.371 -19.695 -16.284  1.00  0.80           C  
ATOM  10256  O   THR A 723      67.758 -18.925 -15.401  1.00  0.80           O  
ATOM  10257  CB  THR A 723      69.386 -21.037 -16.962  1.00  0.80           C  
ATOM  10258  OG1 THR A 723      70.250 -21.363 -18.061  1.00  0.80           O  
ATOM  10259  CG2 THR A 723      68.741 -22.315 -16.448  1.00  0.80           C  
ATOM  10260  H   THR A 723      69.799 -18.563 -17.733  1.00  0.80           H  
ATOM  10261  HA  THR A 723      67.692 -20.562 -18.192  1.00  0.80           H  
ATOM  10262  HB  THR A 723      69.969 -20.574 -16.169  1.00  0.80           H  
ATOM  10263  HG1 THR A 723      69.739 -21.803 -18.744  1.00  0.80           H  
ATOM  10264 1HG2 THR A 723      69.514 -23.006 -16.119  1.00  0.80           H  
ATOM  10265 2HG2 THR A 723      68.080 -22.087 -15.611  1.00  0.80           H  
ATOM  10266 3HG2 THR A 723      68.159 -22.774 -17.250  1.00  0.80           H  
ATOM  10267  N   LEU A 724      66.153 -20.215 -16.303  1.00  0.88           N  
ATOM  10268  CA  LEU A 724      65.173 -19.884 -15.285  1.00  0.88           C  
ATOM  10269  C   LEU A 724      65.028 -21.045 -14.299  1.00  0.88           C  
ATOM  10270  O   LEU A 724      65.154 -22.204 -14.697  1.00  0.88           O  
ATOM  10271  CB  LEU A 724      63.838 -19.636 -15.960  1.00  0.88           C  
ATOM  10272  CG  LEU A 724      63.844 -18.587 -17.064  1.00  0.88           C  
ATOM  10273  CD1 LEU A 724      62.454 -18.515 -17.669  1.00  0.88           C  
ATOM  10274  CD2 LEU A 724      64.301 -17.255 -16.498  1.00  0.88           C  
ATOM  10275  H   LEU A 724      65.906 -20.860 -17.050  1.00  0.88           H  
ATOM  10276  HA  LEU A 724      65.506 -18.984 -14.781  1.00  0.88           H  
ATOM  10277 1HB  LEU A 724      63.530 -20.552 -16.378  1.00  0.88           H  
ATOM  10278 2HB  LEU A 724      63.108 -19.339 -15.214  1.00  0.88           H  
ATOM  10279  HG  LEU A 724      64.537 -18.890 -17.854  1.00  0.88           H  
ATOM  10280 1HD1 LEU A 724      62.433 -17.796 -18.447  1.00  0.88           H  
ATOM  10281 2HD1 LEU A 724      62.181 -19.485 -18.076  1.00  0.88           H  
ATOM  10282 3HD1 LEU A 724      61.740 -18.225 -16.902  1.00  0.88           H  
ATOM  10283 1HD2 LEU A 724      64.314 -16.508 -17.294  1.00  0.88           H  
ATOM  10284 2HD2 LEU A 724      63.620 -16.937 -15.711  1.00  0.88           H  
ATOM  10285 3HD2 LEU A 724      65.305 -17.364 -16.088  1.00  0.88           H  
ATOM  10286  N   PRO A 725      64.761 -20.789 -13.011  1.00  0.95           N  
ATOM  10287  CA  PRO A 725      64.515 -21.821 -12.026  1.00  0.95           C  
ATOM  10288  C   PRO A 725      63.182 -22.517 -12.270  1.00  0.95           C  
ATOM  10289  O   PRO A 725      62.159 -21.861 -12.476  1.00  0.95           O  
ATOM  10290  CB  PRO A 725      64.514 -21.028 -10.712  1.00  0.95           C  
ATOM  10291  CG  PRO A 725      64.127 -19.604 -11.107  1.00  0.95           C  
ATOM  10292  CD  PRO A 725      64.694 -19.408 -12.505  1.00  0.95           C  
ATOM  10293  HA  PRO A 725      65.341 -22.546 -12.048  1.00  0.95           H  
ATOM  10294 1HB  PRO A 725      63.800 -21.480 -10.008  1.00  0.95           H  
ATOM  10295 2HB  PRO A 725      65.506 -21.085 -10.241  1.00  0.95           H  
ATOM  10296 1HG  PRO A 725      63.033 -19.491 -11.077  1.00  0.95           H  
ATOM  10297 2HG  PRO A 725      64.538 -18.887 -10.379  1.00  0.95           H  
ATOM  10298 1HD  PRO A 725      63.992 -18.797 -13.089  1.00  0.95           H  
ATOM  10299 2HD  PRO A 725      65.702 -18.962 -12.457  1.00  0.95           H  
ATOM  10300  N   VAL A 726      63.212 -23.843 -12.265  1.00  1.00           N  
ATOM  10301  CA  VAL A 726      62.020 -24.678 -12.414  1.00  1.00           C  
ATOM  10302  C   VAL A 726      62.246 -26.088 -11.846  1.00  1.00           C  
ATOM  10303  O   VAL A 726      61.398 -26.642 -11.147  1.00  1.00           O  
ATOM  10304  CB  VAL A 726      61.505 -24.676 -13.876  1.00  1.00           C  
ATOM  10305  CG1 VAL A 726      62.469 -25.274 -14.840  1.00  1.00           C  
ATOM  10306  CG2 VAL A 726      60.198 -25.417 -13.929  1.00  1.00           C  
ATOM  10307  H   VAL A 726      64.099 -24.295 -12.098  1.00  1.00           H  
ATOM  10308  HA  VAL A 726      61.224 -24.219 -11.826  1.00  1.00           H  
ATOM  10309  HB  VAL A 726      61.350 -23.672 -14.175  1.00  1.00           H  
ATOM  10310 1HG1 VAL A 726      62.043 -25.224 -15.841  1.00  1.00           H  
ATOM  10311 2HG1 VAL A 726      63.406 -24.718 -14.815  1.00  1.00           H  
ATOM  10312 3HG1 VAL A 726      62.644 -26.280 -14.610  1.00  1.00           H  
ATOM  10313 1HG2 VAL A 726      59.806 -25.393 -14.946  1.00  1.00           H  
ATOM  10314 2HG2 VAL A 726      60.343 -26.451 -13.625  1.00  1.00           H  
ATOM  10315 3HG2 VAL A 726      59.489 -24.942 -13.259  1.00  1.00           H  
ATOM  10316  N   ASP A 727      63.398 -26.665 -12.224  1.00  1.01           N  
ATOM  10317  CA  ASP A 727      63.864 -28.035 -11.942  1.00  1.01           C  
ATOM  10318  C   ASP A 727      63.073 -29.134 -12.665  1.00  1.01           C  
ATOM  10319  O   ASP A 727      63.281 -30.328 -12.425  1.00  1.01           O  
ATOM  10320  CB  ASP A 727      63.903 -28.323 -10.437  1.00  1.01           C  
ATOM  10321  CG  ASP A 727      64.959 -27.467  -9.706  1.00  1.01           C  
ATOM  10322  OD1 ASP A 727      66.046 -27.337 -10.226  1.00  1.01           O  
ATOM  10323  OD2 ASP A 727      64.670 -26.961  -8.652  1.00  1.01           O  
ATOM  10324  H   ASP A 727      64.009 -26.103 -12.793  1.00  1.01           H  
ATOM  10325  HA  ASP A 727      64.892 -28.106 -12.299  1.00  1.01           H  
ATOM  10326 1HB  ASP A 727      62.930 -28.154  -9.985  1.00  1.01           H  
ATOM  10327 2HB  ASP A 727      64.147 -29.372 -10.283  1.00  1.01           H  
ATOM  10328  N   TYR A 728      62.213 -28.735 -13.593  1.00  0.99           N  
ATOM  10329  CA  TYR A 728      61.510 -29.682 -14.435  1.00  0.99           C  
ATOM  10330  C   TYR A 728      61.057 -29.024 -15.740  1.00  0.99           C  
ATOM  10331  O   TYR A 728      60.380 -27.992 -15.758  1.00  0.99           O  
ATOM  10332  CB  TYR A 728      60.338 -30.292 -13.671  1.00  0.99           C  
ATOM  10333  CG  TYR A 728      59.630 -31.370 -14.396  1.00  0.99           C  
ATOM  10334  CD1 TYR A 728      60.176 -32.634 -14.415  1.00  0.99           C  
ATOM  10335  CD2 TYR A 728      58.437 -31.126 -15.016  1.00  0.99           C  
ATOM  10336  CE1 TYR A 728      59.534 -33.639 -15.059  1.00  0.99           C  
ATOM  10337  CE2 TYR A 728      57.795 -32.146 -15.657  1.00  0.99           C  
ATOM  10338  CZ  TYR A 728      58.346 -33.402 -15.680  1.00  0.99           C  
ATOM  10339  OH  TYR A 728      57.720 -34.424 -16.318  1.00  0.99           O  
ATOM  10340  H   TYR A 728      62.060 -27.751 -13.720  1.00  0.99           H  
ATOM  10341  HA  TYR A 728      62.202 -30.483 -14.699  1.00  0.99           H  
ATOM  10342 1HB  TYR A 728      60.690 -30.700 -12.722  1.00  0.99           H  
ATOM  10343 2HB  TYR A 728      59.616 -29.509 -13.440  1.00  0.99           H  
ATOM  10344  HD1 TYR A 728      61.120 -32.833 -13.923  1.00  0.99           H  
ATOM  10345  HD2 TYR A 728      58.003 -30.130 -14.992  1.00  0.99           H  
ATOM  10346  HE1 TYR A 728      59.966 -34.618 -15.075  1.00  0.99           H  
ATOM  10347  HE2 TYR A 728      56.852 -31.955 -16.142  1.00  0.99           H  
ATOM  10348  HH  TYR A 728      58.182 -35.245 -16.115  1.00  0.99           H  
ATOM  10349  N   ALA A 729      61.377 -29.664 -16.851  1.00  0.95           N  
ATOM  10350  CA  ALA A 729      61.025 -29.153 -18.169  1.00  0.95           C  
ATOM  10351  C   ALA A 729      59.576 -29.465 -18.496  1.00  0.95           C  
ATOM  10352  O   ALA A 729      59.288 -30.315 -19.340  1.00  0.95           O  
ATOM  10353  CB  ALA A 729      61.934 -29.755 -19.210  1.00  0.95           C  
ATOM  10354  H   ALA A 729      61.904 -30.521 -16.783  1.00  0.95           H  
ATOM  10355  HA  ALA A 729      61.149 -28.069 -18.165  1.00  0.95           H  
ATOM  10356 1HB  ALA A 729      61.671 -29.364 -20.171  1.00  0.95           H  
ATOM  10357 2HB  ALA A 729      62.957 -29.502 -18.992  1.00  0.95           H  
ATOM  10358 3HB  ALA A 729      61.823 -30.837 -19.218  1.00  0.95           H  
ATOM  10359  N   SER A 730      58.670 -28.725 -17.866  1.00  0.91           N  
ATOM  10360  CA  SER A 730      57.227 -28.979 -17.917  1.00  0.91           C  
ATOM  10361  C   SER A 730      56.570 -28.940 -19.299  1.00  0.91           C  
ATOM  10362  O   SER A 730      55.468 -29.440 -19.445  1.00  0.91           O  
ATOM  10363  CB  SER A 730      56.524 -27.998 -17.006  1.00  0.91           C  
ATOM  10364  OG  SER A 730      56.636 -26.698 -17.483  1.00  0.91           O  
ATOM  10365  H   SER A 730      59.041 -28.029 -17.216  1.00  0.91           H  
ATOM  10366  HA  SER A 730      57.063 -29.976 -17.518  1.00  0.91           H  
ATOM  10367 1HB  SER A 730      55.482 -28.259 -16.909  1.00  0.91           H  
ATOM  10368 2HB  SER A 730      56.971 -28.060 -16.013  1.00  0.91           H  
ATOM  10369  HG  SER A 730      55.977 -26.624 -18.180  1.00  0.91           H  
ATOM  10370  N   HIS A 731      57.197 -28.329 -20.297  1.00  0.88           N  
ATOM  10371  CA  HIS A 731      56.603 -28.307 -21.640  1.00  0.88           C  
ATOM  10372  C   HIS A 731      57.466 -29.040 -22.668  1.00  0.88           C  
ATOM  10373  O   HIS A 731      57.271 -28.893 -23.874  1.00  0.88           O  
ATOM  10374  CB  HIS A 731      56.327 -26.873 -22.084  1.00  0.88           C  
ATOM  10375  CG  HIS A 731      55.267 -26.156 -21.264  1.00  0.88           C  
ATOM  10376  ND1 HIS A 731      53.917 -26.286 -21.518  1.00  0.88           N  
ATOM  10377  CD2 HIS A 731      55.372 -25.327 -20.194  1.00  0.88           C  
ATOM  10378  CE1 HIS A 731      53.233 -25.575 -20.641  1.00  0.88           C  
ATOM  10379  NE2 HIS A 731      54.090 -24.982 -19.809  1.00  0.88           N  
ATOM  10380  H   HIS A 731      58.100 -27.913 -20.130  1.00  0.88           H  
ATOM  10381  HA  HIS A 731      55.655 -28.828 -21.623  1.00  0.88           H  
ATOM  10382 1HB  HIS A 731      57.238 -26.340 -22.008  1.00  0.88           H  
ATOM  10383 2HB  HIS A 731      56.013 -26.866 -23.130  1.00  0.88           H  
ATOM  10384  HD1 HIS A 731      53.486 -26.784 -22.315  1.00  0.88           H  
ATOM  10385  HD2 HIS A 731      56.229 -24.944 -19.640  1.00  0.88           H  
ATOM  10386  HE1 HIS A 731      52.143 -25.564 -20.686  1.00  0.88           H  
ATOM  10387  N   SER A 732      58.438 -29.814 -22.199  1.00  0.88           N  
ATOM  10388  CA  SER A 732      59.267 -30.609 -23.094  1.00  0.88           C  
ATOM  10389  C   SER A 732      58.763 -32.012 -23.007  1.00  0.88           C  
ATOM  10390  O   SER A 732      58.507 -32.353 -21.855  1.00  0.88           O  
ATOM  10391  CB  SER A 732      60.696 -30.699 -22.664  1.00  0.88           C  
ATOM  10392  OG  SER A 732      60.805 -31.615 -21.588  1.00  0.88           O  
ATOM  10393  H   SER A 732      58.586 -29.900 -21.193  1.00  0.88           H  
ATOM  10394  HA  SER A 732      59.181 -30.243 -24.118  1.00  0.88           H  
ATOM  10395 1HB  SER A 732      61.321 -31.015 -23.499  1.00  0.88           H  
ATOM  10396 2HB  SER A 732      61.039 -29.723 -22.357  1.00  0.88           H  
ATOM  10397  HG  SER A 732      60.270 -31.215 -20.851  1.00  0.88           H  
ATOM  10398  N   ARG A 733      59.531 -32.833 -23.712  1.00  0.89           N  
ATOM  10399  CA  ARG A 733      58.970 -34.086 -24.168  1.00  0.89           C  
ATOM  10400  C   ARG A 733      59.148 -35.070 -23.014  1.00  0.89           C  
ATOM  10401  O   ARG A 733      58.669 -36.196 -23.041  1.00  0.89           O  
ATOM  10402  CB  ARG A 733      59.685 -34.591 -25.413  1.00  0.89           C  
ATOM  10403  CG  ARG A 733      59.504 -33.726 -26.670  1.00  0.89           C  
ATOM  10404  CD  ARG A 733      60.302 -34.256 -27.833  1.00  0.89           C  
ATOM  10405  NE  ARG A 733      60.115 -33.454 -29.048  1.00  0.89           N  
ATOM  10406  CZ  ARG A 733      60.829 -33.606 -30.191  1.00  0.89           C  
ATOM  10407  NH1 ARG A 733      61.776 -34.535 -30.232  1.00  0.89           N  
ATOM  10408  NH2 ARG A 733      60.562 -32.813 -31.229  1.00  0.89           N  
ATOM  10409  H   ARG A 733      60.414 -33.000 -23.247  1.00  0.89           H  
ATOM  10410  HA  ARG A 733      57.907 -33.962 -24.380  1.00  0.89           H  
ATOM  10411 1HB  ARG A 733      60.752 -34.669 -25.211  1.00  0.89           H  
ATOM  10412 2HB  ARG A 733      59.320 -35.594 -25.652  1.00  0.89           H  
ATOM  10413 1HG  ARG A 733      58.450 -33.724 -26.952  1.00  0.89           H  
ATOM  10414 2HG  ARG A 733      59.830 -32.705 -26.462  1.00  0.89           H  
ATOM  10415 1HD  ARG A 733      61.366 -34.247 -27.582  1.00  0.89           H  
ATOM  10416 2HD  ARG A 733      59.989 -35.277 -28.048  1.00  0.89           H  
ATOM  10417  HE  ARG A 733      59.403 -32.736 -29.033  1.00  0.89           H  
ATOM  10418 1HH1 ARG A 733      61.946 -35.103 -29.419  1.00  0.89           H  
ATOM  10419 2HH1 ARG A 733      62.388 -34.692 -31.052  1.00  0.89           H  
ATOM  10420 1HH2 ARG A 733      59.840 -32.114 -31.150  1.00  0.89           H  
ATOM  10421 2HH2 ARG A 733      61.087 -32.879 -32.116  1.00  0.89           H  
ATOM  10422  N   HIS A 734      59.796 -34.602 -21.940  1.00  0.90           N  
ATOM  10423  CA  HIS A 734      60.051 -35.429 -20.770  1.00  0.90           C  
ATOM  10424  C   HIS A 734      58.727 -35.714 -20.081  1.00  0.90           C  
ATOM  10425  O   HIS A 734      58.532 -36.765 -19.472  1.00  0.90           O  
ATOM  10426  CB  HIS A 734      61.006 -34.719 -19.788  1.00  0.90           C  
ATOM  10427  CG  HIS A 734      62.404 -34.579 -20.308  1.00  0.90           C  
ATOM  10428  ND1 HIS A 734      62.777 -33.559 -21.150  1.00  0.90           N  
ATOM  10429  CD2 HIS A 734      63.513 -35.332 -20.113  1.00  0.90           C  
ATOM  10430  CE1 HIS A 734      64.055 -33.686 -21.455  1.00  0.90           C  
ATOM  10431  NE2 HIS A 734      64.525 -34.757 -20.843  1.00  0.90           N  
ATOM  10432  H   HIS A 734      60.117 -33.625 -21.930  1.00  0.90           H  
ATOM  10433  HA  HIS A 734      60.494 -36.381 -21.065  1.00  0.90           H  
ATOM  10434 1HB  HIS A 734      60.619 -33.718 -19.571  1.00  0.90           H  
ATOM  10435 2HB  HIS A 734      61.040 -35.270 -18.848  1.00  0.90           H  
ATOM  10436  HD1 HIS A 734      62.172 -32.812 -21.458  1.00  0.90           H  
ATOM  10437  HD2 HIS A 734      63.703 -36.234 -19.531  1.00  0.90           H  
ATOM  10438  HE1 HIS A 734      64.538 -32.974 -22.120  1.00  0.90           H  
ATOM  10439  N   VAL A 735      57.772 -34.798 -20.246  1.00  0.89           N  
ATOM  10440  CA  VAL A 735      56.465 -34.953 -19.627  1.00  0.89           C  
ATOM  10441  C   VAL A 735      55.666 -36.108 -20.215  1.00  0.89           C  
ATOM  10442  O   VAL A 735      54.663 -36.531 -19.637  1.00  0.89           O  
ATOM  10443  CB  VAL A 735      55.631 -33.672 -19.699  1.00  0.89           C  
ATOM  10444  CG1 VAL A 735      56.343 -32.609 -19.000  1.00  0.89           C  
ATOM  10445  CG2 VAL A 735      55.336 -33.278 -21.106  1.00  0.89           C  
ATOM  10446  H   VAL A 735      57.985 -33.962 -20.793  1.00  0.89           H  
ATOM  10447  HA  VAL A 735      56.632 -35.155 -18.573  1.00  0.89           H  
ATOM  10448  HB  VAL A 735      54.698 -33.840 -19.173  1.00  0.89           H  
ATOM  10449 1HG1 VAL A 735      55.743 -31.733 -19.003  1.00  0.89           H  
ATOM  10450 2HG1 VAL A 735      56.501 -32.932 -18.007  1.00  0.89           H  
ATOM  10451 3HG1 VAL A 735      57.301 -32.403 -19.483  1.00  0.89           H  
ATOM  10452 1HG2 VAL A 735      54.752 -32.378 -21.062  1.00  0.89           H  
ATOM  10453 2HG2 VAL A 735      56.249 -33.096 -21.639  1.00  0.89           H  
ATOM  10454 3HG2 VAL A 735      54.781 -34.060 -21.611  1.00  0.89           H  
ATOM  10455  N   GLU A 736      56.091 -36.655 -21.353  1.00  0.88           N  
ATOM  10456  CA  GLU A 736      55.382 -37.785 -21.921  1.00  0.88           C  
ATOM  10457  C   GLU A 736      55.426 -38.960 -20.943  1.00  0.88           C  
ATOM  10458  O   GLU A 736      54.471 -39.733 -20.831  1.00  0.88           O  
ATOM  10459  CB  GLU A 736      55.970 -38.150 -23.282  1.00  0.88           C  
ATOM  10460  CG  GLU A 736      55.685 -37.099 -24.368  1.00  0.88           C  
ATOM  10461  CD  GLU A 736      56.303 -37.402 -25.725  1.00  0.88           C  
ATOM  10462  OE1 GLU A 736      57.093 -38.311 -25.833  1.00  0.88           O  
ATOM  10463  OE2 GLU A 736      55.955 -36.706 -26.662  1.00  0.88           O  
ATOM  10464  H   GLU A 736      56.932 -36.320 -21.823  1.00  0.88           H  
ATOM  10465  HA  GLU A 736      54.343 -37.514 -22.072  1.00  0.88           H  
ATOM  10466 1HB  GLU A 736      57.051 -38.270 -23.193  1.00  0.88           H  
ATOM  10467 2HB  GLU A 736      55.560 -39.103 -23.614  1.00  0.88           H  
ATOM  10468 1HG  GLU A 736      54.606 -37.016 -24.488  1.00  0.88           H  
ATOM  10469 2HG  GLU A 736      56.054 -36.134 -24.016  1.00  0.88           H  
ATOM  10470  N   GLU A 737      56.512 -39.050 -20.172  1.00  0.85           N  
ATOM  10471  CA  GLU A 737      56.737 -40.132 -19.226  1.00  0.85           C  
ATOM  10472  C   GLU A 737      55.753 -40.121 -18.054  1.00  0.85           C  
ATOM  10473  O   GLU A 737      55.627 -41.121 -17.345  1.00  0.85           O  
ATOM  10474  CB  GLU A 737      58.174 -40.086 -18.706  1.00  0.85           C  
ATOM  10475  CG  GLU A 737      59.236 -40.386 -19.778  1.00  0.85           C  
ATOM  10476  CD  GLU A 737      60.675 -40.409 -19.267  1.00  0.85           C  
ATOM  10477  OE1 GLU A 737      60.939 -41.072 -18.287  1.00  0.85           O  
ATOM  10478  OE2 GLU A 737      61.506 -39.764 -19.870  1.00  0.85           O  
ATOM  10479  H   GLU A 737      57.230 -38.327 -20.239  1.00  0.85           H  
ATOM  10480  HA  GLU A 737      56.603 -41.073 -19.759  1.00  0.85           H  
ATOM  10481 1HB  GLU A 737      58.370 -39.093 -18.312  1.00  0.85           H  
ATOM  10482 2HB  GLU A 737      58.293 -40.798 -17.892  1.00  0.85           H  
ATOM  10483 1HG  GLU A 737      59.009 -41.349 -20.232  1.00  0.85           H  
ATOM  10484 2HG  GLU A 737      59.151 -39.622 -20.554  1.00  0.85           H  
ATOM  10485  N   ILE A 738      55.082 -38.989 -17.812  1.00  0.82           N  
ATOM  10486  CA  ILE A 738      54.153 -38.889 -16.698  1.00  0.82           C  
ATOM  10487  C   ILE A 738      52.715 -38.725 -17.199  1.00  0.82           C  
ATOM  10488  O   ILE A 738      51.799 -38.462 -16.410  1.00  0.82           O  
ATOM  10489  CB  ILE A 738      54.563 -37.728 -15.753  1.00  0.82           C  
ATOM  10490  CG1 ILE A 738      54.531 -36.391 -16.472  1.00  0.82           C  
ATOM  10491  CG2 ILE A 738      55.974 -37.970 -15.203  1.00  0.82           C  
ATOM  10492  CD1 ILE A 738      54.704 -35.191 -15.549  1.00  0.82           C  
ATOM  10493  H   ILE A 738      55.183 -38.185 -18.430  1.00  0.82           H  
ATOM  10494  HA  ILE A 738      54.199 -39.812 -16.123  1.00  0.82           H  
ATOM  10495  HB  ILE A 738      53.859 -37.674 -14.922  1.00  0.82           H  
ATOM  10496 1HG1 ILE A 738      55.332 -36.382 -17.186  1.00  0.82           H  
ATOM  10497 2HG1 ILE A 738      53.590 -36.295 -17.011  1.00  0.82           H  
ATOM  10498 1HG2 ILE A 738      56.243 -37.152 -14.526  1.00  0.82           H  
ATOM  10499 2HG2 ILE A 738      55.998 -38.913 -14.660  1.00  0.82           H  
ATOM  10500 3HG2 ILE A 738      56.689 -38.006 -16.024  1.00  0.82           H  
ATOM  10501 1HD1 ILE A 738      54.693 -34.279 -16.134  1.00  0.82           H  
ATOM  10502 2HD1 ILE A 738      53.905 -35.168 -14.823  1.00  0.82           H  
ATOM  10503 3HD1 ILE A 738      55.655 -35.273 -15.023  1.00  0.82           H  
ATOM  10504  N   ARG A 739      52.513 -38.913 -18.511  1.00  0.80           N  
ATOM  10505  CA  ARG A 739      51.202 -38.733 -19.123  1.00  0.80           C  
ATOM  10506  C   ARG A 739      50.103 -39.616 -18.571  1.00  0.80           C  
ATOM  10507  O   ARG A 739      49.018 -39.129 -18.249  1.00  0.80           O  
ATOM  10508  CB  ARG A 739      51.305 -38.961 -20.618  1.00  0.80           C  
ATOM  10509  CG  ARG A 739      50.009 -38.803 -21.374  1.00  0.80           C  
ATOM  10510  CD  ARG A 739      50.218 -38.929 -22.836  1.00  0.80           C  
ATOM  10511  NE  ARG A 739      48.998 -38.683 -23.588  1.00  0.80           N  
ATOM  10512  CZ  ARG A 739      48.069 -39.615 -23.854  1.00  0.80           C  
ATOM  10513  NH1 ARG A 739      48.239 -40.843 -23.421  1.00  0.80           N  
ATOM  10514  NH2 ARG A 739      46.989 -39.293 -24.546  1.00  0.80           N  
ATOM  10515  H   ARG A 739      53.291 -39.170 -19.122  1.00  0.80           H  
ATOM  10516  HA  ARG A 739      50.899 -37.712 -18.946  1.00  0.80           H  
ATOM  10517 1HB  ARG A 739      52.036 -38.282 -21.043  1.00  0.80           H  
ATOM  10518 2HB  ARG A 739      51.669 -39.971 -20.803  1.00  0.80           H  
ATOM  10519 1HG  ARG A 739      49.343 -39.608 -21.071  1.00  0.80           H  
ATOM  10520 2HG  ARG A 739      49.546 -37.857 -21.145  1.00  0.80           H  
ATOM  10521 1HD  ARG A 739      50.973 -38.212 -23.158  1.00  0.80           H  
ATOM  10522 2HD  ARG A 739      50.559 -39.937 -23.060  1.00  0.80           H  
ATOM  10523  HE  ARG A 739      48.837 -37.742 -23.933  1.00  0.80           H  
ATOM  10524 1HH1 ARG A 739      49.072 -41.079 -22.888  1.00  0.80           H  
ATOM  10525 2HH1 ARG A 739      47.548 -41.558 -23.604  1.00  0.80           H  
ATOM  10526 1HH2 ARG A 739      46.865 -38.342 -24.876  1.00  0.80           H  
ATOM  10527 2HH2 ARG A 739      46.291 -39.994 -24.745  1.00  0.80           H  
ATOM  10528  N   GLU A 740      50.379 -40.905 -18.411  1.00  0.77           N  
ATOM  10529  CA  GLU A 740      49.347 -41.804 -17.922  1.00  0.77           C  
ATOM  10530  C   GLU A 740      48.983 -41.475 -16.479  1.00  0.77           C  
ATOM  10531  O   GLU A 740      47.824 -41.599 -16.081  1.00  0.77           O  
ATOM  10532  CB  GLU A 740      49.799 -43.257 -18.051  1.00  0.77           C  
ATOM  10533  CG  GLU A 740      49.927 -43.757 -19.500  1.00  0.77           C  
ATOM  10534  CD  GLU A 740      48.616 -43.751 -20.271  1.00  0.77           C  
ATOM  10535  OE1 GLU A 740      47.648 -44.269 -19.770  1.00  0.77           O  
ATOM  10536  OE2 GLU A 740      48.600 -43.246 -21.372  1.00  0.77           O  
ATOM  10537  H   GLU A 740      51.293 -41.261 -18.654  1.00  0.77           H  
ATOM  10538  HA  GLU A 740      48.455 -41.668 -18.534  1.00  0.77           H  
ATOM  10539 1HB  GLU A 740      50.767 -43.380 -17.565  1.00  0.77           H  
ATOM  10540 2HB  GLU A 740      49.090 -43.903 -17.535  1.00  0.77           H  
ATOM  10541 1HG  GLU A 740      50.639 -43.117 -20.022  1.00  0.77           H  
ATOM  10542 2HG  GLU A 740      50.331 -44.769 -19.489  1.00  0.77           H  
ATOM  10543  N   THR A 741      49.972 -41.042 -15.692  1.00  0.75           N  
ATOM  10544  CA  THR A 741      49.710 -40.695 -14.304  1.00  0.75           C  
ATOM  10545  C   THR A 741      48.784 -39.495 -14.234  1.00  0.75           C  
ATOM  10546  O   THR A 741      47.761 -39.532 -13.549  1.00  0.75           O  
ATOM  10547  CB  THR A 741      51.011 -40.382 -13.541  1.00  0.75           C  
ATOM  10548  OG1 THR A 741      51.854 -41.547 -13.510  1.00  0.75           O  
ATOM  10549  CG2 THR A 741      50.704 -39.911 -12.123  1.00  0.75           C  
ATOM  10550  H   THR A 741      50.903 -40.942 -16.070  1.00  0.75           H  
ATOM  10551  HA  THR A 741      49.213 -41.535 -13.818  1.00  0.75           H  
ATOM  10552  HB  THR A 741      51.543 -39.584 -14.062  1.00  0.75           H  
ATOM  10553  HG1 THR A 741      52.654 -41.352 -13.012  1.00  0.75           H  
ATOM  10554 1HG2 THR A 741      51.635 -39.678 -11.608  1.00  0.75           H  
ATOM  10555 2HG2 THR A 741      50.078 -39.014 -12.163  1.00  0.75           H  
ATOM  10556 3HG2 THR A 741      50.173 -40.693 -11.581  1.00  0.75           H  
ATOM  10557  N   ILE A 742      49.092 -38.461 -15.016  1.00  0.73           N  
ATOM  10558  CA  ILE A 742      48.270 -37.267 -14.993  1.00  0.73           C  
ATOM  10559  C   ILE A 742      46.858 -37.556 -15.457  1.00  0.73           C  
ATOM  10560  O   ILE A 742      45.895 -37.192 -14.781  1.00  0.73           O  
ATOM  10561  CB  ILE A 742      48.884 -36.159 -15.860  1.00  0.73           C  
ATOM  10562  CG1 ILE A 742      50.148 -35.684 -15.226  1.00  0.73           C  
ATOM  10563  CG2 ILE A 742      47.916 -35.007 -16.039  1.00  0.73           C  
ATOM  10564  CD1 ILE A 742      50.962 -34.814 -16.093  1.00  0.73           C  
ATOM  10565  H   ILE A 742      49.935 -38.494 -15.594  1.00  0.73           H  
ATOM  10566  HA  ILE A 742      48.223 -36.906 -13.965  1.00  0.73           H  
ATOM  10567  HB  ILE A 742      49.141 -36.578 -16.838  1.00  0.73           H  
ATOM  10568 1HG1 ILE A 742      49.890 -35.131 -14.327  1.00  0.73           H  
ATOM  10569 2HG1 ILE A 742      50.747 -36.550 -14.951  1.00  0.73           H  
ATOM  10570 1HG2 ILE A 742      48.365 -34.235 -16.661  1.00  0.73           H  
ATOM  10571 2HG2 ILE A 742      47.010 -35.374 -16.517  1.00  0.73           H  
ATOM  10572 3HG2 ILE A 742      47.675 -34.591 -15.063  1.00  0.73           H  
ATOM  10573 1HD1 ILE A 742      51.847 -34.505 -15.561  1.00  0.73           H  
ATOM  10574 2HD1 ILE A 742      51.244 -35.368 -16.977  1.00  0.73           H  
ATOM  10575 3HD1 ILE A 742      50.383 -33.939 -16.371  1.00  0.73           H  
ATOM  10576  N   LEU A 743      46.717 -38.263 -16.568  1.00  0.71           N  
ATOM  10577  CA  LEU A 743      45.385 -38.546 -17.060  1.00  0.71           C  
ATOM  10578  C   LEU A 743      44.587 -39.408 -16.085  1.00  0.71           C  
ATOM  10579  O   LEU A 743      43.396 -39.176 -15.878  1.00  0.71           O  
ATOM  10580  CB  LEU A 743      45.497 -39.228 -18.416  1.00  0.71           C  
ATOM  10581  CG  LEU A 743      46.021 -38.325 -19.521  1.00  0.71           C  
ATOM  10582  CD1 LEU A 743      46.279 -39.136 -20.759  1.00  0.71           C  
ATOM  10583  CD2 LEU A 743      45.011 -37.234 -19.778  1.00  0.71           C  
ATOM  10584  H   LEU A 743      47.535 -38.581 -17.090  1.00  0.71           H  
ATOM  10585  HA  LEU A 743      44.862 -37.599 -17.188  1.00  0.71           H  
ATOM  10586 1HB  LEU A 743      46.183 -40.076 -18.321  1.00  0.71           H  
ATOM  10587 2HB  LEU A 743      44.518 -39.600 -18.707  1.00  0.71           H  
ATOM  10588  HG  LEU A 743      46.968 -37.877 -19.211  1.00  0.71           H  
ATOM  10589 1HD1 LEU A 743      46.662 -38.481 -21.535  1.00  0.71           H  
ATOM  10590 2HD1 LEU A 743      47.015 -39.911 -20.533  1.00  0.71           H  
ATOM  10591 3HD1 LEU A 743      45.355 -39.600 -21.095  1.00  0.71           H  
ATOM  10592 1HD2 LEU A 743      45.383 -36.587 -20.556  1.00  0.71           H  
ATOM  10593 2HD2 LEU A 743      44.063 -37.669 -20.090  1.00  0.71           H  
ATOM  10594 3HD2 LEU A 743      44.865 -36.659 -18.865  1.00  0.71           H  
ATOM  10595  N   ALA A 744      45.232 -40.391 -15.451  1.00  0.70           N  
ATOM  10596  CA  ALA A 744      44.531 -41.229 -14.488  1.00  0.70           C  
ATOM  10597  C   ALA A 744      44.021 -40.421 -13.297  1.00  0.70           C  
ATOM  10598  O   ALA A 744      42.897 -40.626 -12.830  1.00  0.70           O  
ATOM  10599  CB  ALA A 744      45.458 -42.320 -13.985  1.00  0.70           C  
ATOM  10600  H   ALA A 744      46.215 -40.585 -15.641  1.00  0.70           H  
ATOM  10601  HA  ALA A 744      43.676 -41.677 -14.990  1.00  0.70           H  
ATOM  10602 1HB  ALA A 744      44.926 -42.956 -13.283  1.00  0.70           H  
ATOM  10603 2HB  ALA A 744      45.812 -42.914 -14.827  1.00  0.70           H  
ATOM  10604 3HB  ALA A 744      46.313 -41.857 -13.483  1.00  0.70           H  
ATOM  10605  N   ASP A 745      44.842 -39.484 -12.820  1.00  0.70           N  
ATOM  10606  CA  ASP A 745      44.502 -38.666 -11.664  1.00  0.70           C  
ATOM  10607  C   ASP A 745      43.492 -37.556 -11.959  1.00  0.70           C  
ATOM  10608  O   ASP A 745      42.646 -37.235 -11.121  1.00  0.70           O  
ATOM  10609  CB  ASP A 745      45.774 -38.101 -11.046  1.00  0.70           C  
ATOM  10610  CG  ASP A 745      46.626 -39.177 -10.359  1.00  0.70           C  
ATOM  10611  OD1 ASP A 745      46.121 -40.258 -10.147  1.00  0.70           O  
ATOM  10612  OD2 ASP A 745      47.755 -38.907 -10.029  1.00  0.70           O  
ATOM  10613  H   ASP A 745      45.761 -39.362 -13.250  1.00  0.70           H  
ATOM  10614  HA  ASP A 745      44.053 -39.323 -10.921  1.00  0.70           H  
ATOM  10615 1HB  ASP A 745      46.374 -37.629 -11.833  1.00  0.70           H  
ATOM  10616 2HB  ASP A 745      45.528 -37.350 -10.333  1.00  0.70           H  
ATOM  10617  N   LEU A 746      43.524 -37.004 -13.167  1.00  0.69           N  
ATOM  10618  CA  LEU A 746      42.630 -35.903 -13.507  1.00  0.69           C  
ATOM  10619  C   LEU A 746      41.289 -36.393 -14.066  1.00  0.69           C  
ATOM  10620  O   LEU A 746      40.441 -35.599 -14.476  1.00  0.69           O  
ATOM  10621  CB  LEU A 746      43.264 -34.956 -14.531  1.00  0.69           C  
ATOM  10622  CG  LEU A 746      44.527 -34.234 -14.133  1.00  0.69           C  
ATOM  10623  CD1 LEU A 746      44.945 -33.344 -15.289  1.00  0.69           C  
ATOM  10624  CD2 LEU A 746      44.299 -33.472 -12.907  1.00  0.69           C  
ATOM  10625  H   LEU A 746      44.231 -37.300 -13.843  1.00  0.69           H  
ATOM  10626  HA  LEU A 746      42.437 -35.338 -12.598  1.00  0.69           H  
ATOM  10627 1HB  LEU A 746      43.530 -35.552 -15.405  1.00  0.69           H  
ATOM  10628 2HB  LEU A 746      42.528 -34.211 -14.823  1.00  0.69           H  
ATOM  10629  HG  LEU A 746      45.320 -34.955 -13.954  1.00  0.69           H  
ATOM  10630 1HD1 LEU A 746      45.861 -32.817 -15.038  1.00  0.69           H  
ATOM  10631 2HD1 LEU A 746      45.102 -33.948 -16.184  1.00  0.69           H  
ATOM  10632 3HD1 LEU A 746      44.151 -32.628 -15.467  1.00  0.69           H  
ATOM  10633 1HD2 LEU A 746      45.219 -32.958 -12.627  1.00  0.69           H  
ATOM  10634 2HD2 LEU A 746      43.517 -32.763 -13.081  1.00  0.69           H  
ATOM  10635 3HD2 LEU A 746      44.006 -34.153 -12.120  1.00  0.69           H  
ATOM  10636  N   ASP A 747      41.071 -37.702 -14.053  1.00  0.69           N  
ATOM  10637  CA  ASP A 747      39.848 -38.301 -14.583  1.00  0.69           C  
ATOM  10638  C   ASP A 747      38.600 -37.785 -13.857  1.00  0.69           C  
ATOM  10639  O   ASP A 747      37.518 -37.723 -14.437  1.00  0.69           O  
ATOM  10640  CB  ASP A 747      39.926 -39.831 -14.475  1.00  0.69           C  
ATOM  10641  CG  ASP A 747      38.814 -40.591 -15.237  1.00  0.69           C  
ATOM  10642  OD1 ASP A 747      38.776 -40.516 -16.448  1.00  0.69           O  
ATOM  10643  OD2 ASP A 747      38.023 -41.248 -14.595  1.00  0.69           O  
ATOM  10644  H   ASP A 747      41.799 -38.312 -13.696  1.00  0.69           H  
ATOM  10645  HA  ASP A 747      39.767 -38.040 -15.634  1.00  0.69           H  
ATOM  10646 1HB  ASP A 747      40.898 -40.163 -14.857  1.00  0.69           H  
ATOM  10647 2HB  ASP A 747      39.889 -40.119 -13.424  1.00  0.69           H  
ATOM  10648  N   GLY A 748      38.748 -37.411 -12.586  1.00  0.69           N  
ATOM  10649  CA  GLY A 748      37.630 -36.931 -11.779  1.00  0.69           C  
ATOM  10650  C   GLY A 748      37.322 -35.431 -11.943  1.00  0.69           C  
ATOM  10651  O   GLY A 748      36.456 -34.905 -11.245  1.00  0.69           O  
ATOM  10652  H   GLY A 748      39.665 -37.475 -12.167  1.00  0.69           H  
ATOM  10653 1HA  GLY A 748      36.740 -37.509 -12.032  1.00  0.69           H  
ATOM  10654 2HA  GLY A 748      37.844 -37.137 -10.732  1.00  0.69           H  
ATOM  10655  N   ILE A 749      38.021 -34.744 -12.849  1.00  0.69           N  
ATOM  10656  CA  ILE A 749      37.827 -33.302 -13.037  1.00  0.69           C  
ATOM  10657  C   ILE A 749      36.657 -32.961 -13.962  1.00  0.69           C  
ATOM  10658  O   ILE A 749      36.584 -33.444 -15.097  1.00  0.69           O  
ATOM  10659  CB  ILE A 749      39.115 -32.701 -13.612  1.00  0.69           C  
ATOM  10660  CG1 ILE A 749      40.277 -32.990 -12.640  1.00  0.69           C  
ATOM  10661  CG2 ILE A 749      38.973 -31.220 -13.906  1.00  0.69           C  
ATOM  10662  CD1 ILE A 749      40.114 -32.412 -11.248  1.00  0.69           C  
ATOM  10663  H   ILE A 749      38.728 -35.216 -13.415  1.00  0.69           H  
ATOM  10664  HA  ILE A 749      37.630 -32.850 -12.063  1.00  0.69           H  
ATOM  10665  HB  ILE A 749      39.351 -33.218 -14.545  1.00  0.69           H  
ATOM  10666 1HG1 ILE A 749      40.365 -34.058 -12.525  1.00  0.69           H  
ATOM  10667 2HG1 ILE A 749      41.184 -32.619 -13.075  1.00  0.69           H  
ATOM  10668 1HG2 ILE A 749      39.898 -30.841 -14.328  1.00  0.69           H  
ATOM  10669 2HG2 ILE A 749      38.163 -31.064 -14.618  1.00  0.69           H  
ATOM  10670 3HG2 ILE A 749      38.752 -30.698 -13.000  1.00  0.69           H  
ATOM  10671 1HD1 ILE A 749      40.981 -32.688 -10.655  1.00  0.69           H  
ATOM  10672 2HD1 ILE A 749      40.036 -31.328 -11.295  1.00  0.69           H  
ATOM  10673 3HD1 ILE A 749      39.208 -32.814 -10.786  1.00  0.69           H  
ATOM  10674  N   SER A 750      35.729 -32.136 -13.466  1.00  0.68           N  
ATOM  10675  CA  SER A 750      34.554 -31.721 -14.228  1.00  0.68           C  
ATOM  10676  C   SER A 750      34.816 -30.406 -14.947  1.00  0.68           C  
ATOM  10677  O   SER A 750      35.876 -29.804 -14.786  1.00  0.68           O  
ATOM  10678  CB  SER A 750      33.342 -31.582 -13.323  1.00  0.68           C  
ATOM  10679  OG  SER A 750      33.469 -30.480 -12.459  1.00  0.68           O  
ATOM  10680  H   SER A 750      35.837 -31.748 -12.516  1.00  0.68           H  
ATOM  10681  HA  SER A 750      34.341 -32.483 -14.978  1.00  0.68           H  
ATOM  10682 1HB  SER A 750      32.445 -31.473 -13.928  1.00  0.68           H  
ATOM  10683 2HB  SER A 750      33.233 -32.491 -12.735  1.00  0.68           H  
ATOM  10684  HG  SER A 750      34.309 -30.614 -11.952  1.00  0.68           H  
ATOM  10685  N   ALA A 751      33.864 -29.974 -15.766  1.00  0.67           N  
ATOM  10686  CA  ALA A 751      33.986 -28.685 -16.431  1.00  0.67           C  
ATOM  10687  C   ALA A 751      32.607 -28.130 -16.756  1.00  0.67           C  
ATOM  10688  O   ALA A 751      31.673 -28.878 -17.057  1.00  0.67           O  
ATOM  10689  CB  ALA A 751      34.815 -28.808 -17.691  1.00  0.67           C  
ATOM  10690  H   ALA A 751      33.028 -30.522 -15.896  1.00  0.67           H  
ATOM  10691  HA  ALA A 751      34.477 -27.988 -15.750  1.00  0.67           H  
ATOM  10692 1HB  ALA A 751      34.899 -27.829 -18.153  1.00  0.67           H  
ATOM  10693 2HB  ALA A 751      35.811 -29.179 -17.443  1.00  0.67           H  
ATOM  10694 3HB  ALA A 751      34.342 -29.493 -18.392  1.00  0.67           H  
ATOM  10695  N   ARG A 752      32.510 -26.809 -16.749  1.00  0.66           N  
ATOM  10696  CA  ARG A 752      31.290 -26.081 -17.063  1.00  0.66           C  
ATOM  10697  C   ARG A 752      31.479 -25.142 -18.246  1.00  0.66           C  
ATOM  10698  O   ARG A 752      32.597 -24.760 -18.571  1.00  0.66           O  
ATOM  10699  CB  ARG A 752      30.885 -25.257 -15.854  1.00  0.66           C  
ATOM  10700  CG  ARG A 752      30.556 -26.052 -14.601  1.00  0.66           C  
ATOM  10701  CD  ARG A 752      30.211 -25.156 -13.465  1.00  0.66           C  
ATOM  10702  NE  ARG A 752      29.902 -25.906 -12.250  1.00  0.66           N  
ATOM  10703  CZ  ARG A 752      29.552 -25.348 -11.075  1.00  0.66           C  
ATOM  10704  NH1 ARG A 752      29.477 -24.039 -10.966  1.00  0.66           N  
ATOM  10705  NH2 ARG A 752      29.286 -26.116 -10.031  1.00  0.66           N  
ATOM  10706  H   ARG A 752      33.315 -26.273 -16.430  1.00  0.66           H  
ATOM  10707  HA  ARG A 752      30.504 -26.797 -17.300  1.00  0.66           H  
ATOM  10708 1HB  ARG A 752      31.696 -24.573 -15.601  1.00  0.66           H  
ATOM  10709 2HB  ARG A 752      30.019 -24.644 -16.105  1.00  0.66           H  
ATOM  10710 1HG  ARG A 752      29.715 -26.715 -14.797  1.00  0.66           H  
ATOM  10711 2HG  ARG A 752      31.428 -26.642 -14.313  1.00  0.66           H  
ATOM  10712 1HD  ARG A 752      31.061 -24.499 -13.257  1.00  0.66           H  
ATOM  10713 2HD  ARG A 752      29.344 -24.553 -13.727  1.00  0.66           H  
ATOM  10714  HE  ARG A 752      29.951 -26.917 -12.296  1.00  0.66           H  
ATOM  10715 1HH1 ARG A 752      29.683 -23.454 -11.766  1.00  0.66           H  
ATOM  10716 2HH1 ARG A 752      29.214 -23.620 -10.086  1.00  0.66           H  
ATOM  10717 1HH2 ARG A 752      29.342 -27.122 -10.116  1.00  0.66           H  
ATOM  10718 2HH2 ARG A 752      29.023 -25.698  -9.151  1.00  0.66           H  
ATOM  10719  N   ARG A 753      30.389 -24.748 -18.895  1.00  0.65           N  
ATOM  10720  CA  ARG A 753      30.538 -23.772 -19.967  1.00  0.65           C  
ATOM  10721  C   ARG A 753      31.096 -22.504 -19.351  1.00  0.65           C  
ATOM  10722  O   ARG A 753      30.685 -22.121 -18.256  1.00  0.65           O  
ATOM  10723  CB  ARG A 753      29.225 -23.453 -20.655  1.00  0.65           C  
ATOM  10724  CG  ARG A 753      28.602 -24.605 -21.417  1.00  0.65           C  
ATOM  10725  CD  ARG A 753      27.453 -24.167 -22.246  1.00  0.65           C  
ATOM  10726  NE  ARG A 753      27.914 -23.389 -23.388  1.00  0.65           N  
ATOM  10727  CZ  ARG A 753      27.151 -22.684 -24.235  1.00  0.65           C  
ATOM  10728  NH1 ARG A 753      25.841 -22.613 -24.093  1.00  0.65           N  
ATOM  10729  NH2 ARG A 753      27.766 -22.066 -25.217  1.00  0.65           N  
ATOM  10730  H   ARG A 753      29.476 -25.095 -18.641  1.00  0.65           H  
ATOM  10731  HA  ARG A 753      31.245 -24.149 -20.707  1.00  0.65           H  
ATOM  10732 1HB  ARG A 753      28.504 -23.092 -19.927  1.00  0.65           H  
ATOM  10733 2HB  ARG A 753      29.397 -22.649 -21.377  1.00  0.65           H  
ATOM  10734 1HG  ARG A 753      29.348 -24.994 -22.091  1.00  0.65           H  
ATOM  10735 2HG  ARG A 753      28.277 -25.384 -20.731  1.00  0.65           H  
ATOM  10736 1HD  ARG A 753      26.915 -25.037 -22.620  1.00  0.65           H  
ATOM  10737 2HD  ARG A 753      26.784 -23.546 -21.654  1.00  0.65           H  
ATOM  10738  HE  ARG A 753      28.932 -23.384 -23.597  1.00  0.65           H  
ATOM  10739 1HH1 ARG A 753      25.389 -23.097 -23.332  1.00  0.65           H  
ATOM  10740 2HH1 ARG A 753      25.293 -22.075 -24.748  1.00  0.65           H  
ATOM  10741 1HH2 ARG A 753      28.797 -22.176 -25.268  1.00  0.65           H  
ATOM  10742 2HH2 ARG A 753      27.255 -21.520 -25.890  1.00  0.65           H  
ATOM  10743  N   ALA A 754      32.037 -21.868 -20.026  1.00  0.64           N  
ATOM  10744  CA  ALA A 754      32.638 -20.650 -19.482  1.00  0.64           C  
ATOM  10745  C   ALA A 754      31.619 -19.535 -19.343  1.00  0.64           C  
ATOM  10746  O   ALA A 754      30.747 -19.388 -20.201  1.00  0.64           O  
ATOM  10747  CB  ALA A 754      33.769 -20.173 -20.375  1.00  0.64           C  
ATOM  10748  H   ALA A 754      32.315 -22.230 -20.929  1.00  0.64           H  
ATOM  10749  HA  ALA A 754      33.024 -20.876 -18.486  1.00  0.64           H  
ATOM  10750 1HB  ALA A 754      34.210 -19.287 -19.934  1.00  0.64           H  
ATOM  10751 2HB  ALA A 754      34.527 -20.941 -20.465  1.00  0.64           H  
ATOM  10752 3HB  ALA A 754      33.383 -19.933 -21.361  1.00  0.64           H  
ATOM  10753  N   ALA A 755      31.754 -18.720 -18.292  1.00  0.63           N  
ATOM  10754  CA  ALA A 755      30.926 -17.530 -18.154  1.00  0.63           C  
ATOM  10755  C   ALA A 755      31.649 -16.404 -18.869  1.00  0.63           C  
ATOM  10756  O   ALA A 755      31.054 -15.616 -19.608  1.00  0.63           O  
ATOM  10757  CB  ALA A 755      30.689 -17.185 -16.693  1.00  0.63           C  
ATOM  10758  H   ALA A 755      32.482 -18.893 -17.601  1.00  0.63           H  
ATOM  10759  HA  ALA A 755      29.971 -17.704 -18.648  1.00  0.63           H  
ATOM  10760 1HB  ALA A 755      30.078 -16.287 -16.628  1.00  0.63           H  
ATOM  10761 2HB  ALA A 755      30.177 -18.014 -16.204  1.00  0.63           H  
ATOM  10762 3HB  ALA A 755      31.649 -17.010 -16.204  1.00  0.63           H  
ATOM  10763  N   ILE A 756      32.958 -16.357 -18.642  1.00  0.62           N  
ATOM  10764  CA  ILE A 756      33.823 -15.369 -19.248  1.00  0.62           C  
ATOM  10765  C   ILE A 756      34.686 -16.136 -20.254  1.00  0.62           C  
ATOM  10766  O   ILE A 756      35.322 -17.108 -19.856  1.00  0.62           O  
ATOM  10767  CB  ILE A 756      34.692 -14.677 -18.192  1.00  0.62           C  
ATOM  10768  CG1 ILE A 756      33.815 -14.098 -17.094  1.00  0.62           C  
ATOM  10769  CG2 ILE A 756      35.502 -13.615 -18.836  1.00  0.62           C  
ATOM  10770  CD1 ILE A 756      32.842 -13.075 -17.585  1.00  0.62           C  
ATOM  10771  H   ILE A 756      33.373 -17.047 -18.013  1.00  0.62           H  
ATOM  10772  HA  ILE A 756      33.216 -14.608 -19.719  1.00  0.62           H  
ATOM  10773  HB  ILE A 756      35.348 -15.393 -17.743  1.00  0.62           H  
ATOM  10774 1HG1 ILE A 756      33.261 -14.909 -16.624  1.00  0.62           H  
ATOM  10775 2HG1 ILE A 756      34.444 -13.635 -16.344  1.00  0.62           H  
ATOM  10776 1HG2 ILE A 756      36.127 -13.120 -18.107  1.00  0.62           H  
ATOM  10777 2HG2 ILE A 756      36.118 -14.073 -19.596  1.00  0.62           H  
ATOM  10778 3HG2 ILE A 756      34.837 -12.889 -19.288  1.00  0.62           H  
ATOM  10779 1HD1 ILE A 756      32.251 -12.706 -16.748  1.00  0.62           H  
ATOM  10780 2HD1 ILE A 756      33.387 -12.245 -18.038  1.00  0.62           H  
ATOM  10781 3HD1 ILE A 756      32.181 -13.518 -18.326  1.00  0.62           H  
ATOM  10782  N   PRO A 757      34.726 -15.773 -21.544  1.00  0.61           N  
ATOM  10783  CA  PRO A 757      35.484 -16.470 -22.572  1.00  0.61           C  
ATOM  10784  C   PRO A 757      36.925 -16.686 -22.146  1.00  0.61           C  
ATOM  10785  O   PRO A 757      37.566 -15.756 -21.633  1.00  0.61           O  
ATOM  10786  CB  PRO A 757      35.379 -15.490 -23.739  1.00  0.61           C  
ATOM  10787  CG  PRO A 757      34.054 -14.806 -23.534  1.00  0.61           C  
ATOM  10788  CD  PRO A 757      33.927 -14.640 -22.042  1.00  0.61           C  
ATOM  10789  HA  PRO A 757      34.994 -17.431 -22.804  1.00  0.61           H  
ATOM  10790 1HB  PRO A 757      36.205 -14.790 -23.697  1.00  0.61           H  
ATOM  10791 2HB  PRO A 757      35.450 -16.025 -24.694  1.00  0.61           H  
ATOM  10792 1HG  PRO A 757      34.043 -13.840 -24.065  1.00  0.61           H  
ATOM  10793 2HG  PRO A 757      33.243 -15.412 -23.960  1.00  0.61           H  
ATOM  10794 1HD  PRO A 757      34.335 -13.689 -21.704  1.00  0.61           H  
ATOM  10795 2HD  PRO A 757      32.859 -14.761 -21.793  1.00  0.61           H  
ATOM  10796  N   LEU A 758      37.429 -17.900 -22.380  1.00  0.61           N  
ATOM  10797  CA  LEU A 758      38.775 -18.243 -21.957  1.00  0.61           C  
ATOM  10798  C   LEU A 758      39.736 -18.361 -23.137  1.00  0.61           C  
ATOM  10799  O   LEU A 758      39.632 -19.248 -23.982  1.00  0.61           O  
ATOM  10800  CB  LEU A 758      38.679 -19.551 -21.154  1.00  0.61           C  
ATOM  10801  CG  LEU A 758      39.952 -20.177 -20.594  1.00  0.61           C  
ATOM  10802  CD1 LEU A 758      40.601 -19.238 -19.614  1.00  0.61           C  
ATOM  10803  CD2 LEU A 758      39.578 -21.491 -19.892  1.00  0.61           C  
ATOM  10804  H   LEU A 758      36.863 -18.629 -22.823  1.00  0.61           H  
ATOM  10805  HA  LEU A 758      39.143 -17.459 -21.296  1.00  0.61           H  
ATOM  10806 1HB  LEU A 758      38.018 -19.369 -20.307  1.00  0.61           H  
ATOM  10807 2HB  LEU A 758      38.203 -20.302 -21.790  1.00  0.61           H  
ATOM  10808  HG  LEU A 758      40.662 -20.373 -21.404  1.00  0.61           H  
ATOM  10809 1HD1 LEU A 758      41.500 -19.718 -19.239  1.00  0.61           H  
ATOM  10810 2HD1 LEU A 758      40.863 -18.319 -20.115  1.00  0.61           H  
ATOM  10811 3HD1 LEU A 758      39.928 -19.026 -18.793  1.00  0.61           H  
ATOM  10812 1HD2 LEU A 758      40.485 -21.951 -19.482  1.00  0.61           H  
ATOM  10813 2HD2 LEU A 758      38.877 -21.284 -19.091  1.00  0.61           H  
ATOM  10814 3HD2 LEU A 758      39.118 -22.169 -20.610  1.00  0.61           H  
ATOM  10815  N   TYR A 759      40.663 -17.433 -23.220  1.00  0.62           N  
ATOM  10816  CA  TYR A 759      41.606 -17.356 -24.327  1.00  0.62           C  
ATOM  10817  C   TYR A 759      42.791 -18.243 -24.069  1.00  0.62           C  
ATOM  10818  O   TYR A 759      43.881 -17.783 -23.718  1.00  0.62           O  
ATOM  10819  CB  TYR A 759      41.991 -15.911 -24.554  1.00  0.62           C  
ATOM  10820  CG  TYR A 759      40.915 -15.075 -25.166  1.00  0.62           C  
ATOM  10821  CD1 TYR A 759      39.811 -14.764 -24.421  1.00  0.62           C  
ATOM  10822  CD2 TYR A 759      41.050 -14.568 -26.456  1.00  0.62           C  
ATOM  10823  CE1 TYR A 759      38.827 -13.964 -24.949  1.00  0.62           C  
ATOM  10824  CE2 TYR A 759      40.054 -13.752 -26.979  1.00  0.62           C  
ATOM  10825  CZ  TYR A 759      38.939 -13.452 -26.205  1.00  0.62           C  
ATOM  10826  OH  TYR A 759      37.928 -12.636 -26.681  1.00  0.62           O  
ATOM  10827  H   TYR A 759      40.734 -16.756 -22.470  1.00  0.62           H  
ATOM  10828  HA  TYR A 759      41.139 -17.731 -25.226  1.00  0.62           H  
ATOM  10829 1HB  TYR A 759      42.186 -15.487 -23.587  1.00  0.62           H  
ATOM  10830 2HB  TYR A 759      42.894 -15.838 -25.163  1.00  0.62           H  
ATOM  10831  HD1 TYR A 759      39.711 -15.154 -23.401  1.00  0.62           H  
ATOM  10832  HD2 TYR A 759      41.933 -14.804 -27.047  1.00  0.62           H  
ATOM  10833  HE1 TYR A 759      37.960 -13.724 -24.357  1.00  0.62           H  
ATOM  10834  HE2 TYR A 759      40.150 -13.341 -27.990  1.00  0.62           H  
ATOM  10835  HH  TYR A 759      38.032 -12.544 -27.660  1.00  0.62           H  
ATOM  10836  N   SER A 760      42.546 -19.534 -24.241  1.00  0.63           N  
ATOM  10837  CA  SER A 760      43.540 -20.536 -23.941  1.00  0.63           C  
ATOM  10838  C   SER A 760      44.812 -20.205 -24.647  1.00  0.63           C  
ATOM  10839  O   SER A 760      44.845 -20.129 -25.883  1.00  0.63           O  
ATOM  10840  CB  SER A 760      43.114 -21.895 -24.436  1.00  0.63           C  
ATOM  10841  OG  SER A 760      44.135 -22.845 -24.214  1.00  0.63           O  
ATOM  10842  H   SER A 760      41.600 -19.791 -24.531  1.00  0.63           H  
ATOM  10843  HA  SER A 760      43.714 -20.556 -22.863  1.00  0.63           H  
ATOM  10844 1HB  SER A 760      42.195 -22.206 -23.940  1.00  0.63           H  
ATOM  10845 2HB  SER A 760      42.906 -21.828 -25.504  1.00  0.63           H  
ATOM  10846  HG  SER A 760      43.795 -23.397 -23.475  1.00  0.63           H  
ATOM  10847  N   THR A 761      45.896 -20.187 -23.897  1.00  0.65           N  
ATOM  10848  CA  THR A 761      47.174 -19.867 -24.475  1.00  0.65           C  
ATOM  10849  C   THR A 761      47.720 -21.006 -25.279  1.00  0.65           C  
ATOM  10850  O   THR A 761      48.746 -20.870 -25.920  1.00  0.65           O  
ATOM  10851  CB  THR A 761      48.184 -19.461 -23.419  1.00  0.65           C  
ATOM  10852  OG1 THR A 761      48.342 -20.521 -22.468  1.00  0.65           O  
ATOM  10853  CG2 THR A 761      47.764 -18.224 -22.746  1.00  0.65           C  
ATOM  10854  H   THR A 761      45.811 -20.315 -22.891  1.00  0.65           H  
ATOM  10855  HA  THR A 761      47.045 -19.029 -25.148  1.00  0.65           H  
ATOM  10856  HB  THR A 761      49.132 -19.278 -23.906  1.00  0.65           H  
ATOM  10857  HG1 THR A 761      47.773 -20.359 -21.687  1.00  0.65           H  
ATOM  10858 1HG2 THR A 761      48.501 -17.950 -22.009  1.00  0.65           H  
ATOM  10859 2HG2 THR A 761      47.669 -17.437 -23.477  1.00  0.65           H  
ATOM  10860 3HG2 THR A 761      46.802 -18.389 -22.263  1.00  0.65           H  
ATOM  10861  N   LEU A 762      47.075 -22.156 -25.227  1.00  0.67           N  
ATOM  10862  CA  LEU A 762      47.567 -23.260 -26.008  1.00  0.67           C  
ATOM  10863  C   LEU A 762      47.151 -23.098 -27.464  1.00  0.67           C  
ATOM  10864  O   LEU A 762      47.792 -23.637 -28.368  1.00  0.67           O  
ATOM  10865  CB  LEU A 762      47.095 -24.569 -25.431  1.00  0.67           C  
ATOM  10866  CG  LEU A 762      47.994 -25.095 -24.335  1.00  0.67           C  
ATOM  10867  CD1 LEU A 762      49.412 -25.167 -24.819  1.00  0.67           C  
ATOM  10868  CD2 LEU A 762      47.911 -24.191 -23.090  1.00  0.67           C  
ATOM  10869  H   LEU A 762      46.207 -22.264 -24.692  1.00  0.67           H  
ATOM  10870  HA  LEU A 762      48.655 -23.254 -25.972  1.00  0.67           H  
ATOM  10871 1HB  LEU A 762      46.093 -24.441 -25.022  1.00  0.67           H  
ATOM  10872 2HB  LEU A 762      47.051 -25.311 -26.228  1.00  0.67           H  
ATOM  10873  HG  LEU A 762      47.683 -26.070 -24.112  1.00  0.67           H  
ATOM  10874 1HD1 LEU A 762      50.061 -25.582 -24.037  1.00  0.67           H  
ATOM  10875 2HD1 LEU A 762      49.459 -25.784 -25.696  1.00  0.67           H  
ATOM  10876 3HD1 LEU A 762      49.739 -24.183 -25.069  1.00  0.67           H  
ATOM  10877 1HD2 LEU A 762      48.552 -24.596 -22.306  1.00  0.67           H  
ATOM  10878 2HD2 LEU A 762      48.244 -23.186 -23.342  1.00  0.67           H  
ATOM  10879 3HD2 LEU A 762      46.878 -24.150 -22.732  1.00  0.67           H  
ATOM  10880  N   HIS A 763      46.016 -22.426 -27.690  1.00  0.69           N  
ATOM  10881  CA  HIS A 763      45.493 -22.308 -29.041  1.00  0.69           C  
ATOM  10882  C   HIS A 763      45.521 -20.871 -29.556  1.00  0.69           C  
ATOM  10883  O   HIS A 763      45.494 -20.649 -30.763  1.00  0.69           O  
ATOM  10884  CB  HIS A 763      44.066 -22.856 -29.086  1.00  0.69           C  
ATOM  10885  CG  HIS A 763      43.996 -24.301 -28.684  1.00  0.69           C  
ATOM  10886  ND1 HIS A 763      44.527 -25.311 -29.457  1.00  0.69           N  
ATOM  10887  CD2 HIS A 763      43.477 -24.903 -27.582  1.00  0.69           C  
ATOM  10888  CE1 HIS A 763      44.337 -26.472 -28.854  1.00  0.69           C  
ATOM  10889  NE2 HIS A 763      43.700 -26.256 -27.717  1.00  0.69           N  
ATOM  10890  H   HIS A 763      45.533 -21.957 -26.927  1.00  0.69           H  
ATOM  10891  HA  HIS A 763      46.101 -22.904 -29.719  1.00  0.69           H  
ATOM  10892 1HB  HIS A 763      43.429 -22.275 -28.412  1.00  0.69           H  
ATOM  10893 2HB  HIS A 763      43.662 -22.749 -30.093  1.00  0.69           H  
ATOM  10894  HD1 HIS A 763      45.002 -25.201 -30.331  1.00  0.69           H  
ATOM  10895  HD2 HIS A 763      42.966 -24.516 -26.697  1.00  0.69           H  
ATOM  10896  HE1 HIS A 763      44.690 -27.396 -29.311  1.00  0.69           H  
ATOM  10897  N   GLY A 764      45.582 -19.890 -28.648  1.00  0.70           N  
ATOM  10898  CA  GLY A 764      45.590 -18.483 -29.048  1.00  0.70           C  
ATOM  10899  C   GLY A 764      44.191 -17.939 -29.349  1.00  0.70           C  
ATOM  10900  O   GLY A 764      44.039 -16.838 -29.871  1.00  0.70           O  
ATOM  10901  H   GLY A 764      45.588 -20.101 -27.653  1.00  0.70           H  
ATOM  10902 1HA  GLY A 764      46.048 -17.900 -28.254  1.00  0.70           H  
ATOM  10903 2HA  GLY A 764      46.221 -18.366 -29.928  1.00  0.70           H  
ATOM  10904  N   GLU A 765      43.174 -18.734 -29.047  1.00  0.71           N  
ATOM  10905  CA  GLU A 765      41.786 -18.394 -29.334  1.00  0.71           C  
ATOM  10906  C   GLU A 765      40.863 -18.574 -28.133  1.00  0.71           C  
ATOM  10907  O   GLU A 765      41.111 -19.410 -27.265  1.00  0.71           O  
ATOM  10908  CB  GLU A 765      41.275 -19.267 -30.482  1.00  0.71           C  
ATOM  10909  CG  GLU A 765      41.943 -19.061 -31.832  1.00  0.71           C  
ATOM  10910  CD  GLU A 765      41.364 -19.964 -32.935  1.00  0.71           C  
ATOM  10911  OE1 GLU A 765      40.604 -20.880 -32.626  1.00  0.71           O  
ATOM  10912  OE2 GLU A 765      41.673 -19.726 -34.083  1.00  0.71           O  
ATOM  10913  H   GLU A 765      43.383 -19.617 -28.609  1.00  0.71           H  
ATOM  10914  HA  GLU A 765      41.741 -17.347 -29.636  1.00  0.71           H  
ATOM  10915 1HB  GLU A 765      41.453 -20.303 -30.218  1.00  0.71           H  
ATOM  10916 2HB  GLU A 765      40.201 -19.124 -30.602  1.00  0.71           H  
ATOM  10917 1HG  GLU A 765      41.832 -18.018 -32.125  1.00  0.71           H  
ATOM  10918 2HG  GLU A 765      43.008 -19.270 -31.730  1.00  0.71           H  
ATOM  10919  N   ARG A 766      39.771 -17.809 -28.113  1.00  0.72           N  
ATOM  10920  CA  ARG A 766      38.748 -17.958 -27.078  1.00  0.72           C  
ATOM  10921  C   ARG A 766      38.113 -19.345 -27.088  1.00  0.72           C  
ATOM  10922  O   ARG A 766      37.803 -19.887 -28.159  1.00  0.72           O  
ATOM  10923  CB  ARG A 766      37.667 -16.910 -27.249  1.00  0.72           C  
ATOM  10924  CG  ARG A 766      36.804 -17.028 -28.485  1.00  0.72           C  
ATOM  10925  CD  ARG A 766      35.861 -15.865 -28.587  1.00  0.72           C  
ATOM  10926  NE  ARG A 766      34.975 -15.959 -29.749  1.00  0.72           N  
ATOM  10927  CZ  ARG A 766      35.273 -15.485 -30.977  1.00  0.72           C  
ATOM  10928  NH1 ARG A 766      36.417 -14.870 -31.184  1.00  0.72           N  
ATOM  10929  NH2 ARG A 766      34.412 -15.632 -31.971  1.00  0.72           N  
ATOM  10930  H   ARG A 766      39.636 -17.120 -28.840  1.00  0.72           H  
ATOM  10931  HA  ARG A 766      39.199 -17.800 -26.109  1.00  0.72           H  
ATOM  10932 1HB  ARG A 766      37.014 -16.933 -26.381  1.00  0.72           H  
ATOM  10933 2HB  ARG A 766      38.122 -15.937 -27.281  1.00  0.72           H  
ATOM  10934 1HG  ARG A 766      37.437 -17.038 -29.372  1.00  0.72           H  
ATOM  10935 2HG  ARG A 766      36.221 -17.950 -28.439  1.00  0.72           H  
ATOM  10936 1HD  ARG A 766      35.244 -15.821 -27.690  1.00  0.72           H  
ATOM  10937 2HD  ARG A 766      36.440 -14.939 -28.673  1.00  0.72           H  
ATOM  10938  HE  ARG A 766      34.085 -16.423 -29.627  1.00  0.72           H  
ATOM  10939 1HH1 ARG A 766      37.076 -14.746 -30.417  1.00  0.72           H  
ATOM  10940 2HH1 ARG A 766      36.643 -14.503 -32.096  1.00  0.72           H  
ATOM  10941 1HH2 ARG A 766      33.532 -16.102 -31.811  1.00  0.72           H  
ATOM  10942 2HH2 ARG A 766      34.635 -15.275 -32.888  1.00  0.72           H  
ATOM  10943  N   ARG A 767      37.844 -19.876 -25.896  1.00  0.74           N  
ATOM  10944  CA  ARG A 767      37.208 -21.171 -25.731  1.00  0.74           C  
ATOM  10945  C   ARG A 767      36.091 -21.234 -24.695  1.00  0.74           C  
ATOM  10946  O   ARG A 767      36.027 -20.472 -23.716  1.00  0.74           O  
ATOM  10947  CB  ARG A 767      38.241 -22.252 -25.392  1.00  0.74           C  
ATOM  10948  CG  ARG A 767      39.252 -22.569 -26.503  1.00  0.74           C  
ATOM  10949  CD  ARG A 767      38.549 -23.285 -27.623  1.00  0.74           C  
ATOM  10950  NE  ARG A 767      39.434 -23.704 -28.693  1.00  0.74           N  
ATOM  10951  CZ  ARG A 767      39.743 -22.947 -29.771  1.00  0.74           C  
ATOM  10952  NH1 ARG A 767      39.248 -21.752 -29.935  1.00  0.74           N  
ATOM  10953  NH2 ARG A 767      40.552 -23.389 -30.708  1.00  0.74           N  
ATOM  10954  H   ARG A 767      38.175 -19.398 -25.071  1.00  0.74           H  
ATOM  10955  HA  ARG A 767      36.772 -21.439 -26.693  1.00  0.74           H  
ATOM  10956 1HB  ARG A 767      38.810 -21.937 -24.514  1.00  0.74           H  
ATOM  10957 2HB  ARG A 767      37.725 -23.180 -25.133  1.00  0.74           H  
ATOM  10958 1HG  ARG A 767      39.706 -21.659 -26.889  1.00  0.74           H  
ATOM  10959 2HG  ARG A 767      40.035 -23.220 -26.109  1.00  0.74           H  
ATOM  10960 1HD  ARG A 767      38.053 -24.172 -27.225  1.00  0.74           H  
ATOM  10961 2HD  ARG A 767      37.799 -22.618 -28.049  1.00  0.74           H  
ATOM  10962  HE  ARG A 767      39.850 -24.623 -28.629  1.00  0.74           H  
ATOM  10963 1HH1 ARG A 767      38.617 -21.316 -29.247  1.00  0.74           H  
ATOM  10964 2HH1 ARG A 767      39.536 -21.231 -30.779  1.00  0.74           H  
ATOM  10965 1HH2 ARG A 767      40.958 -24.311 -30.649  1.00  0.74           H  
ATOM  10966 2HH2 ARG A 767      40.744 -22.762 -31.507  1.00  0.74           H  
ATOM  10967  N   ASP A 768      35.205 -22.186 -24.967  1.00  0.76           N  
ATOM  10968  CA  ASP A 768      34.090 -22.615 -24.140  1.00  0.76           C  
ATOM  10969  C   ASP A 768      34.509 -23.807 -23.296  1.00  0.76           C  
ATOM  10970  O   ASP A 768      34.888 -24.853 -23.827  1.00  0.76           O  
ATOM  10971  CB  ASP A 768      32.854 -22.937 -24.987  1.00  0.76           C  
ATOM  10972  CG  ASP A 768      31.595 -23.340 -24.158  1.00  0.76           C  
ATOM  10973  OD1 ASP A 768      31.745 -23.908 -23.086  1.00  0.76           O  
ATOM  10974  OD2 ASP A 768      30.490 -23.044 -24.585  1.00  0.76           O  
ATOM  10975  H   ASP A 768      35.344 -22.700 -25.827  1.00  0.76           H  
ATOM  10976  HA  ASP A 768      33.827 -21.798 -23.467  1.00  0.76           H  
ATOM  10977 1HB  ASP A 768      32.599 -22.071 -25.601  1.00  0.76           H  
ATOM  10978 2HB  ASP A 768      33.094 -23.758 -25.667  1.00  0.76           H  
ATOM  10979  N   GLY A 769      34.462 -23.643 -21.985  1.00  0.78           N  
ATOM  10980  CA  GLY A 769      34.891 -24.639 -21.009  1.00  0.78           C  
ATOM  10981  C   GLY A 769      34.278 -26.030 -21.170  1.00  0.78           C  
ATOM  10982  O   GLY A 769      34.796 -27.000 -20.619  1.00  0.78           O  
ATOM  10983  H   GLY A 769      34.124 -22.760 -21.640  1.00  0.78           H  
ATOM  10984 1HA  GLY A 769      35.977 -24.707 -21.007  1.00  0.78           H  
ATOM  10985 2HA  GLY A 769      34.596 -24.277 -20.044  1.00  0.78           H  
ATOM  10986  N   ALA A 770      33.225 -26.154 -21.973  1.00  0.79           N  
ATOM  10987  CA  ALA A 770      32.580 -27.431 -22.237  1.00  0.79           C  
ATOM  10988  C   ALA A 770      33.569 -28.450 -22.819  1.00  0.79           C  
ATOM  10989  O   ALA A 770      33.373 -29.656 -22.679  1.00  0.79           O  
ATOM  10990  CB  ALA A 770      31.439 -27.243 -23.210  1.00  0.79           C  
ATOM  10991  H   ALA A 770      32.835 -25.312 -22.413  1.00  0.79           H  
ATOM  10992  HA  ALA A 770      32.200 -27.822 -21.293  1.00  0.79           H  
ATOM  10993 1HB  ALA A 770      30.949 -28.196 -23.388  1.00  0.79           H  
ATOM  10994 2HB  ALA A 770      30.736 -26.543 -22.802  1.00  0.79           H  
ATOM  10995 3HB  ALA A 770      31.834 -26.851 -24.149  1.00  0.79           H  
ATOM  10996  N   ASP A 771      34.627 -27.962 -23.477  1.00  0.80           N  
ATOM  10997  CA  ASP A 771      35.630 -28.824 -24.097  1.00  0.80           C  
ATOM  10998  C   ASP A 771      36.814 -29.139 -23.167  1.00  0.80           C  
ATOM  10999  O   ASP A 771      37.793 -29.762 -23.585  1.00  0.80           O  
ATOM  11000  CB  ASP A 771      36.154 -28.180 -25.382  1.00  0.80           C  
ATOM  11001  CG  ASP A 771      35.099 -28.112 -26.491  1.00  0.80           C  
ATOM  11002  OD1 ASP A 771      34.355 -29.057 -26.643  1.00  0.80           O  
ATOM  11003  OD2 ASP A 771      35.051 -27.119 -27.177  1.00  0.80           O  
ATOM  11004  H   ASP A 771      34.733 -26.946 -23.545  1.00  0.80           H  
ATOM  11005  HA  ASP A 771      35.151 -29.766 -24.358  1.00  0.80           H  
ATOM  11006 1HB  ASP A 771      36.489 -27.163 -25.160  1.00  0.80           H  
ATOM  11007 2HB  ASP A 771      37.015 -28.739 -25.746  1.00  0.80           H  
ATOM  11008  N   MET A 772      36.736 -28.694 -21.917  1.00  0.79           N  
ATOM  11009  CA  MET A 772      37.788 -28.903 -20.930  1.00  0.79           C  
ATOM  11010  C   MET A 772      37.636 -30.248 -20.214  1.00  0.79           C  
ATOM  11011  O   MET A 772      36.530 -30.753 -20.025  1.00  0.79           O  
ATOM  11012  CB  MET A 772      37.806 -27.746 -19.943  1.00  0.79           C  
ATOM  11013  CG  MET A 772      38.902 -27.795 -18.913  1.00  0.79           C  
ATOM  11014  SD  MET A 772      38.884 -26.367 -17.906  1.00  0.79           S  
ATOM  11015  CE  MET A 772      39.300 -25.113 -19.093  1.00  0.79           C  
ATOM  11016  H   MET A 772      35.909 -28.182 -21.613  1.00  0.79           H  
ATOM  11017  HA  MET A 772      38.746 -28.918 -21.450  1.00  0.79           H  
ATOM  11018 1HB  MET A 772      37.886 -26.808 -20.488  1.00  0.79           H  
ATOM  11019 2HB  MET A 772      36.871 -27.721 -19.410  1.00  0.79           H  
ATOM  11020 1HG  MET A 772      38.760 -28.658 -18.265  1.00  0.79           H  
ATOM  11021 2HG  MET A 772      39.861 -27.881 -19.383  1.00  0.79           H  
ATOM  11022 1HE  MET A 772      39.301 -24.146 -18.621  1.00  0.79           H  
ATOM  11023 2HE  MET A 772      40.271 -25.308 -19.496  1.00  0.79           H  
ATOM  11024 3HE  MET A 772      38.565 -25.113 -19.897  1.00  0.79           H  
ATOM  11025  N   GLY A 773      38.769 -30.860 -19.883  1.00  0.77           N  
ATOM  11026  CA  GLY A 773      38.813 -32.150 -19.196  1.00  0.77           C  
ATOM  11027  C   GLY A 773      40.273 -32.580 -18.988  1.00  0.77           C  
ATOM  11028  O   GLY A 773      41.180 -31.805 -19.290  1.00  0.77           O  
ATOM  11029  H   GLY A 773      39.632 -30.387 -20.096  1.00  0.77           H  
ATOM  11030 1HA  GLY A 773      38.297 -32.074 -18.237  1.00  0.77           H  
ATOM  11031 2HA  GLY A 773      38.279 -32.871 -19.808  1.00  0.77           H  
ATOM  11032  N   PRO A 774      40.546 -33.801 -18.488  1.00  0.76           N  
ATOM  11033  CA  PRO A 774      41.885 -34.305 -18.203  1.00  0.76           C  
ATOM  11034  C   PRO A 774      42.790 -34.377 -19.420  1.00  0.76           C  
ATOM  11035  O   PRO A 774      44.010 -34.245 -19.304  1.00  0.76           O  
ATOM  11036  CB  PRO A 774      41.586 -35.726 -17.711  1.00  0.76           C  
ATOM  11037  CG  PRO A 774      40.205 -36.052 -18.230  1.00  0.76           C  
ATOM  11038  CD  PRO A 774      39.465 -34.748 -18.196  1.00  0.76           C  
ATOM  11039  HA  PRO A 774      42.343 -33.703 -17.408  1.00  0.76           H  
ATOM  11040 1HB  PRO A 774      42.360 -36.424 -18.064  1.00  0.76           H  
ATOM  11041 2HB  PRO A 774      41.613 -35.752 -16.656  1.00  0.76           H  
ATOM  11042 1HG  PRO A 774      40.271 -36.491 -19.234  1.00  0.76           H  
ATOM  11043 2HG  PRO A 774      39.733 -36.809 -17.591  1.00  0.76           H  
ATOM  11044 1HD  PRO A 774      38.697 -34.777 -18.961  1.00  0.76           H  
ATOM  11045 2HD  PRO A 774      39.048 -34.561 -17.184  1.00  0.76           H  
ATOM  11046  N   ARG A 775      42.201 -34.505 -20.607  1.00  0.74           N  
ATOM  11047  CA  ARG A 775      43.015 -34.568 -21.805  1.00  0.74           C  
ATOM  11048  C   ARG A 775      43.493 -33.176 -22.147  1.00  0.74           C  
ATOM  11049  O   ARG A 775      44.637 -32.980 -22.543  1.00  0.74           O  
ATOM  11050  CB  ARG A 775      42.238 -35.178 -22.950  1.00  0.74           C  
ATOM  11051  CG  ARG A 775      41.945 -36.665 -22.777  1.00  0.74           C  
ATOM  11052  CD  ARG A 775      41.136 -37.209 -23.906  1.00  0.74           C  
ATOM  11053  NE  ARG A 775      40.855 -38.631 -23.742  1.00  0.74           N  
ATOM  11054  CZ  ARG A 775      40.055 -39.354 -24.555  1.00  0.74           C  
ATOM  11055  NH1 ARG A 775      39.464 -38.780 -25.581  1.00  0.74           N  
ATOM  11056  NH2 ARG A 775      39.864 -40.641 -24.320  1.00  0.74           N  
ATOM  11057  H   ARG A 775      41.200 -34.600 -20.676  1.00  0.74           H  
ATOM  11058  HA  ARG A 775      43.882 -35.193 -21.613  1.00  0.74           H  
ATOM  11059 1HB  ARG A 775      41.288 -34.660 -23.063  1.00  0.74           H  
ATOM  11060 2HB  ARG A 775      42.798 -35.049 -23.879  1.00  0.74           H  
ATOM  11061 1HG  ARG A 775      42.887 -37.215 -22.729  1.00  0.74           H  
ATOM  11062 2HG  ARG A 775      41.392 -36.816 -21.850  1.00  0.74           H  
ATOM  11063 1HD  ARG A 775      40.187 -36.678 -23.961  1.00  0.74           H  
ATOM  11064 2HD  ARG A 775      41.681 -37.075 -24.840  1.00  0.74           H  
ATOM  11065  HE  ARG A 775      41.290 -39.109 -22.965  1.00  0.74           H  
ATOM  11066 1HH1 ARG A 775      39.609 -37.797 -25.761  1.00  0.74           H  
ATOM  11067 2HH1 ARG A 775      38.866 -39.322 -26.187  1.00  0.74           H  
ATOM  11068 1HH2 ARG A 775      40.317 -41.084 -23.533  1.00  0.74           H  
ATOM  11069 2HH2 ARG A 775      39.266 -41.181 -24.928  1.00  0.74           H  
ATOM  11070  N   TYR A 776      42.619 -32.192 -21.933  1.00  0.74           N  
ATOM  11071  CA  TYR A 776      42.952 -30.796 -22.169  1.00  0.74           C  
ATOM  11072  C   TYR A 776      44.125 -30.453 -21.279  1.00  0.74           C  
ATOM  11073  O   TYR A 776      45.144 -29.931 -21.734  1.00  0.74           O  
ATOM  11074  CB  TYR A 776      41.747 -29.889 -21.862  1.00  0.74           C  
ATOM  11075  CG  TYR A 776      41.967 -28.392 -21.995  1.00  0.74           C  
ATOM  11076  CD1 TYR A 776      41.944 -27.792 -23.242  1.00  0.74           C  
ATOM  11077  CD2 TYR A 776      42.169 -27.614 -20.857  1.00  0.74           C  
ATOM  11078  CE1 TYR A 776      42.124 -26.423 -23.357  1.00  0.74           C  
ATOM  11079  CE2 TYR A 776      42.343 -26.244 -20.974  1.00  0.74           C  
ATOM  11080  CZ  TYR A 776      42.323 -25.648 -22.218  1.00  0.74           C  
ATOM  11081  OH  TYR A 776      42.495 -24.279 -22.362  1.00  0.74           O  
ATOM  11082  H   TYR A 776      41.703 -32.422 -21.580  1.00  0.74           H  
ATOM  11083  HA  TYR A 776      43.259 -30.666 -23.207  1.00  0.74           H  
ATOM  11084 1HB  TYR A 776      40.910 -30.167 -22.506  1.00  0.74           H  
ATOM  11085 2HB  TYR A 776      41.435 -30.055 -20.857  1.00  0.74           H  
ATOM  11086  HD1 TYR A 776      41.784 -28.396 -24.136  1.00  0.74           H  
ATOM  11087  HD2 TYR A 776      42.188 -28.083 -19.873  1.00  0.74           H  
ATOM  11088  HE1 TYR A 776      42.107 -25.954 -24.341  1.00  0.74           H  
ATOM  11089  HE2 TYR A 776      42.500 -25.634 -20.082  1.00  0.74           H  
ATOM  11090  HH  TYR A 776      42.574 -23.825 -21.492  1.00  0.74           H  
ATOM  11091  N   TRP A 777      43.989 -30.781 -19.994  1.00  0.74           N  
ATOM  11092  CA  TRP A 777      45.036 -30.425 -19.063  1.00  0.74           C  
ATOM  11093  C   TRP A 777      46.350 -31.136 -19.365  1.00  0.74           C  
ATOM  11094  O   TRP A 777      47.417 -30.501 -19.337  1.00  0.74           O  
ATOM  11095  CB  TRP A 777      44.589 -30.722 -17.639  1.00  0.74           C  
ATOM  11096  CG  TRP A 777      43.521 -29.825 -17.215  1.00  0.74           C  
ATOM  11097  CD1 TRP A 777      42.254 -30.133 -16.813  1.00  0.74           C  
ATOM  11098  CD2 TRP A 777      43.604 -28.407 -17.240  1.00  0.74           C  
ATOM  11099  NE1 TRP A 777      41.559 -28.985 -16.560  1.00  0.74           N  
ATOM  11100  CE2 TRP A 777      42.378 -27.915 -16.833  1.00  0.74           C  
ATOM  11101  CE3 TRP A 777      44.607 -27.522 -17.585  1.00  0.74           C  
ATOM  11102  CZ2 TRP A 777      42.138 -26.571 -16.770  1.00  0.74           C  
ATOM  11103  CZ3 TRP A 777      44.345 -26.181 -17.526  1.00  0.74           C  
ATOM  11104  CH2 TRP A 777      43.135 -25.733 -17.133  1.00  0.74           C  
ATOM  11105  H   TRP A 777      43.133 -31.240 -19.677  1.00  0.74           H  
ATOM  11106  HA  TRP A 777      45.205 -29.353 -19.146  1.00  0.74           H  
ATOM  11107 1HB  TRP A 777      44.213 -31.740 -17.606  1.00  0.74           H  
ATOM  11108 2HB  TRP A 777      45.423 -30.640 -16.951  1.00  0.74           H  
ATOM  11109  HD1 TRP A 777      41.858 -31.144 -16.710  1.00  0.74           H  
ATOM  11110  HE1 TRP A 777      40.598 -28.944 -16.250  1.00  0.74           H  
ATOM  11111  HE3 TRP A 777      45.580 -27.889 -17.907  1.00  0.74           H  
ATOM  11112  HZ2 TRP A 777      41.202 -26.157 -16.464  1.00  0.74           H  
ATOM  11113  HZ3 TRP A 777      45.133 -25.489 -17.805  1.00  0.74           H  
ATOM  11114  HH2 TRP A 777      42.948 -24.670 -17.105  1.00  0.74           H  
ATOM  11115  N   TYR A 778      46.308 -32.424 -19.703  1.00  0.75           N  
ATOM  11116  CA  TYR A 778      47.564 -33.058 -20.047  1.00  0.75           C  
ATOM  11117  C   TYR A 778      48.188 -32.409 -21.271  1.00  0.75           C  
ATOM  11118  O   TYR A 778      49.388 -32.106 -21.278  1.00  0.75           O  
ATOM  11119  CB  TYR A 778      47.496 -34.539 -20.294  1.00  0.75           C  
ATOM  11120  CG  TYR A 778      48.891 -34.919 -20.660  1.00  0.75           C  
ATOM  11121  CD1 TYR A 778      49.831 -35.023 -19.658  1.00  0.75           C  
ATOM  11122  CD2 TYR A 778      49.262 -35.078 -21.981  1.00  0.75           C  
ATOM  11123  CE1 TYR A 778      51.143 -35.285 -19.964  1.00  0.75           C  
ATOM  11124  CE2 TYR A 778      50.579 -35.347 -22.281  1.00  0.75           C  
ATOM  11125  CZ  TYR A 778      51.511 -35.446 -21.261  1.00  0.75           C  
ATOM  11126  OH  TYR A 778      52.804 -35.704 -21.529  1.00  0.75           O  
ATOM  11127  H   TYR A 778      45.436 -32.955 -19.711  1.00  0.75           H  
ATOM  11128  HA  TYR A 778      48.254 -32.906 -19.217  1.00  0.75           H  
ATOM  11129 1HB  TYR A 778      47.185 -35.080 -19.397  1.00  0.75           H  
ATOM  11130 2HB  TYR A 778      46.821 -34.767 -21.122  1.00  0.75           H  
ATOM  11131  HD1 TYR A 778      49.533 -34.882 -18.630  1.00  0.75           H  
ATOM  11132  HD2 TYR A 778      48.519 -34.980 -22.781  1.00  0.75           H  
ATOM  11133  HE1 TYR A 778      51.894 -35.362 -19.176  1.00  0.75           H  
ATOM  11134  HE2 TYR A 778      50.882 -35.472 -23.316  1.00  0.75           H  
ATOM  11135  HH  TYR A 778      53.258 -35.968 -20.695  1.00  0.75           H  
ATOM  11136  N   ASP A 779      47.395 -32.219 -22.331  1.00  0.75           N  
ATOM  11137  CA  ASP A 779      47.935 -31.617 -23.531  1.00  0.75           C  
ATOM  11138  C   ASP A 779      48.484 -30.244 -23.231  1.00  0.75           C  
ATOM  11139  O   ASP A 779      49.499 -29.865 -23.808  1.00  0.75           O  
ATOM  11140  CB  ASP A 779      46.905 -31.524 -24.657  1.00  0.75           C  
ATOM  11141  CG  ASP A 779      46.607 -32.880 -25.338  1.00  0.75           C  
ATOM  11142  OD1 ASP A 779      47.347 -33.822 -25.122  1.00  0.75           O  
ATOM  11143  OD2 ASP A 779      45.669 -32.943 -26.103  1.00  0.75           O  
ATOM  11144  H   ASP A 779      46.409 -32.479 -22.300  1.00  0.75           H  
ATOM  11145  HA  ASP A 779      48.754 -32.241 -23.883  1.00  0.75           H  
ATOM  11146 1HB  ASP A 779      45.969 -31.133 -24.244  1.00  0.75           H  
ATOM  11147 2HB  ASP A 779      47.250 -30.817 -25.409  1.00  0.75           H  
ATOM  11148  N   ASN A 780      47.856 -29.490 -22.319  1.00  0.75           N  
ATOM  11149  CA  ASN A 780      48.384 -28.176 -22.007  1.00  0.75           C  
ATOM  11150  C   ASN A 780      49.784 -28.274 -21.442  1.00  0.75           C  
ATOM  11151  O   ASN A 780      50.615 -27.404 -21.690  1.00  0.75           O  
ATOM  11152  CB  ASN A 780      47.528 -27.419 -21.014  1.00  0.75           C  
ATOM  11153  CG  ASN A 780      46.238 -26.939 -21.539  1.00  0.75           C  
ATOM  11154  OD1 ASN A 780      45.914 -26.945 -22.731  1.00  0.75           O  
ATOM  11155  ND2 ASN A 780      45.485 -26.458 -20.634  1.00  0.75           N  
ATOM  11156  H   ASN A 780      46.998 -29.814 -21.873  1.00  0.75           H  
ATOM  11157  HA  ASN A 780      48.465 -27.618 -22.923  1.00  0.75           H  
ATOM  11158 1HB  ASN A 780      47.326 -28.063 -20.162  1.00  0.75           H  
ATOM  11159 2HB  ASN A 780      48.087 -26.563 -20.640  1.00  0.75           H  
ATOM  11160 1HD2 ASN A 780      44.600 -26.079 -20.877  1.00  0.75           H  
ATOM  11161 2HD2 ASN A 780      45.792 -26.451 -19.686  1.00  0.75           H  
ATOM  11162  N   LEU A 781      50.055 -29.338 -20.681  1.00  0.75           N  
ATOM  11163  CA  LEU A 781      51.383 -29.519 -20.120  1.00  0.75           C  
ATOM  11164  C   LEU A 781      52.374 -29.779 -21.240  1.00  0.75           C  
ATOM  11165  O   LEU A 781      53.370 -29.092 -21.377  1.00  0.75           O  
ATOM  11166  CB  LEU A 781      51.413 -30.726 -19.164  1.00  0.75           C  
ATOM  11167  CG  LEU A 781      52.735 -31.028 -18.531  1.00  0.75           C  
ATOM  11168  CD1 LEU A 781      53.147 -29.866 -17.683  1.00  0.75           C  
ATOM  11169  CD2 LEU A 781      52.635 -32.281 -17.706  1.00  0.75           C  
ATOM  11170  H   LEU A 781      49.313 -30.017 -20.490  1.00  0.75           H  
ATOM  11171  HA  LEU A 781      51.676 -28.614 -19.593  1.00  0.75           H  
ATOM  11172 1HB  LEU A 781      50.687 -30.589 -18.388  1.00  0.75           H  
ATOM  11173 2HB  LEU A 781      51.140 -31.613 -19.717  1.00  0.75           H  
ATOM  11174  HG  LEU A 781      53.480 -31.158 -19.310  1.00  0.75           H  
ATOM  11175 1HD1 LEU A 781      54.114 -30.089 -17.253  1.00  0.75           H  
ATOM  11176 2HD1 LEU A 781      53.221 -28.969 -18.302  1.00  0.75           H  
ATOM  11177 3HD1 LEU A 781      52.418 -29.706 -16.894  1.00  0.75           H  
ATOM  11178 1HD2 LEU A 781      53.598 -32.494 -17.254  1.00  0.75           H  
ATOM  11179 2HD2 LEU A 781      51.891 -32.134 -16.929  1.00  0.75           H  
ATOM  11180 3HD2 LEU A 781      52.341 -33.107 -18.343  1.00  0.75           H  
ATOM  11181  N   ARG A 782      52.072 -30.773 -22.067  1.00  0.74           N  
ATOM  11182  CA  ARG A 782      52.954 -31.165 -23.166  1.00  0.74           C  
ATOM  11183  C   ARG A 782      53.163 -30.126 -24.269  1.00  0.74           C  
ATOM  11184  O   ARG A 782      54.255 -30.022 -24.828  1.00  0.74           O  
ATOM  11185  CB  ARG A 782      52.474 -32.461 -23.776  1.00  0.74           C  
ATOM  11186  CG  ARG A 782      53.339 -33.003 -24.906  1.00  0.74           C  
ATOM  11187  CD  ARG A 782      52.849 -34.329 -25.386  1.00  0.74           C  
ATOM  11188  NE  ARG A 782      53.645 -34.850 -26.490  1.00  0.74           N  
ATOM  11189  CZ  ARG A 782      53.443 -34.596 -27.791  1.00  0.74           C  
ATOM  11190  NH1 ARG A 782      52.458 -33.817 -28.197  1.00  0.74           N  
ATOM  11191  NH2 ARG A 782      54.263 -35.157 -28.649  1.00  0.74           N  
ATOM  11192  H   ARG A 782      51.196 -31.276 -21.913  1.00  0.74           H  
ATOM  11193  HA  ARG A 782      53.932 -31.347 -22.747  1.00  0.74           H  
ATOM  11194 1HB  ARG A 782      52.442 -33.217 -23.002  1.00  0.74           H  
ATOM  11195 2HB  ARG A 782      51.456 -32.332 -24.152  1.00  0.74           H  
ATOM  11196 1HG  ARG A 782      53.320 -32.303 -25.744  1.00  0.74           H  
ATOM  11197 2HG  ARG A 782      54.366 -33.123 -24.553  1.00  0.74           H  
ATOM  11198 1HD  ARG A 782      52.909 -35.044 -24.564  1.00  0.74           H  
ATOM  11199 2HD  ARG A 782      51.815 -34.241 -25.717  1.00  0.74           H  
ATOM  11200  HE  ARG A 782      54.438 -35.473 -26.279  1.00  0.74           H  
ATOM  11201 1HH1 ARG A 782      51.835 -33.395 -27.521  1.00  0.74           H  
ATOM  11202 2HH1 ARG A 782      52.327 -33.642 -29.182  1.00  0.74           H  
ATOM  11203 1HH2 ARG A 782      55.010 -35.760 -28.269  1.00  0.74           H  
ATOM  11204 2HH2 ARG A 782      54.161 -35.004 -29.639  1.00  0.74           H  
ATOM  11205  N   SER A 783      52.102 -29.431 -24.642  1.00  0.72           N  
ATOM  11206  CA  SER A 783      52.121 -28.494 -25.750  1.00  0.72           C  
ATOM  11207  C   SER A 783      52.758 -27.145 -25.425  1.00  0.72           C  
ATOM  11208  O   SER A 783      52.839 -26.719 -24.272  1.00  0.72           O  
ATOM  11209  CB  SER A 783      50.709 -28.277 -26.236  1.00  0.72           C  
ATOM  11210  OG  SER A 783      50.148 -29.468 -26.711  1.00  0.72           O  
ATOM  11211  H   SER A 783      51.228 -29.559 -24.145  1.00  0.72           H  
ATOM  11212  HA  SER A 783      52.696 -28.949 -26.556  1.00  0.72           H  
ATOM  11213 1HB  SER A 783      50.112 -27.917 -25.407  1.00  0.72           H  
ATOM  11214 2HB  SER A 783      50.699 -27.518 -27.015  1.00  0.72           H  
ATOM  11215  HG  SER A 783      49.926 -29.981 -25.908  1.00  0.72           H  
ATOM  11216  N   GLN A 784      53.192 -26.468 -26.485  1.00  0.70           N  
ATOM  11217  CA  GLN A 784      53.772 -25.130 -26.417  1.00  0.70           C  
ATOM  11218  C   GLN A 784      52.736 -24.068 -26.112  1.00  0.70           C  
ATOM  11219  O   GLN A 784      51.672 -24.038 -26.731  1.00  0.70           O  
ATOM  11220  CB  GLN A 784      54.430 -24.812 -27.753  1.00  0.70           C  
ATOM  11221  CG  GLN A 784      55.172 -23.509 -27.877  1.00  0.70           C  
ATOM  11222  CD  GLN A 784      55.802 -23.500 -29.234  1.00  0.70           C  
ATOM  11223  OE1 GLN A 784      55.524 -22.697 -30.159  1.00  0.70           O  
ATOM  11224  NE2 GLN A 784      56.683 -24.469 -29.389  1.00  0.70           N  
ATOM  11225  H   GLN A 784      53.109 -26.902 -27.391  1.00  0.70           H  
ATOM  11226  HA  GLN A 784      54.522 -25.127 -25.632  1.00  0.70           H  
ATOM  11227 1HB  GLN A 784      55.150 -25.599 -27.980  1.00  0.70           H  
ATOM  11228 2HB  GLN A 784      53.673 -24.832 -28.535  1.00  0.70           H  
ATOM  11229 1HG  GLN A 784      54.490 -22.663 -27.778  1.00  0.70           H  
ATOM  11230 2HG  GLN A 784      55.950 -23.470 -27.124  1.00  0.70           H  
ATOM  11231 1HE2 GLN A 784      57.174 -24.596 -30.245  1.00  0.70           H  
ATOM  11232 2HE2 GLN A 784      56.912 -25.078 -28.594  1.00  0.70           H  
ATOM  11233  N   VAL A 785      53.058 -23.176 -25.191  1.00  0.68           N  
ATOM  11234  CA  VAL A 785      52.133 -22.108 -24.847  1.00  0.68           C  
ATOM  11235  C   VAL A 785      52.279 -20.937 -25.808  1.00  0.68           C  
ATOM  11236  O   VAL A 785      53.364 -20.386 -25.975  1.00  0.68           O  
ATOM  11237  CB  VAL A 785      52.371 -21.673 -23.398  1.00  0.68           C  
ATOM  11238  CG1 VAL A 785      51.513 -20.577 -23.061  1.00  0.68           C  
ATOM  11239  CG2 VAL A 785      52.133 -22.845 -22.493  1.00  0.68           C  
ATOM  11240  H   VAL A 785      53.960 -23.258 -24.719  1.00  0.68           H  
ATOM  11241  HA  VAL A 785      51.117 -22.481 -24.925  1.00  0.68           H  
ATOM  11242  HB  VAL A 785      53.367 -21.346 -23.287  1.00  0.68           H  
ATOM  11243 1HG1 VAL A 785      51.682 -20.285 -22.042  1.00  0.68           H  
ATOM  11244 2HG1 VAL A 785      51.700 -19.737 -23.720  1.00  0.68           H  
ATOM  11245 3HG1 VAL A 785      50.527 -20.933 -23.186  1.00  0.68           H  
ATOM  11246 1HG2 VAL A 785      52.320 -22.556 -21.462  1.00  0.68           H  
ATOM  11247 2HG2 VAL A 785      51.103 -23.189 -22.600  1.00  0.68           H  
ATOM  11248 3HG2 VAL A 785      52.817 -23.651 -22.774  1.00  0.68           H  
ATOM  11249  N   ARG A 786      51.186 -20.564 -26.451  1.00  0.66           N  
ATOM  11250  CA  ARG A 786      51.162 -19.491 -27.433  1.00  0.66           C  
ATOM  11251  C   ARG A 786      50.525 -18.225 -26.843  1.00  0.66           C  
ATOM  11252  O   ARG A 786      49.497 -17.731 -27.326  1.00  0.66           O  
ATOM  11253  CB  ARG A 786      50.389 -19.951 -28.655  1.00  0.66           C  
ATOM  11254  CG  ARG A 786      50.914 -21.239 -29.309  1.00  0.66           C  
ATOM  11255  CD  ARG A 786      52.268 -21.082 -29.916  1.00  0.66           C  
ATOM  11256  NE  ARG A 786      52.254 -20.157 -31.034  1.00  0.66           N  
ATOM  11257  CZ  ARG A 786      53.314 -19.807 -31.761  1.00  0.66           C  
ATOM  11258  NH1 ARG A 786      54.497 -20.310 -31.529  1.00  0.66           N  
ATOM  11259  NH2 ARG A 786      53.127 -18.942 -32.730  1.00  0.66           N  
ATOM  11260  H   ARG A 786      50.315 -21.053 -26.259  1.00  0.66           H  
ATOM  11261  HA  ARG A 786      52.185 -19.260 -27.730  1.00  0.66           H  
ATOM  11262 1HB  ARG A 786      49.346 -20.124 -28.384  1.00  0.66           H  
ATOM  11263 2HB  ARG A 786      50.402 -19.169 -29.415  1.00  0.66           H  
ATOM  11264 1HG  ARG A 786      50.962 -22.033 -28.557  1.00  0.66           H  
ATOM  11265 2HG  ARG A 786      50.221 -21.537 -30.099  1.00  0.66           H  
ATOM  11266 1HD  ARG A 786      52.962 -20.697 -29.163  1.00  0.66           H  
ATOM  11267 2HD  ARG A 786      52.627 -22.047 -30.273  1.00  0.66           H  
ATOM  11268  HE  ARG A 786      51.365 -19.722 -31.312  1.00  0.66           H  
ATOM  11269 1HH1 ARG A 786      54.643 -21.010 -30.785  1.00  0.66           H  
ATOM  11270 2HH1 ARG A 786      55.274 -20.029 -32.099  1.00  0.66           H  
ATOM  11271 1HH2 ARG A 786      52.168 -18.598 -32.877  1.00  0.66           H  
ATOM  11272 2HH2 ARG A 786      53.890 -18.644 -33.313  1.00  0.66           H  
ATOM  11273  N   PHE A 787      51.150 -17.705 -25.794  1.00  0.65           N  
ATOM  11274  CA  PHE A 787      50.663 -16.525 -25.095  1.00  0.65           C  
ATOM  11275  C   PHE A 787      50.541 -15.352 -26.035  1.00  0.65           C  
ATOM  11276  O   PHE A 787      49.513 -14.672 -26.059  1.00  0.65           O  
ATOM  11277  CB  PHE A 787      51.554 -16.178 -23.922  1.00  0.65           C  
ATOM  11278  CG  PHE A 787      51.118 -14.965 -23.196  1.00  0.65           C  
ATOM  11279  CD1 PHE A 787      50.025 -15.038 -22.382  1.00  0.65           C  
ATOM  11280  CD2 PHE A 787      51.794 -13.759 -23.297  1.00  0.65           C  
ATOM  11281  CE1 PHE A 787      49.590 -13.959 -21.702  1.00  0.65           C  
ATOM  11282  CE2 PHE A 787      51.369 -12.663 -22.596  1.00  0.65           C  
ATOM  11283  CZ  PHE A 787      50.253 -12.769 -21.795  1.00  0.65           C  
ATOM  11284  H   PHE A 787      52.004 -18.151 -25.477  1.00  0.65           H  
ATOM  11285  HA  PHE A 787      49.671 -16.746 -24.705  1.00  0.65           H  
ATOM  11286 1HB  PHE A 787      51.546 -17.008 -23.230  1.00  0.65           H  
ATOM  11287 2HB  PHE A 787      52.558 -16.044 -24.261  1.00  0.65           H  
ATOM  11288  HD1 PHE A 787      49.500 -15.973 -22.293  1.00  0.65           H  
ATOM  11289  HD2 PHE A 787      52.661 -13.692 -23.932  1.00  0.65           H  
ATOM  11290  HE1 PHE A 787      48.721 -14.051 -21.079  1.00  0.65           H  
ATOM  11291  HE2 PHE A 787      51.898 -11.716 -22.677  1.00  0.65           H  
ATOM  11292  HZ  PHE A 787      49.898 -11.914 -21.240  1.00  0.65           H  
ATOM  11293  N   ASP A 788      51.580 -15.129 -26.835  1.00  0.63           N  
ATOM  11294  CA  ASP A 788      51.556 -14.025 -27.784  1.00  0.63           C  
ATOM  11295  C   ASP A 788      50.281 -14.004 -28.619  1.00  0.63           C  
ATOM  11296  O   ASP A 788      49.683 -12.936 -28.835  1.00  0.63           O  
ATOM  11297  CB  ASP A 788      52.774 -14.105 -28.717  1.00  0.63           C  
ATOM  11298  CG  ASP A 788      52.835 -13.022 -29.784  1.00  0.63           C  
ATOM  11299  OD1 ASP A 788      52.865 -11.879 -29.442  1.00  0.63           O  
ATOM  11300  OD2 ASP A 788      52.914 -13.359 -30.939  1.00  0.63           O  
ATOM  11301  H   ASP A 788      52.412 -15.717 -26.750  1.00  0.63           H  
ATOM  11302  HA  ASP A 788      51.610 -13.113 -27.212  1.00  0.63           H  
ATOM  11303 1HB  ASP A 788      53.676 -14.059 -28.123  1.00  0.63           H  
ATOM  11304 2HB  ASP A 788      52.777 -15.075 -29.214  1.00  0.63           H  
ATOM  11305  N   GLU A 789      49.856 -15.173 -29.107  1.00  0.62           N  
ATOM  11306  CA  GLU A 789      48.668 -15.199 -29.937  1.00  0.62           C  
ATOM  11307  C   GLU A 789      47.430 -14.919 -29.099  1.00  0.62           C  
ATOM  11308  O   GLU A 789      46.525 -14.215 -29.542  1.00  0.62           O  
ATOM  11309  CB  GLU A 789      48.513 -16.538 -30.652  1.00  0.62           C  
ATOM  11310  CG  GLU A 789      49.561 -16.845 -31.701  1.00  0.62           C  
ATOM  11311  CD  GLU A 789      49.276 -18.134 -32.420  1.00  0.62           C  
ATOM  11312  OE1 GLU A 789      48.136 -18.369 -32.731  1.00  0.62           O  
ATOM  11313  OE2 GLU A 789      50.191 -18.892 -32.655  1.00  0.62           O  
ATOM  11314  H   GLU A 789      50.352 -16.026 -28.886  1.00  0.62           H  
ATOM  11315  HA  GLU A 789      48.759 -14.416 -30.689  1.00  0.62           H  
ATOM  11316 1HB  GLU A 789      48.545 -17.340 -29.912  1.00  0.62           H  
ATOM  11317 2HB  GLU A 789      47.535 -16.578 -31.133  1.00  0.62           H  
ATOM  11318 1HG  GLU A 789      49.595 -16.030 -32.422  1.00  0.62           H  
ATOM  11319 2HG  GLU A 789      50.536 -16.909 -31.214  1.00  0.62           H  
ATOM  11320  N   ALA A 790      47.400 -15.449 -27.870  1.00  0.62           N  
ATOM  11321  CA  ALA A 790      46.248 -15.254 -26.992  1.00  0.62           C  
ATOM  11322  C   ALA A 790      46.034 -13.780 -26.678  1.00  0.62           C  
ATOM  11323  O   ALA A 790      44.901 -13.289 -26.669  1.00  0.62           O  
ATOM  11324  CB  ALA A 790      46.446 -16.036 -25.721  1.00  0.62           C  
ATOM  11325  H   ALA A 790      48.186 -16.024 -27.556  1.00  0.62           H  
ATOM  11326  HA  ALA A 790      45.361 -15.620 -27.509  1.00  0.62           H  
ATOM  11327 1HB  ALA A 790      45.575 -15.919 -25.080  1.00  0.62           H  
ATOM  11328 2HB  ALA A 790      46.571 -17.069 -25.974  1.00  0.62           H  
ATOM  11329 3HB  ALA A 790      47.328 -15.676 -25.201  1.00  0.62           H  
ATOM  11330  N   VAL A 791      47.135 -13.059 -26.474  1.00  0.62           N  
ATOM  11331  CA  VAL A 791      47.051 -11.637 -26.197  1.00  0.62           C  
ATOM  11332  C   VAL A 791      46.573 -10.909 -27.420  1.00  0.62           C  
ATOM  11333  O   VAL A 791      45.665 -10.084 -27.331  1.00  0.62           O  
ATOM  11334  CB  VAL A 791      48.398 -11.065 -25.784  1.00  0.62           C  
ATOM  11335  CG1 VAL A 791      48.328  -9.534 -25.669  1.00  0.62           C  
ATOM  11336  CG2 VAL A 791      48.789 -11.633 -24.514  1.00  0.62           C  
ATOM  11337  H   VAL A 791      48.044 -13.529 -26.484  1.00  0.62           H  
ATOM  11338  HA  VAL A 791      46.340 -11.478 -25.391  1.00  0.62           H  
ATOM  11339  HB  VAL A 791      49.137 -11.320 -26.544  1.00  0.62           H  
ATOM  11340 1HG1 VAL A 791      49.301  -9.146 -25.385  1.00  0.62           H  
ATOM  11341 2HG1 VAL A 791      48.037  -9.108 -26.629  1.00  0.62           H  
ATOM  11342 3HG1 VAL A 791      47.603  -9.261 -24.921  1.00  0.62           H  
ATOM  11343 1HG2 VAL A 791      49.752 -11.219 -24.260  1.00  0.62           H  
ATOM  11344 2HG2 VAL A 791      48.056 -11.375 -23.749  1.00  0.62           H  
ATOM  11345 3HG2 VAL A 791      48.858 -12.716 -24.601  1.00  0.62           H  
ATOM  11346  N   SER A 792      47.152 -11.236 -28.577  1.00  0.63           N  
ATOM  11347  CA  SER A 792      46.763 -10.575 -29.805  1.00  0.63           C  
ATOM  11348  C   SER A 792      45.278 -10.791 -30.077  1.00  0.63           C  
ATOM  11349  O   SER A 792      44.577  -9.861 -30.482  1.00  0.63           O  
ATOM  11350  CB  SER A 792      47.584 -11.118 -30.955  1.00  0.63           C  
ATOM  11351  OG  SER A 792      48.941 -10.801 -30.801  1.00  0.63           O  
ATOM  11352  H   SER A 792      47.900 -11.934 -28.605  1.00  0.63           H  
ATOM  11353  HA  SER A 792      46.950  -9.505 -29.700  1.00  0.63           H  
ATOM  11354 1HB  SER A 792      47.464 -12.198 -31.009  1.00  0.63           H  
ATOM  11355 2HB  SER A 792      47.214 -10.702 -31.889  1.00  0.63           H  
ATOM  11356  HG  SER A 792      49.269 -11.361 -30.058  1.00  0.63           H  
ATOM  11357  N   ALA A 793      44.790 -12.016 -29.841  1.00  0.64           N  
ATOM  11358  CA  ALA A 793      43.381 -12.319 -30.033  1.00  0.64           C  
ATOM  11359  C   ALA A 793      42.530 -11.483 -29.099  1.00  0.64           C  
ATOM  11360  O   ALA A 793      41.520 -10.912 -29.510  1.00  0.64           O  
ATOM  11361  CB  ALA A 793      43.123 -13.793 -29.773  1.00  0.64           C  
ATOM  11362  H   ALA A 793      45.416 -12.759 -29.536  1.00  0.64           H  
ATOM  11363  HA  ALA A 793      43.111 -12.077 -31.059  1.00  0.64           H  
ATOM  11364 1HB  ALA A 793      42.071 -14.019 -29.928  1.00  0.64           H  
ATOM  11365 2HB  ALA A 793      43.730 -14.388 -30.454  1.00  0.64           H  
ATOM  11366 3HB  ALA A 793      43.399 -14.033 -28.750  1.00  0.64           H  
ATOM  11367  N   ALA A 794      42.957 -11.371 -27.844  1.00  0.66           N  
ATOM  11368  CA  ALA A 794      42.196 -10.597 -26.893  1.00  0.66           C  
ATOM  11369  C   ALA A 794      42.118  -9.124 -27.323  1.00  0.66           C  
ATOM  11370  O   ALA A 794      41.060  -8.490 -27.219  1.00  0.66           O  
ATOM  11371  CB  ALA A 794      42.801 -10.753 -25.515  1.00  0.66           C  
ATOM  11372  H   ALA A 794      43.797 -11.863 -27.533  1.00  0.66           H  
ATOM  11373  HA  ALA A 794      41.187 -10.998 -26.882  1.00  0.66           H  
ATOM  11374 1HB  ALA A 794      42.209 -10.205 -24.802  1.00  0.66           H  
ATOM  11375 2HB  ALA A 794      42.810 -11.810 -25.254  1.00  0.66           H  
ATOM  11376 3HB  ALA A 794      43.813 -10.373 -25.526  1.00  0.66           H  
ATOM  11377  N   VAL A 795      43.209  -8.603 -27.885  1.00  0.67           N  
ATOM  11378  CA  VAL A 795      43.210  -7.225 -28.364  1.00  0.67           C  
ATOM  11379  C   VAL A 795      42.244  -7.087 -29.540  1.00  0.67           C  
ATOM  11380  O   VAL A 795      41.437  -6.154 -29.606  1.00  0.67           O  
ATOM  11381  CB  VAL A 795      44.614  -6.806 -28.834  1.00  0.67           C  
ATOM  11382  CG1 VAL A 795      44.559  -5.442 -29.493  1.00  0.67           C  
ATOM  11383  CG2 VAL A 795      45.554  -6.765 -27.691  1.00  0.67           C  
ATOM  11384  H   VAL A 795      44.059  -9.165 -27.941  1.00  0.67           H  
ATOM  11385  HA  VAL A 795      42.889  -6.569 -27.551  1.00  0.67           H  
ATOM  11386  HB  VAL A 795      44.967  -7.522 -29.572  1.00  0.67           H  
ATOM  11387 1HG1 VAL A 795      45.554  -5.167 -29.839  1.00  0.67           H  
ATOM  11388 2HG1 VAL A 795      43.877  -5.479 -30.344  1.00  0.67           H  
ATOM  11389 3HG1 VAL A 795      44.204  -4.703 -28.774  1.00  0.67           H  
ATOM  11390 1HG2 VAL A 795      46.522  -6.482 -28.069  1.00  0.67           H  
ATOM  11391 2HG2 VAL A 795      45.206  -6.038 -26.962  1.00  0.67           H  
ATOM  11392 3HG2 VAL A 795      45.616  -7.725 -27.238  1.00  0.67           H  
ATOM  11393  N   ALA A 796      42.316  -8.046 -30.468  1.00  0.69           N  
ATOM  11394  CA  ALA A 796      41.488  -8.077 -31.671  1.00  0.69           C  
ATOM  11395  C   ALA A 796      40.003  -8.104 -31.340  1.00  0.69           C  
ATOM  11396  O   ALA A 796      39.189  -7.515 -32.055  1.00  0.69           O  
ATOM  11397  CB  ALA A 796      41.832  -9.291 -32.511  1.00  0.69           C  
ATOM  11398  H   ALA A 796      43.006  -8.788 -30.349  1.00  0.69           H  
ATOM  11399  HA  ALA A 796      41.695  -7.173 -32.242  1.00  0.69           H  
ATOM  11400 1HB  ALA A 796      41.232  -9.289 -33.418  1.00  0.69           H  
ATOM  11401 2HB  ALA A 796      42.889  -9.267 -32.769  1.00  0.69           H  
ATOM  11402 3HB  ALA A 796      41.618 -10.191 -31.940  1.00  0.69           H  
ATOM  11403  N   ASP A 797      39.655  -8.740 -30.224  1.00  0.70           N  
ATOM  11404  CA  ASP A 797      38.271  -8.857 -29.806  1.00  0.70           C  
ATOM  11405  C   ASP A 797      37.764  -7.645 -29.014  1.00  0.70           C  
ATOM  11406  O   ASP A 797      36.612  -7.642 -28.572  1.00  0.70           O  
ATOM  11407  CB  ASP A 797      38.046 -10.143 -29.010  1.00  0.70           C  
ATOM  11408  CG  ASP A 797      38.163 -11.415 -29.890  1.00  0.70           C  
ATOM  11409  OD1 ASP A 797      38.117 -11.303 -31.092  1.00  0.70           O  
ATOM  11410  OD2 ASP A 797      38.221 -12.497 -29.334  1.00  0.70           O  
ATOM  11411  H   ASP A 797      40.378  -9.221 -29.686  1.00  0.70           H  
ATOM  11412  HA  ASP A 797      37.663  -8.930 -30.707  1.00  0.70           H  
ATOM  11413 1HB  ASP A 797      38.801 -10.199 -28.219  1.00  0.70           H  
ATOM  11414 2HB  ASP A 797      37.069 -10.118 -28.533  1.00  0.70           H  
ATOM  11415  N   GLY A 798      38.598  -6.609 -28.844  1.00  0.70           N  
ATOM  11416  CA  GLY A 798      38.155  -5.405 -28.151  1.00  0.70           C  
ATOM  11417  C   GLY A 798      38.462  -5.308 -26.657  1.00  0.70           C  
ATOM  11418  O   GLY A 798      37.829  -4.505 -25.956  1.00  0.70           O  
ATOM  11419  H   GLY A 798      39.548  -6.635 -29.215  1.00  0.70           H  
ATOM  11420 1HA  GLY A 798      38.608  -4.549 -28.651  1.00  0.70           H  
ATOM  11421 2HA  GLY A 798      37.081  -5.300 -28.295  1.00  0.70           H  
ATOM  11422  N   HIS A 799      39.408  -6.090 -26.148  1.00  0.70           N  
ATOM  11423  CA  HIS A 799      39.700  -5.963 -24.731  1.00  0.70           C  
ATOM  11424  C   HIS A 799      40.881  -4.976 -24.576  1.00  0.70           C  
ATOM  11425  O   HIS A 799      41.964  -5.200 -25.118  1.00  0.70           O  
ATOM  11426  CB  HIS A 799      39.987  -7.317 -24.138  1.00  0.70           C  
ATOM  11427  CG  HIS A 799      38.894  -8.363 -24.436  1.00  0.70           C  
ATOM  11428  ND1 HIS A 799      37.599  -8.274 -23.980  1.00  0.70           N  
ATOM  11429  CD2 HIS A 799      38.961  -9.511 -25.138  1.00  0.70           C  
ATOM  11430  CE1 HIS A 799      36.914  -9.334 -24.420  1.00  0.70           C  
ATOM  11431  NE2 HIS A 799      37.734 -10.089 -25.125  1.00  0.70           N  
ATOM  11432  H   HIS A 799      39.921  -6.769 -26.716  1.00  0.70           H  
ATOM  11433  HA  HIS A 799      38.853  -5.552 -24.206  1.00  0.70           H  
ATOM  11434 1HB  HIS A 799      40.958  -7.682 -24.477  1.00  0.70           H  
ATOM  11435 2HB  HIS A 799      40.006  -7.182 -23.074  1.00  0.70           H  
ATOM  11436  HD2 HIS A 799      39.809  -9.902 -25.620  1.00  0.70           H  
ATOM  11437  HE1 HIS A 799      35.862  -9.547 -24.227  1.00  0.70           H  
ATOM  11438  HE2 HIS A 799      37.545 -10.984 -25.607  1.00  0.70           H  
ATOM  11439  N   ALA A 800      40.616  -3.826 -23.934  1.00  0.68           N  
ATOM  11440  CA  ALA A 800      41.563  -2.700 -23.853  1.00  0.68           C  
ATOM  11441  C   ALA A 800      42.531  -2.725 -22.672  1.00  0.68           C  
ATOM  11442  O   ALA A 800      43.551  -2.025 -22.714  1.00  0.68           O  
ATOM  11443  CB  ALA A 800      40.795  -1.398 -23.806  1.00  0.68           C  
ATOM  11444  H   ALA A 800      39.730  -3.748 -23.443  1.00  0.68           H  
ATOM  11445  HA  ALA A 800      42.164  -2.717 -24.762  1.00  0.68           H  
ATOM  11446 1HB  ALA A 800      41.493  -0.559 -23.804  1.00  0.68           H  
ATOM  11447 2HB  ALA A 800      40.151  -1.322 -24.677  1.00  0.68           H  
ATOM  11448 3HB  ALA A 800      40.186  -1.363 -22.900  1.00  0.68           H  
ATOM  11449  N   THR A 801      42.171  -3.414 -21.596  1.00  0.67           N  
ATOM  11450  CA  THR A 801      43.036  -3.454 -20.422  1.00  0.67           C  
ATOM  11451  C   THR A 801      43.319  -4.875 -19.991  1.00  0.67           C  
ATOM  11452  O   THR A 801      42.415  -5.693 -19.936  1.00  0.67           O  
ATOM  11453  CB  THR A 801      42.443  -2.667 -19.229  1.00  0.67           C  
ATOM  11454  OG1 THR A 801      42.290  -1.284 -19.585  1.00  0.67           O  
ATOM  11455  CG2 THR A 801      43.362  -2.771 -17.983  1.00  0.67           C  
ATOM  11456  H   THR A 801      41.285  -3.921 -21.597  1.00  0.67           H  
ATOM  11457  HA  THR A 801      43.984  -2.993 -20.681  1.00  0.67           H  
ATOM  11458  HB  THR A 801      41.472  -3.071 -18.991  1.00  0.67           H  
ATOM  11459  HG1 THR A 801      41.787  -1.210 -20.398  1.00  0.67           H  
ATOM  11460 1HG2 THR A 801      42.931  -2.212 -17.160  1.00  0.67           H  
ATOM  11461 2HG2 THR A 801      43.470  -3.809 -17.684  1.00  0.67           H  
ATOM  11462 3HG2 THR A 801      44.346  -2.360 -18.219  1.00  0.67           H  
ATOM  11463  N   PHE A 802      44.570  -5.160 -19.707  1.00  0.66           N  
ATOM  11464  CA  PHE A 802      44.996  -6.458 -19.229  1.00  0.66           C  
ATOM  11465  C   PHE A 802      45.461  -6.306 -17.788  1.00  0.66           C  
ATOM  11466  O   PHE A 802      46.131  -5.321 -17.463  1.00  0.66           O  
ATOM  11467  CB  PHE A 802      46.147  -6.961 -20.104  1.00  0.66           C  
ATOM  11468  CG  PHE A 802      45.772  -7.292 -21.544  1.00  0.66           C  
ATOM  11469  CD1 PHE A 802      45.679  -6.293 -22.505  1.00  0.66           C  
ATOM  11470  CD2 PHE A 802      45.576  -8.603 -21.948  1.00  0.66           C  
ATOM  11471  CE1 PHE A 802      45.359  -6.612 -23.815  1.00  0.66           C  
ATOM  11472  CE2 PHE A 802      45.270  -8.913 -23.244  1.00  0.66           C  
ATOM  11473  CZ  PHE A 802      45.153  -7.923 -24.175  1.00  0.66           C  
ATOM  11474  H   PHE A 802      45.260  -4.425 -19.812  1.00  0.66           H  
ATOM  11475  HA  PHE A 802      44.162  -7.150 -19.270  1.00  0.66           H  
ATOM  11476 1HB  PHE A 802      46.924  -6.205 -20.125  1.00  0.66           H  
ATOM  11477 2HB  PHE A 802      46.575  -7.854 -19.651  1.00  0.66           H  
ATOM  11478  HD1 PHE A 802      45.849  -5.252 -22.214  1.00  0.66           H  
ATOM  11479  HD2 PHE A 802      45.659  -9.391 -21.222  1.00  0.66           H  
ATOM  11480  HE1 PHE A 802      45.270  -5.827 -24.560  1.00  0.66           H  
ATOM  11481  HE2 PHE A 802      45.115  -9.947 -23.532  1.00  0.66           H  
ATOM  11482  HZ  PHE A 802      44.901  -8.179 -25.198  1.00  0.66           H  
ATOM  11483  N   VAL A 803      45.095  -7.252 -16.932  1.00  0.66           N  
ATOM  11484  CA  VAL A 803      45.533  -7.220 -15.540  1.00  0.66           C  
ATOM  11485  C   VAL A 803      46.233  -8.526 -15.180  1.00  0.66           C  
ATOM  11486  O   VAL A 803      45.623  -9.594 -15.260  1.00  0.66           O  
ATOM  11487  CB  VAL A 803      44.349  -7.008 -14.582  1.00  0.66           C  
ATOM  11488  CG1 VAL A 803      44.879  -7.001 -13.163  1.00  0.66           C  
ATOM  11489  CG2 VAL A 803      43.617  -5.690 -14.897  1.00  0.66           C  
ATOM  11490  H   VAL A 803      44.504  -8.009 -17.270  1.00  0.66           H  
ATOM  11491  HA  VAL A 803      46.226  -6.396 -15.413  1.00  0.66           H  
ATOM  11492  HB  VAL A 803      43.659  -7.837 -14.680  1.00  0.66           H  
ATOM  11493 1HG1 VAL A 803      44.054  -6.876 -12.491  1.00  0.66           H  
ATOM  11494 2HG1 VAL A 803      45.386  -7.940 -12.944  1.00  0.66           H  
ATOM  11495 3HG1 VAL A 803      45.586  -6.177 -13.040  1.00  0.66           H  
ATOM  11496 1HG2 VAL A 803      42.786  -5.564 -14.204  1.00  0.66           H  
ATOM  11497 2HG2 VAL A 803      44.309  -4.854 -14.792  1.00  0.66           H  
ATOM  11498 3HG2 VAL A 803      43.235  -5.719 -15.915  1.00  0.66           H  
ATOM  11499  N   GLU A 804      47.499  -8.462 -14.769  1.00  0.66           N  
ATOM  11500  CA  GLU A 804      48.194  -9.709 -14.486  1.00  0.66           C  
ATOM  11501  C   GLU A 804      47.997 -10.132 -13.039  1.00  0.66           C  
ATOM  11502  O   GLU A 804      48.437  -9.482 -12.079  1.00  0.66           O  
ATOM  11503  CB  GLU A 804      49.676  -9.640 -14.860  1.00  0.66           C  
ATOM  11504  CG  GLU A 804      50.403 -10.968 -14.690  1.00  0.66           C  
ATOM  11505  CD  GLU A 804      51.794 -10.927 -15.196  1.00  0.66           C  
ATOM  11506  OE1 GLU A 804      52.243  -9.882 -15.590  1.00  0.66           O  
ATOM  11507  OE2 GLU A 804      52.454 -11.927 -15.211  1.00  0.66           O  
ATOM  11508  H   GLU A 804      47.953  -7.557 -14.678  1.00  0.66           H  
ATOM  11509  HA  GLU A 804      47.758 -10.483 -15.108  1.00  0.66           H  
ATOM  11510 1HB  GLU A 804      49.781  -9.319 -15.897  1.00  0.66           H  
ATOM  11511 2HB  GLU A 804      50.179  -8.915 -14.240  1.00  0.66           H  
ATOM  11512 1HG  GLU A 804      50.412 -11.238 -13.635  1.00  0.66           H  
ATOM  11513 2HG  GLU A 804      49.847 -11.739 -15.229  1.00  0.66           H  
ATOM  11514  N   MET A 805      47.291 -11.230 -12.889  1.00  0.68           N  
ATOM  11515  CA  MET A 805      46.900 -11.738 -11.593  1.00  0.68           C  
ATOM  11516  C   MET A 805      47.932 -12.631 -10.975  1.00  0.68           C  
ATOM  11517  O   MET A 805      47.813 -13.851 -11.030  1.00  0.68           O  
ATOM  11518  CB  MET A 805      45.608 -12.478 -11.708  1.00  0.68           C  
ATOM  11519  CG  MET A 805      44.513 -11.643 -12.148  1.00  0.68           C  
ATOM  11520  SD  MET A 805      44.238 -10.330 -11.027  1.00  0.68           S  
ATOM  11521  CE  MET A 805      43.030  -9.628 -11.983  1.00  0.68           C  
ATOM  11522  H   MET A 805      47.019 -11.737 -13.730  1.00  0.68           H  
ATOM  11523  HA  MET A 805      46.761 -10.891 -10.923  1.00  0.68           H  
ATOM  11524 1HB  MET A 805      45.744 -13.228 -12.461  1.00  0.68           H  
ATOM  11525 2HB  MET A 805      45.351 -12.971 -10.763  1.00  0.68           H  
ATOM  11526 1HG  MET A 805      44.736 -11.225 -13.136  1.00  0.68           H  
ATOM  11527 2HG  MET A 805      43.601 -12.233 -12.222  1.00  0.68           H  
ATOM  11528 1HE  MET A 805      42.677  -8.731 -11.558  1.00  0.68           H  
ATOM  11529 2HE  MET A 805      43.425  -9.433 -12.967  1.00  0.68           H  
ATOM  11530 3HE  MET A 805      42.242 -10.322 -12.048  1.00  0.68           H  
ATOM  11531  N   SER A 806      48.945 -12.034 -10.394  1.00  0.71           N  
ATOM  11532  CA  SER A 806      50.013 -12.848  -9.850  1.00  0.71           C  
ATOM  11533  C   SER A 806      50.778 -12.165  -8.724  1.00  0.71           C  
ATOM  11534  O   SER A 806      50.744 -10.946  -8.641  1.00  0.71           O  
ATOM  11535  CB  SER A 806      50.972 -13.125 -10.967  1.00  0.71           C  
ATOM  11536  OG  SER A 806      51.603 -11.946 -11.360  1.00  0.71           O  
ATOM  11537  H   SER A 806      48.974 -11.016 -10.422  1.00  0.71           H  
ATOM  11538  HA  SER A 806      49.560 -13.772  -9.510  1.00  0.71           H  
ATOM  11539 1HB  SER A 806      51.715 -13.849 -10.689  1.00  0.71           H  
ATOM  11540 2HB  SER A 806      50.417 -13.517 -11.785  1.00  0.71           H  
ATOM  11541  HG  SER A 806      52.539 -12.177 -11.547  1.00  0.71           H  
ATOM  11542  N   PRO A 807      51.490 -12.944  -7.866  1.00  0.73           N  
ATOM  11543  CA  PRO A 807      52.448 -12.536  -6.840  1.00  0.73           C  
ATOM  11544  C   PRO A 807      53.538 -11.591  -7.340  1.00  0.73           C  
ATOM  11545  O   PRO A 807      54.047 -10.750  -6.597  1.00  0.73           O  
ATOM  11546  CB  PRO A 807      53.082 -13.880  -6.488  1.00  0.73           C  
ATOM  11547  CG  PRO A 807      52.050 -14.882  -6.705  1.00  0.73           C  
ATOM  11548  CD  PRO A 807      51.291 -14.418  -7.895  1.00  0.73           C  
ATOM  11549  HA  PRO A 807      51.932 -12.114  -5.975  1.00  0.73           H  
ATOM  11550 1HB  PRO A 807      53.973 -14.041  -7.105  1.00  0.73           H  
ATOM  11551 2HB  PRO A 807      53.402 -13.893  -5.488  1.00  0.73           H  
ATOM  11552 1HG  PRO A 807      52.546 -15.845  -6.875  1.00  0.73           H  
ATOM  11553 2HG  PRO A 807      51.460 -15.017  -5.806  1.00  0.73           H  
ATOM  11554 1HD  PRO A 807      51.728 -14.862  -8.774  1.00  0.73           H  
ATOM  11555 2HD  PRO A 807      50.242 -14.700  -7.744  1.00  0.73           H  
ATOM  11556  N   HIS A 808      53.887 -11.749  -8.604  1.00  0.76           N  
ATOM  11557  CA  HIS A 808      54.910 -10.963  -9.262  1.00  0.76           C  
ATOM  11558  C   HIS A 808      54.636 -11.079 -10.763  1.00  0.76           C  
ATOM  11559  O   HIS A 808      54.247 -12.159 -11.222  1.00  0.76           O  
ATOM  11560  CB  HIS A 808      56.302 -11.512  -8.916  1.00  0.76           C  
ATOM  11561  CG  HIS A 808      57.431 -10.668  -9.369  1.00  0.76           C  
ATOM  11562  ND1 HIS A 808      57.820  -9.509  -8.709  1.00  0.76           N  
ATOM  11563  CD2 HIS A 808      58.251 -10.792 -10.434  1.00  0.76           C  
ATOM  11564  CE1 HIS A 808      58.844  -8.971  -9.362  1.00  0.76           C  
ATOM  11565  NE2 HIS A 808      59.119  -9.730 -10.406  1.00  0.76           N  
ATOM  11566  H   HIS A 808      53.421 -12.458  -9.142  1.00  0.76           H  
ATOM  11567  HA  HIS A 808      54.834  -9.930  -8.940  1.00  0.76           H  
ATOM  11568 1HB  HIS A 808      56.385 -11.632  -7.830  1.00  0.76           H  
ATOM  11569 2HB  HIS A 808      56.420 -12.507  -9.357  1.00  0.76           H  
ATOM  11570  HD2 HIS A 808      58.223 -11.589 -11.182  1.00  0.76           H  
ATOM  11571  HE1 HIS A 808      59.371  -8.065  -9.091  1.00  0.76           H  
ATOM  11572  HE2 HIS A 808      59.848  -9.560 -11.086  1.00  0.76           H  
ATOM  11573  N   PRO A 809      54.718 -10.003 -11.555  1.00  0.78           N  
ATOM  11574  CA  PRO A 809      54.497 -10.060 -12.974  1.00  0.78           C  
ATOM  11575  C   PRO A 809      55.598 -10.789 -13.720  1.00  0.78           C  
ATOM  11576  O   PRO A 809      56.779 -10.669 -13.387  1.00  0.78           O  
ATOM  11577  CB  PRO A 809      54.448  -8.579 -13.353  1.00  0.78           C  
ATOM  11578  CG  PRO A 809      55.264  -7.881 -12.298  1.00  0.78           C  
ATOM  11579  CD  PRO A 809      55.018  -8.662 -11.041  1.00  0.78           C  
ATOM  11580  HA  PRO A 809      53.528 -10.542 -13.151  1.00  0.78           H  
ATOM  11581 1HB  PRO A 809      54.857  -8.450 -14.367  1.00  0.78           H  
ATOM  11582 2HB  PRO A 809      53.398  -8.241 -13.393  1.00  0.78           H  
ATOM  11583 1HG  PRO A 809      56.329  -7.866 -12.578  1.00  0.78           H  
ATOM  11584 2HG  PRO A 809      54.942  -6.836 -12.212  1.00  0.78           H  
ATOM  11585 1HD  PRO A 809      55.907  -8.629 -10.428  1.00  0.78           H  
ATOM  11586 2HD  PRO A 809      54.159  -8.260 -10.548  1.00  0.78           H  
ATOM  11587  N   VAL A 810      55.190 -11.493 -14.761  1.00  0.79           N  
ATOM  11588  CA  VAL A 810      56.042 -12.182 -15.705  1.00  0.79           C  
ATOM  11589  C   VAL A 810      55.644 -11.746 -17.107  1.00  0.79           C  
ATOM  11590  O   VAL A 810      56.482 -11.481 -17.970  1.00  0.79           O  
ATOM  11591  CB  VAL A 810      55.894 -13.709 -15.557  1.00  0.79           C  
ATOM  11592  CG1 VAL A 810      56.726 -14.419 -16.605  1.00  0.79           C  
ATOM  11593  CG2 VAL A 810      56.310 -14.139 -14.137  1.00  0.79           C  
ATOM  11594  H   VAL A 810      54.187 -11.558 -14.927  1.00  0.79           H  
ATOM  11595  HA  VAL A 810      57.080 -11.902 -15.522  1.00  0.79           H  
ATOM  11596  HB  VAL A 810      54.861 -13.977 -15.727  1.00  0.79           H  
ATOM  11597 1HG1 VAL A 810      56.596 -15.497 -16.504  1.00  0.79           H  
ATOM  11598 2HG1 VAL A 810      56.398 -14.105 -17.598  1.00  0.79           H  
ATOM  11599 3HG1 VAL A 810      57.776 -14.165 -16.469  1.00  0.79           H  
ATOM  11600 1HG2 VAL A 810      56.190 -15.216 -14.032  1.00  0.79           H  
ATOM  11601 2HG2 VAL A 810      57.353 -13.871 -13.963  1.00  0.79           H  
ATOM  11602 3HG2 VAL A 810      55.683 -13.635 -13.402  1.00  0.79           H  
ATOM  11603  N   LEU A 811      54.329 -11.745 -17.317  1.00  0.79           N  
ATOM  11604  CA  LEU A 811      53.686 -11.515 -18.602  1.00  0.79           C  
ATOM  11605  C   LEU A 811      53.355 -10.062 -18.943  1.00  0.79           C  
ATOM  11606  O   LEU A 811      53.218  -9.742 -20.124  1.00  0.79           O  
ATOM  11607  CB  LEU A 811      52.405 -12.329 -18.642  1.00  0.79           C  
ATOM  11608  CG  LEU A 811      52.603 -13.826 -18.526  1.00  0.79           C  
ATOM  11609  CD1 LEU A 811      51.278 -14.458 -18.465  1.00  0.79           C  
ATOM  11610  CD2 LEU A 811      53.412 -14.341 -19.713  1.00  0.79           C  
ATOM  11611  H   LEU A 811      53.724 -11.931 -16.518  1.00  0.79           H  
ATOM  11612  HA  LEU A 811      54.356 -11.893 -19.374  1.00  0.79           H  
ATOM  11613 1HB  LEU A 811      51.760 -12.012 -17.827  1.00  0.79           H  
ATOM  11614 2HB  LEU A 811      51.898 -12.124 -19.573  1.00  0.79           H  
ATOM  11615  HG  LEU A 811      53.136 -14.058 -17.609  1.00  0.79           H  
ATOM  11616 1HD1 LEU A 811      51.385 -15.506 -18.393  1.00  0.79           H  
ATOM  11617 2HD1 LEU A 811      50.749 -14.082 -17.597  1.00  0.79           H  
ATOM  11618 3HD1 LEU A 811      50.735 -14.235 -19.336  1.00  0.79           H  
ATOM  11619 1HD2 LEU A 811      53.546 -15.418 -19.622  1.00  0.79           H  
ATOM  11620 2HD2 LEU A 811      52.890 -14.125 -20.632  1.00  0.79           H  
ATOM  11621 3HD2 LEU A 811      54.388 -13.856 -19.730  1.00  0.79           H  
ATOM  11622  N   THR A 812      53.268  -9.167 -17.954  1.00  0.79           N  
ATOM  11623  CA  THR A 812      52.917  -7.773 -18.257  1.00  0.79           C  
ATOM  11624  C   THR A 812      53.791  -7.181 -19.347  1.00  0.79           C  
ATOM  11625  O   THR A 812      53.277  -6.548 -20.267  1.00  0.79           O  
ATOM  11626  CB  THR A 812      53.023  -6.856 -17.014  1.00  0.79           C  
ATOM  11627  OG1 THR A 812      52.067  -7.255 -16.020  1.00  0.79           O  
ATOM  11628  CG2 THR A 812      52.786  -5.412 -17.383  1.00  0.79           C  
ATOM  11629  H   THR A 812      53.345  -9.471 -16.985  1.00  0.79           H  
ATOM  11630  HA  THR A 812      51.885  -7.753 -18.606  1.00  0.79           H  
ATOM  11631  HB  THR A 812      54.022  -6.953 -16.593  1.00  0.79           H  
ATOM  11632  HG1 THR A 812      52.126  -8.213 -15.861  1.00  0.79           H  
ATOM  11633 1HG2 THR A 812      52.879  -4.789 -16.498  1.00  0.79           H  
ATOM  11634 2HG2 THR A 812      53.522  -5.106 -18.123  1.00  0.79           H  
ATOM  11635 3HG2 THR A 812      51.802  -5.302 -17.788  1.00  0.79           H  
ATOM  11636  N   ALA A 813      55.112  -7.360 -19.267  1.00  0.78           N  
ATOM  11637  CA  ALA A 813      55.950  -6.767 -20.302  1.00  0.78           C  
ATOM  11638  C   ALA A 813      55.594  -7.329 -21.675  1.00  0.78           C  
ATOM  11639  O   ALA A 813      55.520  -6.586 -22.651  1.00  0.78           O  
ATOM  11640  CB  ALA A 813      57.418  -7.020 -20.014  1.00  0.78           C  
ATOM  11641  H   ALA A 813      55.511  -7.892 -18.506  1.00  0.78           H  
ATOM  11642  HA  ALA A 813      55.766  -5.692 -20.315  1.00  0.78           H  
ATOM  11643 1HB  ALA A 813      58.024  -6.551 -20.792  1.00  0.78           H  
ATOM  11644 2HB  ALA A 813      57.675  -6.597 -19.045  1.00  0.78           H  
ATOM  11645 3HB  ALA A 813      57.606  -8.093 -20.005  1.00  0.78           H  
ATOM  11646  N   ALA A 814      55.333  -8.640 -21.747  1.00  0.77           N  
ATOM  11647  CA  ALA A 814      54.996  -9.265 -23.021  1.00  0.77           C  
ATOM  11648  C   ALA A 814      53.715  -8.671 -23.564  1.00  0.77           C  
ATOM  11649  O   ALA A 814      53.606  -8.351 -24.748  1.00  0.77           O  
ATOM  11650  CB  ALA A 814      54.845 -10.764 -22.846  1.00  0.77           C  
ATOM  11651  H   ALA A 814      55.364  -9.204 -20.909  1.00  0.77           H  
ATOM  11652  HA  ALA A 814      55.799  -9.058 -23.733  1.00  0.77           H  
ATOM  11653 1HB  ALA A 814      54.601 -11.216 -23.800  1.00  0.77           H  
ATOM  11654 2HB  ALA A 814      55.778 -11.181 -22.472  1.00  0.77           H  
ATOM  11655 3HB  ALA A 814      54.051 -10.971 -22.138  1.00  0.77           H  
ATOM  11656  N   VAL A 815      52.758  -8.442 -22.678  1.00  0.77           N  
ATOM  11657  CA  VAL A 815      51.501  -7.881 -23.116  1.00  0.77           C  
ATOM  11658  C   VAL A 815      51.727  -6.484 -23.660  1.00  0.77           C  
ATOM  11659  O   VAL A 815      51.198  -6.136 -24.709  1.00  0.77           O  
ATOM  11660  CB  VAL A 815      50.476  -7.812 -21.981  1.00  0.77           C  
ATOM  11661  CG1 VAL A 815      49.263  -7.041 -22.464  1.00  0.77           C  
ATOM  11662  CG2 VAL A 815      50.068  -9.197 -21.543  1.00  0.77           C  
ATOM  11663  H   VAL A 815      52.903  -8.700 -21.702  1.00  0.77           H  
ATOM  11664  HA  VAL A 815      51.100  -8.510 -23.909  1.00  0.77           H  
ATOM  11665  HB  VAL A 815      50.912  -7.271 -21.140  1.00  0.77           H  
ATOM  11666 1HG1 VAL A 815      48.562  -6.975 -21.660  1.00  0.77           H  
ATOM  11667 2HG1 VAL A 815      49.560  -6.039 -22.770  1.00  0.77           H  
ATOM  11668 3HG1 VAL A 815      48.805  -7.554 -23.308  1.00  0.77           H  
ATOM  11669 1HG2 VAL A 815      49.341  -9.127 -20.736  1.00  0.77           H  
ATOM  11670 2HG2 VAL A 815      49.628  -9.719 -22.381  1.00  0.77           H  
ATOM  11671 3HG2 VAL A 815      50.946  -9.733 -21.196  1.00  0.77           H  
ATOM  11672  N   GLN A 816      52.538  -5.679 -22.969  1.00  0.78           N  
ATOM  11673  CA  GLN A 816      52.803  -4.310 -23.412  1.00  0.78           C  
ATOM  11674  C   GLN A 816      53.500  -4.281 -24.780  1.00  0.78           C  
ATOM  11675  O   GLN A 816      53.213  -3.412 -25.608  1.00  0.78           O  
ATOM  11676  CB  GLN A 816      53.667  -3.584 -22.371  1.00  0.78           C  
ATOM  11677  CG  GLN A 816      52.936  -3.314 -21.061  1.00  0.78           C  
ATOM  11678  CD  GLN A 816      53.802  -2.701 -19.966  1.00  0.78           C  
ATOM  11679  OE1 GLN A 816      55.018  -2.572 -20.141  1.00  0.78           O  
ATOM  11680  NE2 GLN A 816      53.200  -2.328 -18.815  1.00  0.78           N  
ATOM  11681  H   GLN A 816      52.959  -6.021 -22.103  1.00  0.78           H  
ATOM  11682  HA  GLN A 816      51.849  -3.791 -23.507  1.00  0.78           H  
ATOM  11683 1HB  GLN A 816      54.545  -4.189 -22.148  1.00  0.78           H  
ATOM  11684 2HB  GLN A 816      54.013  -2.636 -22.778  1.00  0.78           H  
ATOM  11685 1HG  GLN A 816      52.095  -2.651 -21.255  1.00  0.78           H  
ATOM  11686 2HG  GLN A 816      52.591  -4.267 -20.710  1.00  0.78           H  
ATOM  11687 1HE2 GLN A 816      53.751  -1.931 -18.082  1.00  0.78           H  
ATOM  11688 2HE2 GLN A 816      52.189  -2.455 -18.647  1.00  0.78           H  
ATOM  11689  N   GLU A 817      54.416  -5.229 -25.015  1.00  0.80           N  
ATOM  11690  CA  GLU A 817      55.131  -5.345 -26.290  1.00  0.80           C  
ATOM  11691  C   GLU A 817      54.200  -5.680 -27.463  1.00  0.80           C  
ATOM  11692  O   GLU A 817      54.401  -5.206 -28.584  1.00  0.80           O  
ATOM  11693  CB  GLU A 817      56.220  -6.421 -26.201  1.00  0.80           C  
ATOM  11694  CG  GLU A 817      57.435  -6.070 -25.329  1.00  0.80           C  
ATOM  11695  CD  GLU A 817      58.379  -7.244 -25.166  1.00  0.80           C  
ATOM  11696  OE1 GLU A 817      58.018  -8.325 -25.586  1.00  0.80           O  
ATOM  11697  OE2 GLU A 817      59.452  -7.065 -24.637  1.00  0.80           O  
ATOM  11698  H   GLU A 817      54.635  -5.891 -24.268  1.00  0.80           H  
ATOM  11699  HA  GLU A 817      55.606  -4.388 -26.498  1.00  0.80           H  
ATOM  11700 1HB  GLU A 817      55.784  -7.333 -25.795  1.00  0.80           H  
ATOM  11701 2HB  GLU A 817      56.580  -6.654 -27.201  1.00  0.80           H  
ATOM  11702 1HG  GLU A 817      57.975  -5.248 -25.797  1.00  0.80           H  
ATOM  11703 2HG  GLU A 817      57.098  -5.731 -24.357  1.00  0.80           H  
ATOM  11704  N   ILE A 818      53.192  -6.509 -27.194  1.00  0.83           N  
ATOM  11705  CA  ILE A 818      52.234  -6.975 -28.195  1.00  0.83           C  
ATOM  11706  C   ILE A 818      51.066  -6.019 -28.383  1.00  0.83           C  
ATOM  11707  O   ILE A 818      50.782  -5.513 -29.475  1.00  0.83           O  
ATOM  11708  CB  ILE A 818      51.638  -8.294 -27.697  1.00  0.83           C  
ATOM  11709  CG1 ILE A 818      52.702  -9.311 -27.573  1.00  0.83           C  
ATOM  11710  CG2 ILE A 818      50.519  -8.807 -28.626  1.00  0.83           C  
ATOM  11711  CD1 ILE A 818      52.233 -10.487 -26.801  1.00  0.83           C  
ATOM  11712  H   ILE A 818      53.122  -6.877 -26.242  1.00  0.83           H  
ATOM  11713  HA  ILE A 818      52.750  -7.112 -29.143  1.00  0.83           H  
ATOM  11714  HB  ILE A 818      51.232  -8.141 -26.697  1.00  0.83           H  
ATOM  11715 1HG1 ILE A 818      52.992  -9.643 -28.565  1.00  0.83           H  
ATOM  11716 2HG1 ILE A 818      53.573  -8.886 -27.087  1.00  0.83           H  
ATOM  11717 1HG2 ILE A 818      50.124  -9.740 -28.231  1.00  0.83           H  
ATOM  11718 2HG2 ILE A 818      49.717  -8.080 -28.691  1.00  0.83           H  
ATOM  11719 3HG2 ILE A 818      50.927  -8.986 -29.622  1.00  0.83           H  
ATOM  11720 1HD1 ILE A 818      53.024 -11.212 -26.748  1.00  0.83           H  
ATOM  11721 2HD1 ILE A 818      51.946 -10.186 -25.797  1.00  0.83           H  
ATOM  11722 3HD1 ILE A 818      51.378 -10.909 -27.316  1.00  0.83           H  
ATOM  11723  N   ALA A 819      50.366  -5.775 -27.296  1.00  0.86           N  
ATOM  11724  CA  ALA A 819      49.168  -4.982 -27.296  1.00  0.86           C  
ATOM  11725  C   ALA A 819      49.517  -3.517 -27.174  1.00  0.86           C  
ATOM  11726  O   ALA A 819      49.262  -2.893 -26.149  1.00  0.86           O  
ATOM  11727  CB  ALA A 819      48.287  -5.429 -26.165  1.00  0.86           C  
ATOM  11728  H   ALA A 819      50.680  -6.155 -26.413  1.00  0.86           H  
ATOM  11729  HA  ALA A 819      48.653  -5.140 -28.242  1.00  0.86           H  
ATOM  11730 1HB  ALA A 819      47.383  -4.869 -26.202  1.00  0.86           H  
ATOM  11731 2HB  ALA A 819      48.061  -6.484 -26.271  1.00  0.86           H  
ATOM  11732 3HB  ALA A 819      48.797  -5.268 -25.217  1.00  0.86           H  
ATOM  11733  N   ALA A 820      50.081  -2.968 -28.240  1.00  0.89           N  
ATOM  11734  CA  ALA A 820      50.615  -1.605 -28.245  1.00  0.89           C  
ATOM  11735  C   ALA A 820      49.574  -0.555 -27.871  1.00  0.89           C  
ATOM  11736  O   ALA A 820      49.912   0.485 -27.306  1.00  0.89           O  
ATOM  11737  CB  ALA A 820      51.182  -1.274 -29.613  1.00  0.89           C  
ATOM  11738  H   ALA A 820      50.230  -3.588 -29.039  1.00  0.89           H  
ATOM  11739  HA  ALA A 820      51.417  -1.564 -27.505  1.00  0.89           H  
ATOM  11740 1HB  ALA A 820      51.611  -0.273 -29.593  1.00  0.89           H  
ATOM  11741 2HB  ALA A 820      51.955  -2.001 -29.867  1.00  0.89           H  
ATOM  11742 3HB  ALA A 820      50.383  -1.311 -30.354  1.00  0.89           H  
ATOM  11743  N   ASP A 821      48.313  -0.816 -28.203  1.00  0.89           N  
ATOM  11744  CA  ASP A 821      47.240   0.130 -27.932  1.00  0.89           C  
ATOM  11745  C   ASP A 821      46.462  -0.188 -26.650  1.00  0.89           C  
ATOM  11746  O   ASP A 821      45.427   0.429 -26.393  1.00  0.89           O  
ATOM  11747  CB  ASP A 821      46.264   0.155 -29.106  1.00  0.89           C  
ATOM  11748  CG  ASP A 821      46.892   0.685 -30.395  1.00  0.89           C  
ATOM  11749  OD1 ASP A 821      47.614   1.649 -30.337  1.00  0.89           O  
ATOM  11750  OD2 ASP A 821      46.648   0.105 -31.425  1.00  0.89           O  
ATOM  11751  H   ASP A 821      48.102  -1.694 -28.650  1.00  0.89           H  
ATOM  11752  HA  ASP A 821      47.680   1.121 -27.822  1.00  0.89           H  
ATOM  11753 1HB  ASP A 821      45.888  -0.852 -29.284  1.00  0.89           H  
ATOM  11754 2HB  ASP A 821      45.409   0.783 -28.851  1.00  0.89           H  
ATOM  11755  N   ALA A 822      46.927  -1.162 -25.864  1.00  0.87           N  
ATOM  11756  CA  ALA A 822      46.242  -1.551 -24.629  1.00  0.87           C  
ATOM  11757  C   ALA A 822      47.057  -1.186 -23.404  1.00  0.87           C  
ATOM  11758  O   ALA A 822      48.257  -0.912 -23.481  1.00  0.87           O  
ATOM  11759  CB  ALA A 822      45.958  -3.035 -24.587  1.00  0.87           C  
ATOM  11760  H   ALA A 822      47.794  -1.644 -26.100  1.00  0.87           H  
ATOM  11761  HA  ALA A 822      45.295  -1.014 -24.583  1.00  0.87           H  
ATOM  11762 1HB  ALA A 822      45.436  -3.284 -23.673  1.00  0.87           H  
ATOM  11763 2HB  ALA A 822      45.351  -3.326 -25.442  1.00  0.87           H  
ATOM  11764 3HB  ALA A 822      46.897  -3.543 -24.597  1.00  0.87           H  
ATOM  11765  N   VAL A 823      46.395  -1.206 -22.264  1.00  0.84           N  
ATOM  11766  CA  VAL A 823      47.050  -0.961 -20.993  1.00  0.84           C  
ATOM  11767  C   VAL A 823      47.245  -2.255 -20.222  1.00  0.84           C  
ATOM  11768  O   VAL A 823      46.323  -3.055 -20.134  1.00  0.84           O  
ATOM  11769  CB  VAL A 823      46.219   0.015 -20.170  1.00  0.84           C  
ATOM  11770  CG1 VAL A 823      46.838   0.199 -18.818  1.00  0.84           C  
ATOM  11771  CG2 VAL A 823      46.132   1.331 -20.925  1.00  0.84           C  
ATOM  11772  H   VAL A 823      45.397  -1.423 -22.286  1.00  0.84           H  
ATOM  11773  HA  VAL A 823      48.027  -0.516 -21.183  1.00  0.84           H  
ATOM  11774  HB  VAL A 823      45.214  -0.395 -20.023  1.00  0.84           H  
ATOM  11775 1HG1 VAL A 823      46.239   0.867 -18.243  1.00  0.84           H  
ATOM  11776 2HG1 VAL A 823      46.878  -0.752 -18.322  1.00  0.84           H  
ATOM  11777 3HG1 VAL A 823      47.843   0.602 -18.918  1.00  0.84           H  
ATOM  11778 1HG2 VAL A 823      45.542   2.034 -20.368  1.00  0.84           H  
ATOM  11779 2HG2 VAL A 823      47.135   1.733 -21.066  1.00  0.84           H  
ATOM  11780 3HG2 VAL A 823      45.667   1.164 -21.897  1.00  0.84           H  
ATOM  11781  N   ALA A 824      48.460  -2.487 -19.727  1.00  0.82           N  
ATOM  11782  CA  ALA A 824      48.759  -3.697 -18.958  1.00  0.82           C  
ATOM  11783  C   ALA A 824      49.233  -3.348 -17.543  1.00  0.82           C  
ATOM  11784  O   ALA A 824      50.279  -2.703 -17.366  1.00  0.82           O  
ATOM  11785  CB  ALA A 824      49.788  -4.520 -19.676  1.00  0.82           C  
ATOM  11786  H   ALA A 824      49.179  -1.794 -19.865  1.00  0.82           H  
ATOM  11787  HA  ALA A 824      47.845  -4.277 -18.874  1.00  0.82           H  
ATOM  11788 1HB  ALA A 824      49.977  -5.436 -19.125  1.00  0.82           H  
ATOM  11789 2HB  ALA A 824      49.428  -4.762 -20.667  1.00  0.82           H  
ATOM  11790 3HB  ALA A 824      50.667  -3.946 -19.737  1.00  0.82           H  
ATOM  11791  N   ILE A 825      48.448  -3.799 -16.558  1.00  0.81           N  
ATOM  11792  CA  ILE A 825      48.621  -3.536 -15.123  1.00  0.81           C  
ATOM  11793  C   ILE A 825      49.006  -4.815 -14.329  1.00  0.81           C  
ATOM  11794  O   ILE A 825      48.293  -5.809 -14.418  1.00  0.81           O  
ATOM  11795  CB  ILE A 825      47.259  -2.970 -14.617  1.00  0.81           C  
ATOM  11796  CG1 ILE A 825      46.926  -1.696 -15.386  1.00  0.81           C  
ATOM  11797  CG2 ILE A 825      47.235  -2.671 -13.178  1.00  0.81           C  
ATOM  11798  CD1 ILE A 825      45.556  -1.163 -15.106  1.00  0.81           C  
ATOM  11799  H   ILE A 825      47.629  -4.342 -16.837  1.00  0.81           H  
ATOM  11800  HA  ILE A 825      49.405  -2.791 -14.991  1.00  0.81           H  
ATOM  11801  HB  ILE A 825      46.487  -3.707 -14.835  1.00  0.81           H  
ATOM  11802 1HG1 ILE A 825      47.656  -0.931 -15.133  1.00  0.81           H  
ATOM  11803 2HG1 ILE A 825      46.993  -1.909 -16.438  1.00  0.81           H  
ATOM  11804 1HG2 ILE A 825      46.257  -2.290 -12.890  1.00  0.81           H  
ATOM  11805 2HG2 ILE A 825      47.458  -3.573 -12.606  1.00  0.81           H  
ATOM  11806 3HG2 ILE A 825      47.978  -1.911 -12.987  1.00  0.81           H  
ATOM  11807 1HD1 ILE A 825      45.386  -0.256 -15.692  1.00  0.81           H  
ATOM  11808 2HD1 ILE A 825      44.813  -1.913 -15.373  1.00  0.81           H  
ATOM  11809 3HD1 ILE A 825      45.474  -0.932 -14.046  1.00  0.81           H  
ATOM  11810  N   GLY A 826      50.146  -4.814 -13.608  1.00  0.84           N  
ATOM  11811  CA  GLY A 826      50.568  -5.994 -12.807  1.00  0.84           C  
ATOM  11812  C   GLY A 826      50.036  -5.910 -11.365  1.00  0.84           C  
ATOM  11813  O   GLY A 826      50.459  -5.031 -10.611  1.00  0.84           O  
ATOM  11814  H   GLY A 826      50.702  -3.971 -13.578  1.00  0.84           H  
ATOM  11815 1HA  GLY A 826      50.197  -6.899 -13.277  1.00  0.84           H  
ATOM  11816 2HA  GLY A 826      51.656  -6.065 -12.799  1.00  0.84           H  
ATOM  11817  N   SER A 827      49.188  -6.871 -10.959  1.00  0.90           N  
ATOM  11818  CA  SER A 827      48.471  -6.794  -9.673  1.00  0.90           C  
ATOM  11819  C   SER A 827      49.298  -6.764  -8.383  1.00  0.90           C  
ATOM  11820  O   SER A 827      48.980  -5.965  -7.510  1.00  0.90           O  
ATOM  11821  CB  SER A 827      47.474  -7.910  -9.576  1.00  0.90           C  
ATOM  11822  OG  SER A 827      46.778  -7.838  -8.368  1.00  0.90           O  
ATOM  11823  H   SER A 827      48.968  -7.650 -11.580  1.00  0.90           H  
ATOM  11824  HA  SER A 827      47.900  -5.865  -9.698  1.00  0.90           H  
ATOM  11825 1HB  SER A 827      46.773  -7.854 -10.414  1.00  0.90           H  
ATOM  11826 2HB  SER A 827      47.991  -8.864  -9.644  1.00  0.90           H  
ATOM  11827  HG  SER A 827      47.415  -8.109  -7.695  1.00  0.90           H  
ATOM  11828  N   LEU A 828      50.284  -7.662  -8.221  1.00  1.01           N  
ATOM  11829  CA  LEU A 828      51.190  -7.665  -7.054  1.00  1.01           C  
ATOM  11830  C   LEU A 828      52.626  -7.541  -7.540  1.00  1.01           C  
ATOM  11831  O   LEU A 828      52.892  -7.780  -8.712  1.00  1.01           O  
ATOM  11832  CB  LEU A 828      51.053  -8.895  -6.147  1.00  1.01           C  
ATOM  11833  CG  LEU A 828      49.678  -9.141  -5.576  1.00  1.01           C  
ATOM  11834  CD1 LEU A 828      49.704 -10.458  -4.730  1.00  1.01           C  
ATOM  11835  CD2 LEU A 828      49.265  -7.935  -4.775  1.00  1.01           C  
ATOM  11836  H   LEU A 828      50.453  -8.339  -8.955  1.00  1.01           H  
ATOM  11837  HA  LEU A 828      50.973  -6.801  -6.438  1.00  1.01           H  
ATOM  11838 1HB  LEU A 828      51.350  -9.758  -6.691  1.00  1.01           H  
ATOM  11839 2HB  LEU A 828      51.745  -8.786  -5.311  1.00  1.01           H  
ATOM  11840  HG  LEU A 828      48.972  -9.274  -6.388  1.00  1.01           H  
ATOM  11841 1HD1 LEU A 828      48.737 -10.670  -4.307  1.00  1.01           H  
ATOM  11842 2HD1 LEU A 828      49.994 -11.281  -5.362  1.00  1.01           H  
ATOM  11843 3HD1 LEU A 828      50.425 -10.348  -3.922  1.00  1.01           H  
ATOM  11844 1HD2 LEU A 828      48.281  -8.083  -4.404  1.00  1.01           H  
ATOM  11845 2HD2 LEU A 828      49.964  -7.789  -3.951  1.00  1.01           H  
ATOM  11846 3HD2 LEU A 828      49.266  -7.057  -5.392  1.00  1.01           H  
ATOM  11847  N   HIS A 829      53.556  -7.174  -6.660  1.00  1.16           N  
ATOM  11848  CA  HIS A 829      54.962  -7.107  -7.071  1.00  1.16           C  
ATOM  11849  C   HIS A 829      55.884  -7.360  -5.883  1.00  1.16           C  
ATOM  11850  O   HIS A 829      55.626  -6.891  -4.761  1.00  1.16           O  
ATOM  11851  CB  HIS A 829      55.271  -5.733  -7.678  1.00  1.16           C  
ATOM  11852  CG  HIS A 829      56.612  -5.596  -8.391  1.00  1.16           C  
ATOM  11853  ND1 HIS A 829      57.836  -5.485  -7.729  1.00  1.16           N  
ATOM  11854  CD2 HIS A 829      56.896  -5.525  -9.711  1.00  1.16           C  
ATOM  11855  CE1 HIS A 829      58.797  -5.359  -8.620  1.00  1.16           C  
ATOM  11856  NE2 HIS A 829      58.256  -5.376  -9.831  1.00  1.16           N  
ATOM  11857  H   HIS A 829      53.296  -6.962  -5.707  1.00  1.16           H  
ATOM  11858  HA  HIS A 829      55.169  -7.872  -7.817  1.00  1.16           H  
ATOM  11859 1HB  HIS A 829      54.491  -5.482  -8.399  1.00  1.16           H  
ATOM  11860 2HB  HIS A 829      55.225  -4.992  -6.902  1.00  1.16           H  
ATOM  11861  HD1 HIS A 829      58.042  -5.533  -6.727  1.00  1.16           H  
ATOM  11862  HD2 HIS A 829      56.274  -5.556 -10.600  1.00  1.16           H  
ATOM  11863  HE1 HIS A 829      59.832  -5.262  -8.298  1.00  1.16           H  
ATOM  11864  N   ARG A 830      56.972  -8.083  -6.135  1.00  1.36           N  
ATOM  11865  CA  ARG A 830      57.918  -8.407  -5.088  1.00  1.36           C  
ATOM  11866  C   ARG A 830      58.457  -7.194  -4.361  1.00  1.36           C  
ATOM  11867  O   ARG A 830      58.747  -6.150  -4.958  1.00  1.36           O  
ATOM  11868  CB  ARG A 830      59.051  -9.247  -5.657  1.00  1.36           C  
ATOM  11869  CG  ARG A 830      60.073  -9.740  -4.670  1.00  1.36           C  
ATOM  11870  CD  ARG A 830      61.049 -10.667  -5.294  1.00  1.36           C  
ATOM  11871  NE  ARG A 830      62.030 -11.107  -4.328  1.00  1.36           N  
ATOM  11872  CZ  ARG A 830      63.110 -11.865  -4.600  1.00  1.36           C  
ATOM  11873  NH1 ARG A 830      63.357 -12.270  -5.824  1.00  1.36           N  
ATOM  11874  NH2 ARG A 830      63.936 -12.189  -3.624  1.00  1.36           N  
ATOM  11875  H   ARG A 830      57.148  -8.458  -7.073  1.00  1.36           H  
ATOM  11876  HA  ARG A 830      57.396  -8.995  -4.350  1.00  1.36           H  
ATOM  11877 1HB  ARG A 830      58.633 -10.130  -6.140  1.00  1.36           H  
ATOM  11878 2HB  ARG A 830      59.578  -8.674  -6.415  1.00  1.36           H  
ATOM  11879 1HG  ARG A 830      60.632  -8.892  -4.289  1.00  1.36           H  
ATOM  11880 2HG  ARG A 830      59.593 -10.245  -3.850  1.00  1.36           H  
ATOM  11881 1HD  ARG A 830      60.527 -11.545  -5.683  1.00  1.36           H  
ATOM  11882 2HD  ARG A 830      61.567 -10.160  -6.106  1.00  1.36           H  
ATOM  11883  HE  ARG A 830      61.898 -10.803  -3.365  1.00  1.36           H  
ATOM  11884 1HH1 ARG A 830      62.731 -12.023  -6.579  1.00  1.36           H  
ATOM  11885 2HH1 ARG A 830      64.192 -12.808  -6.009  1.00  1.36           H  
ATOM  11886 1HH2 ARG A 830      63.750 -11.866  -2.681  1.00  1.36           H  
ATOM  11887 2HH2 ARG A 830      64.751 -12.752  -3.817  1.00  1.36           H  
ATOM  11888  N   ASP A 831      58.501  -7.348  -3.036  1.00  1.59           N  
ATOM  11889  CA  ASP A 831      58.968  -6.377  -2.051  1.00  1.59           C  
ATOM  11890  C   ASP A 831      58.097  -5.126  -1.892  1.00  1.59           C  
ATOM  11891  O   ASP A 831      58.490  -4.197  -1.181  1.00  1.59           O  
ATOM  11892  CB  ASP A 831      60.412  -5.960  -2.344  1.00  1.59           C  
ATOM  11893  CG  ASP A 831      61.406  -7.127  -2.206  1.00  1.59           C  
ATOM  11894  OD1 ASP A 831      61.289  -7.882  -1.267  1.00  1.59           O  
ATOM  11895  OD2 ASP A 831      62.251  -7.267  -3.056  1.00  1.59           O  
ATOM  11896  H   ASP A 831      58.193  -8.238  -2.675  1.00  1.59           H  
ATOM  11897  HA  ASP A 831      58.975  -6.881  -1.084  1.00  1.59           H  
ATOM  11898 1HB  ASP A 831      60.491  -5.537  -3.343  1.00  1.59           H  
ATOM  11899 2HB  ASP A 831      60.703  -5.178  -1.644  1.00  1.59           H  
ATOM  11900  N   THR A 832      56.904  -5.105  -2.491  1.00  1.80           N  
ATOM  11901  CA  THR A 832      56.020  -3.967  -2.281  1.00  1.80           C  
ATOM  11902  C   THR A 832      55.060  -4.203  -1.120  1.00  1.80           C  
ATOM  11903  O   THR A 832      54.891  -5.330  -0.650  1.00  1.80           O  
ATOM  11904  CB  THR A 832      55.208  -3.638  -3.543  1.00  1.80           C  
ATOM  11905  OG1 THR A 832      54.347  -4.741  -3.868  1.00  1.80           O  
ATOM  11906  CG2 THR A 832      56.124  -3.364  -4.713  1.00  1.80           C  
ATOM  11907  H   THR A 832      56.601  -5.862  -3.109  1.00  1.80           H  
ATOM  11908  HA  THR A 832      56.628  -3.096  -2.039  1.00  1.80           H  
ATOM  11909  HB  THR A 832      54.597  -2.758  -3.355  1.00  1.80           H  
ATOM  11910  HG1 THR A 832      54.897  -5.519  -4.082  1.00  1.80           H  
ATOM  11911 1HG2 THR A 832      55.522  -3.126  -5.588  1.00  1.80           H  
ATOM  11912 2HG2 THR A 832      56.776  -2.525  -4.482  1.00  1.80           H  
ATOM  11913 3HG2 THR A 832      56.730  -4.251  -4.913  1.00  1.80           H  
ATOM  11914  N   ALA A 833      54.421  -3.126  -0.673  1.00  1.92           N  
ATOM  11915  CA  ALA A 833      53.385  -3.175   0.356  1.00  1.92           C  
ATOM  11916  C   ALA A 833      52.041  -3.510  -0.276  1.00  1.92           C  
ATOM  11917  O   ALA A 833      51.835  -3.275  -1.469  1.00  1.92           O  
ATOM  11918  CB  ALA A 833      53.308  -1.860   1.104  1.00  1.92           C  
ATOM  11919  H   ALA A 833      54.642  -2.232  -1.088  1.00  1.92           H  
ATOM  11920  HA  ALA A 833      53.631  -3.971   1.061  1.00  1.92           H  
ATOM  11921 1HB  ALA A 833      52.535  -1.927   1.875  1.00  1.92           H  
ATOM  11922 2HB  ALA A 833      54.269  -1.651   1.573  1.00  1.92           H  
ATOM  11923 3HB  ALA A 833      53.069  -1.063   0.421  1.00  1.92           H  
ATOM  11924  N   GLU A 834      51.093  -3.956   0.544  1.00  1.90           N  
ATOM  11925  CA  GLU A 834      49.735  -4.295   0.100  1.00  1.90           C  
ATOM  11926  C   GLU A 834      48.975  -3.145  -0.554  1.00  1.90           C  
ATOM  11927  O   GLU A 834      48.070  -3.368  -1.364  1.00  1.90           O  
ATOM  11928  CB  GLU A 834      48.959  -4.806   1.306  1.00  1.90           C  
ATOM  11929  CG  GLU A 834      48.913  -3.838   2.482  1.00  1.90           C  
ATOM  11930  CD  GLU A 834      50.165  -3.954   3.330  1.00  1.90           C  
ATOM  11931  OE1 GLU A 834      51.103  -4.558   2.865  1.00  1.90           O  
ATOM  11932  OE2 GLU A 834      50.196  -3.437   4.418  1.00  1.90           O  
ATOM  11933  H   GLU A 834      51.332  -4.104   1.513  1.00  1.90           H  
ATOM  11934  HA  GLU A 834      49.815  -5.102  -0.629  1.00  1.90           H  
ATOM  11935 1HB  GLU A 834      47.935  -5.045   1.015  1.00  1.90           H  
ATOM  11936 2HB  GLU A 834      49.405  -5.692   1.653  1.00  1.90           H  
ATOM  11937 1HG  GLU A 834      48.800  -2.817   2.146  1.00  1.90           H  
ATOM  11938 2HG  GLU A 834      48.045  -4.083   3.095  1.00  1.90           H  
ATOM  11939  N   GLU A 835      49.400  -1.908  -0.282  1.00  1.76           N  
ATOM  11940  CA  GLU A 835      48.787  -0.726  -0.873  1.00  1.76           C  
ATOM  11941  C   GLU A 835      48.919  -0.777  -2.391  1.00  1.76           C  
ATOM  11942  O   GLU A 835      48.118  -0.183  -3.109  1.00  1.76           O  
ATOM  11943  CB  GLU A 835      49.452   0.561  -0.384  1.00  1.76           C  
ATOM  11944  CG  GLU A 835      50.860   0.779  -0.933  1.00  1.76           C  
ATOM  11945  CD  GLU A 835      51.567   2.020  -0.428  1.00  1.76           C  
ATOM  11946  OE1 GLU A 835      50.936   2.882   0.151  1.00  1.76           O  
ATOM  11947  OE2 GLU A 835      52.761   2.096  -0.620  1.00  1.76           O  
ATOM  11948  H   GLU A 835      50.154  -1.803   0.382  1.00  1.76           H  
ATOM  11949  HA  GLU A 835      47.729  -0.714  -0.613  1.00  1.76           H  
ATOM  11950 1HB  GLU A 835      48.843   1.410  -0.657  1.00  1.76           H  
ATOM  11951 2HB  GLU A 835      49.511   0.544   0.706  1.00  1.76           H  
ATOM  11952 1HG  GLU A 835      51.452  -0.094  -0.726  1.00  1.76           H  
ATOM  11953 2HG  GLU A 835      50.782   0.873  -2.014  1.00  1.76           H  
ATOM  11954  N   HIS A 836      49.895  -1.545  -2.885  1.00  1.55           N  
ATOM  11955  CA  HIS A 836      50.118  -1.683  -4.302  1.00  1.55           C  
ATOM  11956  C   HIS A 836      48.810  -2.116  -4.955  1.00  1.55           C  
ATOM  11957  O   HIS A 836      48.425  -1.548  -5.971  1.00  1.55           O  
ATOM  11958  CB  HIS A 836      51.236  -2.701  -4.575  1.00  1.55           C  
ATOM  11959  CG  HIS A 836      51.575  -2.894  -6.023  1.00  1.55           C  
ATOM  11960  ND1 HIS A 836      52.371  -2.030  -6.756  1.00  1.55           N  
ATOM  11961  CD2 HIS A 836      51.175  -3.836  -6.859  1.00  1.55           C  
ATOM  11962  CE1 HIS A 836      52.433  -2.471  -8.014  1.00  1.55           C  
ATOM  11963  NE2 HIS A 836      51.704  -3.567  -8.100  1.00  1.55           N  
ATOM  11964  H   HIS A 836      50.515  -2.052  -2.255  1.00  1.55           H  
ATOM  11965  HA  HIS A 836      50.414  -0.726  -4.727  1.00  1.55           H  
ATOM  11966 1HB  HIS A 836      52.142  -2.392  -4.049  1.00  1.55           H  
ATOM  11967 2HB  HIS A 836      50.948  -3.670  -4.165  1.00  1.55           H  
ATOM  11968  HD2 HIS A 836      50.539  -4.620  -6.573  1.00  1.55           H  
ATOM  11969  HE1 HIS A 836      52.966  -2.000  -8.841  1.00  1.55           H  
ATOM  11970  HE2 HIS A 836      51.516  -4.130  -8.960  1.00  1.55           H  
ATOM  11971  N   LEU A 837      48.113  -3.112  -4.394  1.00  1.32           N  
ATOM  11972  CA  LEU A 837      46.856  -3.535  -5.007  1.00  1.32           C  
ATOM  11973  C   LEU A 837      45.890  -2.366  -5.219  1.00  1.32           C  
ATOM  11974  O   LEU A 837      45.124  -2.354  -6.186  1.00  1.32           O  
ATOM  11975  CB  LEU A 837      46.177  -4.633  -4.198  1.00  1.32           C  
ATOM  11976  CG  LEU A 837      44.878  -5.192  -4.814  1.00  1.32           C  
ATOM  11977  CD1 LEU A 837      43.691  -4.327  -4.406  1.00  1.32           C  
ATOM  11978  CD2 LEU A 837      45.005  -5.211  -6.328  1.00  1.32           C  
ATOM  11979  H   LEU A 837      48.413  -3.519  -3.510  1.00  1.32           H  
ATOM  11980  HA  LEU A 837      47.094  -3.954  -5.986  1.00  1.32           H  
ATOM  11981 1HB  LEU A 837      46.877  -5.459  -4.088  1.00  1.32           H  
ATOM  11982 2HB  LEU A 837      45.947  -4.243  -3.203  1.00  1.32           H  
ATOM  11983  HG  LEU A 837      44.716  -6.187  -4.460  1.00  1.32           H  
ATOM  11984 1HD1 LEU A 837      42.780  -4.737  -4.844  1.00  1.32           H  
ATOM  11985 2HD1 LEU A 837      43.603  -4.320  -3.320  1.00  1.32           H  
ATOM  11986 3HD1 LEU A 837      43.839  -3.313  -4.763  1.00  1.32           H  
ATOM  11987 1HD2 LEU A 837      44.087  -5.607  -6.753  1.00  1.32           H  
ATOM  11988 2HD2 LEU A 837      45.165  -4.202  -6.701  1.00  1.32           H  
ATOM  11989 3HD2 LEU A 837      45.849  -5.841  -6.622  1.00  1.32           H  
ATOM  11990  N   ILE A 838      45.887  -1.396  -4.296  1.00  1.13           N  
ATOM  11991  CA  ILE A 838      44.976  -0.276  -4.393  1.00  1.13           C  
ATOM  11992  C   ILE A 838      45.394   0.534  -5.586  1.00  1.13           C  
ATOM  11993  O   ILE A 838      44.565   0.975  -6.382  1.00  1.13           O  
ATOM  11994  CB  ILE A 838      45.052   0.665  -3.197  1.00  1.13           C  
ATOM  11995  CG1 ILE A 838      44.608   0.031  -1.928  1.00  1.13           C  
ATOM  11996  CG2 ILE A 838      44.177   1.830  -3.504  1.00  1.13           C  
ATOM  11997  CD1 ILE A 838      44.988   0.886  -0.745  1.00  1.13           C  
ATOM  11998  H   ILE A 838      46.571  -1.401  -3.547  1.00  1.13           H  
ATOM  11999  HA  ILE A 838      43.959  -0.637  -4.534  1.00  1.13           H  
ATOM  12000  HB  ILE A 838      46.062   1.023  -3.056  1.00  1.13           H  
ATOM  12001 1HG1 ILE A 838      43.529  -0.100  -1.940  1.00  1.13           H  
ATOM  12002 2HG1 ILE A 838      45.084  -0.948  -1.822  1.00  1.13           H  
ATOM  12003 1HG2 ILE A 838      44.228   2.516  -2.685  1.00  1.13           H  
ATOM  12004 2HG2 ILE A 838      44.526   2.313  -4.415  1.00  1.13           H  
ATOM  12005 3HG2 ILE A 838      43.151   1.493  -3.641  1.00  1.13           H  
ATOM  12006 1HD1 ILE A 838      44.663   0.412   0.176  1.00  1.13           H  
ATOM  12007 2HD1 ILE A 838      46.066   1.011  -0.723  1.00  1.13           H  
ATOM  12008 3HD1 ILE A 838      44.521   1.861  -0.831  1.00  1.13           H  
ATOM  12009  N   ALA A 839      46.709   0.750  -5.683  1.00  0.99           N  
ATOM  12010  CA  ALA A 839      47.285   1.525  -6.765  1.00  0.99           C  
ATOM  12011  C   ALA A 839      46.935   0.905  -8.107  1.00  0.99           C  
ATOM  12012  O   ALA A 839      46.627   1.614  -9.062  1.00  0.99           O  
ATOM  12013  CB  ALA A 839      48.801   1.598  -6.625  1.00  0.99           C  
ATOM  12014  H   ALA A 839      47.319   0.344  -4.969  1.00  0.99           H  
ATOM  12015  HA  ALA A 839      46.869   2.530  -6.720  1.00  0.99           H  
ATOM  12016 1HB  ALA A 839      49.207   2.199  -7.435  1.00  0.99           H  
ATOM  12017 2HB  ALA A 839      49.068   2.043  -5.680  1.00  0.99           H  
ATOM  12018 3HB  ALA A 839      49.225   0.605  -6.680  1.00  0.99           H  
ATOM  12019  N   GLU A 840      46.930  -0.419  -8.175  1.00  0.89           N  
ATOM  12020  CA  GLU A 840      46.637  -1.081  -9.429  1.00  0.89           C  
ATOM  12021  C   GLU A 840      45.148  -0.929  -9.769  1.00  0.89           C  
ATOM  12022  O   GLU A 840      44.799  -0.714 -10.936  1.00  0.89           O  
ATOM  12023  CB  GLU A 840      47.107  -2.517  -9.337  1.00  0.89           C  
ATOM  12024  CG  GLU A 840      48.635  -2.589  -9.142  1.00  0.89           C  
ATOM  12025  CD  GLU A 840      49.498  -2.058 -10.272  1.00  0.89           C  
ATOM  12026  OE1 GLU A 840      49.361  -2.547 -11.332  1.00  0.89           O  
ATOM  12027  OE2 GLU A 840      50.233  -1.102 -10.103  1.00  0.89           O  
ATOM  12028  H   GLU A 840      47.201  -0.959  -7.351  1.00  0.89           H  
ATOM  12029  HA  GLU A 840      47.211  -0.598 -10.214  1.00  0.89           H  
ATOM  12030 1HB  GLU A 840      46.619  -3.021  -8.500  1.00  0.89           H  
ATOM  12031 2HB  GLU A 840      46.861  -3.047 -10.244  1.00  0.89           H  
ATOM  12032 1HG  GLU A 840      48.890  -2.031  -8.263  1.00  0.89           H  
ATOM  12033 2HG  GLU A 840      48.896  -3.625  -8.955  1.00  0.89           H  
ATOM  12034  N   LEU A 841      44.267  -0.966  -8.756  1.00  0.83           N  
ATOM  12035  CA  LEU A 841      42.850  -0.723  -9.026  1.00  0.83           C  
ATOM  12036  C   LEU A 841      42.692   0.717  -9.517  1.00  0.83           C  
ATOM  12037  O   LEU A 841      41.927   0.998 -10.444  1.00  0.83           O  
ATOM  12038  CB  LEU A 841      41.998  -0.888  -7.760  1.00  0.83           C  
ATOM  12039  CG  LEU A 841      41.817  -2.270  -7.172  1.00  0.83           C  
ATOM  12040  CD1 LEU A 841      41.122  -2.115  -5.821  1.00  0.83           C  
ATOM  12041  CD2 LEU A 841      40.989  -3.122  -8.103  1.00  0.83           C  
ATOM  12042  H   LEU A 841      44.582  -1.184  -7.808  1.00  0.83           H  
ATOM  12043  HA  LEU A 841      42.507  -1.409  -9.799  1.00  0.83           H  
ATOM  12044 1HB  LEU A 841      42.449  -0.290  -6.980  1.00  0.83           H  
ATOM  12045 2HB  LEU A 841      41.012  -0.494  -7.965  1.00  0.83           H  
ATOM  12046  HG  LEU A 841      42.789  -2.736  -7.021  1.00  0.83           H  
ATOM  12047 1HD1 LEU A 841      40.991  -3.089  -5.372  1.00  0.83           H  
ATOM  12048 2HD1 LEU A 841      41.733  -1.497  -5.167  1.00  0.83           H  
ATOM  12049 3HD1 LEU A 841      40.151  -1.644  -5.964  1.00  0.83           H  
ATOM  12050 1HD2 LEU A 841      40.861  -4.116  -7.673  1.00  0.83           H  
ATOM  12051 2HD2 LEU A 841      40.016  -2.663  -8.256  1.00  0.83           H  
ATOM  12052 3HD2 LEU A 841      41.500  -3.196  -9.039  1.00  0.83           H  
ATOM  12053  N   ALA A 842      43.443   1.632  -8.890  1.00  0.79           N  
ATOM  12054  CA  ALA A 842      43.430   3.043  -9.245  1.00  0.79           C  
ATOM  12055  C   ALA A 842      43.917   3.245 -10.677  1.00  0.79           C  
ATOM  12056  O   ALA A 842      43.353   4.046 -11.424  1.00  0.79           O  
ATOM  12057  CB  ALA A 842      44.271   3.820  -8.261  1.00  0.79           C  
ATOM  12058  H   ALA A 842      44.037   1.334  -8.118  1.00  0.79           H  
ATOM  12059  HA  ALA A 842      42.410   3.404  -9.187  1.00  0.79           H  
ATOM  12060 1HB  ALA A 842      44.234   4.840  -8.507  1.00  0.79           H  
ATOM  12061 2HB  ALA A 842      43.881   3.670  -7.255  1.00  0.79           H  
ATOM  12062 3HB  ALA A 842      45.287   3.485  -8.302  1.00  0.79           H  
ATOM  12063  N   ARG A 843      44.933   2.487 -11.092  1.00  0.75           N  
ATOM  12064  CA  ARG A 843      45.404   2.589 -12.464  1.00  0.75           C  
ATOM  12065  C   ARG A 843      44.324   2.093 -13.412  1.00  0.75           C  
ATOM  12066  O   ARG A 843      44.063   2.715 -14.444  1.00  0.75           O  
ATOM  12067  CB  ARG A 843      46.672   1.773 -12.671  1.00  0.75           C  
ATOM  12068  CG  ARG A 843      47.922   2.334 -12.027  1.00  0.75           C  
ATOM  12069  CD  ARG A 843      49.066   1.398 -12.132  1.00  0.75           C  
ATOM  12070  NE  ARG A 843      49.488   1.197 -13.512  1.00  0.75           N  
ATOM  12071  CZ  ARG A 843      50.416   0.301 -13.906  1.00  0.75           C  
ATOM  12072  NH1 ARG A 843      51.026  -0.464 -13.019  1.00  0.75           N  
ATOM  12073  NH2 ARG A 843      50.722   0.192 -15.192  1.00  0.75           N  
ATOM  12074  H   ARG A 843      45.402   1.865 -10.435  1.00  0.75           H  
ATOM  12075  HA  ARG A 843      45.620   3.634 -12.685  1.00  0.75           H  
ATOM  12076 1HB  ARG A 843      46.524   0.775 -12.262  1.00  0.75           H  
ATOM  12077 2HB  ARG A 843      46.867   1.658 -13.732  1.00  0.75           H  
ATOM  12078 1HG  ARG A 843      48.207   3.241 -12.536  1.00  0.75           H  
ATOM  12079 2HG  ARG A 843      47.744   2.558 -10.985  1.00  0.75           H  
ATOM  12080 1HD  ARG A 843      49.910   1.782 -11.564  1.00  0.75           H  
ATOM  12081 2HD  ARG A 843      48.773   0.432 -11.726  1.00  0.75           H  
ATOM  12082  HE  ARG A 843      49.049   1.763 -14.225  1.00  0.75           H  
ATOM  12083 1HH1 ARG A 843      50.802  -0.400 -12.007  1.00  0.75           H  
ATOM  12084 2HH1 ARG A 843      51.715  -1.130 -13.318  1.00  0.75           H  
ATOM  12085 1HH2 ARG A 843      50.258   0.775 -15.876  1.00  0.75           H  
ATOM  12086 2HH2 ARG A 843      51.418  -0.478 -15.485  1.00  0.75           H  
ATOM  12087  N   ALA A 844      43.646   1.003 -13.039  1.00  0.74           N  
ATOM  12088  CA  ALA A 844      42.593   0.471 -13.886  1.00  0.74           C  
ATOM  12089  C   ALA A 844      41.514   1.540 -14.067  1.00  0.74           C  
ATOM  12090  O   ALA A 844      41.052   1.771 -15.189  1.00  0.74           O  
ATOM  12091  CB  ALA A 844      42.051  -0.824 -13.279  1.00  0.74           C  
ATOM  12092  H   ALA A 844      43.898   0.516 -12.177  1.00  0.74           H  
ATOM  12093  HA  ALA A 844      43.012   0.250 -14.866  1.00  0.74           H  
ATOM  12094 1HB  ALA A 844      41.294  -1.250 -13.906  1.00  0.74           H  
ATOM  12095 2HB  ALA A 844      42.877  -1.524 -13.187  1.00  0.74           H  
ATOM  12096 3HB  ALA A 844      41.633  -0.626 -12.299  1.00  0.74           H  
ATOM  12097  N   HIS A 845      41.201   2.270 -12.987  1.00  0.74           N  
ATOM  12098  CA  HIS A 845      40.231   3.365 -13.023  1.00  0.74           C  
ATOM  12099  C   HIS A 845      40.666   4.449 -14.006  1.00  0.74           C  
ATOM  12100  O   HIS A 845      39.915   4.836 -14.913  1.00  0.74           O  
ATOM  12101  CB  HIS A 845      40.064   3.976 -11.622  1.00  0.74           C  
ATOM  12102  CG  HIS A 845      39.193   5.176 -11.556  1.00  0.74           C  
ATOM  12103  ND1 HIS A 845      37.821   5.111 -11.598  1.00  0.74           N  
ATOM  12104  CD2 HIS A 845      39.508   6.488 -11.455  1.00  0.74           C  
ATOM  12105  CE1 HIS A 845      37.326   6.330 -11.511  1.00  0.74           C  
ATOM  12106  NE2 HIS A 845      38.326   7.182 -11.415  1.00  0.74           N  
ATOM  12107  H   HIS A 845      41.622   2.016 -12.094  1.00  0.74           H  
ATOM  12108  HA  HIS A 845      39.266   2.983 -13.348  1.00  0.74           H  
ATOM  12109 1HB  HIS A 845      39.653   3.217 -10.953  1.00  0.74           H  
ATOM  12110 2HB  HIS A 845      41.013   4.255 -11.226  1.00  0.74           H  
ATOM  12111  HD1 HIS A 845      37.269   4.284 -11.685  1.00  0.74           H  
ATOM  12112  HD2 HIS A 845      40.460   7.023 -11.395  1.00  0.74           H  
ATOM  12113  HE1 HIS A 845      36.263   6.487 -11.519  1.00  0.74           H  
ATOM  12114  N   VAL A 846      41.900   4.920 -13.856  1.00  0.75           N  
ATOM  12115  CA  VAL A 846      42.425   5.986 -14.703  1.00  0.75           C  
ATOM  12116  C   VAL A 846      42.414   5.603 -16.173  1.00  0.75           C  
ATOM  12117  O   VAL A 846      42.115   6.420 -17.041  1.00  0.75           O  
ATOM  12118  CB  VAL A 846      43.853   6.389 -14.280  1.00  0.75           C  
ATOM  12119  CG1 VAL A 846      44.469   7.327 -15.321  1.00  0.75           C  
ATOM  12120  CG2 VAL A 846      43.795   7.105 -12.928  1.00  0.75           C  
ATOM  12121  H   VAL A 846      42.482   4.545 -13.105  1.00  0.75           H  
ATOM  12122  HA  VAL A 846      41.785   6.854 -14.571  1.00  0.75           H  
ATOM  12123  HB  VAL A 846      44.475   5.492 -14.208  1.00  0.75           H  
ATOM  12124 1HG1 VAL A 846      45.468   7.602 -15.012  1.00  0.75           H  
ATOM  12125 2HG1 VAL A 846      44.517   6.820 -16.286  1.00  0.75           H  
ATOM  12126 3HG1 VAL A 846      43.863   8.225 -15.414  1.00  0.75           H  
ATOM  12127 1HG2 VAL A 846      44.802   7.386 -12.621  1.00  0.75           H  
ATOM  12128 2HG2 VAL A 846      43.179   8.000 -13.012  1.00  0.75           H  
ATOM  12129 3HG2 VAL A 846      43.364   6.436 -12.193  1.00  0.75           H  
ATOM  12130  N   HIS A 847      42.720   4.352 -16.464  1.00  0.78           N  
ATOM  12131  CA  HIS A 847      42.781   3.916 -17.841  1.00  0.78           C  
ATOM  12132  C   HIS A 847      41.450   3.455 -18.452  1.00  0.78           C  
ATOM  12133  O   HIS A 847      41.426   2.977 -19.589  1.00  0.78           O  
ATOM  12134  CB  HIS A 847      43.825   2.836 -17.961  1.00  0.78           C  
ATOM  12135  CG  HIS A 847      45.220   3.383 -17.713  1.00  0.78           C  
ATOM  12136  ND1 HIS A 847      45.834   4.268 -18.577  1.00  0.78           N  
ATOM  12137  CD2 HIS A 847      46.108   3.164 -16.711  1.00  0.78           C  
ATOM  12138  CE1 HIS A 847      47.034   4.569 -18.115  1.00  0.78           C  
ATOM  12139  NE2 HIS A 847      47.227   3.908 -16.989  1.00  0.78           N  
ATOM  12140  H   HIS A 847      42.965   3.702 -15.716  1.00  0.78           H  
ATOM  12141  HA  HIS A 847      43.126   4.752 -18.448  1.00  0.78           H  
ATOM  12142 1HB  HIS A 847      43.622   2.052 -17.222  1.00  0.78           H  
ATOM  12143 2HB  HIS A 847      43.776   2.385 -18.945  1.00  0.78           H  
ATOM  12144  HD1 HIS A 847      45.447   4.633 -19.428  1.00  0.78           H  
ATOM  12145  HD2 HIS A 847      46.085   2.548 -15.824  1.00  0.78           H  
ATOM  12146  HE1 HIS A 847      47.680   5.259 -18.658  1.00  0.78           H  
ATOM  12147  N   GLY A 848      40.327   3.671 -17.764  1.00  0.82           N  
ATOM  12148  CA  GLY A 848      39.029   3.353 -18.364  1.00  0.82           C  
ATOM  12149  C   GLY A 848      38.294   2.120 -17.876  1.00  0.82           C  
ATOM  12150  O   GLY A 848      37.248   1.773 -18.431  1.00  0.82           O  
ATOM  12151  H   GLY A 848      40.364   4.067 -16.823  1.00  0.82           H  
ATOM  12152 1HA  GLY A 848      38.376   4.200 -18.206  1.00  0.82           H  
ATOM  12153 2HA  GLY A 848      39.153   3.274 -19.442  1.00  0.82           H  
ATOM  12154  N   VAL A 849      38.784   1.472 -16.838  1.00  0.86           N  
ATOM  12155  CA  VAL A 849      38.093   0.312 -16.314  1.00  0.86           C  
ATOM  12156  C   VAL A 849      37.213   0.692 -15.149  1.00  0.86           C  
ATOM  12157  O   VAL A 849      37.673   1.279 -14.175  1.00  0.86           O  
ATOM  12158  CB  VAL A 849      39.102  -0.718 -15.846  1.00  0.86           C  
ATOM  12159  CG1 VAL A 849      38.428  -1.863 -15.243  1.00  0.86           C  
ATOM  12160  CG2 VAL A 849      39.960  -1.132 -17.002  1.00  0.86           C  
ATOM  12161  H   VAL A 849      39.648   1.769 -16.388  1.00  0.86           H  
ATOM  12162  HA  VAL A 849      37.477  -0.122 -17.102  1.00  0.86           H  
ATOM  12163  HB  VAL A 849      39.702  -0.291 -15.092  1.00  0.86           H  
ATOM  12164 1HG1 VAL A 849      39.183  -2.562 -14.912  1.00  0.86           H  
ATOM  12165 2HG1 VAL A 849      37.839  -1.536 -14.392  1.00  0.86           H  
ATOM  12166 3HG1 VAL A 849      37.777  -2.324 -15.967  1.00  0.86           H  
ATOM  12167 1HG2 VAL A 849      40.686  -1.857 -16.658  1.00  0.86           H  
ATOM  12168 2HG2 VAL A 849      39.342  -1.571 -17.780  1.00  0.86           H  
ATOM  12169 3HG2 VAL A 849      40.479  -0.257 -17.405  1.00  0.86           H  
ATOM  12170  N   ALA A 850      35.930   0.390 -15.233  1.00  0.91           N  
ATOM  12171  CA  ALA A 850      35.101   0.716 -14.094  1.00  0.91           C  
ATOM  12172  C   ALA A 850      35.556  -0.125 -12.911  1.00  0.91           C  
ATOM  12173  O   ALA A 850      35.726  -1.338 -13.043  1.00  0.91           O  
ATOM  12174  CB  ALA A 850      33.640   0.465 -14.400  1.00  0.91           C  
ATOM  12175  H   ALA A 850      35.553  -0.064 -16.053  1.00  0.91           H  
ATOM  12176  HA  ALA A 850      35.244   1.768 -13.844  1.00  0.91           H  
ATOM  12177 1HB  ALA A 850      33.041   0.720 -13.525  1.00  0.91           H  
ATOM  12178 2HB  ALA A 850      33.333   1.083 -15.245  1.00  0.91           H  
ATOM  12179 3HB  ALA A 850      33.496  -0.587 -14.646  1.00  0.91           H  
ATOM  12180  N   VAL A 851      35.668   0.502 -11.751  1.00  0.97           N  
ATOM  12181  CA  VAL A 851      36.015  -0.199 -10.520  1.00  0.97           C  
ATOM  12182  C   VAL A 851      34.926   0.146  -9.507  1.00  0.97           C  
ATOM  12183  O   VAL A 851      34.617   1.320  -9.282  1.00  0.97           O  
ATOM  12184  CB  VAL A 851      37.407   0.249  -9.973  1.00  0.97           C  
ATOM  12185  CG1 VAL A 851      37.743  -0.505  -8.660  1.00  0.97           C  
ATOM  12186  CG2 VAL A 851      38.528   0.058 -11.015  1.00  0.97           C  
ATOM  12187  H   VAL A 851      35.518   1.499 -11.725  1.00  0.97           H  
ATOM  12188  HA  VAL A 851      36.018  -1.277 -10.692  1.00  0.97           H  
ATOM  12189  HB  VAL A 851      37.346   1.274  -9.745  1.00  0.97           H  
ATOM  12190 1HG1 VAL A 851      38.688  -0.152  -8.269  1.00  0.97           H  
ATOM  12191 2HG1 VAL A 851      36.961  -0.328  -7.921  1.00  0.97           H  
ATOM  12192 3HG1 VAL A 851      37.814  -1.568  -8.860  1.00  0.97           H  
ATOM  12193 1HG2 VAL A 851      39.466   0.413 -10.600  1.00  0.97           H  
ATOM  12194 2HG2 VAL A 851      38.626  -0.963 -11.267  1.00  0.97           H  
ATOM  12195 3HG2 VAL A 851      38.301   0.625 -11.907  1.00  0.97           H  
ATOM  12196  N   ASP A 852      34.286  -0.853  -8.934  1.00  1.02           N  
ATOM  12197  CA  ASP A 852      33.230  -0.579  -7.978  1.00  1.02           C  
ATOM  12198  C   ASP A 852      33.845  -0.458  -6.623  1.00  1.02           C  
ATOM  12199  O   ASP A 852      33.820  -1.377  -5.798  1.00  1.02           O  
ATOM  12200  CB  ASP A 852      32.142  -1.639  -7.951  1.00  1.02           C  
ATOM  12201  CG  ASP A 852      30.941  -1.236  -7.070  1.00  1.02           C  
ATOM  12202  OD1 ASP A 852      31.036  -0.316  -6.244  1.00  1.02           O  
ATOM  12203  OD2 ASP A 852      29.903  -1.846  -7.250  1.00  1.02           O  
ATOM  12204  H   ASP A 852      34.592  -1.797  -9.114  1.00  1.02           H  
ATOM  12205  HA  ASP A 852      32.764   0.373  -8.228  1.00  1.02           H  
ATOM  12206 1HB  ASP A 852      31.787  -1.828  -8.964  1.00  1.02           H  
ATOM  12207 2HB  ASP A 852      32.558  -2.569  -7.558  1.00  1.02           H  
ATOM  12208  N   TRP A 853      34.281   0.745  -6.370  1.00  1.08           N  
ATOM  12209  CA  TRP A 853      34.989   1.110  -5.172  1.00  1.08           C  
ATOM  12210  C   TRP A 853      34.141   0.933  -3.899  1.00  1.08           C  
ATOM  12211  O   TRP A 853      34.667   0.928  -2.781  1.00  1.08           O  
ATOM  12212  CB  TRP A 853      35.467   2.532  -5.333  1.00  1.08           C  
ATOM  12213  CG  TRP A 853      36.547   2.708  -6.359  1.00  1.08           C  
ATOM  12214  CD1 TRP A 853      36.413   3.240  -7.598  1.00  1.08           C  
ATOM  12215  CD2 TRP A 853      37.948   2.389  -6.219  1.00  1.08           C  
ATOM  12216  NE1 TRP A 853      37.620   3.275  -8.229  1.00  1.08           N  
ATOM  12217  CE2 TRP A 853      38.568   2.756  -7.408  1.00  1.08           C  
ATOM  12218  CE3 TRP A 853      38.710   1.841  -5.201  1.00  1.08           C  
ATOM  12219  CZ2 TRP A 853      39.917   2.593  -7.611  1.00  1.08           C  
ATOM  12220  CZ3 TRP A 853      40.071   1.668  -5.404  1.00  1.08           C  
ATOM  12221  CH2 TRP A 853      40.658   2.042  -6.574  1.00  1.08           C  
ATOM  12222  H   TRP A 853      34.205   1.411  -7.143  1.00  1.08           H  
ATOM  12223  HA  TRP A 853      35.863   0.466  -5.093  1.00  1.08           H  
ATOM  12224 1HB  TRP A 853      34.630   3.178  -5.574  1.00  1.08           H  
ATOM  12225 2HB  TRP A 853      35.871   2.843  -4.440  1.00  1.08           H  
ATOM  12226  HD1 TRP A 853      35.475   3.598  -8.026  1.00  1.08           H  
ATOM  12227  HE1 TRP A 853      37.782   3.632  -9.156  1.00  1.08           H  
ATOM  12228  HE3 TRP A 853      38.246   1.555  -4.267  1.00  1.08           H  
ATOM  12229  HZ2 TRP A 853      40.389   2.884  -8.538  1.00  1.08           H  
ATOM  12230  HZ3 TRP A 853      40.663   1.231  -4.600  1.00  1.08           H  
ATOM  12231  HH2 TRP A 853      41.732   1.902  -6.693  1.00  1.08           H  
ATOM  12232  N   ARG A 854      32.820   0.736  -4.032  1.00  1.17           N  
ATOM  12233  CA  ARG A 854      32.017   0.570  -2.829  1.00  1.17           C  
ATOM  12234  C   ARG A 854      32.409  -0.713  -2.109  1.00  1.17           C  
ATOM  12235  O   ARG A 854      32.169  -0.851  -0.919  1.00  1.17           O  
ATOM  12236  CB  ARG A 854      30.540   0.475  -3.140  1.00  1.17           C  
ATOM  12237  CG  ARG A 854      29.902   1.709  -3.705  1.00  1.17           C  
ATOM  12238  CD  ARG A 854      28.488   1.462  -4.012  1.00  1.17           C  
ATOM  12239  NE  ARG A 854      28.370   0.460  -5.048  1.00  1.17           N  
ATOM  12240  CZ  ARG A 854      27.213  -0.080  -5.490  1.00  1.17           C  
ATOM  12241  NH1 ARG A 854      26.049   0.312  -4.990  1.00  1.17           N  
ATOM  12242  NH2 ARG A 854      27.256  -1.009  -6.424  1.00  1.17           N  
ATOM  12243  H   ARG A 854      32.362   0.649  -4.953  1.00  1.17           H  
ATOM  12244  HA  ARG A 854      32.195   1.417  -2.167  1.00  1.17           H  
ATOM  12245 1HB  ARG A 854      30.379  -0.335  -3.854  1.00  1.17           H  
ATOM  12246 2HB  ARG A 854      30.002   0.213  -2.231  1.00  1.17           H  
ATOM  12247 1HG  ARG A 854      29.986   2.542  -3.008  1.00  1.17           H  
ATOM  12248 2HG  ARG A 854      30.403   1.949  -4.644  1.00  1.17           H  
ATOM  12249 1HD  ARG A 854      27.972   1.102  -3.125  1.00  1.17           H  
ATOM  12250 2HD  ARG A 854      28.022   2.380  -4.366  1.00  1.17           H  
ATOM  12251  HE  ARG A 854      29.258   0.116  -5.473  1.00  1.17           H  
ATOM  12252 1HH1 ARG A 854      26.020   1.022  -4.272  1.00  1.17           H  
ATOM  12253 2HH1 ARG A 854      25.193  -0.102  -5.327  1.00  1.17           H  
ATOM  12254 1HH2 ARG A 854      28.181  -1.314  -6.791  1.00  1.17           H  
ATOM  12255 2HH2 ARG A 854      26.413  -1.428  -6.768  1.00  1.17           H  
ATOM  12256  N   ASN A 855      33.034  -1.654  -2.822  1.00  1.28           N  
ATOM  12257  CA  ASN A 855      33.444  -2.910  -2.211  1.00  1.28           C  
ATOM  12258  C   ASN A 855      34.880  -2.871  -1.695  1.00  1.28           C  
ATOM  12259  O   ASN A 855      35.416  -3.882  -1.239  1.00  1.28           O  
ATOM  12260  CB  ASN A 855      33.232  -4.060  -3.159  1.00  1.28           C  
ATOM  12261  CG  ASN A 855      31.756  -4.377  -3.336  1.00  1.28           C  
ATOM  12262  OD1 ASN A 855      30.917  -4.039  -2.484  1.00  1.28           O  
ATOM  12263  ND2 ASN A 855      31.437  -5.060  -4.394  1.00  1.28           N  
ATOM  12264  H   ASN A 855      33.228  -1.499  -3.817  1.00  1.28           H  
ATOM  12265  HA  ASN A 855      32.810  -3.085  -1.342  1.00  1.28           H  
ATOM  12266 1HB  ASN A 855      33.650  -3.784  -4.130  1.00  1.28           H  
ATOM  12267 2HB  ASN A 855      33.759  -4.945  -2.809  1.00  1.28           H  
ATOM  12268 1HD2 ASN A 855      30.488  -5.319  -4.564  1.00  1.28           H  
ATOM  12269 2HD2 ASN A 855      32.173  -5.347  -5.027  1.00  1.28           H  
ATOM  12270  N   VAL A 856      35.491  -1.694  -1.756  1.00  1.40           N  
ATOM  12271  CA  VAL A 856      36.840  -1.464  -1.275  1.00  1.40           C  
ATOM  12272  C   VAL A 856      36.755  -0.812   0.105  1.00  1.40           C  
ATOM  12273  O   VAL A 856      37.482  -1.171   1.022  1.00  1.40           O  
ATOM  12274  CB  VAL A 856      37.612  -0.602  -2.291  1.00  1.40           C  
ATOM  12275  CG1 VAL A 856      38.963  -0.249  -1.772  1.00  1.40           C  
ATOM  12276  CG2 VAL A 856      37.723  -1.378  -3.591  1.00  1.40           C  
ATOM  12277  H   VAL A 856      35.001  -0.895  -2.148  1.00  1.40           H  
ATOM  12278  HA  VAL A 856      37.351  -2.422  -1.177  1.00  1.40           H  
ATOM  12279  HB  VAL A 856      37.072   0.326  -2.461  1.00  1.40           H  
ATOM  12280 1HG1 VAL A 856      39.489   0.363  -2.497  1.00  1.40           H  
ATOM  12281 2HG1 VAL A 856      38.832   0.305  -0.865  1.00  1.40           H  
ATOM  12282 3HG1 VAL A 856      39.536  -1.156  -1.577  1.00  1.40           H  
ATOM  12283 1HG2 VAL A 856      38.253  -0.807  -4.336  1.00  1.40           H  
ATOM  12284 2HG2 VAL A 856      38.263  -2.283  -3.384  1.00  1.40           H  
ATOM  12285 3HG2 VAL A 856      36.727  -1.621  -3.968  1.00  1.40           H  
ATOM  12286  N   PHE A 857      35.870   0.162   0.238  1.00  1.53           N  
ATOM  12287  CA  PHE A 857      35.686   0.900   1.493  1.00  1.53           C  
ATOM  12288  C   PHE A 857      34.219   1.126   1.901  1.00  1.53           C  
ATOM  12289  O   PHE A 857      33.870   2.241   2.297  1.00  1.53           O  
ATOM  12290  CB  PHE A 857      36.345   2.242   1.366  1.00  1.53           C  
ATOM  12291  CG  PHE A 857      35.952   2.887   0.140  1.00  1.53           C  
ATOM  12292  CD1 PHE A 857      34.685   3.364  -0.021  1.00  1.53           C  
ATOM  12293  CD2 PHE A 857      36.869   3.035  -0.881  1.00  1.53           C  
ATOM  12294  CE1 PHE A 857      34.327   3.947  -1.184  1.00  1.53           C  
ATOM  12295  CE2 PHE A 857      36.531   3.641  -2.023  1.00  1.53           C  
ATOM  12296  CZ  PHE A 857      35.250   4.094  -2.185  1.00  1.53           C  
ATOM  12297  H   PHE A 857      35.313   0.415  -0.581  1.00  1.53           H  
ATOM  12298  HA  PHE A 857      36.193   0.351   2.290  1.00  1.53           H  
ATOM  12299 1HB  PHE A 857      36.051   2.869   2.194  1.00  1.53           H  
ATOM  12300 2HB  PHE A 857      37.414   2.136   1.380  1.00  1.53           H  
ATOM  12301  HD1 PHE A 857      33.958   3.252   0.774  1.00  1.53           H  
ATOM  12302  HD2 PHE A 857      37.864   2.660  -0.765  1.00  1.53           H  
ATOM  12303  HE1 PHE A 857      33.309   4.310  -1.325  1.00  1.53           H  
ATOM  12304  HE2 PHE A 857      37.265   3.759  -2.822  1.00  1.53           H  
ATOM  12305  HZ  PHE A 857      34.956   4.571  -3.115  1.00  1.53           H  
ATOM  12306  N   PRO A 858      33.377   0.081   1.954  1.00  1.63           N  
ATOM  12307  CA  PRO A 858      31.913   0.151   2.023  1.00  1.63           C  
ATOM  12308  C   PRO A 858      31.277   0.904   3.190  1.00  1.63           C  
ATOM  12309  O   PRO A 858      30.141   1.366   3.076  1.00  1.63           O  
ATOM  12310  CB  PRO A 858      31.536  -1.338   2.133  1.00  1.63           C  
ATOM  12311  CG  PRO A 858      32.795  -2.036   2.628  1.00  1.63           C  
ATOM  12312  CD  PRO A 858      33.918  -1.288   2.019  1.00  1.63           C  
ATOM  12313  HA  PRO A 858      31.545   0.563   1.071  1.00  1.63           H  
ATOM  12314 1HB  PRO A 858      30.708  -1.449   2.848  1.00  1.63           H  
ATOM  12315 2HB  PRO A 858      31.179  -1.718   1.169  1.00  1.63           H  
ATOM  12316 1HG  PRO A 858      32.850  -2.004   3.702  1.00  1.63           H  
ATOM  12317 2HG  PRO A 858      32.788  -3.095   2.341  1.00  1.63           H  
ATOM  12318 1HD  PRO A 858      34.799  -1.356   2.675  1.00  1.63           H  
ATOM  12319 2HD  PRO A 858      34.105  -1.686   1.017  1.00  1.63           H  
ATOM  12320  N   ALA A 859      31.971   1.040   4.308  1.00  1.68           N  
ATOM  12321  CA  ALA A 859      31.379   1.758   5.434  1.00  1.68           C  
ATOM  12322  C   ALA A 859      31.612   3.263   5.368  1.00  1.68           C  
ATOM  12323  O   ALA A 859      31.126   4.001   6.227  1.00  1.68           O  
ATOM  12324  CB  ALA A 859      31.917   1.230   6.742  1.00  1.68           C  
ATOM  12325  H   ALA A 859      32.895   0.647   4.390  1.00  1.68           H  
ATOM  12326  HA  ALA A 859      30.305   1.598   5.406  1.00  1.68           H  
ATOM  12327 1HB  ALA A 859      31.438   1.754   7.566  1.00  1.68           H  
ATOM  12328 2HB  ALA A 859      31.708   0.178   6.824  1.00  1.68           H  
ATOM  12329 3HB  ALA A 859      32.968   1.390   6.776  1.00  1.68           H  
ATOM  12330  N   ALA A 860      32.389   3.732   4.398  1.00  1.67           N  
ATOM  12331  CA  ALA A 860      32.683   5.155   4.345  1.00  1.67           C  
ATOM  12332  C   ALA A 860      31.435   5.983   3.991  1.00  1.67           C  
ATOM  12333  O   ALA A 860      30.716   5.632   3.054  1.00  1.67           O  
ATOM  12334  CB  ALA A 860      33.756   5.410   3.323  1.00  1.67           C  
ATOM  12335  H   ALA A 860      32.776   3.106   3.691  1.00  1.67           H  
ATOM  12336  HA  ALA A 860      33.058   5.435   5.321  1.00  1.67           H  
ATOM  12337 1HB  ALA A 860      34.012   6.462   3.302  1.00  1.67           H  
ATOM  12338 2HB  ALA A 860      34.623   4.824   3.590  1.00  1.67           H  
ATOM  12339 3HB  ALA A 860      33.401   5.102   2.347  1.00  1.67           H  
ATOM  12340  N   PRO A 861      31.171   7.110   4.678  1.00  1.60           N  
ATOM  12341  CA  PRO A 861      30.095   8.033   4.387  1.00  1.60           C  
ATOM  12342  C   PRO A 861      30.484   8.845   3.163  1.00  1.60           C  
ATOM  12343  O   PRO A 861      31.658   8.843   2.803  1.00  1.60           O  
ATOM  12344  CB  PRO A 861      30.026   8.886   5.654  1.00  1.60           C  
ATOM  12345  CG  PRO A 861      31.443   8.893   6.171  1.00  1.60           C  
ATOM  12346  CD  PRO A 861      31.997   7.509   5.834  1.00  1.60           C  
ATOM  12347  HA  PRO A 861      29.176   7.451   4.229  1.00  1.60           H  
ATOM  12348 1HB  PRO A 861      29.667   9.900   5.406  1.00  1.60           H  
ATOM  12349 2HB  PRO A 861      29.309   8.451   6.364  1.00  1.60           H  
ATOM  12350 1HG  PRO A 861      32.003   9.706   5.689  1.00  1.60           H  
ATOM  12351 2HG  PRO A 861      31.450   9.101   7.250  1.00  1.60           H  
ATOM  12352 1HD  PRO A 861      33.053   7.616   5.552  1.00  1.60           H  
ATOM  12353 2HD  PRO A 861      31.842   6.813   6.679  1.00  1.60           H  
ATOM  12354  N   PRO A 862      29.530   9.457   2.459  1.00  1.49           N  
ATOM  12355  CA  PRO A 862      29.745  10.421   1.405  1.00  1.49           C  
ATOM  12356  C   PRO A 862      30.151  11.776   1.964  1.00  1.49           C  
ATOM  12357  O   PRO A 862      29.819  12.123   3.099  1.00  1.49           O  
ATOM  12358  CB  PRO A 862      28.379  10.475   0.715  1.00  1.49           C  
ATOM  12359  CG  PRO A 862      27.393  10.158   1.819  1.00  1.49           C  
ATOM  12360  CD  PRO A 862      28.110   9.144   2.707  1.00  1.49           C  
ATOM  12361  HA  PRO A 862      30.519  10.039   0.721  1.00  1.49           H  
ATOM  12362 1HB  PRO A 862      28.220  11.473   0.272  1.00  1.49           H  
ATOM  12363 2HB  PRO A 862      28.347   9.749  -0.112  1.00  1.49           H  
ATOM  12364 1HG  PRO A 862      27.115  11.075   2.361  1.00  1.49           H  
ATOM  12365 2HG  PRO A 862      26.462   9.752   1.390  1.00  1.49           H  
ATOM  12366 1HD  PRO A 862      27.834   9.322   3.753  1.00  1.49           H  
ATOM  12367 2HD  PRO A 862      27.874   8.118   2.380  1.00  1.49           H  
ATOM  12368  N   VAL A 863      30.807  12.547   1.122  1.00  1.37           N  
ATOM  12369  CA  VAL A 863      31.174  13.931   1.354  1.00  1.37           C  
ATOM  12370  C   VAL A 863      30.651  14.679   0.141  1.00  1.37           C  
ATOM  12371  O   VAL A 863      30.798  14.191  -0.973  1.00  1.37           O  
ATOM  12372  CB  VAL A 863      32.701  14.106   1.459  1.00  1.37           C  
ATOM  12373  CG1 VAL A 863      33.045  15.556   1.732  1.00  1.37           C  
ATOM  12374  CG2 VAL A 863      33.235  13.201   2.505  1.00  1.37           C  
ATOM  12375  H   VAL A 863      31.049  12.148   0.235  1.00  1.37           H  
ATOM  12376  HA  VAL A 863      30.687  14.303   2.258  1.00  1.37           H  
ATOM  12377  HB  VAL A 863      33.156  13.841   0.501  1.00  1.37           H  
ATOM  12378 1HG1 VAL A 863      34.110  15.682   1.792  1.00  1.37           H  
ATOM  12379 2HG1 VAL A 863      32.668  16.169   0.951  1.00  1.37           H  
ATOM  12380 3HG1 VAL A 863      32.599  15.857   2.679  1.00  1.37           H  
ATOM  12381 1HG2 VAL A 863      34.311  13.299   2.560  1.00  1.37           H  
ATOM  12382 2HG2 VAL A 863      32.794  13.450   3.469  1.00  1.37           H  
ATOM  12383 3HG2 VAL A 863      32.981  12.182   2.240  1.00  1.37           H  
ATOM  12384  N   ALA A 864      30.017  15.831   0.330  1.00  1.26           N  
ATOM  12385  CA  ALA A 864      29.484  16.570  -0.824  1.00  1.26           C  
ATOM  12386  C   ALA A 864      30.562  16.928  -1.852  1.00  1.26           C  
ATOM  12387  O   ALA A 864      30.298  16.912  -3.049  1.00  1.26           O  
ATOM  12388  CB  ALA A 864      28.814  17.848  -0.361  1.00  1.26           C  
ATOM  12389  H   ALA A 864      29.899  16.194   1.265  1.00  1.26           H  
ATOM  12390  HA  ALA A 864      28.743  15.939  -1.319  1.00  1.26           H  
ATOM  12391 1HB  ALA A 864      28.398  18.362  -1.233  1.00  1.26           H  
ATOM  12392 2HB  ALA A 864      28.014  17.610   0.336  1.00  1.26           H  
ATOM  12393 3HB  ALA A 864      29.546  18.489   0.124  1.00  1.26           H  
ATOM  12394  N   LEU A 865      31.767  17.230  -1.368  1.00  1.17           N  
ATOM  12395  CA  LEU A 865      32.898  17.629  -2.197  1.00  1.17           C  
ATOM  12396  C   LEU A 865      32.613  18.967  -2.884  1.00  1.17           C  
ATOM  12397  O   LEU A 865      31.471  19.424  -2.904  1.00  1.17           O  
ATOM  12398  CB  LEU A 865      33.202  16.598  -3.304  1.00  1.17           C  
ATOM  12399  CG  LEU A 865      33.599  15.208  -2.893  1.00  1.17           C  
ATOM  12400  CD1 LEU A 865      33.706  14.408  -4.151  1.00  1.17           C  
ATOM  12401  CD2 LEU A 865      34.912  15.229  -2.128  1.00  1.17           C  
ATOM  12402  H   LEU A 865      31.888  17.195  -0.371  1.00  1.17           H  
ATOM  12403  HA  LEU A 865      33.761  17.702  -1.545  1.00  1.17           H  
ATOM  12404 1HB  LEU A 865      32.369  16.516  -3.984  1.00  1.17           H  
ATOM  12405 2HB  LEU A 865      34.026  16.977  -3.891  1.00  1.17           H  
ATOM  12406  HG  LEU A 865      32.836  14.771  -2.269  1.00  1.17           H  
ATOM  12407 1HD1 LEU A 865      33.988  13.410  -3.923  1.00  1.17           H  
ATOM  12408 2HD1 LEU A 865      32.747  14.406  -4.674  1.00  1.17           H  
ATOM  12409 3HD1 LEU A 865      34.449  14.861  -4.772  1.00  1.17           H  
ATOM  12410 1HD2 LEU A 865      35.194  14.207  -1.850  1.00  1.17           H  
ATOM  12411 2HD2 LEU A 865      35.691  15.662  -2.753  1.00  1.17           H  
ATOM  12412 3HD2 LEU A 865      34.785  15.829  -1.230  1.00  1.17           H  
ATOM  12413  N   PRO A 866      33.645  19.689  -3.320  1.00  1.10           N  
ATOM  12414  CA  PRO A 866      33.561  20.760  -4.286  1.00  1.10           C  
ATOM  12415  C   PRO A 866      33.012  20.228  -5.593  1.00  1.10           C  
ATOM  12416  O   PRO A 866      33.293  19.088  -5.965  1.00  1.10           O  
ATOM  12417  CB  PRO A 866      35.006  21.184  -4.449  1.00  1.10           C  
ATOM  12418  CG  PRO A 866      35.680  20.766  -3.171  1.00  1.10           C  
ATOM  12419  CD  PRO A 866      34.981  19.504  -2.743  1.00  1.10           C  
ATOM  12420  HA  PRO A 866      32.931  21.571  -3.890  1.00  1.10           H  
ATOM  12421 1HB  PRO A 866      35.428  20.695  -5.342  1.00  1.10           H  
ATOM  12422 2HB  PRO A 866      35.055  22.269  -4.628  1.00  1.10           H  
ATOM  12423 1HG  PRO A 866      36.743  20.596  -3.356  1.00  1.10           H  
ATOM  12424 2HG  PRO A 866      35.619  21.571  -2.425  1.00  1.10           H  
ATOM  12425 1HD  PRO A 866      35.492  18.622  -3.151  1.00  1.10           H  
ATOM  12426 2HD  PRO A 866      34.937  19.503  -1.648  1.00  1.10           H  
ATOM  12427  N   ASN A 867      32.302  21.058  -6.321  1.00  1.05           N  
ATOM  12428  CA  ASN A 867      31.776  20.665  -7.617  1.00  1.05           C  
ATOM  12429  C   ASN A 867      32.855  20.548  -8.678  1.00  1.05           C  
ATOM  12430  O   ASN A 867      33.928  21.134  -8.542  1.00  1.05           O  
ATOM  12431  CB  ASN A 867      30.755  21.660  -8.083  1.00  1.05           C  
ATOM  12432  CG  ASN A 867      31.320  23.088  -8.222  1.00  1.05           C  
ATOM  12433  OD1 ASN A 867      31.362  23.859  -7.233  1.00  1.05           O  
ATOM  12434  ND2 ASN A 867      31.786  23.447  -9.398  1.00  1.05           N  
ATOM  12435  H   ASN A 867      32.105  21.982  -5.970  1.00  1.05           H  
ATOM  12436  HA  ASN A 867      31.302  19.685  -7.514  1.00  1.05           H  
ATOM  12437 1HB  ASN A 867      30.378  21.333  -9.037  1.00  1.05           H  
ATOM  12438 2HB  ASN A 867      29.916  21.678  -7.395  1.00  1.05           H  
ATOM  12439 1HD2 ASN A 867      32.160  24.363  -9.520  1.00  1.05           H  
ATOM  12440 2HD2 ASN A 867      31.793  22.809 -10.190  1.00  1.05           H  
ATOM  12441  N   TYR A 868      32.562  19.811  -9.750  1.00  1.03           N  
ATOM  12442  CA  TYR A 868      33.473  19.755 -10.884  1.00  1.03           C  
ATOM  12443  C   TYR A 868      33.624  21.141 -11.533  1.00  1.03           C  
ATOM  12444  O   TYR A 868      32.610  21.812 -11.733  1.00  1.03           O  
ATOM  12445  CB  TYR A 868      32.933  18.767 -11.934  1.00  1.03           C  
ATOM  12446  CG  TYR A 868      33.713  18.750 -13.209  1.00  1.03           C  
ATOM  12447  CD1 TYR A 868      34.910  18.150 -13.253  1.00  1.03           C  
ATOM  12448  CD2 TYR A 868      33.213  19.367 -14.332  1.00  1.03           C  
ATOM  12449  CE1 TYR A 868      35.637  18.166 -14.393  1.00  1.03           C  
ATOM  12450  CE2 TYR A 868      33.940  19.372 -15.506  1.00  1.03           C  
ATOM  12451  CZ  TYR A 868      35.158  18.771 -15.549  1.00  1.03           C  
ATOM  12452  OH  TYR A 868      35.912  18.793 -16.732  1.00  1.03           O  
ATOM  12453  H   TYR A 868      31.683  19.307  -9.787  1.00  1.03           H  
ATOM  12454  HA  TYR A 868      34.423  19.387 -10.514  1.00  1.03           H  
ATOM  12455 1HB  TYR A 868      32.938  17.755 -11.516  1.00  1.03           H  
ATOM  12456 2HB  TYR A 868      31.897  19.016 -12.171  1.00  1.03           H  
ATOM  12457  HD1 TYR A 868      35.298  17.672 -12.364  1.00  1.03           H  
ATOM  12458  HD2 TYR A 868      32.253  19.855 -14.292  1.00  1.03           H  
ATOM  12459  HE1 TYR A 868      36.578  17.707 -14.366  1.00  1.03           H  
ATOM  12460  HE2 TYR A 868      33.549  19.868 -16.388  1.00  1.03           H  
ATOM  12461  HH  TYR A 868      36.839  18.854 -16.500  1.00  1.03           H  
ATOM  12462  N   PRO A 869      34.855  21.644 -11.777  1.00  1.04           N  
ATOM  12463  CA  PRO A 869      35.139  22.855 -12.522  1.00  1.04           C  
ATOM  12464  C   PRO A 869      35.017  22.544 -13.995  1.00  1.04           C  
ATOM  12465  O   PRO A 869      35.467  21.488 -14.411  1.00  1.04           O  
ATOM  12466  CB  PRO A 869      36.565  23.178 -12.108  1.00  1.04           C  
ATOM  12467  CG  PRO A 869      37.175  21.841 -11.826  1.00  1.04           C  
ATOM  12468  CD  PRO A 869      36.054  20.981 -11.263  1.00  1.04           C  
ATOM  12469  HA  PRO A 869      34.433  23.646 -12.224  1.00  1.04           H  
ATOM  12470 1HB  PRO A 869      37.075  23.717 -12.924  1.00  1.04           H  
ATOM  12471 2HB  PRO A 869      36.566  23.840 -11.232  1.00  1.04           H  
ATOM  12472 1HG  PRO A 869      37.631  21.418 -12.733  1.00  1.04           H  
ATOM  12473 2HG  PRO A 869      37.973  21.974 -11.105  1.00  1.04           H  
ATOM  12474 1HD  PRO A 869      36.174  19.984 -11.676  1.00  1.04           H  
ATOM  12475 2HD  PRO A 869      36.048  20.978 -10.172  1.00  1.04           H  
ATOM  12476  N   PHE A 870      34.581  23.489 -14.798  1.00  1.08           N  
ATOM  12477  CA  PHE A 870      34.469  23.270 -16.241  1.00  1.08           C  
ATOM  12478  C   PHE A 870      35.514  24.094 -16.974  1.00  1.08           C  
ATOM  12479  O   PHE A 870      35.923  25.136 -16.461  1.00  1.08           O  
ATOM  12480  CB  PHE A 870      33.060  23.665 -16.680  1.00  1.08           C  
ATOM  12481  CG  PHE A 870      31.977  22.793 -16.108  1.00  1.08           C  
ATOM  12482  CD1 PHE A 870      31.496  23.062 -14.858  1.00  1.08           C  
ATOM  12483  CD2 PHE A 870      31.411  21.738 -16.814  1.00  1.08           C  
ATOM  12484  CE1 PHE A 870      30.506  22.316 -14.311  1.00  1.08           C  
ATOM  12485  CE2 PHE A 870      30.396  20.994 -16.251  1.00  1.08           C  
ATOM  12486  CZ  PHE A 870      29.945  21.280 -14.999  1.00  1.08           C  
ATOM  12487  H   PHE A 870      34.264  24.364 -14.406  1.00  1.08           H  
ATOM  12488  HA  PHE A 870      34.640  22.216 -16.464  1.00  1.08           H  
ATOM  12489 1HB  PHE A 870      32.858  24.694 -16.389  1.00  1.08           H  
ATOM  12490 2HB  PHE A 870      32.990  23.630 -17.749  1.00  1.08           H  
ATOM  12491  HD1 PHE A 870      31.918  23.889 -14.288  1.00  1.08           H  
ATOM  12492  HD2 PHE A 870      31.765  21.504 -17.813  1.00  1.08           H  
ATOM  12493  HE1 PHE A 870      30.171  22.567 -13.324  1.00  1.08           H  
ATOM  12494  HE2 PHE A 870      29.954  20.196 -16.795  1.00  1.08           H  
ATOM  12495  HZ  PHE A 870      29.143  20.699 -14.547  1.00  1.08           H  
ATOM  12496  N   GLU A 871      35.973  23.647 -18.152  1.00  1.15           N  
ATOM  12497  CA  GLU A 871      36.924  24.482 -18.891  1.00  1.15           C  
ATOM  12498  C   GLU A 871      36.146  25.582 -19.651  1.00  1.15           C  
ATOM  12499  O   GLU A 871      35.386  25.277 -20.569  1.00  1.15           O  
ATOM  12500  CB  GLU A 871      37.776  23.635 -19.839  1.00  1.15           C  
ATOM  12501  CG  GLU A 871      38.851  24.417 -20.589  1.00  1.15           C  
ATOM  12502  CD  GLU A 871      39.764  23.547 -21.421  1.00  1.15           C  
ATOM  12503  OE1 GLU A 871      39.623  23.484 -22.623  1.00  1.15           O  
ATOM  12504  OE2 GLU A 871      40.607  22.908 -20.827  1.00  1.15           O  
ATOM  12505  H   GLU A 871      35.640  22.759 -18.563  1.00  1.15           H  
ATOM  12506  HA  GLU A 871      37.606  24.911 -18.168  1.00  1.15           H  
ATOM  12507 1HB  GLU A 871      38.264  22.837 -19.277  1.00  1.15           H  
ATOM  12508 2HB  GLU A 871      37.126  23.162 -20.579  1.00  1.15           H  
ATOM  12509 1HG  GLU A 871      38.369  25.153 -21.235  1.00  1.15           H  
ATOM  12510 2HG  GLU A 871      39.454  24.956 -19.861  1.00  1.15           H  
ATOM  12511  N   PRO A 872      36.365  26.875 -19.358  1.00  1.26           N  
ATOM  12512  CA  PRO A 872      35.591  28.003 -19.858  1.00  1.26           C  
ATOM  12513  C   PRO A 872      35.886  28.412 -21.290  1.00  1.26           C  
ATOM  12514  O   PRO A 872      36.419  29.493 -21.539  1.00  1.26           O  
ATOM  12515  CB  PRO A 872      35.998  29.112 -18.896  1.00  1.26           C  
ATOM  12516  CG  PRO A 872      37.433  28.785 -18.536  1.00  1.26           C  
ATOM  12517  CD  PRO A 872      37.482  27.271 -18.469  1.00  1.26           C  
ATOM  12518  HA  PRO A 872      34.520  27.768 -19.746  1.00  1.26           H  
ATOM  12519 1HB  PRO A 872      35.886  30.097 -19.388  1.00  1.26           H  
ATOM  12520 2HB  PRO A 872      35.328  29.116 -18.024  1.00  1.26           H  
ATOM  12521 1HG  PRO A 872      38.115  29.195 -19.296  1.00  1.26           H  
ATOM  12522 2HG  PRO A 872      37.699  29.260 -17.580  1.00  1.26           H  
ATOM  12523 1HD  PRO A 872      38.445  26.912 -18.859  1.00  1.26           H  
ATOM  12524 2HD  PRO A 872      37.297  26.959 -17.431  1.00  1.26           H  
ATOM  12525  N   GLN A 873      35.554  27.551 -22.232  1.00  1.40           N  
ATOM  12526  CA  GLN A 873      35.777  27.892 -23.630  1.00  1.40           C  
ATOM  12527  C   GLN A 873      34.717  28.903 -24.064  1.00  1.40           C  
ATOM  12528  O   GLN A 873      33.564  28.821 -23.646  1.00  1.40           O  
ATOM  12529  CB  GLN A 873      35.732  26.641 -24.511  1.00  1.40           C  
ATOM  12530  CG  GLN A 873      36.857  25.659 -24.236  1.00  1.40           C  
ATOM  12531  CD  GLN A 873      36.855  24.434 -25.164  1.00  1.40           C  
ATOM  12532  OE1 GLN A 873      36.089  24.316 -26.144  1.00  1.40           O  
ATOM  12533  NE2 GLN A 873      37.737  23.495 -24.855  1.00  1.40           N  
ATOM  12534  H   GLN A 873      35.148  26.652 -21.962  1.00  1.40           H  
ATOM  12535  HA  GLN A 873      36.757  28.356 -23.730  1.00  1.40           H  
ATOM  12536 1HB  GLN A 873      34.795  26.122 -24.333  1.00  1.40           H  
ATOM  12537 2HB  GLN A 873      35.755  26.929 -25.562  1.00  1.40           H  
ATOM  12538 1HG  GLN A 873      37.809  26.172 -24.346  1.00  1.40           H  
ATOM  12539 2HG  GLN A 873      36.751  25.297 -23.206  1.00  1.40           H  
ATOM  12540 1HE2 GLN A 873      37.811  22.668 -25.405  1.00  1.40           H  
ATOM  12541 2HE2 GLN A 873      38.358  23.616 -24.043  1.00  1.40           H  
ATOM  12542  N   ARG A 874      35.103  29.869 -24.892  1.00  1.58           N  
ATOM  12543  CA  ARG A 874      34.147  30.872 -25.374  1.00  1.58           C  
ATOM  12544  C   ARG A 874      33.386  30.434 -26.615  1.00  1.58           C  
ATOM  12545  O   ARG A 874      33.997  30.138 -27.643  1.00  1.58           O  
ATOM  12546  CB  ARG A 874      34.875  32.184 -25.639  1.00  1.58           C  
ATOM  12547  CG  ARG A 874      34.062  33.304 -26.309  1.00  1.58           C  
ATOM  12548  CD  ARG A 874      32.954  33.755 -25.474  1.00  1.58           C  
ATOM  12549  NE  ARG A 874      33.374  34.153 -24.161  1.00  1.58           N  
ATOM  12550  CZ  ARG A 874      33.787  35.359 -23.784  1.00  1.58           C  
ATOM  12551  NH1 ARG A 874      33.851  36.370 -24.630  1.00  1.58           N  
ATOM  12552  NH2 ARG A 874      34.121  35.491 -22.528  1.00  1.58           N  
ATOM  12553  H   ARG A 874      36.064  29.911 -25.194  1.00  1.58           H  
ATOM  12554  HA  ARG A 874      33.422  31.059 -24.578  1.00  1.58           H  
ATOM  12555 1HB  ARG A 874      35.232  32.580 -24.686  1.00  1.58           H  
ATOM  12556 2HB  ARG A 874      35.748  31.994 -26.259  1.00  1.58           H  
ATOM  12557 1HG  ARG A 874      34.710  34.157 -26.509  1.00  1.58           H  
ATOM  12558 2HG  ARG A 874      33.642  32.936 -27.247  1.00  1.58           H  
ATOM  12559 1HD  ARG A 874      32.467  34.605 -25.948  1.00  1.58           H  
ATOM  12560 2HD  ARG A 874      32.245  32.954 -25.372  1.00  1.58           H  
ATOM  12561  HE  ARG A 874      33.356  33.436 -23.418  1.00  1.58           H  
ATOM  12562 1HH1 ARG A 874      33.585  36.237 -25.594  1.00  1.58           H  
ATOM  12563 2HH1 ARG A 874      34.166  37.276 -24.310  1.00  1.58           H  
ATOM  12564 1HH2 ARG A 874      34.041  34.641 -21.934  1.00  1.58           H  
ATOM  12565 2HH2 ARG A 874      34.439  36.372 -22.161  1.00  1.58           H  
ATOM  12566  N   TYR A 875      32.051  30.376 -26.510  1.00  1.78           N  
ATOM  12567  CA  TYR A 875      31.243  29.949 -27.655  1.00  1.78           C  
ATOM  12568  C   TYR A 875      30.204  30.975 -28.130  1.00  1.78           C  
ATOM  12569  O   TYR A 875      29.741  30.920 -29.263  1.00  1.78           O  
ATOM  12570  CB  TYR A 875      30.519  28.643 -27.377  1.00  1.78           C  
ATOM  12571  CG  TYR A 875      31.351  27.469 -27.056  1.00  1.78           C  
ATOM  12572  CD1 TYR A 875      31.124  26.894 -25.899  1.00  1.78           C  
ATOM  12573  CD2 TYR A 875      32.330  26.969 -27.911  1.00  1.78           C  
ATOM  12574  CE1 TYR A 875      31.812  25.798 -25.516  1.00  1.78           C  
ATOM  12575  CE2 TYR A 875      33.063  25.854 -27.518  1.00  1.78           C  
ATOM  12576  CZ  TYR A 875      32.781  25.272 -26.300  1.00  1.78           C  
ATOM  12577  OH  TYR A 875      33.466  24.163 -25.840  1.00  1.78           O  
ATOM  12578  H   TYR A 875      31.608  30.635 -25.627  1.00  1.78           H  
ATOM  12579  HA  TYR A 875      31.922  29.779 -28.488  1.00  1.78           H  
ATOM  12580 1HB  TYR A 875      29.829  28.798 -26.545  1.00  1.78           H  
ATOM  12581 2HB  TYR A 875      29.927  28.379 -28.211  1.00  1.78           H  
ATOM  12582  HD1 TYR A 875      30.356  27.318 -25.285  1.00  1.78           H  
ATOM  12583  HD2 TYR A 875      32.524  27.448 -28.872  1.00  1.78           H  
ATOM  12584  HE1 TYR A 875      31.590  25.338 -24.583  1.00  1.78           H  
ATOM  12585  HE2 TYR A 875      33.843  25.442 -28.160  1.00  1.78           H  
ATOM  12586  HH  TYR A 875      34.377  24.173 -26.203  1.00  1.78           H  
ATOM  12587  N   TRP A 876      29.819  31.908 -27.278  1.00  2.01           N  
ATOM  12588  CA  TRP A 876      28.777  32.873 -27.644  1.00  2.01           C  
ATOM  12589  C   TRP A 876      28.801  33.471 -29.056  1.00  2.01           C  
ATOM  12590  O   TRP A 876      29.798  34.062 -29.480  1.00  2.01           O  
ATOM  12591  CB  TRP A 876      28.880  34.023 -26.662  1.00  2.01           C  
ATOM  12592  CG  TRP A 876      28.010  35.216 -26.882  1.00  2.01           C  
ATOM  12593  CD1 TRP A 876      26.750  35.453 -26.452  1.00  2.01           C  
ATOM  12594  CD2 TRP A 876      28.421  36.413 -27.583  1.00  2.01           C  
ATOM  12595  NE1 TRP A 876      26.354  36.709 -26.848  1.00  2.01           N  
ATOM  12596  CE2 TRP A 876      27.366  37.303 -27.527  1.00  2.01           C  
ATOM  12597  CE3 TRP A 876      29.595  36.792 -28.234  1.00  2.01           C  
ATOM  12598  CZ2 TRP A 876      27.440  38.558 -28.093  1.00  2.01           C  
ATOM  12599  CZ3 TRP A 876      29.665  38.053 -28.808  1.00  2.01           C  
ATOM  12600  CH2 TRP A 876      28.614  38.913 -28.734  1.00  2.01           C  
ATOM  12601  H   TRP A 876      30.208  31.929 -26.335  1.00  2.01           H  
ATOM  12602  HA  TRP A 876      27.816  32.374 -27.514  1.00  2.01           H  
ATOM  12603 1HB  TRP A 876      28.644  33.638 -25.696  1.00  2.01           H  
ATOM  12604 2HB  TRP A 876      29.910  34.366 -26.631  1.00  2.01           H  
ATOM  12605  HD1 TRP A 876      26.140  34.760 -25.875  1.00  2.01           H  
ATOM  12606  HE1 TRP A 876      25.460  37.141 -26.663  1.00  2.01           H  
ATOM  12607  HE3 TRP A 876      30.439  36.108 -28.289  1.00  2.01           H  
ATOM  12608  HZ2 TRP A 876      26.619  39.251 -28.047  1.00  2.01           H  
ATOM  12609  HZ3 TRP A 876      30.585  38.341 -29.313  1.00  2.01           H  
ATOM  12610  HH2 TRP A 876      28.700  39.899 -29.187  1.00  2.01           H  
ATOM  12611  N   LEU A 877      27.652  33.369 -29.740  1.00  2.25           N  
ATOM  12612  CA  LEU A 877      27.451  34.002 -31.040  1.00  2.25           C  
ATOM  12613  C   LEU A 877      26.658  35.280 -30.812  1.00  2.25           C  
ATOM  12614  O   LEU A 877      25.771  35.326 -29.959  1.00  2.25           O  
ATOM  12615  CB  LEU A 877      26.735  33.076 -32.039  1.00  2.25           C  
ATOM  12616  CG  LEU A 877      27.503  31.787 -32.415  1.00  2.25           C  
ATOM  12617  CD1 LEU A 877      26.645  30.939 -33.366  1.00  2.25           C  
ATOM  12618  CD2 LEU A 877      28.822  32.143 -33.070  1.00  2.25           C  
ATOM  12619  H   LEU A 877      26.894  32.837 -29.335  1.00  2.25           H  
ATOM  12620  HA  LEU A 877      28.420  34.270 -31.458  1.00  2.25           H  
ATOM  12621 1HB  LEU A 877      25.782  32.773 -31.608  1.00  2.25           H  
ATOM  12622 2HB  LEU A 877      26.532  33.635 -32.960  1.00  2.25           H  
ATOM  12623  HG  LEU A 877      27.705  31.222 -31.515  1.00  2.25           H  
ATOM  12624 1HD1 LEU A 877      27.150  30.026 -33.645  1.00  2.25           H  
ATOM  12625 2HD1 LEU A 877      25.712  30.691 -32.870  1.00  2.25           H  
ATOM  12626 3HD1 LEU A 877      26.448  31.512 -34.260  1.00  2.25           H  
ATOM  12627 1HD2 LEU A 877      29.362  31.237 -33.326  1.00  2.25           H  
ATOM  12628 2HD2 LEU A 877      28.634  32.718 -33.974  1.00  2.25           H  
ATOM  12629 3HD2 LEU A 877      29.422  32.737 -32.375  1.00  2.25           H  
ATOM  12630  N   GLN A 878      26.986  36.314 -31.563  1.00  2.49           N  
ATOM  12631  CA  GLN A 878      26.355  37.612 -31.395  1.00  2.49           C  
ATOM  12632  C   GLN A 878      24.929  37.695 -31.973  1.00  2.49           C  
ATOM  12633  O   GLN A 878      24.672  37.085 -33.011  1.00  2.49           O  
ATOM  12634  CB  GLN A 878      27.286  38.652 -32.033  1.00  2.49           C  
ATOM  12635  CG  GLN A 878      26.923  40.107 -31.841  1.00  2.49           C  
ATOM  12636  CD  GLN A 878      28.010  41.024 -32.350  1.00  2.49           C  
ATOM  12637  OE1 GLN A 878      29.105  40.570 -32.698  1.00  2.49           O  
ATOM  12638  NE2 GLN A 878      27.730  42.320 -32.398  1.00  2.49           N  
ATOM  12639  H   GLN A 878      27.713  36.205 -32.257  1.00  2.49           H  
ATOM  12640  HA  GLN A 878      26.320  37.787 -30.341  1.00  2.49           H  
ATOM  12641 1HB  GLN A 878      28.297  38.510 -31.656  1.00  2.49           H  
ATOM  12642 2HB  GLN A 878      27.322  38.476 -33.107  1.00  2.49           H  
ATOM  12643 1HG  GLN A 878      26.036  40.315 -32.405  1.00  2.49           H  
ATOM  12644 2HG  GLN A 878      26.761  40.321 -30.793  1.00  2.49           H  
ATOM  12645 1HE2 GLN A 878      28.414  42.972 -32.727  1.00  2.49           H  
ATOM  12646 2HE2 GLN A 878      26.828  42.651 -32.111  1.00  2.49           H  
ATOM  12647  N   PRO A 879      23.961  38.326 -31.265  1.00  2.72           N  
ATOM  12648  CA  PRO A 879      22.635  38.684 -31.743  1.00  2.72           C  
ATOM  12649  C   PRO A 879      22.735  39.907 -32.624  1.00  2.72           C  
ATOM  12650  O   PRO A 879      23.705  40.653 -32.532  1.00  2.72           O  
ATOM  12651  CB  PRO A 879      21.855  38.937 -30.451  1.00  2.72           C  
ATOM  12652  CG  PRO A 879      22.899  39.445 -29.482  1.00  2.72           C  
ATOM  12653  CD  PRO A 879      24.174  38.683 -29.836  1.00  2.72           C  
ATOM  12654  HA  PRO A 879      22.221  37.860 -32.315  1.00  2.72           H  
ATOM  12655 1HB  PRO A 879      21.057  39.675 -30.647  1.00  2.72           H  
ATOM  12656 2HB  PRO A 879      21.356  38.008 -30.116  1.00  2.72           H  
ATOM  12657 1HG  PRO A 879      23.015  40.540 -29.587  1.00  2.72           H  
ATOM  12658 2HG  PRO A 879      22.583  39.262 -28.438  1.00  2.72           H  
ATOM  12659 1HD  PRO A 879      24.995  39.377 -29.715  1.00  2.72           H  
ATOM  12660 2HD  PRO A 879      24.286  37.775 -29.210  1.00  2.72           H  
ATOM  12661  N   GLU A 880      21.747  40.160 -33.458  1.00  2.91           N  
ATOM  12662  CA  GLU A 880      21.791  41.425 -34.179  1.00  2.91           C  
ATOM  12663  C   GLU A 880      21.760  42.581 -33.171  1.00  2.91           C  
ATOM  12664  O   GLU A 880      20.916  42.595 -32.271  1.00  2.91           O  
ATOM  12665  CB  GLU A 880      20.644  41.530 -35.191  1.00  2.91           C  
ATOM  12666  CG  GLU A 880      20.697  42.796 -36.066  1.00  2.91           C  
ATOM  12667  CD  GLU A 880      19.616  42.870 -37.131  1.00  2.91           C  
ATOM  12668  OE1 GLU A 880      18.902  41.914 -37.310  1.00  2.91           O  
ATOM  12669  OE2 GLU A 880      19.516  43.895 -37.765  1.00  2.91           O  
ATOM  12670  H   GLU A 880      20.972  39.502 -33.569  1.00  2.91           H  
ATOM  12671  HA  GLU A 880      22.732  41.481 -34.726  1.00  2.91           H  
ATOM  12672 1HB  GLU A 880      20.656  40.660 -35.847  1.00  2.91           H  
ATOM  12673 2HB  GLU A 880      19.694  41.528 -34.660  1.00  2.91           H  
ATOM  12674 1HG  GLU A 880      20.603  43.668 -35.420  1.00  2.91           H  
ATOM  12675 2HG  GLU A 880      21.674  42.844 -36.546  1.00  2.91           H  
ATOM  12676  N   VAL A 881      22.666  43.543 -33.338  1.00  3.06           N  
ATOM  12677  CA  VAL A 881      22.761  44.708 -32.460  1.00  3.06           C  
ATOM  12678  C   VAL A 881      23.742  45.721 -33.032  1.00  3.06           C  
ATOM  12679  O   VAL A 881      23.916  45.795 -34.248  1.00  3.06           O  
ATOM  12680  OXT VAL A 881      24.557  46.241 -32.273  1.00  3.06           O  
ATOM  12681  CB  VAL A 881      23.225  44.309 -31.034  1.00  3.06           C  
ATOM  12682  CG1 VAL A 881      24.607  43.682 -31.090  1.00  3.06           C  
ATOM  12683  CG2 VAL A 881      23.245  45.560 -30.130  1.00  3.06           C  
ATOM  12684  H   VAL A 881      23.323  43.452 -34.098  1.00  3.06           H  
ATOM  12685  HA  VAL A 881      21.776  45.170 -32.389  1.00  3.06           H  
ATOM  12686  HB  VAL A 881      22.540  43.567 -30.617  1.00  3.06           H  
ATOM  12687 1HG1 VAL A 881      24.913  43.403 -30.099  1.00  3.06           H  
ATOM  12688 2HG1 VAL A 881      24.579  42.801 -31.719  1.00  3.06           H  
ATOM  12689 3HG1 VAL A 881      25.312  44.399 -31.499  1.00  3.06           H  
ATOM  12690 1HG2 VAL A 881      23.563  45.284 -29.134  1.00  3.06           H  
ATOM  12691 2HG2 VAL A 881      23.932  46.298 -30.532  1.00  3.06           H  
ATOM  12692 3HG2 VAL A 881      22.244  45.986 -30.083  1.00  3.06           H  
TER   12693
ENDMDL

REMARK ID 490851 MODEL 4 2023-02-25_00000191_1_19
PFRMAT TS
TARGET 2023-02-25_00000191_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.779  -3.407  -4.024  1.00  5.60           N  
ATOM      2  CA  GLY A   1       3.861  -3.318  -2.893  1.00  5.60           C  
ATOM      3  C   GLY A   1       3.538  -1.868  -2.543  1.00  5.60           C  
ATOM      4  O   GLY A   1       3.193  -1.069  -3.417  1.00  5.60           O  
ATOM      5  H   GLY A   1       5.718  -3.044  -3.920  1.00  5.60           H  
ATOM      6 1HA  GLY A   1       2.942  -3.856  -3.125  1.00  5.60           H  
ATOM      7 2HA  GLY A   1       4.307  -3.811  -2.030  1.00  5.60           H  
ATOM      8  N   SER A   2       3.607  -1.548  -1.246  1.00  4.93           N  
ATOM      9  CA  SER A   2       3.409  -0.214  -0.621  1.00  4.93           C  
ATOM     10  C   SER A   2       2.008   0.412  -0.742  1.00  4.93           C  
ATOM     11  O   SER A   2       1.492   0.966   0.224  1.00  4.93           O  
ATOM     12  CB  SER A   2       4.428   0.775  -1.163  1.00  4.93           C  
ATOM     13  OG  SER A   2       5.738   0.379  -0.847  1.00  4.93           O  
ATOM     14  H   SER A   2       3.864  -2.298  -0.620  1.00  4.93           H  
ATOM     15  HA  SER A   2       3.612  -0.329   0.445  1.00  4.93           H  
ATOM     16 1HB  SER A   2       4.323   0.871  -2.242  1.00  4.93           H  
ATOM     17 2HB  SER A   2       4.233   1.756  -0.734  1.00  4.93           H  
ATOM     18  HG  SER A   2       6.305   1.110  -1.110  1.00  4.93           H  
ATOM     19  N   HIS A   3       1.318   0.190  -1.857  1.00  4.09           N  
ATOM     20  CA  HIS A   3      -0.050   0.681  -2.049  1.00  4.09           C  
ATOM     21  C   HIS A   3      -1.017  -0.011  -1.106  1.00  4.09           C  
ATOM     22  O   HIS A   3      -2.094   0.501  -0.795  1.00  4.09           O  
ATOM     23  CB  HIS A   3      -0.500   0.459  -3.493  1.00  4.09           C  
ATOM     24  CG  HIS A   3      -0.541  -0.991  -3.889  1.00  4.09           C  
ATOM     25  ND1 HIS A   3       0.599  -1.695  -4.198  1.00  4.09           N  
ATOM     26  CD2 HIS A   3      -1.572  -1.861  -4.033  1.00  4.09           C  
ATOM     27  CE1 HIS A   3       0.280  -2.935  -4.519  1.00  4.09           C  
ATOM     28  NE2 HIS A   3      -1.033  -3.068  -4.434  1.00  4.09           N  
ATOM     29  H   HIS A   3       1.800  -0.268  -2.621  1.00  4.09           H  
ATOM     30  HA  HIS A   3      -0.089   1.751  -1.840  1.00  4.09           H  
ATOM     31 1HB  HIS A   3      -1.495   0.882  -3.633  1.00  4.09           H  
ATOM     32 2HB  HIS A   3       0.179   0.978  -4.168  1.00  4.09           H  
ATOM     33  HD1 HIS A   3       1.552  -1.319  -4.197  1.00  4.09           H  
ATOM     34  HD2 HIS A   3      -2.651  -1.761  -3.901  1.00  4.09           H  
ATOM     35  HE1 HIS A   3       1.056  -3.646  -4.798  1.00  4.09           H  
ATOM     36  N   MET A   4      -0.584  -1.148  -0.584  1.00  3.19           N  
ATOM     37  CA  MET A   4      -1.350  -1.955   0.344  1.00  3.19           C  
ATOM     38  C   MET A   4      -1.592  -1.163   1.626  1.00  3.19           C  
ATOM     39  O   MET A   4      -2.548  -1.406   2.359  1.00  3.19           O  
ATOM     40  CB  MET A   4      -0.590  -3.237   0.613  1.00  3.19           C  
ATOM     41  CG  MET A   4      -0.514  -4.129  -0.601  1.00  3.19           C  
ATOM     42  SD  MET A   4       0.430  -5.621  -0.338  1.00  3.19           S  
ATOM     43  CE  MET A   4      -0.669  -6.526   0.737  1.00  3.19           C  
ATOM     44  H   MET A   4       0.320  -1.480  -0.882  1.00  3.19           H  
ATOM     45  HA  MET A   4      -2.313  -2.194  -0.103  1.00  3.19           H  
ATOM     46 1HB  MET A   4       0.419  -3.009   0.951  1.00  3.19           H  
ATOM     47 2HB  MET A   4      -1.087  -3.795   1.405  1.00  3.19           H  
ATOM     48 1HG  MET A   4      -1.514  -4.400  -0.883  1.00  3.19           H  
ATOM     49 2HG  MET A   4      -0.066  -3.576  -1.428  1.00  3.19           H  
ATOM     50 1HE  MET A   4      -0.218  -7.470   0.976  1.00  3.19           H  
ATOM     51 2HE  MET A   4      -0.839  -5.964   1.645  1.00  3.19           H  
ATOM     52 3HE  MET A   4      -1.612  -6.692   0.245  1.00  3.19           H  
ATOM     53  N   ALA A   5      -0.690  -0.218   1.914  1.00  2.37           N  
ATOM     54  CA  ALA A   5      -0.796   0.646   3.074  1.00  2.37           C  
ATOM     55  C   ALA A   5      -2.055   1.506   2.998  1.00  2.37           C  
ATOM     56  O   ALA A   5      -2.621   1.877   4.029  1.00  2.37           O  
ATOM     57  CB  ALA A   5       0.423   1.540   3.176  1.00  2.37           C  
ATOM     58  H   ALA A   5       0.084  -0.041   1.277  1.00  2.37           H  
ATOM     59  HA  ALA A   5      -0.861   0.017   3.962  1.00  2.37           H  
ATOM     60 1HB  ALA A   5       0.340   2.170   4.059  1.00  2.37           H  
ATOM     61 2HB  ALA A   5       1.320   0.928   3.245  1.00  2.37           H  
ATOM     62 3HB  ALA A   5       0.480   2.171   2.285  1.00  2.37           H  
ATOM     63  N   ASP A   6      -2.449   1.868   1.772  1.00  1.73           N  
ATOM     64  CA  ASP A   6      -3.589   2.732   1.528  1.00  1.73           C  
ATOM     65  C   ASP A   6      -4.848   1.955   1.159  1.00  1.73           C  
ATOM     66  O   ASP A   6      -5.952   2.385   1.488  1.00  1.73           O  
ATOM     67  CB  ASP A   6      -3.270   3.712   0.397  1.00  1.73           C  
ATOM     68  CG  ASP A   6      -2.117   4.664   0.721  1.00  1.73           C  
ATOM     69  OD1 ASP A   6      -2.182   5.334   1.724  1.00  1.73           O  
ATOM     70  OD2 ASP A   6      -1.189   4.721  -0.052  1.00  1.73           O  
ATOM     71  H   ASP A   6      -1.970   1.491   0.961  1.00  1.73           H  
ATOM     72  HA  ASP A   6      -3.791   3.298   2.437  1.00  1.73           H  
ATOM     73 1HB  ASP A   6      -3.007   3.143  -0.499  1.00  1.73           H  
ATOM     74 2HB  ASP A   6      -4.157   4.299   0.164  1.00  1.73           H  
ATOM     75  N   ASP A   7      -4.676   0.809   0.481  1.00  1.27           N  
ATOM     76  CA  ASP A   7      -5.785   0.006  -0.060  1.00  1.27           C  
ATOM     77  C   ASP A   7      -6.755  -0.327   1.097  1.00  1.27           C  
ATOM     78  O   ASP A   7      -6.385  -1.082   1.997  1.00  1.27           O  
ATOM     79  CB  ASP A   7      -5.212  -1.310  -0.654  1.00  1.27           C  
ATOM     80  CG  ASP A   7      -6.170  -2.255  -1.575  1.00  1.27           C  
ATOM     81  OD1 ASP A   7      -7.326  -1.948  -1.870  1.00  1.27           O  
ATOM     82  OD2 ASP A   7      -5.684  -3.311  -1.965  1.00  1.27           O  
ATOM     83  H   ASP A   7      -3.723   0.521   0.265  1.00  1.27           H  
ATOM     84  HA  ASP A   7      -6.262   0.552  -0.863  1.00  1.27           H  
ATOM     85 1HB  ASP A   7      -4.331  -1.054  -1.248  1.00  1.27           H  
ATOM     86 2HB  ASP A   7      -4.848  -1.920   0.178  1.00  1.27           H  
ATOM     87  N   PRO A   8      -7.980   0.241   1.121  1.00  0.97           N  
ATOM     88  CA  PRO A   8      -8.999   0.053   2.140  1.00  0.97           C  
ATOM     89  C   PRO A   8      -9.393  -1.405   2.233  1.00  0.97           C  
ATOM     90  O   PRO A   8      -9.219  -2.149   1.261  1.00  0.97           O  
ATOM     91  CB  PRO A   8     -10.145   0.922   1.644  1.00  0.97           C  
ATOM     92  CG  PRO A   8      -9.526   1.932   0.740  1.00  0.97           C  
ATOM     93  CD  PRO A   8      -8.399   1.199   0.061  1.00  0.97           C  
ATOM     94  HA  PRO A   8      -8.619   0.415   3.107  1.00  0.97           H  
ATOM     95 1HB  PRO A   8     -10.844   0.281   1.110  1.00  0.97           H  
ATOM     96 2HB  PRO A   8     -10.669   1.367   2.499  1.00  0.97           H  
ATOM     97 1HG  PRO A   8     -10.270   2.317   0.029  1.00  0.97           H  
ATOM     98 2HG  PRO A   8      -9.167   2.793   1.327  1.00  0.97           H  
ATOM     99 1HD  PRO A   8      -8.738   0.659  -0.836  1.00  0.97           H  
ATOM    100 2HD  PRO A   8      -7.645   1.955  -0.161  1.00  0.97           H  
ATOM    101  N   ILE A   9      -9.873  -1.829   3.396  1.00  0.78           N  
ATOM    102  CA  ILE A   9     -10.289  -3.212   3.561  1.00  0.78           C  
ATOM    103  C   ILE A   9     -11.786  -3.377   3.475  1.00  0.78           C  
ATOM    104  O   ILE A   9     -12.531  -2.910   4.325  1.00  0.78           O  
ATOM    105  CB  ILE A   9      -9.789  -3.763   4.878  1.00  0.78           C  
ATOM    106  CG1 ILE A   9      -8.257  -3.620   4.966  1.00  0.78           C  
ATOM    107  CG2 ILE A   9     -10.224  -5.149   5.011  1.00  0.78           C  
ATOM    108  CD1 ILE A   9      -7.536  -4.314   3.824  1.00  0.78           C  
ATOM    109  H   ILE A   9     -10.017  -1.181   4.174  1.00  0.78           H  
ATOM    110  HA  ILE A   9      -9.849  -3.805   2.762  1.00  0.78           H  
ATOM    111  HB  ILE A   9     -10.211  -3.178   5.694  1.00  0.78           H  
ATOM    112 1HG1 ILE A   9      -7.988  -2.567   4.959  1.00  0.78           H  
ATOM    113 2HG1 ILE A   9      -7.914  -4.061   5.900  1.00  0.78           H  
ATOM    114 1HG2 ILE A   9      -9.886  -5.534   5.964  1.00  0.78           H  
ATOM    115 2HG2 ILE A   9     -11.308  -5.189   4.957  1.00  0.78           H  
ATOM    116 3HG2 ILE A   9      -9.807  -5.723   4.197  1.00  0.78           H  
ATOM    117 1HD1 ILE A   9      -6.463  -4.200   3.928  1.00  0.78           H  
ATOM    118 2HD1 ILE A   9      -7.788  -5.365   3.826  1.00  0.78           H  
ATOM    119 3HD1 ILE A   9      -7.845  -3.870   2.885  1.00  0.78           H  
ATOM    120  N   ALA A  10     -12.239  -4.016   2.429  1.00  0.68           N  
ATOM    121  CA  ALA A  10     -13.650  -4.121   2.175  1.00  0.68           C  
ATOM    122  C   ALA A  10     -14.329  -5.124   3.059  1.00  0.68           C  
ATOM    123  O   ALA A  10     -13.777  -6.177   3.355  1.00  0.68           O  
ATOM    124  CB  ALA A  10     -13.868  -4.514   0.747  1.00  0.68           C  
ATOM    125  H   ALA A  10     -11.589  -4.458   1.788  1.00  0.68           H  
ATOM    126  HA  ALA A  10     -14.101  -3.156   2.351  1.00  0.68           H  
ATOM    127 1HB  ALA A  10     -14.910  -4.576   0.546  1.00  0.68           H  
ATOM    128 2HB  ALA A  10     -13.427  -3.779   0.129  1.00  0.68           H  
ATOM    129 3HB  ALA A  10     -13.410  -5.484   0.557  1.00  0.68           H  
ATOM    130  N   ILE A  11     -15.575  -4.851   3.379  1.00  0.62           N  
ATOM    131  CA  ILE A  11     -16.434  -5.825   4.008  1.00  0.62           C  
ATOM    132  C   ILE A  11     -17.256  -6.412   2.888  1.00  0.62           C  
ATOM    133  O   ILE A  11     -18.040  -5.697   2.249  1.00  0.62           O  
ATOM    134  CB  ILE A  11     -17.348  -5.196   5.077  1.00  0.62           C  
ATOM    135  CG1 ILE A  11     -16.500  -4.585   6.193  1.00  0.62           C  
ATOM    136  CG2 ILE A  11     -18.363  -6.212   5.530  1.00  0.62           C  
ATOM    137  CD1 ILE A  11     -17.272  -3.737   7.161  1.00  0.62           C  
ATOM    138  H   ILE A  11     -15.963  -3.946   3.156  1.00  0.62           H  
ATOM    139  HA  ILE A  11     -15.836  -6.611   4.466  1.00  0.62           H  
ATOM    140  HB  ILE A  11     -17.896  -4.370   4.642  1.00  0.62           H  
ATOM    141 1HG1 ILE A  11     -16.038  -5.374   6.738  1.00  0.62           H  
ATOM    142 2HG1 ILE A  11     -15.721  -3.969   5.739  1.00  0.62           H  
ATOM    143 1HG2 ILE A  11     -19.022  -5.764   6.266  1.00  0.62           H  
ATOM    144 2HG2 ILE A  11     -18.946  -6.549   4.678  1.00  0.62           H  
ATOM    145 3HG2 ILE A  11     -17.859  -7.056   5.944  1.00  0.62           H  
ATOM    146 1HD1 ILE A  11     -16.608  -3.343   7.923  1.00  0.62           H  
ATOM    147 2HD1 ILE A  11     -17.734  -2.909   6.622  1.00  0.62           H  
ATOM    148 3HD1 ILE A  11     -18.040  -4.347   7.636  1.00  0.62           H  
ATOM    149  N   VAL A  12     -17.067  -7.711   2.664  1.00  0.60           N  
ATOM    150  CA  VAL A  12     -17.713  -8.413   1.563  1.00  0.60           C  
ATOM    151  C   VAL A  12     -18.852  -9.268   2.079  1.00  0.60           C  
ATOM    152  O   VAL A  12     -19.705  -9.729   1.326  1.00  0.60           O  
ATOM    153  CB  VAL A  12     -16.688  -9.254   0.770  1.00  0.60           C  
ATOM    154  CG1 VAL A  12     -15.616  -8.329   0.172  1.00  0.60           C  
ATOM    155  CG2 VAL A  12     -16.043 -10.269   1.651  1.00  0.60           C  
ATOM    156  H   VAL A  12     -16.427  -8.214   3.282  1.00  0.60           H  
ATOM    157  HA  VAL A  12     -18.129  -7.676   0.878  1.00  0.60           H  
ATOM    158  HB  VAL A  12     -17.204  -9.753  -0.051  1.00  0.60           H  
ATOM    159 1HG1 VAL A  12     -14.906  -8.921  -0.407  1.00  0.60           H  
ATOM    160 2HG1 VAL A  12     -16.101  -7.606  -0.477  1.00  0.60           H  
ATOM    161 3HG1 VAL A  12     -15.086  -7.808   0.974  1.00  0.60           H  
ATOM    162 1HG2 VAL A  12     -15.330 -10.866   1.076  1.00  0.60           H  
ATOM    163 2HG2 VAL A  12     -15.522  -9.768   2.452  1.00  0.60           H  
ATOM    164 3HG2 VAL A  12     -16.811 -10.901   2.051  1.00  0.60           H  
ATOM    165  N   GLY A  13     -18.915  -9.402   3.388  1.00  0.59           N  
ATOM    166  CA  GLY A  13     -20.020 -10.128   3.981  1.00  0.59           C  
ATOM    167  C   GLY A  13     -20.033  -9.960   5.473  1.00  0.59           C  
ATOM    168  O   GLY A  13     -19.025  -9.597   6.074  1.00  0.59           O  
ATOM    169  H   GLY A  13     -18.146  -9.043   3.956  1.00  0.59           H  
ATOM    170 1HA  GLY A  13     -20.960  -9.798   3.554  1.00  0.59           H  
ATOM    171 2HA  GLY A  13     -19.928 -11.183   3.747  1.00  0.59           H  
ATOM    172  N   MET A  14     -21.187 -10.198   6.078  1.00  0.59           N  
ATOM    173  CA  MET A  14     -21.319 -10.142   7.528  1.00  0.59           C  
ATOM    174  C   MET A  14     -22.308 -11.219   7.946  1.00  0.59           C  
ATOM    175  O   MET A  14     -23.169 -11.605   7.146  1.00  0.59           O  
ATOM    176  CB  MET A  14     -21.788  -8.779   8.008  1.00  0.59           C  
ATOM    177  CG  MET A  14     -20.947  -7.612   7.539  1.00  0.59           C  
ATOM    178  SD  MET A  14     -21.497  -6.084   8.194  1.00  0.59           S  
ATOM    179  CE  MET A  14     -23.140  -5.993   7.456  1.00  0.59           C  
ATOM    180  H   MET A  14     -21.989 -10.457   5.521  1.00  0.59           H  
ATOM    181  HA  MET A  14     -20.362 -10.363   7.992  1.00  0.59           H  
ATOM    182 1HB  MET A  14     -22.812  -8.608   7.690  1.00  0.59           H  
ATOM    183 2HB  MET A  14     -21.778  -8.775   9.097  1.00  0.59           H  
ATOM    184 1HG  MET A  14     -19.915  -7.768   7.833  1.00  0.59           H  
ATOM    185 2HG  MET A  14     -20.987  -7.538   6.465  1.00  0.59           H  
ATOM    186 1HE  MET A  14     -23.646  -5.089   7.785  1.00  0.59           H  
ATOM    187 2HE  MET A  14     -23.056  -5.989   6.377  1.00  0.59           H  
ATOM    188 3HE  MET A  14     -23.723  -6.859   7.767  1.00  0.59           H  
ATOM    189  N   ALA A  15     -22.218 -11.661   9.192  1.00  0.60           N  
ATOM    190  CA  ALA A  15     -23.201 -12.591   9.739  1.00  0.60           C  
ATOM    191  C   ALA A  15     -23.306 -12.415  11.239  1.00  0.60           C  
ATOM    192  O   ALA A  15     -22.363 -11.978  11.901  1.00  0.60           O  
ATOM    193  CB  ALA A  15     -22.864 -14.022   9.399  1.00  0.60           C  
ATOM    194  H   ALA A  15     -21.448 -11.328   9.772  1.00  0.60           H  
ATOM    195  HA  ALA A  15     -24.162 -12.366   9.299  1.00  0.60           H  
ATOM    196 1HB  ALA A  15     -23.627 -14.691   9.798  1.00  0.60           H  
ATOM    197 2HB  ALA A  15     -22.830 -14.130   8.328  1.00  0.60           H  
ATOM    198 3HB  ALA A  15     -21.913 -14.289   9.814  1.00  0.60           H  
ATOM    199  N   CYS A  16     -24.454 -12.755  11.799  1.00  0.62           N  
ATOM    200  CA  CYS A  16     -24.574 -12.630  13.235  1.00  0.62           C  
ATOM    201  C   CYS A  16     -25.704 -13.421  13.820  1.00  0.62           C  
ATOM    202  O   CYS A  16     -26.642 -13.778  13.113  1.00  0.62           O  
ATOM    203  CB  CYS A  16     -24.829 -11.179  13.610  1.00  0.62           C  
ATOM    204  SG  CYS A  16     -26.396 -10.488  13.008  1.00  0.62           S  
ATOM    205  H   CYS A  16     -25.222 -13.113  11.250  1.00  0.62           H  
ATOM    206  HA  CYS A  16     -23.651 -12.976  13.690  1.00  0.62           H  
ATOM    207 1HB  CYS A  16     -24.833 -11.139  14.676  1.00  0.62           H  
ATOM    208 2HB  CYS A  16     -24.019 -10.559  13.265  1.00  0.62           H  
ATOM    209  HG  CYS A  16     -27.164 -11.304  13.731  1.00  0.62           H  
ATOM    210  N   ARG A  17     -25.632 -13.633  15.131  1.00  0.65           N  
ATOM    211  CA  ARG A  17     -26.749 -14.171  15.881  1.00  0.65           C  
ATOM    212  C   ARG A  17     -26.874 -13.452  17.213  1.00  0.65           C  
ATOM    213  O   ARG A  17     -25.938 -13.446  18.024  1.00  0.65           O  
ATOM    214  CB  ARG A  17     -26.652 -15.672  16.115  1.00  0.65           C  
ATOM    215  CG  ARG A  17     -26.663 -16.501  14.868  1.00  0.65           C  
ATOM    216  CD  ARG A  17     -26.672 -17.919  15.162  1.00  0.65           C  
ATOM    217  NE  ARG A  17     -26.762 -18.699  13.947  1.00  0.65           N  
ATOM    218  CZ  ARG A  17     -26.765 -20.029  13.908  1.00  0.65           C  
ATOM    219  NH1 ARG A  17     -26.668 -20.728  15.001  1.00  0.65           N  
ATOM    220  NH2 ARG A  17     -26.861 -20.675  12.782  1.00  0.65           N  
ATOM    221  H   ARG A  17     -24.784 -13.348  15.619  1.00  0.65           H  
ATOM    222  HA  ARG A  17     -27.635 -14.000  15.303  1.00  0.65           H  
ATOM    223 1HB  ARG A  17     -25.811 -15.933  16.695  1.00  0.65           H  
ATOM    224 2HB  ARG A  17     -27.535 -15.979  16.679  1.00  0.65           H  
ATOM    225 1HG  ARG A  17     -27.544 -16.276  14.280  1.00  0.65           H  
ATOM    226 2HG  ARG A  17     -25.769 -16.294  14.279  1.00  0.65           H  
ATOM    227 1HD  ARG A  17     -25.751 -18.193  15.682  1.00  0.65           H  
ATOM    228 2HD  ARG A  17     -27.534 -18.154  15.788  1.00  0.65           H  
ATOM    229  HE  ARG A  17     -26.835 -18.203  13.058  1.00  0.65           H  
ATOM    230 1HH1 ARG A  17     -26.592 -20.273  15.895  1.00  0.65           H  
ATOM    231 2HH1 ARG A  17     -26.659 -21.749  14.908  1.00  0.65           H  
ATOM    232 1HH2 ARG A  17     -26.927 -20.179  11.877  1.00  0.65           H  
ATOM    233 2HH2 ARG A  17     -26.842 -21.695  12.833  1.00  0.65           H  
ATOM    234  N   PHE A  18     -28.023 -12.821  17.430  1.00  0.68           N  
ATOM    235  CA  PHE A  18     -28.251 -12.091  18.664  1.00  0.68           C  
ATOM    236  C   PHE A  18     -29.585 -12.414  19.353  1.00  0.68           C  
ATOM    237  O   PHE A  18     -30.590 -12.771  18.707  1.00  0.68           O  
ATOM    238  CB  PHE A  18     -28.113 -10.559  18.502  1.00  0.68           C  
ATOM    239  CG  PHE A  18     -26.761 -10.093  18.156  1.00  0.68           C  
ATOM    240  CD1 PHE A  18     -26.397  -9.762  16.870  1.00  0.68           C  
ATOM    241  CD2 PHE A  18     -25.808 -10.032  19.156  1.00  0.68           C  
ATOM    242  CE1 PHE A  18     -25.108  -9.351  16.617  1.00  0.68           C  
ATOM    243  CE2 PHE A  18     -24.538  -9.652  18.890  1.00  0.68           C  
ATOM    244  CZ  PHE A  18     -24.189  -9.313  17.634  1.00  0.68           C  
ATOM    245  H   PHE A  18     -28.753 -12.889  16.720  1.00  0.68           H  
ATOM    246  HA  PHE A  18     -27.434 -12.377  19.309  1.00  0.68           H  
ATOM    247 1HB  PHE A  18     -28.778 -10.224  17.721  1.00  0.68           H  
ATOM    248 2HB  PHE A  18     -28.431 -10.046  19.403  1.00  0.68           H  
ATOM    249  HD1 PHE A  18     -27.132  -9.809  16.067  1.00  0.68           H  
ATOM    250  HD2 PHE A  18     -26.085 -10.305  20.176  1.00  0.68           H  
ATOM    251  HE1 PHE A  18     -24.807  -9.065  15.612  1.00  0.68           H  
ATOM    252  HE2 PHE A  18     -23.805  -9.618  19.683  1.00  0.68           H  
ATOM    253  HZ  PHE A  18     -23.170  -9.006  17.438  1.00  0.68           H  
ATOM    254  N   PRO A  19     -29.627 -12.254  20.678  1.00  0.71           N  
ATOM    255  CA  PRO A  19     -30.804 -12.331  21.486  1.00  0.71           C  
ATOM    256  C   PRO A  19     -31.819 -11.413  20.866  1.00  0.71           C  
ATOM    257  O   PRO A  19     -31.457 -10.386  20.289  1.00  0.71           O  
ATOM    258  CB  PRO A  19     -30.306 -11.814  22.815  1.00  0.71           C  
ATOM    259  CG  PRO A  19     -28.842 -12.176  22.838  1.00  0.71           C  
ATOM    260  CD  PRO A  19     -28.380 -12.028  21.471  1.00  0.71           C  
ATOM    261  HA  PRO A  19     -31.166 -13.369  21.547  1.00  0.71           H  
ATOM    262 1HB  PRO A  19     -30.451 -10.743  22.833  1.00  0.71           H  
ATOM    263 2HB  PRO A  19     -30.902 -12.224  23.626  1.00  0.71           H  
ATOM    264 1HG  PRO A  19     -28.295 -11.501  23.511  1.00  0.71           H  
ATOM    265 2HG  PRO A  19     -28.674 -13.172  23.216  1.00  0.71           H  
ATOM    266 1HD  PRO A  19     -27.962 -11.030  21.352  1.00  0.71           H  
ATOM    267 2HD  PRO A  19     -27.641 -12.829  21.328  1.00  0.71           H  
ATOM    268  N   GLY A  20     -33.080 -11.789  20.938  1.00  0.75           N  
ATOM    269  CA  GLY A  20     -34.146 -11.028  20.313  1.00  0.75           C  
ATOM    270  C   GLY A  20     -34.644 -11.777  19.082  1.00  0.75           C  
ATOM    271  O   GLY A  20     -35.777 -11.572  18.644  1.00  0.75           O  
ATOM    272  H   GLY A  20     -33.317 -12.636  21.436  1.00  0.75           H  
ATOM    273 1HA  GLY A  20     -34.961 -10.875  21.020  1.00  0.75           H  
ATOM    274 2HA  GLY A  20     -33.776 -10.047  20.021  1.00  0.75           H  
ATOM    275  N   GLY A  21     -33.832 -12.722  18.584  1.00  0.78           N  
ATOM    276  CA  GLY A  21     -34.242 -13.542  17.444  1.00  0.78           C  
ATOM    277  C   GLY A  21     -33.606 -13.112  16.133  1.00  0.78           C  
ATOM    278  O   GLY A  21     -34.204 -13.273  15.070  1.00  0.78           O  
ATOM    279  H   GLY A  21     -32.890 -12.838  18.960  1.00  0.78           H  
ATOM    280 1HA  GLY A  21     -33.974 -14.582  17.645  1.00  0.78           H  
ATOM    281 2HA  GLY A  21     -35.326 -13.515  17.350  1.00  0.78           H  
ATOM    282  N   VAL A  22     -32.415 -12.536  16.214  1.00  0.79           N  
ATOM    283  CA  VAL A  22     -31.679 -12.096  15.041  1.00  0.79           C  
ATOM    284  C   VAL A  22     -30.703 -13.150  14.586  1.00  0.79           C  
ATOM    285  O   VAL A  22     -29.820 -13.509  15.354  1.00  0.79           O  
ATOM    286  CB  VAL A  22     -30.868 -10.851  15.402  1.00  0.79           C  
ATOM    287  CG1 VAL A  22     -30.013 -10.448  14.229  1.00  0.79           C  
ATOM    288  CG2 VAL A  22     -31.812  -9.711  15.811  1.00  0.79           C  
ATOM    289  H   VAL A  22     -31.961 -12.449  17.122  1.00  0.79           H  
ATOM    290  HA  VAL A  22     -32.383 -11.877  14.233  1.00  0.79           H  
ATOM    291  HB  VAL A  22     -30.213 -11.089  16.225  1.00  0.79           H  
ATOM    292 1HG1 VAL A  22     -29.435  -9.595  14.507  1.00  0.79           H  
ATOM    293 2HG1 VAL A  22     -29.343 -11.265  13.966  1.00  0.79           H  
ATOM    294 3HG1 VAL A  22     -30.640 -10.217  13.385  1.00  0.79           H  
ATOM    295 1HG2 VAL A  22     -31.232  -8.832  16.081  1.00  0.79           H  
ATOM    296 2HG2 VAL A  22     -32.470  -9.470  14.972  1.00  0.79           H  
ATOM    297 3HG2 VAL A  22     -32.413 -10.022  16.670  1.00  0.79           H  
ATOM    298  N   HIS A  23     -30.823 -13.625  13.346  1.00  0.80           N  
ATOM    299  CA  HIS A  23     -29.904 -14.647  12.843  1.00  0.80           C  
ATOM    300  C   HIS A  23     -29.283 -14.246  11.501  1.00  0.80           C  
ATOM    301  O   HIS A  23     -28.780 -15.079  10.747  1.00  0.80           O  
ATOM    302  CB  HIS A  23     -30.645 -15.978  12.726  1.00  0.80           C  
ATOM    303  CG  HIS A  23     -31.187 -16.463  14.061  1.00  0.80           C  
ATOM    304  ND1 HIS A  23     -30.373 -16.950  15.068  1.00  0.80           N  
ATOM    305  CD2 HIS A  23     -32.452 -16.500  14.551  1.00  0.80           C  
ATOM    306  CE1 HIS A  23     -31.117 -17.271  16.118  1.00  0.80           C  
ATOM    307  NE2 HIS A  23     -32.378 -17.011  15.830  1.00  0.80           N  
ATOM    308  H   HIS A  23     -31.594 -13.316  12.740  1.00  0.80           H  
ATOM    309  HA  HIS A  23     -29.089 -14.775  13.544  1.00  0.80           H  
ATOM    310 1HB  HIS A  23     -31.483 -15.865  12.032  1.00  0.80           H  
ATOM    311 2HB  HIS A  23     -29.974 -16.737  12.323  1.00  0.80           H  
ATOM    312  HD2 HIS A  23     -33.357 -16.178  14.031  1.00  0.80           H  
ATOM    313  HE1 HIS A  23     -30.757 -17.678  17.068  1.00  0.80           H  
ATOM    314  HE2 HIS A  23     -33.164 -17.162  16.464  1.00  0.80           H  
ATOM    315  N   ASN A  24     -29.388 -12.969  11.190  1.00  0.80           N  
ATOM    316  CA  ASN A  24     -28.926 -12.401   9.930  1.00  0.80           C  
ATOM    317  C   ASN A  24     -28.818 -10.882  10.086  1.00  0.80           C  
ATOM    318  O   ASN A  24     -29.735 -10.280  10.635  1.00  0.80           O  
ATOM    319  CB  ASN A  24     -29.851 -12.772   8.777  1.00  0.80           C  
ATOM    320  CG  ASN A  24     -29.328 -12.404   7.381  1.00  0.80           C  
ATOM    321  OD1 ASN A  24     -29.153 -11.234   6.995  1.00  0.80           O  
ATOM    322  ND2 ASN A  24     -29.089 -13.418   6.597  1.00  0.80           N  
ATOM    323  H   ASN A  24     -29.819 -12.367  11.872  1.00  0.80           H  
ATOM    324  HA  ASN A  24     -27.952 -12.827   9.716  1.00  0.80           H  
ATOM    325 1HB  ASN A  24     -30.046 -13.844   8.797  1.00  0.80           H  
ATOM    326 2HB  ASN A  24     -30.805 -12.278   8.923  1.00  0.80           H  
ATOM    327 1HD2 ASN A  24     -28.761 -13.257   5.663  1.00  0.80           H  
ATOM    328 2HD2 ASN A  24     -29.243 -14.351   6.926  1.00  0.80           H  
ATOM    329  N   PRO A  25     -27.734 -10.210   9.676  1.00  0.78           N  
ATOM    330  CA  PRO A  25     -27.624  -8.759   9.693  1.00  0.78           C  
ATOM    331  C   PRO A  25     -28.891  -8.089   9.125  1.00  0.78           C  
ATOM    332  O   PRO A  25     -29.299  -7.029   9.598  1.00  0.78           O  
ATOM    333  CB  PRO A  25     -26.411  -8.547   8.782  1.00  0.78           C  
ATOM    334  CG  PRO A  25     -25.570  -9.763   9.020  1.00  0.78           C  
ATOM    335  CD  PRO A  25     -26.558 -10.897   9.170  1.00  0.78           C  
ATOM    336  HA  PRO A  25     -27.414  -8.417  10.713  1.00  0.78           H  
ATOM    337 1HB  PRO A  25     -26.736  -8.459   7.736  1.00  0.78           H  
ATOM    338 2HB  PRO A  25     -25.910  -7.619   9.030  1.00  0.78           H  
ATOM    339 1HG  PRO A  25     -24.901  -9.913   8.168  1.00  0.78           H  
ATOM    340 2HG  PRO A  25     -24.931  -9.627   9.908  1.00  0.78           H  
ATOM    341 1HD  PRO A  25     -26.747 -11.374   8.201  1.00  0.78           H  
ATOM    342 2HD  PRO A  25     -26.191 -11.588   9.921  1.00  0.78           H  
ATOM    343  N   GLY A  26     -29.552  -8.709   8.138  1.00  0.76           N  
ATOM    344  CA  GLY A  26     -30.781  -8.145   7.587  1.00  0.76           C  
ATOM    345  C   GLY A  26     -31.874  -8.045   8.663  1.00  0.76           C  
ATOM    346  O   GLY A  26     -32.730  -7.158   8.617  1.00  0.76           O  
ATOM    347  H   GLY A  26     -29.226  -9.591   7.758  1.00  0.76           H  
ATOM    348 1HA  GLY A  26     -30.575  -7.157   7.175  1.00  0.76           H  
ATOM    349 2HA  GLY A  26     -31.127  -8.775   6.767  1.00  0.76           H  
ATOM    350  N   GLU A  27     -31.856  -8.992   9.604  1.00  0.74           N  
ATOM    351  CA  GLU A  27     -32.812  -9.076  10.695  1.00  0.74           C  
ATOM    352  C   GLU A  27     -32.342  -8.179  11.824  1.00  0.74           C  
ATOM    353  O   GLU A  27     -33.153  -7.633  12.564  1.00  0.74           O  
ATOM    354  CB  GLU A  27     -32.960 -10.526  11.173  1.00  0.74           C  
ATOM    355  CG  GLU A  27     -33.552 -11.459  10.128  1.00  0.74           C  
ATOM    356  CD  GLU A  27     -33.586 -12.919  10.540  1.00  0.74           C  
ATOM    357  OE1 GLU A  27     -32.979 -13.284  11.532  1.00  0.74           O  
ATOM    358  OE2 GLU A  27     -34.222 -13.679   9.844  1.00  0.74           O  
ATOM    359  H   GLU A  27     -31.106  -9.667   9.593  1.00  0.74           H  
ATOM    360  HA  GLU A  27     -33.782  -8.717  10.347  1.00  0.74           H  
ATOM    361 1HB  GLU A  27     -31.996 -10.924  11.467  1.00  0.74           H  
ATOM    362 2HB  GLU A  27     -33.602 -10.555  12.055  1.00  0.74           H  
ATOM    363 1HG  GLU A  27     -34.570 -11.134   9.915  1.00  0.74           H  
ATOM    364 2HG  GLU A  27     -32.976 -11.356   9.212  1.00  0.74           H  
ATOM    365  N   LEU A  28     -31.019  -7.991  11.941  1.00  0.72           N  
ATOM    366  CA  LEU A  28     -30.500  -7.106  12.981  1.00  0.72           C  
ATOM    367  C   LEU A  28     -31.040  -5.726  12.633  1.00  0.72           C  
ATOM    368  O   LEU A  28     -31.563  -5.009  13.490  1.00  0.72           O  
ATOM    369  CB  LEU A  28     -28.949  -7.091  13.049  1.00  0.72           C  
ATOM    370  CG  LEU A  28     -28.340  -6.225  14.205  1.00  0.72           C  
ATOM    371  CD1 LEU A  28     -28.843  -6.746  15.556  1.00  0.72           C  
ATOM    372  CD2 LEU A  28     -26.805  -6.287  14.159  1.00  0.72           C  
ATOM    373  H   LEU A  28     -30.391  -8.499  11.319  1.00  0.72           H  
ATOM    374  HA  LEU A  28     -30.897  -7.407  13.948  1.00  0.72           H  
ATOM    375 1HB  LEU A  28     -28.568  -8.095  13.115  1.00  0.72           H  
ATOM    376 2HB  LEU A  28     -28.583  -6.664  12.118  1.00  0.72           H  
ATOM    377  HG  LEU A  28     -28.666  -5.193  14.091  1.00  0.72           H  
ATOM    378 1HD1 LEU A  28     -28.427  -6.132  16.348  1.00  0.72           H  
ATOM    379 2HD1 LEU A  28     -29.933  -6.689  15.586  1.00  0.72           H  
ATOM    380 3HD1 LEU A  28     -28.529  -7.775  15.697  1.00  0.72           H  
ATOM    381 1HD2 LEU A  28     -26.382  -5.680  14.963  1.00  0.72           H  
ATOM    382 2HD2 LEU A  28     -26.470  -7.320  14.271  1.00  0.72           H  
ATOM    383 3HD2 LEU A  28     -26.478  -5.902  13.215  1.00  0.72           H  
ATOM    384  N   TRP A  29     -30.978  -5.392  11.338  1.00  0.71           N  
ATOM    385  CA  TRP A  29     -31.508  -4.138  10.833  1.00  0.71           C  
ATOM    386  C   TRP A  29     -32.962  -3.941  11.212  1.00  0.71           C  
ATOM    387  O   TRP A  29     -33.297  -2.965  11.891  1.00  0.71           O  
ATOM    388  CB  TRP A  29     -31.463  -4.098   9.307  1.00  0.71           C  
ATOM    389  CG  TRP A  29     -32.042  -2.891   8.772  1.00  0.71           C  
ATOM    390  CD1 TRP A  29     -33.260  -2.726   8.186  1.00  0.71           C  
ATOM    391  CD2 TRP A  29     -31.433  -1.625   8.798  1.00  0.71           C  
ATOM    392  NE1 TRP A  29     -33.431  -1.426   7.841  1.00  0.71           N  
ATOM    393  CE2 TRP A  29     -32.316  -0.733   8.214  1.00  0.71           C  
ATOM    394  CE3 TRP A  29     -30.233  -1.179   9.270  1.00  0.71           C  
ATOM    395  CZ2 TRP A  29     -32.019   0.587   8.095  1.00  0.71           C  
ATOM    396  CZ3 TRP A  29     -29.928   0.124   9.143  1.00  0.71           C  
ATOM    397  CH2 TRP A  29     -30.798   0.995   8.571  1.00  0.71           C  
ATOM    398  H   TRP A  29     -30.520  -6.032  10.688  1.00  0.71           H  
ATOM    399  HA  TRP A  29     -30.920  -3.321  11.245  1.00  0.71           H  
ATOM    400 1HB  TRP A  29     -30.478  -4.192   8.928  1.00  0.71           H  
ATOM    401 2HB  TRP A  29     -32.023  -4.916   8.911  1.00  0.71           H  
ATOM    402  HD1 TRP A  29     -33.988  -3.522   8.024  1.00  0.71           H  
ATOM    403  HE1 TRP A  29     -34.250  -1.036   7.396  1.00  0.71           H  
ATOM    404  HE3 TRP A  29     -29.540  -1.869   9.741  1.00  0.71           H  
ATOM    405  HZ2 TRP A  29     -32.705   1.287   7.650  1.00  0.71           H  
ATOM    406  HZ3 TRP A  29     -28.965   0.460   9.527  1.00  0.71           H  
ATOM    407  HH2 TRP A  29     -30.514   2.030   8.503  1.00  0.71           H  
ATOM    408  N   GLU A  30     -33.822  -4.892  10.814  1.00  0.70           N  
ATOM    409  CA  GLU A  30     -35.246  -4.768  11.101  1.00  0.70           C  
ATOM    410  C   GLU A  30     -35.545  -4.746  12.591  1.00  0.70           C  
ATOM    411  O   GLU A  30     -36.421  -4.005  13.044  1.00  0.70           O  
ATOM    412  CB  GLU A  30     -36.040  -5.909  10.455  1.00  0.70           C  
ATOM    413  CG  GLU A  30     -36.138  -5.840   8.931  1.00  0.70           C  
ATOM    414  CD  GLU A  30     -36.980  -6.961   8.324  1.00  0.70           C  
ATOM    415  OE1 GLU A  30     -37.375  -7.850   9.047  1.00  0.70           O  
ATOM    416  OE2 GLU A  30     -37.237  -6.910   7.141  1.00  0.70           O  
ATOM    417  H   GLU A  30     -33.484  -5.685  10.262  1.00  0.70           H  
ATOM    418  HA  GLU A  30     -35.592  -3.826  10.676  1.00  0.70           H  
ATOM    419 1HB  GLU A  30     -35.569  -6.860  10.714  1.00  0.70           H  
ATOM    420 2HB  GLU A  30     -37.051  -5.924  10.860  1.00  0.70           H  
ATOM    421 1HG  GLU A  30     -36.567  -4.879   8.649  1.00  0.70           H  
ATOM    422 2HG  GLU A  30     -35.128  -5.887   8.522  1.00  0.70           H  
ATOM    423  N   PHE A  31     -34.806  -5.542  13.358  1.00  0.70           N  
ATOM    424  CA  PHE A  31     -35.000  -5.630  14.791  1.00  0.70           C  
ATOM    425  C   PHE A  31     -34.836  -4.253  15.404  1.00  0.70           C  
ATOM    426  O   PHE A  31     -35.708  -3.772  16.136  1.00  0.70           O  
ATOM    427  CB  PHE A  31     -33.981  -6.596  15.410  1.00  0.70           C  
ATOM    428  CG  PHE A  31     -34.110  -6.778  16.860  1.00  0.70           C  
ATOM    429  CD1 PHE A  31     -35.072  -7.644  17.344  1.00  0.70           C  
ATOM    430  CD2 PHE A  31     -33.297  -6.108  17.751  1.00  0.70           C  
ATOM    431  CE1 PHE A  31     -35.229  -7.837  18.682  1.00  0.70           C  
ATOM    432  CE2 PHE A  31     -33.459  -6.302  19.095  1.00  0.70           C  
ATOM    433  CZ  PHE A  31     -34.433  -7.169  19.554  1.00  0.70           C  
ATOM    434  H   PHE A  31     -34.101  -6.136  12.934  1.00  0.70           H  
ATOM    435  HA  PHE A  31     -36.009  -5.990  14.990  1.00  0.70           H  
ATOM    436 1HB  PHE A  31     -34.082  -7.569  14.938  1.00  0.70           H  
ATOM    437 2HB  PHE A  31     -32.975  -6.244  15.201  1.00  0.70           H  
ATOM    438  HD1 PHE A  31     -35.710  -8.176  16.636  1.00  0.70           H  
ATOM    439  HD2 PHE A  31     -32.534  -5.423  17.378  1.00  0.70           H  
ATOM    440  HE1 PHE A  31     -35.993  -8.526  19.049  1.00  0.70           H  
ATOM    441  HE2 PHE A  31     -32.829  -5.775  19.796  1.00  0.70           H  
ATOM    442  HZ  PHE A  31     -34.570  -7.323  20.606  1.00  0.70           H  
ATOM    443  N   ILE A  32     -33.728  -3.594  15.071  1.00  0.71           N  
ATOM    444  CA  ILE A  32     -33.454  -2.288  15.631  1.00  0.71           C  
ATOM    445  C   ILE A  32     -34.412  -1.208  15.124  1.00  0.71           C  
ATOM    446  O   ILE A  32     -35.003  -0.471  15.917  1.00  0.71           O  
ATOM    447  CB  ILE A  32     -32.024  -1.853  15.309  1.00  0.71           C  
ATOM    448  CG1 ILE A  32     -31.027  -2.781  16.017  1.00  0.71           C  
ATOM    449  CG2 ILE A  32     -31.875  -0.421  15.794  1.00  0.71           C  
ATOM    450  CD1 ILE A  32     -29.607  -2.616  15.554  1.00  0.71           C  
ATOM    451  H   ILE A  32     -33.051  -4.029  14.439  1.00  0.71           H  
ATOM    452  HA  ILE A  32     -33.558  -2.356  16.713  1.00  0.71           H  
ATOM    453  HB  ILE A  32     -31.836  -1.919  14.233  1.00  0.71           H  
ATOM    454 1HG1 ILE A  32     -31.072  -2.596  17.067  1.00  0.71           H  
ATOM    455 2HG1 ILE A  32     -31.324  -3.817  15.834  1.00  0.71           H  
ATOM    456 1HG2 ILE A  32     -30.871  -0.078  15.605  1.00  0.71           H  
ATOM    457 2HG2 ILE A  32     -32.584   0.211  15.284  1.00  0.71           H  
ATOM    458 3HG2 ILE A  32     -32.081  -0.384  16.854  1.00  0.71           H  
ATOM    459 1HD1 ILE A  32     -28.959  -3.306  16.096  1.00  0.71           H  
ATOM    460 2HD1 ILE A  32     -29.549  -2.826  14.484  1.00  0.71           H  
ATOM    461 3HD1 ILE A  32     -29.299  -1.602  15.743  1.00  0.71           H  
ATOM    462  N   VAL A  33     -34.617  -1.141  13.810  1.00  0.73           N  
ATOM    463  CA  VAL A  33     -35.472  -0.110  13.227  1.00  0.73           C  
ATOM    464  C   VAL A  33     -36.904  -0.219  13.738  1.00  0.73           C  
ATOM    465  O   VAL A  33     -37.563   0.795  13.974  1.00  0.73           O  
ATOM    466  CB  VAL A  33     -35.428  -0.135  11.689  1.00  0.73           C  
ATOM    467  CG1 VAL A  33     -36.479   0.813  11.123  1.00  0.73           C  
ATOM    468  CG2 VAL A  33     -34.050   0.301  11.225  1.00  0.73           C  
ATOM    469  H   VAL A  33     -34.149  -1.805  13.191  1.00  0.73           H  
ATOM    470  HA  VAL A  33     -35.082   0.858  13.536  1.00  0.73           H  
ATOM    471  HB  VAL A  33     -35.642  -1.147  11.333  1.00  0.73           H  
ATOM    472 1HG1 VAL A  33     -36.440   0.790  10.035  1.00  0.73           H  
ATOM    473 2HG1 VAL A  33     -37.467   0.497  11.459  1.00  0.73           H  
ATOM    474 3HG1 VAL A  33     -36.283   1.826  11.472  1.00  0.73           H  
ATOM    475 1HG2 VAL A  33     -34.030   0.285  10.152  1.00  0.73           H  
ATOM    476 2HG2 VAL A  33     -33.847   1.310  11.576  1.00  0.73           H  
ATOM    477 3HG2 VAL A  33     -33.293  -0.383  11.617  1.00  0.73           H  
ATOM    478  N   GLY A  34     -37.387  -1.448  13.913  1.00  0.75           N  
ATOM    479  CA  GLY A  34     -38.733  -1.711  14.393  1.00  0.75           C  
ATOM    480  C   GLY A  34     -38.915  -1.487  15.906  1.00  0.75           C  
ATOM    481  O   GLY A  34     -40.020  -1.674  16.421  1.00  0.75           O  
ATOM    482  H   GLY A  34     -36.812  -2.259  13.689  1.00  0.75           H  
ATOM    483 1HA  GLY A  34     -39.433  -1.082  13.847  1.00  0.75           H  
ATOM    484 2HA  GLY A  34     -38.988  -2.743  14.153  1.00  0.75           H  
ATOM    485  N   GLY A  35     -37.853  -1.090  16.626  1.00  0.77           N  
ATOM    486  CA  GLY A  35     -37.957  -0.835  18.060  1.00  0.77           C  
ATOM    487  C   GLY A  35     -37.734  -2.034  18.996  1.00  0.77           C  
ATOM    488  O   GLY A  35     -38.163  -1.993  20.151  1.00  0.77           O  
ATOM    489  H   GLY A  35     -36.949  -0.938  16.181  1.00  0.77           H  
ATOM    490 1HA  GLY A  35     -37.245  -0.054  18.311  1.00  0.77           H  
ATOM    491 2HA  GLY A  35     -38.940  -0.412  18.263  1.00  0.77           H  
ATOM    492  N   GLY A  36     -37.095  -3.105  18.525  1.00  0.79           N  
ATOM    493  CA  GLY A  36     -36.868  -4.270  19.378  1.00  0.79           C  
ATOM    494  C   GLY A  36     -35.917  -3.985  20.548  1.00  0.79           C  
ATOM    495  O   GLY A  36     -34.980  -3.205  20.430  1.00  0.79           O  
ATOM    496  H   GLY A  36     -36.736  -3.133  17.571  1.00  0.79           H  
ATOM    497 1HA  GLY A  36     -37.822  -4.628  19.762  1.00  0.79           H  
ATOM    498 2HA  GLY A  36     -36.455  -5.070  18.765  1.00  0.79           H  
ATOM    499  N   ASP A  37     -36.138  -4.681  21.663  1.00  0.80           N  
ATOM    500  CA  ASP A  37     -35.323  -4.583  22.884  1.00  0.80           C  
ATOM    501  C   ASP A  37     -35.042  -6.003  23.325  1.00  0.80           C  
ATOM    502  O   ASP A  37     -35.904  -6.668  23.905  1.00  0.80           O  
ATOM    503  CB  ASP A  37     -36.089  -3.841  23.991  1.00  0.80           C  
ATOM    504  CG  ASP A  37     -35.334  -3.585  25.353  1.00  0.80           C  
ATOM    505  OD1 ASP A  37     -34.179  -3.890  25.499  1.00  0.80           O  
ATOM    506  OD2 ASP A  37     -36.003  -3.120  26.264  1.00  0.80           O  
ATOM    507  H   ASP A  37     -36.929  -5.306  21.672  1.00  0.80           H  
ATOM    508  HA  ASP A  37     -34.379  -4.079  22.663  1.00  0.80           H  
ATOM    509 1HB  ASP A  37     -36.391  -2.864  23.598  1.00  0.80           H  
ATOM    510 2HB  ASP A  37     -37.006  -4.386  24.211  1.00  0.80           H  
ATOM    511  N   ALA A  38     -33.855  -6.502  23.023  1.00  0.81           N  
ATOM    512  CA  ALA A  38     -33.590  -7.925  23.209  1.00  0.81           C  
ATOM    513  C   ALA A  38     -33.335  -8.370  24.635  1.00  0.81           C  
ATOM    514  O   ALA A  38     -32.281  -8.909  24.910  1.00  0.81           O  
ATOM    515  CB  ALA A  38     -32.368  -8.301  22.425  1.00  0.81           C  
ATOM    516  H   ALA A  38     -33.142  -5.902  22.597  1.00  0.81           H  
ATOM    517  HA  ALA A  38     -34.454  -8.470  22.834  1.00  0.81           H  
ATOM    518 1HB  ALA A  38     -32.220  -9.343  22.549  1.00  0.81           H  
ATOM    519 2HB  ALA A  38     -32.473  -8.069  21.378  1.00  0.81           H  
ATOM    520 3HB  ALA A  38     -31.521  -7.769  22.827  1.00  0.81           H  
ATOM    521  N   VAL A  39     -34.305  -8.212  25.517  1.00  0.82           N  
ATOM    522  CA  VAL A  39     -34.128  -8.612  26.915  1.00  0.82           C  
ATOM    523  C   VAL A  39     -35.181  -9.625  27.365  1.00  0.82           C  
ATOM    524  O   VAL A  39     -36.378  -9.463  27.112  1.00  0.82           O  
ATOM    525  CB  VAL A  39     -34.086  -7.381  27.826  1.00  0.82           C  
ATOM    526  CG1 VAL A  39     -33.967  -7.805  29.289  1.00  0.82           C  
ATOM    527  CG2 VAL A  39     -32.898  -6.530  27.435  1.00  0.82           C  
ATOM    528  H   VAL A  39     -35.160  -7.762  25.195  1.00  0.82           H  
ATOM    529  HA  VAL A  39     -33.155  -9.090  27.005  1.00  0.82           H  
ATOM    530  HB  VAL A  39     -35.000  -6.810  27.708  1.00  0.82           H  
ATOM    531 1HG1 VAL A  39     -33.931  -6.934  29.927  1.00  0.82           H  
ATOM    532 2HG1 VAL A  39     -34.823  -8.413  29.566  1.00  0.82           H  
ATOM    533 3HG1 VAL A  39     -33.058  -8.375  29.421  1.00  0.82           H  
ATOM    534 1HG2 VAL A  39     -32.862  -5.661  28.071  1.00  0.82           H  
ATOM    535 2HG2 VAL A  39     -31.980  -7.108  27.557  1.00  0.82           H  
ATOM    536 3HG2 VAL A  39     -32.992  -6.205  26.399  1.00  0.82           H  
ATOM    537  N   THR A  40     -34.706 -10.675  28.028  1.00  0.86           N  
ATOM    538  CA  THR A  40     -35.500 -11.803  28.485  1.00  0.86           C  
ATOM    539  C   THR A  40     -35.035 -12.362  29.826  1.00  0.86           C  
ATOM    540  O   THR A  40     -33.899 -12.154  30.259  1.00  0.86           O  
ATOM    541  CB  THR A  40     -35.434 -12.935  27.445  1.00  0.86           C  
ATOM    542  OG1 THR A  40     -36.329 -13.992  27.825  1.00  0.86           O  
ATOM    543  CG2 THR A  40     -34.018 -13.485  27.370  1.00  0.86           C  
ATOM    544  H   THR A  40     -33.710 -10.703  28.198  1.00  0.86           H  
ATOM    545  HA  THR A  40     -36.533 -11.474  28.595  1.00  0.86           H  
ATOM    546  HB  THR A  40     -35.731 -12.546  26.473  1.00  0.86           H  
ATOM    547  HG1 THR A  40     -35.935 -14.486  28.570  1.00  0.86           H  
ATOM    548 1HG2 THR A  40     -33.969 -14.287  26.635  1.00  0.86           H  
ATOM    549 2HG2 THR A  40     -33.332 -12.687  27.089  1.00  0.86           H  
ATOM    550 3HG2 THR A  40     -33.754 -13.872  28.347  1.00  0.86           H  
ATOM    551  N   GLU A  41     -35.944 -13.038  30.515  1.00  0.92           N  
ATOM    552  CA  GLU A  41     -35.594 -13.679  31.776  1.00  0.92           C  
ATOM    553  C   GLU A  41     -34.524 -14.726  31.502  1.00  0.92           C  
ATOM    554  O   GLU A  41     -34.614 -15.438  30.501  1.00  0.92           O  
ATOM    555  CB  GLU A  41     -36.817 -14.310  32.445  1.00  0.92           C  
ATOM    556  CG  GLU A  41     -36.567 -14.825  33.866  1.00  0.92           C  
ATOM    557  CD  GLU A  41     -37.801 -15.416  34.522  1.00  0.92           C  
ATOM    558  OE1 GLU A  41     -38.603 -15.984  33.818  1.00  0.92           O  
ATOM    559  OE2 GLU A  41     -37.965 -15.269  35.725  1.00  0.92           O  
ATOM    560  H   GLU A  41     -36.875 -13.146  30.131  1.00  0.92           H  
ATOM    561  HA  GLU A  41     -35.183 -12.934  32.449  1.00  0.92           H  
ATOM    562 1HB  GLU A  41     -37.620 -13.576  32.494  1.00  0.92           H  
ATOM    563 2HB  GLU A  41     -37.170 -15.146  31.843  1.00  0.92           H  
ATOM    564 1HG  GLU A  41     -35.788 -15.587  33.837  1.00  0.92           H  
ATOM    565 2HG  GLU A  41     -36.200 -13.996  34.468  1.00  0.92           H  
ATOM    566  N   MET A  42     -33.517 -14.800  32.363  1.00  1.02           N  
ATOM    567  CA  MET A  42     -32.429 -15.766  32.231  1.00  1.02           C  
ATOM    568  C   MET A  42     -32.907 -17.210  32.049  1.00  1.02           C  
ATOM    569  O   MET A  42     -33.530 -17.757  32.957  1.00  1.02           O  
ATOM    570  CB  MET A  42     -31.577 -15.732  33.490  1.00  1.02           C  
ATOM    571  CG  MET A  42     -30.498 -16.741  33.478  1.00  1.02           C  
ATOM    572  SD  MET A  42     -29.293 -16.403  32.267  1.00  1.02           S  
ATOM    573  CE  MET A  42     -28.718 -17.984  31.771  1.00  1.02           C  
ATOM    574  H   MET A  42     -33.523 -14.150  33.143  1.00  1.02           H  
ATOM    575  HA  MET A  42     -31.814 -15.465  31.400  1.00  1.02           H  
ATOM    576 1HB  MET A  42     -31.117 -14.749  33.589  1.00  1.02           H  
ATOM    577 2HB  MET A  42     -32.187 -15.883  34.352  1.00  1.02           H  
ATOM    578 1HG  MET A  42     -30.037 -16.743  34.445  1.00  1.02           H  
ATOM    579 2HG  MET A  42     -30.909 -17.736  33.296  1.00  1.02           H  
ATOM    580 1HE  MET A  42     -27.931 -17.857  31.029  1.00  1.02           H  
ATOM    581 2HE  MET A  42     -28.333 -18.530  32.620  1.00  1.02           H  
ATOM    582 3HE  MET A  42     -29.537 -18.537  31.337  1.00  1.02           H  
ATOM    583  N   PRO A  43     -32.654 -17.865  30.893  1.00  1.15           N  
ATOM    584  CA  PRO A  43     -33.020 -19.246  30.645  1.00  1.15           C  
ATOM    585  C   PRO A  43     -32.406 -20.189  31.669  1.00  1.15           C  
ATOM    586  O   PRO A  43     -31.187 -20.235  31.825  1.00  1.15           O  
ATOM    587  CB  PRO A  43     -32.406 -19.499  29.260  1.00  1.15           C  
ATOM    588  CG  PRO A  43     -32.364 -18.132  28.610  1.00  1.15           C  
ATOM    589  CD  PRO A  43     -32.038 -17.185  29.733  1.00  1.15           C  
ATOM    590  HA  PRO A  43     -34.113 -19.336  30.627  1.00  1.15           H  
ATOM    591 1HB  PRO A  43     -31.420 -19.953  29.370  1.00  1.15           H  
ATOM    592 2HB  PRO A  43     -33.029 -20.213  28.702  1.00  1.15           H  
ATOM    593 1HG  PRO A  43     -31.610 -18.110  27.809  1.00  1.15           H  
ATOM    594 2HG  PRO A  43     -33.332 -17.901  28.143  1.00  1.15           H  
ATOM    595 1HD  PRO A  43     -30.958 -17.085  29.856  1.00  1.15           H  
ATOM    596 2HD  PRO A  43     -32.528 -16.232  29.511  1.00  1.15           H  
ATOM    597  N   THR A  44     -33.223 -21.067  32.237  1.00  1.30           N  
ATOM    598  CA  THR A  44     -32.736 -22.037  33.222  1.00  1.30           C  
ATOM    599  C   THR A  44     -31.755 -22.983  32.555  1.00  1.30           C  
ATOM    600  O   THR A  44     -30.723 -23.371  33.125  1.00  1.30           O  
ATOM    601  CB  THR A  44     -33.880 -22.847  33.847  1.00  1.30           C  
ATOM    602  OG1 THR A  44     -34.796 -21.962  34.509  1.00  1.30           O  
ATOM    603  CG2 THR A  44     -33.299 -23.817  34.866  1.00  1.30           C  
ATOM    604  H   THR A  44     -34.213 -21.016  32.046  1.00  1.30           H  
ATOM    605  HA  THR A  44     -32.212 -21.504  34.017  1.00  1.30           H  
ATOM    606  HB  THR A  44     -34.410 -23.405  33.072  1.00  1.30           H  
ATOM    607  HG1 THR A  44     -34.314 -21.417  35.138  1.00  1.30           H  
ATOM    608 1HG2 THR A  44     -34.102 -24.395  35.320  1.00  1.30           H  
ATOM    609 2HG2 THR A  44     -32.603 -24.491  34.365  1.00  1.30           H  
ATOM    610 3HG2 THR A  44     -32.769 -23.256  35.641  1.00  1.30           H  
ATOM    611  N   ASP A  45     -32.090 -23.307  31.308  1.00  1.43           N  
ATOM    612  CA  ASP A  45     -31.422 -24.265  30.439  1.00  1.43           C  
ATOM    613  C   ASP A  45     -29.926 -24.034  30.272  1.00  1.43           C  
ATOM    614  O   ASP A  45     -29.232 -24.929  29.807  1.00  1.43           O  
ATOM    615  CB  ASP A  45     -32.073 -24.245  29.053  1.00  1.43           C  
ATOM    616  CG  ASP A  45     -33.481 -24.851  29.034  1.00  1.43           C  
ATOM    617  OD1 ASP A  45     -33.856 -25.497  29.987  1.00  1.43           O  
ATOM    618  OD2 ASP A  45     -34.173 -24.641  28.067  1.00  1.43           O  
ATOM    619  H   ASP A  45     -32.927 -22.872  30.950  1.00  1.43           H  
ATOM    620  HA  ASP A  45     -31.559 -25.258  30.868  1.00  1.43           H  
ATOM    621 1HB  ASP A  45     -32.125 -23.215  28.693  1.00  1.43           H  
ATOM    622 2HB  ASP A  45     -31.447 -24.802  28.357  1.00  1.43           H  
ATOM    623  N   ARG A  46     -29.414 -22.844  30.598  1.00  1.50           N  
ATOM    624  CA  ARG A  46     -27.976 -22.633  30.455  1.00  1.50           C  
ATOM    625  C   ARG A  46     -27.206 -23.214  31.650  1.00  1.50           C  
ATOM    626  O   ARG A  46     -25.976 -23.201  31.655  1.00  1.50           O  
ATOM    627  CB  ARG A  46     -27.616 -21.164  30.304  1.00  1.50           C  
ATOM    628  CG  ARG A  46     -28.182 -20.449  29.054  1.00  1.50           C  
ATOM    629  CD  ARG A  46     -27.498 -20.894  27.796  1.00  1.50           C  
ATOM    630  NE  ARG A  46     -28.039 -22.160  27.335  1.00  1.50           N  
ATOM    631  CZ  ARG A  46     -29.199 -22.285  26.660  1.00  1.50           C  
ATOM    632  NH1 ARG A  46     -29.896 -21.216  26.331  1.00  1.50           N  
ATOM    633  NH2 ARG A  46     -29.638 -23.477  26.333  1.00  1.50           N  
ATOM    634  H   ARG A  46     -30.005 -22.096  30.975  1.00  1.50           H  
ATOM    635  HA  ARG A  46     -27.643 -23.151  29.554  1.00  1.50           H  
ATOM    636 1HB  ARG A  46     -27.971 -20.636  31.180  1.00  1.50           H  
ATOM    637 2HB  ARG A  46     -26.529 -21.057  30.281  1.00  1.50           H  
ATOM    638 1HG  ARG A  46     -29.239 -20.678  28.967  1.00  1.50           H  
ATOM    639 2HG  ARG A  46     -28.051 -19.371  29.145  1.00  1.50           H  
ATOM    640 1HD  ARG A  46     -27.646 -20.148  27.010  1.00  1.50           H  
ATOM    641 2HD  ARG A  46     -26.429 -21.021  27.979  1.00  1.50           H  
ATOM    642  HE  ARG A  46     -27.537 -23.010  27.573  1.00  1.50           H  
ATOM    643 1HH1 ARG A  46     -29.556 -20.292  26.569  1.00  1.50           H  
ATOM    644 2HH1 ARG A  46     -30.763 -21.316  25.820  1.00  1.50           H  
ATOM    645 1HH2 ARG A  46     -29.101 -24.299  26.596  1.00  1.50           H  
ATOM    646 2HH2 ARG A  46     -30.506 -23.574  25.825  1.00  1.50           H  
ATOM    647  N   GLY A  47     -27.925 -23.726  32.661  1.00  1.50           N  
ATOM    648  CA  GLY A  47     -27.288 -24.275  33.855  1.00  1.50           C  
ATOM    649  C   GLY A  47     -27.264 -23.255  34.988  1.00  1.50           C  
ATOM    650  O   GLY A  47     -26.293 -23.163  35.734  1.00  1.50           O  
ATOM    651  H   GLY A  47     -28.941 -23.715  32.610  1.00  1.50           H  
ATOM    652 1HA  GLY A  47     -27.824 -25.169  34.174  1.00  1.50           H  
ATOM    653 2HA  GLY A  47     -26.275 -24.575  33.616  1.00  1.50           H  
ATOM    654  N   TRP A  48     -28.314 -22.444  35.070  1.00  1.44           N  
ATOM    655  CA  TRP A  48     -28.393 -21.395  36.085  1.00  1.44           C  
ATOM    656  C   TRP A  48     -29.632 -21.522  36.991  1.00  1.44           C  
ATOM    657  O   TRP A  48     -30.765 -21.249  36.580  1.00  1.44           O  
ATOM    658  CB  TRP A  48     -28.338 -20.039  35.350  1.00  1.44           C  
ATOM    659  CG  TRP A  48     -28.403 -18.791  36.186  1.00  1.44           C  
ATOM    660  CD1 TRP A  48     -29.011 -18.643  37.350  1.00  1.44           C  
ATOM    661  CD2 TRP A  48     -27.859 -17.501  35.878  1.00  1.44           C  
ATOM    662  NE1 TRP A  48     -28.902 -17.368  37.794  1.00  1.44           N  
ATOM    663  CE2 TRP A  48     -28.228 -16.657  36.914  1.00  1.44           C  
ATOM    664  CE3 TRP A  48     -27.118 -16.993  34.824  1.00  1.44           C  
ATOM    665  CZ2 TRP A  48     -27.910 -15.347  36.927  1.00  1.44           C  
ATOM    666  CZ3 TRP A  48     -26.815 -15.663  34.835  1.00  1.44           C  
ATOM    667  CH2 TRP A  48     -27.215 -14.867  35.870  1.00  1.44           C  
ATOM    668  H   TRP A  48     -29.093 -22.591  34.427  1.00  1.44           H  
ATOM    669  HA  TRP A  48     -27.510 -21.467  36.722  1.00  1.44           H  
ATOM    670 1HB  TRP A  48     -27.415 -19.995  34.766  1.00  1.44           H  
ATOM    671 2HB  TRP A  48     -29.165 -19.996  34.633  1.00  1.44           H  
ATOM    672  HD1 TRP A  48     -29.509 -19.400  37.856  1.00  1.44           H  
ATOM    673  HE1 TRP A  48     -29.280 -17.007  38.656  1.00  1.44           H  
ATOM    674  HE3 TRP A  48     -26.801 -17.626  34.000  1.00  1.44           H  
ATOM    675  HZ2 TRP A  48     -28.209 -14.684  37.741  1.00  1.44           H  
ATOM    676  HZ3 TRP A  48     -26.255 -15.267  33.999  1.00  1.44           H  
ATOM    677  HH2 TRP A  48     -26.985 -13.834  35.865  1.00  1.44           H  
ATOM    678  N   ASP A  49     -29.422 -21.887  38.263  1.00  1.35           N  
ATOM    679  CA  ASP A  49     -30.554 -22.038  39.182  1.00  1.35           C  
ATOM    680  C   ASP A  49     -31.011 -20.671  39.675  1.00  1.35           C  
ATOM    681  O   ASP A  49     -30.725 -20.244  40.796  1.00  1.35           O  
ATOM    682  CB  ASP A  49     -30.158 -22.915  40.369  1.00  1.35           C  
ATOM    683  CG  ASP A  49     -31.327 -23.205  41.342  1.00  1.35           C  
ATOM    684  OD1 ASP A  49     -32.339 -22.531  41.265  1.00  1.35           O  
ATOM    685  OD2 ASP A  49     -31.186 -24.089  42.153  1.00  1.35           O  
ATOM    686  H   ASP A  49     -28.481 -22.093  38.576  1.00  1.35           H  
ATOM    687  HA  ASP A  49     -31.379 -22.513  38.649  1.00  1.35           H  
ATOM    688 1HB  ASP A  49     -29.766 -23.866  40.001  1.00  1.35           H  
ATOM    689 2HB  ASP A  49     -29.357 -22.431  40.924  1.00  1.35           H  
ATOM    690  N   LEU A  50     -31.792 -20.026  38.830  1.00  1.25           N  
ATOM    691  CA  LEU A  50     -32.203 -18.640  38.994  1.00  1.25           C  
ATOM    692  C   LEU A  50     -32.925 -18.331  40.293  1.00  1.25           C  
ATOM    693  O   LEU A  50     -32.788 -17.230  40.823  1.00  1.25           O  
ATOM    694  CB  LEU A  50     -33.057 -18.242  37.797  1.00  1.25           C  
ATOM    695  CG  LEU A  50     -33.364 -16.765  37.645  1.00  1.25           C  
ATOM    696  CD1 LEU A  50     -32.055 -15.995  37.517  1.00  1.25           C  
ATOM    697  CD2 LEU A  50     -34.234 -16.580  36.397  1.00  1.25           C  
ATOM    698  H   LEU A  50     -31.987 -20.505  37.951  1.00  1.25           H  
ATOM    699  HA  LEU A  50     -31.309 -18.028  38.980  1.00  1.25           H  
ATOM    700 1HB  LEU A  50     -32.548 -18.573  36.887  1.00  1.25           H  
ATOM    701 2HB  LEU A  50     -34.012 -18.767  37.868  1.00  1.25           H  
ATOM    702  HG  LEU A  50     -33.886 -16.398  38.520  1.00  1.25           H  
ATOM    703 1HD1 LEU A  50     -32.262 -14.947  37.403  1.00  1.25           H  
ATOM    704 2HD1 LEU A  50     -31.457 -16.146  38.413  1.00  1.25           H  
ATOM    705 3HD1 LEU A  50     -31.503 -16.352  36.649  1.00  1.25           H  
ATOM    706 1HD2 LEU A  50     -34.461 -15.536  36.253  1.00  1.25           H  
ATOM    707 2HD2 LEU A  50     -33.710 -16.957  35.528  1.00  1.25           H  
ATOM    708 3HD2 LEU A  50     -35.160 -17.134  36.509  1.00  1.25           H  
ATOM    709  N   ASP A  51     -33.674 -19.279  40.832  1.00  1.15           N  
ATOM    710  CA  ASP A  51     -34.445 -18.986  42.033  1.00  1.15           C  
ATOM    711  C   ASP A  51     -33.590 -19.014  43.297  1.00  1.15           C  
ATOM    712  O   ASP A  51     -34.028 -18.565  44.357  1.00  1.15           O  
ATOM    713  CB  ASP A  51     -35.604 -19.962  42.142  1.00  1.15           C  
ATOM    714  CG  ASP A  51     -36.639 -19.728  41.029  1.00  1.15           C  
ATOM    715  OD1 ASP A  51     -36.719 -18.609  40.518  1.00  1.15           O  
ATOM    716  OD2 ASP A  51     -37.332 -20.652  40.691  1.00  1.15           O  
ATOM    717  H   ASP A  51     -33.714 -20.200  40.406  1.00  1.15           H  
ATOM    718  HA  ASP A  51     -34.855 -17.982  41.936  1.00  1.15           H  
ATOM    719 1HB  ASP A  51     -35.221 -20.985  42.070  1.00  1.15           H  
ATOM    720 2HB  ASP A  51     -36.086 -19.855  43.113  1.00  1.15           H  
ATOM    721  N   ALA A  52     -32.379 -19.558  43.188  1.00  1.06           N  
ATOM    722  CA  ALA A  52     -31.443 -19.593  44.301  1.00  1.06           C  
ATOM    723  C   ALA A  52     -30.404 -18.491  44.125  1.00  1.06           C  
ATOM    724  O   ALA A  52     -29.939 -17.885  45.092  1.00  1.06           O  
ATOM    725  CB  ALA A  52     -30.763 -20.942  44.383  1.00  1.06           C  
ATOM    726  H   ALA A  52     -32.068 -19.934  42.291  1.00  1.06           H  
ATOM    727  HA  ALA A  52     -31.991 -19.405  45.222  1.00  1.06           H  
ATOM    728 1HB  ALA A  52     -30.073 -20.953  45.221  1.00  1.06           H  
ATOM    729 2HB  ALA A  52     -31.513 -21.722  44.515  1.00  1.06           H  
ATOM    730 3HB  ALA A  52     -30.219 -21.126  43.460  1.00  1.06           H  
ATOM    731  N   LEU A  53     -30.035 -18.255  42.864  1.00  0.99           N  
ATOM    732  CA  LEU A  53     -28.996 -17.302  42.496  1.00  0.99           C  
ATOM    733  C   LEU A  53     -29.476 -15.850  42.436  1.00  0.99           C  
ATOM    734  O   LEU A  53     -28.648 -14.936  42.428  1.00  0.99           O  
ATOM    735  CB  LEU A  53     -28.394 -17.750  41.171  1.00  0.99           C  
ATOM    736  CG  LEU A  53     -27.247 -18.788  41.307  1.00  0.99           C  
ATOM    737  CD1 LEU A  53     -27.644 -19.882  42.284  1.00  0.99           C  
ATOM    738  CD2 LEU A  53     -27.001 -19.422  39.975  1.00  0.99           C  
ATOM    739  H   LEU A  53     -30.462 -18.805  42.121  1.00  0.99           H  
ATOM    740  HA  LEU A  53     -28.212 -17.360  43.251  1.00  0.99           H  
ATOM    741 1HB  LEU A  53     -29.181 -18.197  40.569  1.00  0.99           H  
ATOM    742 2HB  LEU A  53     -28.003 -16.878  40.648  1.00  0.99           H  
ATOM    743  HG  LEU A  53     -26.342 -18.295  41.665  1.00  0.99           H  
ATOM    744 1HD1 LEU A  53     -26.838 -20.610  42.362  1.00  0.99           H  
ATOM    745 2HD1 LEU A  53     -27.828 -19.444  43.262  1.00  0.99           H  
ATOM    746 3HD1 LEU A  53     -28.537 -20.374  41.931  1.00  0.99           H  
ATOM    747 1HD2 LEU A  53     -26.202 -20.156  40.061  1.00  0.99           H  
ATOM    748 2HD2 LEU A  53     -27.905 -19.914  39.647  1.00  0.99           H  
ATOM    749 3HD2 LEU A  53     -26.729 -18.664  39.273  1.00  0.99           H  
ATOM    750  N   PHE A  54     -30.792 -15.632  42.368  1.00  0.94           N  
ATOM    751  CA  PHE A  54     -31.355 -14.283  42.393  1.00  0.94           C  
ATOM    752  C   PHE A  54     -31.781 -13.816  43.782  1.00  0.94           C  
ATOM    753  O   PHE A  54     -32.542 -14.484  44.485  1.00  0.94           O  
ATOM    754  CB  PHE A  54     -32.558 -14.162  41.471  1.00  0.94           C  
ATOM    755  CG  PHE A  54     -33.262 -12.842  41.616  1.00  0.94           C  
ATOM    756  CD1 PHE A  54     -32.744 -11.650  41.134  1.00  0.94           C  
ATOM    757  CD2 PHE A  54     -34.488 -12.813  42.264  1.00  0.94           C  
ATOM    758  CE1 PHE A  54     -33.464 -10.472  41.303  1.00  0.94           C  
ATOM    759  CE2 PHE A  54     -35.186 -11.647  42.422  1.00  0.94           C  
ATOM    760  CZ  PHE A  54     -34.673 -10.478  41.939  1.00  0.94           C  
ATOM    761  H   PHE A  54     -31.434 -16.418  42.280  1.00  0.94           H  
ATOM    762  HA  PHE A  54     -30.591 -13.593  42.033  1.00  0.94           H  
ATOM    763 1HB  PHE A  54     -32.248 -14.281  40.433  1.00  0.94           H  
ATOM    764 2HB  PHE A  54     -33.272 -14.951  41.697  1.00  0.94           H  
ATOM    765  HD1 PHE A  54     -31.774 -11.645  40.625  1.00  0.94           H  
ATOM    766  HD2 PHE A  54     -34.898 -13.748  42.650  1.00  0.94           H  
ATOM    767  HE1 PHE A  54     -33.082  -9.542  40.934  1.00  0.94           H  
ATOM    768  HE2 PHE A  54     -36.147 -11.651  42.933  1.00  0.94           H  
ATOM    769  HZ  PHE A  54     -35.228  -9.550  42.063  1.00  0.94           H  
ATOM    770  N   ASP A  55     -31.289 -12.644  44.156  1.00  0.90           N  
ATOM    771  CA  ASP A  55     -31.609 -11.974  45.413  1.00  0.90           C  
ATOM    772  C   ASP A  55     -31.395 -10.472  45.182  1.00  0.90           C  
ATOM    773  O   ASP A  55     -30.252 -10.061  45.003  1.00  0.90           O  
ATOM    774  CB  ASP A  55     -30.737 -12.489  46.574  1.00  0.90           C  
ATOM    775  CG  ASP A  55     -31.107 -11.952  48.012  1.00  0.90           C  
ATOM    776  OD1 ASP A  55     -31.830 -11.003  48.122  1.00  0.90           O  
ATOM    777  OD2 ASP A  55     -30.658 -12.546  48.981  1.00  0.90           O  
ATOM    778  H   ASP A  55     -30.659 -12.177  43.502  1.00  0.90           H  
ATOM    779  HA  ASP A  55     -32.642 -12.191  45.656  1.00  0.90           H  
ATOM    780 1HB  ASP A  55     -30.775 -13.580  46.591  1.00  0.90           H  
ATOM    781 2HB  ASP A  55     -29.710 -12.208  46.379  1.00  0.90           H  
ATOM    782  N   PRO A  56     -32.433  -9.607  45.186  1.00  0.88           N  
ATOM    783  CA  PRO A  56     -32.359  -8.187  44.830  1.00  0.88           C  
ATOM    784  C   PRO A  56     -31.673  -7.309  45.895  1.00  0.88           C  
ATOM    785  O   PRO A  56     -32.241  -6.338  46.398  1.00  0.88           O  
ATOM    786  CB  PRO A  56     -33.844  -7.835  44.685  1.00  0.88           C  
ATOM    787  CG  PRO A  56     -34.534  -8.728  45.690  1.00  0.88           C  
ATOM    788  CD  PRO A  56     -33.763 -10.043  45.633  1.00  0.88           C  
ATOM    789  HA  PRO A  56     -31.856  -8.089  43.864  1.00  0.88           H  
ATOM    790 1HB  PRO A  56     -33.996  -6.766  44.887  1.00  0.88           H  
ATOM    791 2HB  PRO A  56     -34.170  -8.012  43.652  1.00  0.88           H  
ATOM    792 1HG  PRO A  56     -34.498  -8.269  46.689  1.00  0.88           H  
ATOM    793 2HG  PRO A  56     -35.595  -8.849  45.430  1.00  0.88           H  
ATOM    794 1HD  PRO A  56     -33.707 -10.472  46.646  1.00  0.88           H  
ATOM    795 2HD  PRO A  56     -34.214 -10.728  44.914  1.00  0.88           H  
ATOM    796  N   ASP A  57     -30.433  -7.670  46.196  1.00  0.90           N  
ATOM    797  CA  ASP A  57     -29.536  -7.031  47.144  1.00  0.90           C  
ATOM    798  C   ASP A  57     -28.084  -7.166  46.669  1.00  0.90           C  
ATOM    799  O   ASP A  57     -27.467  -8.207  46.911  1.00  0.90           O  
ATOM    800  CB  ASP A  57     -29.653  -7.635  48.540  1.00  0.90           C  
ATOM    801  CG  ASP A  57     -28.732  -6.920  49.564  1.00  0.90           C  
ATOM    802  OD1 ASP A  57     -27.968  -6.051  49.149  1.00  0.90           O  
ATOM    803  OD2 ASP A  57     -28.786  -7.249  50.725  1.00  0.90           O  
ATOM    804  H   ASP A  57     -30.083  -8.487  45.714  1.00  0.90           H  
ATOM    805  HA  ASP A  57     -29.827  -5.991  47.242  1.00  0.90           H  
ATOM    806 1HB  ASP A  57     -30.690  -7.566  48.882  1.00  0.90           H  
ATOM    807 2HB  ASP A  57     -29.397  -8.701  48.501  1.00  0.90           H  
ATOM    808  N   PRO A  58     -27.479  -6.131  46.065  1.00  0.93           N  
ATOM    809  CA  PRO A  58     -26.131  -6.107  45.516  1.00  0.93           C  
ATOM    810  C   PRO A  58     -25.053  -6.484  46.528  1.00  0.93           C  
ATOM    811  O   PRO A  58     -23.932  -6.807  46.141  1.00  0.93           O  
ATOM    812  CB  PRO A  58     -25.951  -4.647  45.101  1.00  0.93           C  
ATOM    813  CG  PRO A  58     -27.354  -4.109  44.899  1.00  0.93           C  
ATOM    814  CD  PRO A  58     -28.205  -4.846  45.902  1.00  0.93           C  
ATOM    815  HA  PRO A  58     -26.078  -6.792  44.654  1.00  0.93           H  
ATOM    816 1HB  PRO A  58     -25.399  -4.112  45.891  1.00  0.93           H  
ATOM    817 2HB  PRO A  58     -25.331  -4.592  44.192  1.00  0.93           H  
ATOM    818 1HG  PRO A  58     -27.353  -3.028  45.089  1.00  0.93           H  
ATOM    819 2HG  PRO A  58     -27.695  -4.230  43.880  1.00  0.93           H  
ATOM    820 1HD  PRO A  58     -28.253  -4.302  46.863  1.00  0.93           H  
ATOM    821 2HD  PRO A  58     -29.195  -5.000  45.443  1.00  0.93           H  
ATOM    822  N   GLN A  59     -25.369  -6.417  47.831  1.00  0.97           N  
ATOM    823  CA  GLN A  59     -24.370  -6.714  48.838  1.00  0.97           C  
ATOM    824  C   GLN A  59     -24.242  -8.209  49.156  1.00  0.97           C  
ATOM    825  O   GLN A  59     -23.337  -8.605  49.896  1.00  0.97           O  
ATOM    826  CB  GLN A  59     -24.705  -5.966  50.123  1.00  0.97           C  
ATOM    827  CG  GLN A  59     -24.773  -4.450  49.971  1.00  0.97           C  
ATOM    828  CD  GLN A  59     -23.493  -3.844  49.453  1.00  0.97           C  
ATOM    829  OE1 GLN A  59     -22.401  -4.112  49.961  1.00  0.97           O  
ATOM    830  NE2 GLN A  59     -23.620  -2.998  48.435  1.00  0.97           N  
ATOM    831  H   GLN A  59     -26.315  -6.176  48.155  1.00  0.97           H  
ATOM    832  HA  GLN A  59     -23.405  -6.366  48.470  1.00  0.97           H  
ATOM    833 1HB  GLN A  59     -25.684  -6.304  50.483  1.00  0.97           H  
ATOM    834 2HB  GLN A  59     -23.973  -6.206  50.889  1.00  0.97           H  
ATOM    835 1HG  GLN A  59     -25.577  -4.220  49.266  1.00  0.97           H  
ATOM    836 2HG  GLN A  59     -24.996  -4.011  50.943  1.00  0.97           H  
ATOM    837 1HE2 GLN A  59     -22.809  -2.559  48.041  1.00  0.97           H  
ATOM    838 2HE2 GLN A  59     -24.530  -2.793  48.072  1.00  0.97           H  
ATOM    839  N   ARG A  60     -25.121  -9.055  48.610  1.00  0.99           N  
ATOM    840  CA  ARG A  60     -24.988 -10.486  48.884  1.00  0.99           C  
ATOM    841  C   ARG A  60     -24.042 -11.104  47.851  1.00  0.99           C  
ATOM    842  O   ARG A  60     -24.380 -11.270  46.675  1.00  0.99           O  
ATOM    843  CB  ARG A  60     -26.336 -11.187  48.896  1.00  0.99           C  
ATOM    844  CG  ARG A  60     -26.265 -12.684  49.196  1.00  0.99           C  
ATOM    845  CD  ARG A  60     -27.616 -13.326  49.269  1.00  0.99           C  
ATOM    846  NE  ARG A  60     -27.503 -14.767  49.506  1.00  0.99           N  
ATOM    847  CZ  ARG A  60     -28.530 -15.642  49.498  1.00  0.99           C  
ATOM    848  NH1 ARG A  60     -29.756 -15.231  49.273  1.00  0.99           N  
ATOM    849  NH2 ARG A  60     -28.297 -16.927  49.716  1.00  0.99           N  
ATOM    850  H   ARG A  60     -25.869  -8.705  48.005  1.00  0.99           H  
ATOM    851  HA  ARG A  60     -24.546 -10.614  49.872  1.00  0.99           H  
ATOM    852 1HB  ARG A  60     -26.979 -10.724  49.647  1.00  0.99           H  
ATOM    853 2HB  ARG A  60     -26.827 -11.051  47.932  1.00  0.99           H  
ATOM    854 1HG  ARG A  60     -25.704 -13.179  48.403  1.00  0.99           H  
ATOM    855 2HG  ARG A  60     -25.758 -12.840  50.148  1.00  0.99           H  
ATOM    856 1HD  ARG A  60     -28.195 -12.888  50.082  1.00  0.99           H  
ATOM    857 2HD  ARG A  60     -28.147 -13.170  48.332  1.00  0.99           H  
ATOM    858  HE  ARG A  60     -26.584 -15.135  49.686  1.00  0.99           H  
ATOM    859 1HH1 ARG A  60     -29.953 -14.226  49.107  1.00  0.99           H  
ATOM    860 2HH1 ARG A  60     -30.518 -15.888  49.263  1.00  0.99           H  
ATOM    861 1HH2 ARG A  60     -27.355 -17.249  49.889  1.00  0.99           H  
ATOM    862 2HH2 ARG A  60     -29.062 -17.585  49.704  1.00  0.99           H  
ATOM    863  N   HIS A  61     -22.860 -11.490  48.317  1.00  0.98           N  
ATOM    864  CA  HIS A  61     -21.766 -11.931  47.453  1.00  0.98           C  
ATOM    865  C   HIS A  61     -22.017 -13.142  46.557  1.00  0.98           C  
ATOM    866  O   HIS A  61     -21.347 -13.306  45.536  1.00  0.98           O  
ATOM    867  CB  HIS A  61     -20.547 -12.239  48.321  1.00  0.98           C  
ATOM    868  CG  HIS A  61     -20.727 -13.452  49.196  1.00  0.98           C  
ATOM    869  ND1 HIS A  61     -21.460 -13.426  50.367  1.00  0.98           N  
ATOM    870  CD2 HIS A  61     -20.265 -14.720  49.069  1.00  0.98           C  
ATOM    871  CE1 HIS A  61     -21.440 -14.627  50.921  1.00  0.98           C  
ATOM    872  NE2 HIS A  61     -20.723 -15.429  50.155  1.00  0.98           N  
ATOM    873  H   HIS A  61     -22.679 -11.375  49.307  1.00  0.98           H  
ATOM    874  HA  HIS A  61     -21.513 -11.103  46.802  1.00  0.98           H  
ATOM    875 1HB  HIS A  61     -19.677 -12.401  47.686  1.00  0.98           H  
ATOM    876 2HB  HIS A  61     -20.333 -11.384  48.963  1.00  0.98           H  
ATOM    877  HD2 HIS A  61     -19.647 -15.104  48.257  1.00  0.98           H  
ATOM    878  HE1 HIS A  61     -21.931 -14.907  51.853  1.00  0.98           H  
ATOM    879  HE2 HIS A  61     -20.536 -16.405  50.332  1.00  0.98           H  
ATOM    880  N   GLY A  62     -22.944 -14.007  46.938  1.00  0.95           N  
ATOM    881  CA  GLY A  62     -23.212 -15.203  46.150  1.00  0.95           C  
ATOM    882  C   GLY A  62     -24.358 -15.066  45.142  1.00  0.95           C  
ATOM    883  O   GLY A  62     -24.724 -16.057  44.506  1.00  0.95           O  
ATOM    884  H   GLY A  62     -23.463 -13.828  47.783  1.00  0.95           H  
ATOM    885 1HA  GLY A  62     -22.304 -15.488  45.620  1.00  0.95           H  
ATOM    886 2HA  GLY A  62     -23.436 -16.022  46.831  1.00  0.95           H  
ATOM    887  N   THR A  63     -24.952 -13.873  45.023  1.00  0.89           N  
ATOM    888  CA  THR A  63     -26.118 -13.710  44.148  1.00  0.89           C  
ATOM    889  C   THR A  63     -26.109 -12.511  43.205  1.00  0.89           C  
ATOM    890  O   THR A  63     -25.320 -11.572  43.339  1.00  0.89           O  
ATOM    891  CB  THR A  63     -27.385 -13.608  44.993  1.00  0.89           C  
ATOM    892  OG1 THR A  63     -27.275 -12.444  45.809  1.00  0.89           O  
ATOM    893  CG2 THR A  63     -27.610 -14.846  45.847  1.00  0.89           C  
ATOM    894  H   THR A  63     -24.612 -13.067  45.551  1.00  0.89           H  
ATOM    895  HA  THR A  63     -26.198 -14.602  43.525  1.00  0.89           H  
ATOM    896  HB  THR A  63     -28.246 -13.485  44.344  1.00  0.89           H  
ATOM    897  HG1 THR A  63     -26.347 -12.148  45.829  1.00  0.89           H  
ATOM    898 1HG2 THR A  63     -28.526 -14.726  46.417  1.00  0.89           H  
ATOM    899 2HG2 THR A  63     -27.703 -15.719  45.199  1.00  0.89           H  
ATOM    900 3HG2 THR A  63     -26.783 -14.988  46.528  1.00  0.89           H  
ATOM    901  N   SER A  64     -27.048 -12.545  42.264  1.00  0.83           N  
ATOM    902  CA  SER A  64     -27.283 -11.440  41.347  1.00  0.83           C  
ATOM    903  C   SER A  64     -28.559 -10.694  41.689  1.00  0.83           C  
ATOM    904  O   SER A  64     -29.529 -11.302  42.147  1.00  0.83           O  
ATOM    905  CB  SER A  64     -27.399 -11.883  39.916  1.00  0.83           C  
ATOM    906  OG  SER A  64     -27.726 -10.754  39.146  1.00  0.83           O  
ATOM    907  H   SER A  64     -27.641 -13.373  42.220  1.00  0.83           H  
ATOM    908  HA  SER A  64     -26.451 -10.750  41.429  1.00  0.83           H  
ATOM    909 1HB  SER A  64     -26.453 -12.310  39.575  1.00  0.83           H  
ATOM    910 2HB  SER A  64     -28.175 -12.645  39.818  1.00  0.83           H  
ATOM    911  HG  SER A  64     -27.001 -10.113  39.329  1.00  0.83           H  
ATOM    912  N   TYR A  65     -28.590  -9.388  41.422  1.00  0.78           N  
ATOM    913  CA  TYR A  65     -29.821  -8.642  41.659  1.00  0.78           C  
ATOM    914  C   TYR A  65     -30.696  -8.490  40.420  1.00  0.78           C  
ATOM    915  O   TYR A  65     -31.615  -7.668  40.408  1.00  0.78           O  
ATOM    916  CB  TYR A  65     -29.592  -7.266  42.260  1.00  0.78           C  
ATOM    917  CG  TYR A  65     -28.729  -6.334  41.520  1.00  0.78           C  
ATOM    918  CD1 TYR A  65     -29.239  -5.628  40.454  1.00  0.78           C  
ATOM    919  CD2 TYR A  65     -27.473  -6.105  41.951  1.00  0.78           C  
ATOM    920  CE1 TYR A  65     -28.465  -4.689  39.827  1.00  0.78           C  
ATOM    921  CE2 TYR A  65     -26.700  -5.161  41.342  1.00  0.78           C  
ATOM    922  CZ  TYR A  65     -27.166  -4.453  40.296  1.00  0.78           C  
ATOM    923  OH  TYR A  65     -26.357  -3.485  39.739  1.00  0.78           O  
ATOM    924  H   TYR A  65     -27.771  -8.928  41.047  1.00  0.78           H  
ATOM    925  HA  TYR A  65     -30.408  -9.205  42.383  1.00  0.78           H  
ATOM    926 1HB  TYR A  65     -30.557  -6.778  42.383  1.00  0.78           H  
ATOM    927 2HB  TYR A  65     -29.170  -7.386  43.261  1.00  0.78           H  
ATOM    928  HD1 TYR A  65     -30.260  -5.810  40.121  1.00  0.78           H  
ATOM    929  HD2 TYR A  65     -27.097  -6.651  42.794  1.00  0.78           H  
ATOM    930  HE1 TYR A  65     -28.875  -4.128  38.996  1.00  0.78           H  
ATOM    931  HE2 TYR A  65     -25.711  -4.961  41.707  1.00  0.78           H  
ATOM    932  HH  TYR A  65     -26.819  -3.080  38.978  1.00  0.78           H  
ATOM    933  N   SER A  66     -30.446  -9.283  39.381  1.00  0.75           N  
ATOM    934  CA  SER A  66     -31.327  -9.209  38.218  1.00  0.75           C  
ATOM    935  C   SER A  66     -31.571 -10.590  37.634  1.00  0.75           C  
ATOM    936  O   SER A  66     -30.681 -11.437  37.594  1.00  0.75           O  
ATOM    937  CB  SER A  66     -30.759  -8.324  37.126  1.00  0.75           C  
ATOM    938  OG  SER A  66     -31.655  -8.273  36.032  1.00  0.75           O  
ATOM    939  H   SER A  66     -29.643  -9.913  39.391  1.00  0.75           H  
ATOM    940  HA  SER A  66     -32.288  -8.798  38.530  1.00  0.75           H  
ATOM    941 1HB  SER A  66     -30.583  -7.317  37.507  1.00  0.75           H  
ATOM    942 2HB  SER A  66     -29.801  -8.726  36.798  1.00  0.75           H  
ATOM    943  HG  SER A  66     -32.304  -7.553  36.261  1.00  0.75           H  
ATOM    944  N   ARG A  67     -32.796 -10.806  37.170  1.00  0.73           N  
ATOM    945  CA  ARG A  67     -33.182 -12.049  36.521  1.00  0.73           C  
ATOM    946  C   ARG A  67     -33.239 -11.892  35.015  1.00  0.73           C  
ATOM    947  O   ARG A  67     -33.668 -12.817  34.329  1.00  0.73           O  
ATOM    948  CB  ARG A  67     -34.569 -12.485  36.970  1.00  0.73           C  
ATOM    949  CG  ARG A  67     -34.730 -12.822  38.425  1.00  0.73           C  
ATOM    950  CD  ARG A  67     -36.162 -13.098  38.779  1.00  0.73           C  
ATOM    951  NE  ARG A  67     -36.693 -14.363  38.256  1.00  0.73           N  
ATOM    952  CZ  ARG A  67     -36.683 -15.551  38.910  1.00  0.73           C  
ATOM    953  NH1 ARG A  67     -36.173 -15.696  40.108  1.00  0.73           N  
ATOM    954  NH2 ARG A  67     -37.221 -16.600  38.336  1.00  0.73           N  
ATOM    955  H   ARG A  67     -33.480 -10.066  37.247  1.00  0.73           H  
ATOM    956  HA  ARG A  67     -32.452 -12.812  36.766  1.00  0.73           H  
ATOM    957 1HB  ARG A  67     -35.270 -11.685  36.757  1.00  0.73           H  
ATOM    958 2HB  ARG A  67     -34.888 -13.338  36.392  1.00  0.73           H  
ATOM    959 1HG  ARG A  67     -34.125 -13.688  38.684  1.00  0.73           H  
ATOM    960 2HG  ARG A  67     -34.416 -11.968  38.991  1.00  0.73           H  
ATOM    961 1HD  ARG A  67     -36.261 -13.118  39.860  1.00  0.73           H  
ATOM    962 2HD  ARG A  67     -36.778 -12.291  38.383  1.00  0.73           H  
ATOM    963  HE  ARG A  67     -37.115 -14.376  37.314  1.00  0.73           H  
ATOM    964 1HH1 ARG A  67     -35.754 -14.919  40.590  1.00  0.73           H  
ATOM    965 2HH1 ARG A  67     -36.224 -16.639  40.535  1.00  0.73           H  
ATOM    966 1HH2 ARG A  67     -37.633 -16.488  37.400  1.00  0.73           H  
ATOM    967 2HH2 ARG A  67     -37.222 -17.500  38.853  1.00  0.73           H  
ATOM    968  N   HIS A  68     -32.826 -10.729  34.497  1.00  0.74           N  
ATOM    969  CA  HIS A  68     -32.982 -10.474  33.066  1.00  0.74           C  
ATOM    970  C   HIS A  68     -31.722 -10.019  32.356  1.00  0.74           C  
ATOM    971  O   HIS A  68     -30.834  -9.390  32.935  1.00  0.74           O  
ATOM    972  CB  HIS A  68     -34.072  -9.416  32.832  1.00  0.74           C  
ATOM    973  CG  HIS A  68     -35.441  -9.843  33.261  1.00  0.74           C  
ATOM    974  ND1 HIS A  68     -35.844  -9.850  34.585  1.00  0.74           N  
ATOM    975  CD2 HIS A  68     -36.502 -10.267  32.544  1.00  0.74           C  
ATOM    976  CE1 HIS A  68     -37.089 -10.289  34.657  1.00  0.74           C  
ATOM    977  NE2 HIS A  68     -37.512 -10.544  33.435  1.00  0.74           N  
ATOM    978  H   HIS A  68     -32.428  -9.999  35.097  1.00  0.74           H  
ATOM    979  HA  HIS A  68     -33.300 -11.389  32.574  1.00  0.74           H  
ATOM    980 1HB  HIS A  68     -33.815  -8.503  33.369  1.00  0.74           H  
ATOM    981 2HB  HIS A  68     -34.112  -9.174  31.781  1.00  0.74           H  
ATOM    982  HD2 HIS A  68     -36.544 -10.376  31.463  1.00  0.74           H  
ATOM    983  HE1 HIS A  68     -37.671 -10.414  35.571  1.00  0.74           H  
ATOM    984  HE2 HIS A  68     -38.430 -10.890  33.192  1.00  0.74           H  
ATOM    985  N   GLY A  69     -31.684 -10.305  31.069  1.00  0.76           N  
ATOM    986  CA  GLY A  69     -30.589  -9.894  30.202  1.00  0.76           C  
ATOM    987  C   GLY A  69     -30.872 -10.368  28.793  1.00  0.76           C  
ATOM    988  O   GLY A  69     -31.970 -10.816  28.481  1.00  0.76           O  
ATOM    989  H   GLY A  69     -32.450 -10.858  30.681  1.00  0.76           H  
ATOM    990 1HA  GLY A  69     -30.490  -8.806  30.217  1.00  0.76           H  
ATOM    991 2HA  GLY A  69     -29.648 -10.319  30.554  1.00  0.76           H  
ATOM    992  N   ALA A  70     -29.914 -10.248  27.913  1.00  0.81           N  
ATOM    993  CA  ALA A  70     -30.171 -10.629  26.542  1.00  0.81           C  
ATOM    994  C   ALA A  70     -29.553 -11.991  26.224  1.00  0.81           C  
ATOM    995  O   ALA A  70     -28.349 -12.105  25.990  1.00  0.81           O  
ATOM    996  CB  ALA A  70     -29.650  -9.541  25.670  1.00  0.81           C  
ATOM    997  H   ALA A  70     -28.995  -9.903  28.190  1.00  0.81           H  
ATOM    998  HA  ALA A  70     -31.246 -10.711  26.393  1.00  0.81           H  
ATOM    999 1HB  ALA A  70     -29.825  -9.735  24.644  1.00  0.81           H  
ATOM   1000 2HB  ALA A  70     -30.116  -8.593  25.934  1.00  0.81           H  
ATOM   1001 3HB  ALA A  70     -28.692  -9.496  25.843  1.00  0.81           H  
ATOM   1002  N   PHE A  71     -30.372 -13.036  26.210  1.00  0.87           N  
ATOM   1003  CA  PHE A  71     -29.817 -14.367  26.015  1.00  0.87           C  
ATOM   1004  C   PHE A  71     -30.212 -14.927  24.652  1.00  0.87           C  
ATOM   1005  O   PHE A  71     -31.299 -14.641  24.141  1.00  0.87           O  
ATOM   1006  CB  PHE A  71     -30.268 -15.248  27.161  1.00  0.87           C  
ATOM   1007  CG  PHE A  71     -29.785 -14.667  28.461  1.00  0.87           C  
ATOM   1008  CD1 PHE A  71     -30.647 -13.935  29.255  1.00  0.87           C  
ATOM   1009  CD2 PHE A  71     -28.477 -14.789  28.864  1.00  0.87           C  
ATOM   1010  CE1 PHE A  71     -30.226 -13.363  30.412  1.00  0.87           C  
ATOM   1011  CE2 PHE A  71     -28.046 -14.199  30.021  1.00  0.87           C  
ATOM   1012  CZ  PHE A  71     -28.926 -13.480  30.799  1.00  0.87           C  
ATOM   1013  H   PHE A  71     -31.360 -12.909  26.381  1.00  0.87           H  
ATOM   1014  HA  PHE A  71     -28.731 -14.310  26.046  1.00  0.87           H  
ATOM   1015 1HB  PHE A  71     -31.354 -15.321  27.185  1.00  0.87           H  
ATOM   1016 2HB  PHE A  71     -29.849 -16.251  27.044  1.00  0.87           H  
ATOM   1017  HD1 PHE A  71     -31.673 -13.816  28.953  1.00  0.87           H  
ATOM   1018  HD2 PHE A  71     -27.781 -15.351  28.253  1.00  0.87           H  
ATOM   1019  HE1 PHE A  71     -30.931 -12.810  31.020  1.00  0.87           H  
ATOM   1020  HE2 PHE A  71     -27.019 -14.306  30.325  1.00  0.87           H  
ATOM   1021  HZ  PHE A  71     -28.594 -13.021  31.723  1.00  0.87           H  
ATOM   1022  N   LEU A  72     -29.308 -15.689  24.050  1.00  0.95           N  
ATOM   1023  CA  LEU A  72     -29.516 -16.258  22.726  1.00  0.95           C  
ATOM   1024  C   LEU A  72     -30.261 -17.579  22.832  1.00  0.95           C  
ATOM   1025  O   LEU A  72     -29.946 -18.427  23.669  1.00  0.95           O  
ATOM   1026  CB  LEU A  72     -28.179 -16.438  21.973  1.00  0.95           C  
ATOM   1027  CG  LEU A  72     -28.300 -16.909  20.488  1.00  0.95           C  
ATOM   1028  CD1 LEU A  72     -28.953 -15.805  19.667  1.00  0.95           C  
ATOM   1029  CD2 LEU A  72     -26.929 -17.242  19.933  1.00  0.95           C  
ATOM   1030  H   LEU A  72     -28.440 -15.899  24.543  1.00  0.95           H  
ATOM   1031  HA  LEU A  72     -30.131 -15.571  22.148  1.00  0.95           H  
ATOM   1032 1HB  LEU A  72     -27.644 -15.488  21.979  1.00  0.95           H  
ATOM   1033 2HB  LEU A  72     -27.575 -17.173  22.512  1.00  0.95           H  
ATOM   1034  HG  LEU A  72     -28.927 -17.789  20.437  1.00  0.95           H  
ATOM   1035 1HD1 LEU A  72     -29.054 -16.126  18.632  1.00  0.95           H  
ATOM   1036 2HD1 LEU A  72     -29.943 -15.576  20.066  1.00  0.95           H  
ATOM   1037 3HD1 LEU A  72     -28.326 -14.926  19.714  1.00  0.95           H  
ATOM   1038 1HD2 LEU A  72     -27.025 -17.578  18.900  1.00  0.95           H  
ATOM   1039 2HD2 LEU A  72     -26.279 -16.364  19.972  1.00  0.95           H  
ATOM   1040 3HD2 LEU A  72     -26.510 -18.034  20.530  1.00  0.95           H  
ATOM   1041  N   ASP A  73     -31.259 -17.749  21.984  1.00  1.03           N  
ATOM   1042  CA  ASP A  73     -32.059 -18.963  21.969  1.00  1.03           C  
ATOM   1043  C   ASP A  73     -31.264 -20.140  21.394  1.00  1.03           C  
ATOM   1044  O   ASP A  73     -31.146 -21.198  22.014  1.00  1.03           O  
ATOM   1045  CB  ASP A  73     -33.353 -18.685  21.186  1.00  1.03           C  
ATOM   1046  CG  ASP A  73     -33.112 -18.090  19.754  1.00  1.03           C  
ATOM   1047  OD1 ASP A  73     -31.971 -17.848  19.418  1.00  1.03           O  
ATOM   1048  OD2 ASP A  73     -34.060 -17.881  19.036  1.00  1.03           O  
ATOM   1049  H   ASP A  73     -31.473 -17.006  21.337  1.00  1.03           H  
ATOM   1050  HA  ASP A  73     -32.329 -19.206  22.998  1.00  1.03           H  
ATOM   1051 1HB  ASP A  73     -33.914 -19.613  21.082  1.00  1.03           H  
ATOM   1052 2HB  ASP A  73     -33.976 -17.990  21.751  1.00  1.03           H  
ATOM   1053  N   GLY A  74     -30.659 -19.932  20.235  1.00  1.09           N  
ATOM   1054  CA  GLY A  74     -29.858 -20.938  19.536  1.00  1.09           C  
ATOM   1055  C   GLY A  74     -28.477 -21.119  20.178  1.00  1.09           C  
ATOM   1056  O   GLY A  74     -27.447 -20.877  19.550  1.00  1.09           O  
ATOM   1057  H   GLY A  74     -30.815 -19.028  19.805  1.00  1.09           H  
ATOM   1058 1HA  GLY A  74     -30.392 -21.888  19.535  1.00  1.09           H  
ATOM   1059 2HA  GLY A  74     -29.741 -20.637  18.496  1.00  1.09           H  
ATOM   1060  N   ALA A  75     -28.471 -21.527  21.447  1.00  1.12           N  
ATOM   1061  CA  ALA A  75     -27.244 -21.725  22.215  1.00  1.12           C  
ATOM   1062  C   ALA A  75     -27.154 -23.132  22.784  1.00  1.12           C  
ATOM   1063  O   ALA A  75     -26.473 -23.360  23.783  1.00  1.12           O  
ATOM   1064  CB  ALA A  75     -27.160 -20.725  23.348  1.00  1.12           C  
ATOM   1065  H   ALA A  75     -29.380 -21.674  21.884  1.00  1.12           H  
ATOM   1066  HA  ALA A  75     -26.402 -21.577  21.549  1.00  1.12           H  
ATOM   1067 1HB  ALA A  75     -26.230 -20.865  23.897  1.00  1.12           H  
ATOM   1068 2HB  ALA A  75     -27.196 -19.710  22.944  1.00  1.12           H  
ATOM   1069 3HB  ALA A  75     -28.004 -20.870  24.019  1.00  1.12           H  
ATOM   1070  N   ALA A  76     -27.882 -24.067  22.182  1.00  1.12           N  
ATOM   1071  CA  ALA A  76     -27.858 -25.458  22.601  1.00  1.12           C  
ATOM   1072  C   ALA A  76     -28.148 -26.330  21.410  1.00  1.12           C  
ATOM   1073  O   ALA A  76     -27.755 -27.504  21.356  1.00  1.12           O  
ATOM   1074  CB  ALA A  76     -28.885 -25.693  23.678  1.00  1.12           C  
ATOM   1075  H   ALA A  76     -28.443 -23.831  21.373  1.00  1.12           H  
ATOM   1076  HA  ALA A  76     -26.864 -25.700  22.976  1.00  1.12           H  
ATOM   1077 1HB  ALA A  76     -28.875 -26.712  23.981  1.00  1.12           H  
ATOM   1078 2HB  ALA A  76     -28.648 -25.070  24.516  1.00  1.12           H  
ATOM   1079 3HB  ALA A  76     -29.877 -25.447  23.292  1.00  1.12           H  
ATOM   1080  N   ASP A  77     -28.868 -25.718  20.473  1.00  1.10           N  
ATOM   1081  CA  ASP A  77     -29.438 -26.405  19.322  1.00  1.10           C  
ATOM   1082  C   ASP A  77     -28.687 -26.131  18.010  1.00  1.10           C  
ATOM   1083  O   ASP A  77     -28.764 -25.034  17.453  1.00  1.10           O  
ATOM   1084  CB  ASP A  77     -30.904 -26.033  19.248  1.00  1.10           C  
ATOM   1085  CG  ASP A  77     -31.611 -26.554  20.495  1.00  1.10           C  
ATOM   1086  OD1 ASP A  77     -30.993 -27.339  21.154  1.00  1.10           O  
ATOM   1087  OD2 ASP A  77     -32.707 -26.171  20.823  1.00  1.10           O  
ATOM   1088  H   ASP A  77     -29.058 -24.734  20.609  1.00  1.10           H  
ATOM   1089  HA  ASP A  77     -29.391 -27.463  19.524  1.00  1.10           H  
ATOM   1090 1HB  ASP A  77     -31.024 -24.954  19.170  1.00  1.10           H  
ATOM   1091 2HB  ASP A  77     -31.339 -26.487  18.396  1.00  1.10           H  
ATOM   1092  N   PHE A  78     -27.911 -27.136  17.590  1.00  1.07           N  
ATOM   1093  CA  PHE A  78     -26.949 -27.098  16.479  1.00  1.07           C  
ATOM   1094  C   PHE A  78     -26.931 -28.421  15.702  1.00  1.07           C  
ATOM   1095  O   PHE A  78     -27.623 -29.364  16.064  1.00  1.07           O  
ATOM   1096  CB  PHE A  78     -25.545 -26.870  17.035  1.00  1.07           C  
ATOM   1097  CG  PHE A  78     -25.388 -25.619  17.858  1.00  1.07           C  
ATOM   1098  CD1 PHE A  78     -25.549 -25.667  19.217  1.00  1.07           C  
ATOM   1099  CD2 PHE A  78     -25.068 -24.412  17.286  1.00  1.07           C  
ATOM   1100  CE1 PHE A  78     -25.372 -24.546  19.991  1.00  1.07           C  
ATOM   1101  CE2 PHE A  78     -24.906 -23.288  18.054  1.00  1.07           C  
ATOM   1102  CZ  PHE A  78     -25.054 -23.364  19.414  1.00  1.07           C  
ATOM   1103  H   PHE A  78     -28.010 -28.015  18.094  1.00  1.07           H  
ATOM   1104  HA  PHE A  78     -27.223 -26.293  15.795  1.00  1.07           H  
ATOM   1105 1HB  PHE A  78     -25.266 -27.722  17.653  1.00  1.07           H  
ATOM   1106 2HB  PHE A  78     -24.837 -26.815  16.206  1.00  1.07           H  
ATOM   1107  HD1 PHE A  78     -25.806 -26.624  19.683  1.00  1.07           H  
ATOM   1108  HD2 PHE A  78     -24.939 -24.356  16.216  1.00  1.07           H  
ATOM   1109  HE1 PHE A  78     -25.480 -24.608  21.062  1.00  1.07           H  
ATOM   1110  HE2 PHE A  78     -24.652 -22.346  17.580  1.00  1.07           H  
ATOM   1111  HZ  PHE A  78     -24.918 -22.487  20.026  1.00  1.07           H  
ATOM   1112  N   ASP A  79     -26.149 -28.523  14.624  1.00  1.04           N  
ATOM   1113  CA  ASP A  79     -26.020 -29.858  14.015  1.00  1.04           C  
ATOM   1114  C   ASP A  79     -24.613 -30.143  13.524  1.00  1.04           C  
ATOM   1115  O   ASP A  79     -24.079 -29.513  12.616  1.00  1.04           O  
ATOM   1116  CB  ASP A  79     -27.037 -30.203  12.942  1.00  1.04           C  
ATOM   1117  CG  ASP A  79     -26.880 -31.738  12.480  1.00  1.04           C  
ATOM   1118  OD1 ASP A  79     -25.896 -32.357  12.844  1.00  1.04           O  
ATOM   1119  OD2 ASP A  79     -27.758 -32.255  11.832  1.00  1.04           O  
ATOM   1120  H   ASP A  79     -25.630 -27.721  14.275  1.00  1.04           H  
ATOM   1121  HA  ASP A  79     -26.211 -30.581  14.793  1.00  1.04           H  
ATOM   1122 1HB  ASP A  79     -28.024 -30.115  13.357  1.00  1.04           H  
ATOM   1123 2HB  ASP A  79     -26.964 -29.514  12.119  1.00  1.04           H  
ATOM   1124  N   ALA A  80     -24.021 -31.120  14.185  1.00  1.03           N  
ATOM   1125  CA  ALA A  80     -22.655 -31.586  14.043  1.00  1.03           C  
ATOM   1126  C   ALA A  80     -22.283 -31.974  12.613  1.00  1.03           C  
ATOM   1127  O   ALA A  80     -21.167 -31.709  12.133  1.00  1.03           O  
ATOM   1128  CB  ALA A  80     -22.533 -32.815  14.922  1.00  1.03           C  
ATOM   1129  H   ALA A  80     -24.592 -31.595  14.870  1.00  1.03           H  
ATOM   1130  HA  ALA A  80     -21.988 -30.794  14.380  1.00  1.03           H  
ATOM   1131 1HB  ALA A  80     -21.525 -33.189  14.904  1.00  1.03           H  
ATOM   1132 2HB  ALA A  80     -22.805 -32.557  15.922  1.00  1.03           H  
ATOM   1133 3HB  ALA A  80     -23.211 -33.588  14.564  1.00  1.03           H  
ATOM   1134  N   ALA A  81     -23.257 -32.545  11.910  1.00  1.04           N  
ATOM   1135  CA  ALA A  81     -23.075 -33.029  10.556  1.00  1.04           C  
ATOM   1136  C   ALA A  81     -22.639 -31.909   9.631  1.00  1.04           C  
ATOM   1137  O   ALA A  81     -21.878 -32.128   8.690  1.00  1.04           O  
ATOM   1138  CB  ALA A  81     -24.375 -33.647  10.042  1.00  1.04           C  
ATOM   1139  H   ALA A  81     -24.179 -32.650  12.350  1.00  1.04           H  
ATOM   1140  HA  ALA A  81     -22.294 -33.788  10.568  1.00  1.04           H  
ATOM   1141 1HB  ALA A  81     -24.227 -34.029   9.035  1.00  1.04           H  
ATOM   1142 2HB  ALA A  81     -24.669 -34.462  10.703  1.00  1.04           H  
ATOM   1143 3HB  ALA A  81     -25.164 -32.908  10.032  1.00  1.04           H  
ATOM   1144  N   PHE A  82     -23.086 -30.688   9.925  1.00  1.06           N  
ATOM   1145  CA  PHE A  82     -22.882 -29.536   9.065  1.00  1.06           C  
ATOM   1146  C   PHE A  82     -21.421 -29.164   8.924  1.00  1.06           C  
ATOM   1147  O   PHE A  82     -21.033 -28.555   7.918  1.00  1.06           O  
ATOM   1148  CB  PHE A  82     -23.790 -28.411   9.545  1.00  1.06           C  
ATOM   1149  CG  PHE A  82     -25.280 -28.780   9.313  1.00  1.06           C  
ATOM   1150  CD1 PHE A  82     -25.736 -30.006   9.669  1.00  1.06           C  
ATOM   1151  CD2 PHE A  82     -26.198 -27.932   8.765  1.00  1.06           C  
ATOM   1152  CE1 PHE A  82     -27.039 -30.375   9.461  1.00  1.06           C  
ATOM   1153  CE2 PHE A  82     -27.504 -28.306   8.564  1.00  1.06           C  
ATOM   1154  CZ  PHE A  82     -27.918 -29.526   8.908  1.00  1.06           C  
ATOM   1155  H   PHE A  82     -23.615 -30.543  10.789  1.00  1.06           H  
ATOM   1156  HA  PHE A  82     -23.205 -29.757   8.082  1.00  1.06           H  
ATOM   1157 1HB  PHE A  82     -23.618 -28.182  10.599  1.00  1.06           H  
ATOM   1158 2HB  PHE A  82     -23.569 -27.545   8.966  1.00  1.06           H  
ATOM   1159  HD1 PHE A  82     -25.062 -30.699  10.128  1.00  1.06           H  
ATOM   1160  HD2 PHE A  82     -25.902 -26.954   8.477  1.00  1.06           H  
ATOM   1161  HE1 PHE A  82     -27.366 -31.367   9.751  1.00  1.06           H  
ATOM   1162  HE2 PHE A  82     -28.204 -27.602   8.107  1.00  1.06           H  
ATOM   1163  HZ  PHE A  82     -28.952 -29.833   8.746  1.00  1.06           H  
ATOM   1164  N   PHE A  83     -20.603 -29.564   9.893  1.00  1.10           N  
ATOM   1165  CA  PHE A  83     -19.195 -29.242   9.862  1.00  1.10           C  
ATOM   1166  C   PHE A  83     -18.300 -30.457   9.709  1.00  1.10           C  
ATOM   1167  O   PHE A  83     -17.078 -30.348   9.817  1.00  1.10           O  
ATOM   1168  CB  PHE A  83     -18.867 -28.510  11.122  1.00  1.10           C  
ATOM   1169  CG  PHE A  83     -19.642 -27.328  11.193  1.00  1.10           C  
ATOM   1170  CD1 PHE A  83     -20.522 -27.134  12.209  1.00  1.10           C  
ATOM   1171  CD2 PHE A  83     -19.562 -26.409  10.178  1.00  1.10           C  
ATOM   1172  CE1 PHE A  83     -21.280 -26.025  12.218  1.00  1.10           C  
ATOM   1173  CE2 PHE A  83     -20.308 -25.314  10.182  1.00  1.10           C  
ATOM   1174  CZ  PHE A  83     -21.157 -25.123  11.195  1.00  1.10           C  
ATOM   1175  H   PHE A  83     -20.963 -30.117  10.675  1.00  1.10           H  
ATOM   1176  HA  PHE A  83     -19.010 -28.581   9.016  1.00  1.10           H  
ATOM   1177 1HB  PHE A  83     -19.128 -29.140  11.958  1.00  1.10           H  
ATOM   1178 2HB  PHE A  83     -17.811 -28.261  11.171  1.00  1.10           H  
ATOM   1179  HD1 PHE A  83     -20.607 -27.876  13.005  1.00  1.10           H  
ATOM   1180  HD2 PHE A  83     -18.892 -26.592   9.351  1.00  1.10           H  
ATOM   1181  HE1 PHE A  83     -21.991 -25.851  13.025  1.00  1.10           H  
ATOM   1182  HE2 PHE A  83     -20.241 -24.590   9.374  1.00  1.10           H  
ATOM   1183  HZ  PHE A  83     -21.742 -24.271  11.188  1.00  1.10           H  
ATOM   1184  N   GLY A  84     -18.902 -31.631   9.502  1.00  1.16           N  
ATOM   1185  CA  GLY A  84     -18.111 -32.851   9.418  1.00  1.16           C  
ATOM   1186  C   GLY A  84     -17.563 -33.249  10.794  1.00  1.16           C  
ATOM   1187  O   GLY A  84     -16.503 -33.870  10.887  1.00  1.16           O  
ATOM   1188  H   GLY A  84     -19.912 -31.684   9.371  1.00  1.16           H  
ATOM   1189 1HA  GLY A  84     -18.734 -33.654   9.024  1.00  1.16           H  
ATOM   1190 2HA  GLY A  84     -17.289 -32.706   8.720  1.00  1.16           H  
ATOM   1191  N   ILE A  85     -18.275 -32.858  11.852  1.00  1.24           N  
ATOM   1192  CA  ILE A  85     -17.887 -33.091  13.240  1.00  1.24           C  
ATOM   1193  C   ILE A  85     -18.735 -34.210  13.844  1.00  1.24           C  
ATOM   1194  O   ILE A  85     -19.926 -34.309  13.555  1.00  1.24           O  
ATOM   1195  CB  ILE A  85     -17.991 -31.768  14.046  1.00  1.24           C  
ATOM   1196  CG1 ILE A  85     -16.974 -30.734  13.474  1.00  1.24           C  
ATOM   1197  CG2 ILE A  85     -17.770 -31.987  15.502  1.00  1.24           C  
ATOM   1198  CD1 ILE A  85     -17.090 -29.333  14.060  1.00  1.24           C  
ATOM   1199  H   ILE A  85     -19.159 -32.374  11.704  1.00  1.24           H  
ATOM   1200  HA  ILE A  85     -16.846 -33.411  13.267  1.00  1.24           H  
ATOM   1201  HB  ILE A  85     -18.991 -31.352  13.900  1.00  1.24           H  
ATOM   1202 1HG1 ILE A  85     -15.963 -31.102  13.645  1.00  1.24           H  
ATOM   1203 2HG1 ILE A  85     -17.130 -30.663  12.407  1.00  1.24           H  
ATOM   1204 1HG2 ILE A  85     -17.867 -31.056  16.021  1.00  1.24           H  
ATOM   1205 2HG2 ILE A  85     -18.505 -32.683  15.881  1.00  1.24           H  
ATOM   1206 3HG2 ILE A  85     -16.771 -32.388  15.649  1.00  1.24           H  
ATOM   1207 1HD1 ILE A  85     -16.352 -28.681  13.593  1.00  1.24           H  
ATOM   1208 2HD1 ILE A  85     -18.078 -28.929  13.897  1.00  1.24           H  
ATOM   1209 3HD1 ILE A  85     -16.905 -29.384  15.120  1.00  1.24           H  
ATOM   1210  N   SER A  86     -18.115 -35.144  14.572  1.00  1.31           N  
ATOM   1211  CA  SER A  86     -18.905 -36.231  15.134  1.00  1.31           C  
ATOM   1212  C   SER A  86     -19.783 -35.712  16.263  1.00  1.31           C  
ATOM   1213  O   SER A  86     -19.395 -34.753  16.921  1.00  1.31           O  
ATOM   1214  CB  SER A  86     -17.984 -37.290  15.695  1.00  1.31           C  
ATOM   1215  OG  SER A  86     -17.252 -36.768  16.786  1.00  1.31           O  
ATOM   1216  H   SER A  86     -17.116 -35.063  14.809  1.00  1.31           H  
ATOM   1217  HA  SER A  86     -19.500 -36.654  14.330  1.00  1.31           H  
ATOM   1218 1HB  SER A  86     -18.556 -38.153  16.018  1.00  1.31           H  
ATOM   1219 2HB  SER A  86     -17.295 -37.624  14.921  1.00  1.31           H  
ATOM   1220  HG  SER A  86     -16.614 -36.120  16.378  1.00  1.31           H  
ATOM   1221  N   PRO A  87     -20.936 -36.333  16.563  1.00  1.37           N  
ATOM   1222  CA  PRO A  87     -21.755 -36.053  17.729  1.00  1.37           C  
ATOM   1223  C   PRO A  87     -20.978 -36.031  19.041  1.00  1.37           C  
ATOM   1224  O   PRO A  87     -21.279 -35.252  19.938  1.00  1.37           O  
ATOM   1225  CB  PRO A  87     -22.769 -37.191  17.689  1.00  1.37           C  
ATOM   1226  CG  PRO A  87     -22.902 -37.516  16.225  1.00  1.37           C  
ATOM   1227  CD  PRO A  87     -21.508 -37.345  15.657  1.00  1.37           C  
ATOM   1228  HA  PRO A  87     -22.255 -35.082  17.559  1.00  1.37           H  
ATOM   1229 1HB  PRO A  87     -22.389 -38.044  18.282  1.00  1.37           H  
ATOM   1230 2HB  PRO A  87     -23.711 -36.886  18.149  1.00  1.37           H  
ATOM   1231 1HG  PRO A  87     -23.293 -38.533  16.094  1.00  1.37           H  
ATOM   1232 2HG  PRO A  87     -23.632 -36.829  15.761  1.00  1.37           H  
ATOM   1233 1HD  PRO A  87     -20.950 -38.289  15.692  1.00  1.37           H  
ATOM   1234 2HD  PRO A  87     -21.610 -36.941  14.637  1.00  1.37           H  
ATOM   1235  N   ARG A  88     -19.950 -36.885  19.174  1.00  1.40           N  
ATOM   1236  CA  ARG A  88     -19.196 -36.886  20.425  1.00  1.40           C  
ATOM   1237  C   ARG A  88     -18.441 -35.581  20.569  1.00  1.40           C  
ATOM   1238  O   ARG A  88     -18.431 -34.959  21.641  1.00  1.40           O  
ATOM   1239  CB  ARG A  88     -18.216 -38.048  20.480  1.00  1.40           C  
ATOM   1240  CG  ARG A  88     -18.858 -39.423  20.629  1.00  1.40           C  
ATOM   1241  CD  ARG A  88     -17.861 -40.507  20.977  1.00  1.40           C  
ATOM   1242  NE  ARG A  88     -16.895 -40.778  19.900  1.00  1.40           N  
ATOM   1243  CZ  ARG A  88     -17.108 -41.655  18.891  1.00  1.40           C  
ATOM   1244  NH1 ARG A  88     -18.243 -42.326  18.823  1.00  1.40           N  
ATOM   1245  NH2 ARG A  88     -16.178 -41.846  17.971  1.00  1.40           N  
ATOM   1246  H   ARG A  88     -19.697 -37.523  18.432  1.00  1.40           H  
ATOM   1247  HA  ARG A  88     -19.896 -36.980  21.257  1.00  1.40           H  
ATOM   1248 1HB  ARG A  88     -17.598 -38.049  19.580  1.00  1.40           H  
ATOM   1249 2HB  ARG A  88     -17.558 -37.904  21.326  1.00  1.40           H  
ATOM   1250 1HG  ARG A  88     -19.611 -39.385  21.417  1.00  1.40           H  
ATOM   1251 2HG  ARG A  88     -19.340 -39.692  19.685  1.00  1.40           H  
ATOM   1252 1HD  ARG A  88     -17.306 -40.211  21.863  1.00  1.40           H  
ATOM   1253 2HD  ARG A  88     -18.397 -41.432  21.186  1.00  1.40           H  
ATOM   1254  HE  ARG A  88     -15.987 -40.293  19.919  1.00  1.40           H  
ATOM   1255 1HH1 ARG A  88     -18.956 -42.185  19.523  1.00  1.40           H  
ATOM   1256 2HH1 ARG A  88     -18.399 -42.981  18.069  1.00  1.40           H  
ATOM   1257 1HH2 ARG A  88     -15.307 -41.334  18.022  1.00  1.40           H  
ATOM   1258 2HH2 ARG A  88     -16.334 -42.501  17.219  1.00  1.40           H  
ATOM   1259  N   GLU A  89     -17.835 -35.146  19.463  1.00  1.39           N  
ATOM   1260  CA  GLU A  89     -17.116 -33.893  19.486  1.00  1.39           C  
ATOM   1261  C   GLU A  89     -18.088 -32.744  19.651  1.00  1.39           C  
ATOM   1262  O   GLU A  89     -17.842 -31.829  20.430  1.00  1.39           O  
ATOM   1263  CB  GLU A  89     -16.330 -33.727  18.193  1.00  1.39           C  
ATOM   1264  CG  GLU A  89     -15.127 -34.620  18.032  1.00  1.39           C  
ATOM   1265  CD  GLU A  89     -14.598 -34.653  16.612  1.00  1.39           C  
ATOM   1266  OE1 GLU A  89     -15.382 -34.927  15.706  1.00  1.39           O  
ATOM   1267  OE2 GLU A  89     -13.430 -34.400  16.423  1.00  1.39           O  
ATOM   1268  H   GLU A  89     -17.865 -35.692  18.595  1.00  1.39           H  
ATOM   1269  HA  GLU A  89     -16.433 -33.896  20.331  1.00  1.39           H  
ATOM   1270 1HB  GLU A  89     -16.984 -33.964  17.370  1.00  1.39           H  
ATOM   1271 2HB  GLU A  89     -16.014 -32.690  18.083  1.00  1.39           H  
ATOM   1272 1HG  GLU A  89     -14.347 -34.236  18.675  1.00  1.39           H  
ATOM   1273 2HG  GLU A  89     -15.383 -35.626  18.360  1.00  1.39           H  
ATOM   1274  N   ALA A  90     -19.221 -32.816  18.956  1.00  1.33           N  
ATOM   1275  CA  ALA A  90     -20.195 -31.748  19.015  1.00  1.33           C  
ATOM   1276  C   ALA A  90     -20.713 -31.550  20.415  1.00  1.33           C  
ATOM   1277  O   ALA A  90     -20.887 -30.415  20.837  1.00  1.33           O  
ATOM   1278  CB  ALA A  90     -21.320 -32.023  18.081  1.00  1.33           C  
ATOM   1279  H   ALA A  90     -19.380 -33.607  18.337  1.00  1.33           H  
ATOM   1280  HA  ALA A  90     -19.706 -30.831  18.706  1.00  1.33           H  
ATOM   1281 1HB  ALA A  90     -22.034 -31.201  18.100  1.00  1.33           H  
ATOM   1282 2HB  ALA A  90     -20.897 -32.129  17.090  1.00  1.33           H  
ATOM   1283 3HB  ALA A  90     -21.810 -32.938  18.375  1.00  1.33           H  
ATOM   1284  N   LEU A  91     -20.930 -32.632  21.165  1.00  1.24           N  
ATOM   1285  CA  LEU A  91     -21.370 -32.449  22.535  1.00  1.24           C  
ATOM   1286  C   LEU A  91     -20.297 -31.746  23.331  1.00  1.24           C  
ATOM   1287  O   LEU A  91     -20.568 -30.790  24.052  1.00  1.24           O  
ATOM   1288  CB  LEU A  91     -21.653 -33.801  23.201  1.00  1.24           C  
ATOM   1289  CG  LEU A  91     -22.888 -34.529  22.756  1.00  1.24           C  
ATOM   1290  CD1 LEU A  91     -22.908 -35.920  23.338  1.00  1.24           C  
ATOM   1291  CD2 LEU A  91     -24.056 -33.742  23.217  1.00  1.24           C  
ATOM   1292  H   LEU A  91     -20.814 -33.569  20.780  1.00  1.24           H  
ATOM   1293  HA  LEU A  91     -22.268 -31.840  22.540  1.00  1.24           H  
ATOM   1294 1HB  LEU A  91     -20.804 -34.457  23.003  1.00  1.24           H  
ATOM   1295 2HB  LEU A  91     -21.718 -33.647  24.252  1.00  1.24           H  
ATOM   1296  HG  LEU A  91     -22.899 -34.610  21.679  1.00  1.24           H  
ATOM   1297 1HD1 LEU A  91     -23.811 -36.438  23.015  1.00  1.24           H  
ATOM   1298 2HD1 LEU A  91     -22.031 -36.467  22.987  1.00  1.24           H  
ATOM   1299 3HD1 LEU A  91     -22.892 -35.860  24.424  1.00  1.24           H  
ATOM   1300 1HD2 LEU A  91     -24.981 -34.222  22.899  1.00  1.24           H  
ATOM   1301 2HD2 LEU A  91     -24.045 -33.650  24.302  1.00  1.24           H  
ATOM   1302 3HD2 LEU A  91     -23.969 -32.777  22.777  1.00  1.24           H  
ATOM   1303  N   ALA A  92     -19.053 -32.183  23.151  1.00  1.14           N  
ATOM   1304  CA  ALA A  92     -17.929 -31.619  23.875  1.00  1.14           C  
ATOM   1305  C   ALA A  92     -17.739 -30.129  23.608  1.00  1.14           C  
ATOM   1306  O   ALA A  92     -17.342 -29.371  24.496  1.00  1.14           O  
ATOM   1307  CB  ALA A  92     -16.694 -32.373  23.488  1.00  1.14           C  
ATOM   1308  H   ALA A  92     -18.880 -32.968  22.518  1.00  1.14           H  
ATOM   1309  HA  ALA A  92     -18.102 -31.751  24.937  1.00  1.14           H  
ATOM   1310 1HB  ALA A  92     -15.888 -31.999  24.017  1.00  1.14           H  
ATOM   1311 2HB  ALA A  92     -16.837 -33.425  23.716  1.00  1.14           H  
ATOM   1312 3HB  ALA A  92     -16.509 -32.255  22.431  1.00  1.14           H  
ATOM   1313  N   MET A  93     -18.027 -29.707  22.390  1.00  1.04           N  
ATOM   1314  CA  MET A  93     -17.832 -28.322  21.990  1.00  1.04           C  
ATOM   1315  C   MET A  93     -18.641 -27.307  22.783  1.00  1.04           C  
ATOM   1316  O   MET A  93     -19.816 -27.494  23.096  1.00  1.04           O  
ATOM   1317  CB  MET A  93     -18.137 -28.204  20.506  1.00  1.04           C  
ATOM   1318  CG  MET A  93     -17.098 -28.867  19.587  1.00  1.04           C  
ATOM   1319  SD  MET A  93     -17.641 -28.911  17.922  1.00  1.04           S  
ATOM   1320  CE  MET A  93     -17.612 -27.215  17.585  1.00  1.04           C  
ATOM   1321  H   MET A  93     -18.340 -30.391  21.698  1.00  1.04           H  
ATOM   1322  HA  MET A  93     -16.803 -28.062  22.135  1.00  1.04           H  
ATOM   1323 1HB  MET A  93     -19.093 -28.662  20.296  1.00  1.04           H  
ATOM   1324 2HB  MET A  93     -18.205 -27.149  20.239  1.00  1.04           H  
ATOM   1325 1HG  MET A  93     -16.175 -28.322  19.619  1.00  1.04           H  
ATOM   1326 2HG  MET A  93     -16.873 -29.847  19.909  1.00  1.04           H  
ATOM   1327 1HE  MET A  93     -17.935 -27.051  16.579  1.00  1.04           H  
ATOM   1328 2HE  MET A  93     -18.255 -26.689  18.276  1.00  1.04           H  
ATOM   1329 3HE  MET A  93     -16.624 -26.866  17.715  1.00  1.04           H  
ATOM   1330  N   ASP A  94     -17.999 -26.192  23.095  1.00  0.96           N  
ATOM   1331  CA  ASP A  94     -18.688 -25.090  23.745  1.00  0.96           C  
ATOM   1332  C   ASP A  94     -19.702 -24.508  22.748  1.00  0.96           C  
ATOM   1333  O   ASP A  94     -19.353 -24.349  21.575  1.00  0.96           O  
ATOM   1334  CB  ASP A  94     -17.717 -23.989  24.179  1.00  0.96           C  
ATOM   1335  CG  ASP A  94     -18.365 -22.985  25.093  1.00  0.96           C  
ATOM   1336  OD1 ASP A  94     -18.111 -23.076  26.245  1.00  0.96           O  
ATOM   1337  OD2 ASP A  94     -19.125 -22.144  24.671  1.00  0.96           O  
ATOM   1338  H   ASP A  94     -17.002 -26.112  22.878  1.00  0.96           H  
ATOM   1339  HA  ASP A  94     -19.181 -25.476  24.630  1.00  0.96           H  
ATOM   1340 1HB  ASP A  94     -16.866 -24.440  24.696  1.00  0.96           H  
ATOM   1341 2HB  ASP A  94     -17.321 -23.476  23.304  1.00  0.96           H  
ATOM   1342  N   PRO A  95     -20.944 -24.169  23.137  1.00  0.89           N  
ATOM   1343  CA  PRO A  95     -21.905 -23.489  22.288  1.00  0.89           C  
ATOM   1344  C   PRO A  95     -21.287 -22.272  21.587  1.00  0.89           C  
ATOM   1345  O   PRO A  95     -21.648 -21.979  20.454  1.00  0.89           O  
ATOM   1346  CB  PRO A  95     -22.975 -23.059  23.291  1.00  0.89           C  
ATOM   1347  CG  PRO A  95     -22.936 -24.110  24.361  1.00  0.89           C  
ATOM   1348  CD  PRO A  95     -21.452 -24.483  24.485  1.00  0.89           C  
ATOM   1349  HA  PRO A  95     -22.311 -24.196  21.554  1.00  0.89           H  
ATOM   1350 1HB  PRO A  95     -22.736 -22.067  23.686  1.00  0.89           H  
ATOM   1351 2HB  PRO A  95     -23.956 -22.981  22.797  1.00  0.89           H  
ATOM   1352 1HG  PRO A  95     -23.341 -23.684  25.284  1.00  0.89           H  
ATOM   1353 2HG  PRO A  95     -23.592 -24.935  24.110  1.00  0.89           H  
ATOM   1354 1HD  PRO A  95     -20.966 -23.863  25.227  1.00  0.89           H  
ATOM   1355 2HD  PRO A  95     -21.363 -25.555  24.700  1.00  0.89           H  
ATOM   1356  N   GLN A  96     -20.319 -21.576  22.210  1.00  0.84           N  
ATOM   1357  CA  GLN A  96     -19.708 -20.411  21.558  1.00  0.84           C  
ATOM   1358  C   GLN A  96     -18.973 -20.814  20.297  1.00  0.84           C  
ATOM   1359  O   GLN A  96     -18.911 -20.067  19.325  1.00  0.84           O  
ATOM   1360  CB  GLN A  96     -18.688 -19.715  22.464  1.00  0.84           C  
ATOM   1361  CG  GLN A  96     -19.275 -19.019  23.627  1.00  0.84           C  
ATOM   1362  CD  GLN A  96     -18.289 -18.291  24.518  1.00  0.84           C  
ATOM   1363  OE1 GLN A  96     -17.378 -17.618  24.022  1.00  0.84           O  
ATOM   1364  NE2 GLN A  96     -18.495 -18.402  25.835  1.00  0.84           N  
ATOM   1365  H   GLN A  96     -19.992 -21.834  23.147  1.00  0.84           H  
ATOM   1366  HA  GLN A  96     -20.498 -19.708  21.294  1.00  0.84           H  
ATOM   1367 1HB  GLN A  96     -17.994 -20.463  22.851  1.00  0.84           H  
ATOM   1368 2HB  GLN A  96     -18.111 -19.003  21.887  1.00  0.84           H  
ATOM   1369 1HG  GLN A  96     -19.940 -18.288  23.250  1.00  0.84           H  
ATOM   1370 2HG  GLN A  96     -19.804 -19.757  24.225  1.00  0.84           H  
ATOM   1371 1HE2 GLN A  96     -17.901 -17.920  26.522  1.00  0.84           H  
ATOM   1372 2HE2 GLN A  96     -19.248 -18.969  26.174  1.00  0.84           H  
ATOM   1373  N   GLN A  97     -18.399 -22.002  20.316  1.00  0.79           N  
ATOM   1374  CA  GLN A  97     -17.596 -22.482  19.216  1.00  0.79           C  
ATOM   1375  C   GLN A  97     -18.533 -22.910  18.120  1.00  0.79           C  
ATOM   1376  O   GLN A  97     -18.313 -22.621  16.939  1.00  0.79           O  
ATOM   1377  CB  GLN A  97     -16.757 -23.647  19.709  1.00  0.79           C  
ATOM   1378  CG  GLN A  97     -15.748 -24.219  18.783  1.00  0.79           C  
ATOM   1379  CD  GLN A  97     -15.015 -25.308  19.531  1.00  0.79           C  
ATOM   1380  OE1 GLN A  97     -15.706 -26.052  20.198  1.00  0.79           O  
ATOM   1381  NE2 GLN A  97     -13.693 -25.420  19.461  1.00  0.79           N  
ATOM   1382  H   GLN A  97     -18.546 -22.617  21.111  1.00  0.79           H  
ATOM   1383  HA  GLN A  97     -16.963 -21.677  18.855  1.00  0.79           H  
ATOM   1384 1HB  GLN A  97     -16.253 -23.362  20.630  1.00  0.79           H  
ATOM   1385 2HB  GLN A  97     -17.423 -24.469  19.967  1.00  0.79           H  
ATOM   1386 1HG  GLN A  97     -16.260 -24.632  17.927  1.00  0.79           H  
ATOM   1387 2HG  GLN A  97     -15.059 -23.481  18.469  1.00  0.79           H  
ATOM   1388 1HE2 GLN A  97     -13.217 -26.181  19.994  1.00  0.79           H  
ATOM   1389 2HE2 GLN A  97     -13.152 -24.772  18.909  1.00  0.79           H  
ATOM   1390  N   ARG A  98     -19.609 -23.588  18.524  1.00  0.76           N  
ATOM   1391  CA  ARG A  98     -20.589 -24.040  17.556  1.00  0.76           C  
ATOM   1392  C   ARG A  98     -21.253 -22.823  16.880  1.00  0.76           C  
ATOM   1393  O   ARG A  98     -21.436 -22.811  15.660  1.00  0.76           O  
ATOM   1394  CB  ARG A  98     -21.617 -24.960  18.214  1.00  0.76           C  
ATOM   1395  CG  ARG A  98     -21.071 -26.370  18.624  1.00  0.76           C  
ATOM   1396  CD  ARG A  98     -22.159 -27.353  18.965  1.00  0.76           C  
ATOM   1397  NE  ARG A  98     -22.888 -26.975  20.143  1.00  0.76           N  
ATOM   1398  CZ  ARG A  98     -22.615 -27.361  21.385  1.00  0.76           C  
ATOM   1399  NH1 ARG A  98     -21.677 -28.189  21.613  1.00  0.76           N  
ATOM   1400  NH2 ARG A  98     -23.300 -26.906  22.392  1.00  0.76           N  
ATOM   1401  H   ARG A  98     -19.724 -23.790  19.521  1.00  0.76           H  
ATOM   1402  HA  ARG A  98     -20.073 -24.617  16.789  1.00  0.76           H  
ATOM   1403 1HB  ARG A  98     -22.030 -24.479  19.098  1.00  0.76           H  
ATOM   1404 2HB  ARG A  98     -22.422 -25.130  17.521  1.00  0.76           H  
ATOM   1405 1HG  ARG A  98     -20.511 -26.786  17.795  1.00  0.76           H  
ATOM   1406 2HG  ARG A  98     -20.422 -26.259  19.497  1.00  0.76           H  
ATOM   1407 1HD  ARG A  98     -22.853 -27.424  18.139  1.00  0.76           H  
ATOM   1408 2HD  ARG A  98     -21.711 -28.336  19.147  1.00  0.76           H  
ATOM   1409  HE  ARG A  98     -23.621 -26.314  20.029  1.00  0.76           H  
ATOM   1410 1HH1 ARG A  98     -21.140 -28.614  20.869  1.00  0.76           H  
ATOM   1411 2HH1 ARG A  98     -21.446 -28.454  22.568  1.00  0.76           H  
ATOM   1412 1HH2 ARG A  98     -24.050 -26.255  22.245  1.00  0.76           H  
ATOM   1413 2HH2 ARG A  98     -23.054 -27.213  23.318  1.00  0.76           H  
ATOM   1414  N   GLN A  99     -21.543 -21.764  17.659  1.00  0.73           N  
ATOM   1415  CA  GLN A  99     -22.142 -20.547  17.108  1.00  0.73           C  
ATOM   1416  C   GLN A  99     -21.214 -19.869  16.126  1.00  0.73           C  
ATOM   1417  O   GLN A  99     -21.659 -19.441  15.058  1.00  0.73           O  
ATOM   1418  CB  GLN A  99     -22.488 -19.544  18.212  1.00  0.73           C  
ATOM   1419  CG  GLN A  99     -23.626 -19.912  19.070  1.00  0.73           C  
ATOM   1420  CD  GLN A  99     -23.798 -18.979  20.214  1.00  0.73           C  
ATOM   1421  OE1 GLN A  99     -23.411 -17.802  20.178  1.00  0.73           O  
ATOM   1422  NE2 GLN A  99     -24.391 -19.508  21.257  1.00  0.73           N  
ATOM   1423  H   GLN A  99     -21.382 -21.820  18.660  1.00  0.73           H  
ATOM   1424  HA  GLN A  99     -23.053 -20.819  16.579  1.00  0.73           H  
ATOM   1425 1HB  GLN A  99     -21.618 -19.419  18.860  1.00  0.73           H  
ATOM   1426 2HB  GLN A  99     -22.697 -18.580  17.773  1.00  0.73           H  
ATOM   1427 1HG  GLN A  99     -24.542 -19.890  18.477  1.00  0.73           H  
ATOM   1428 2HG  GLN A  99     -23.470 -20.891  19.452  1.00  0.73           H  
ATOM   1429 1HE2 GLN A  99     -24.561 -18.958  22.074  1.00  0.73           H  
ATOM   1430 2HE2 GLN A  99     -24.671 -20.463  21.202  1.00  0.73           H  
ATOM   1431  N   VAL A 100     -19.919 -19.819  16.441  1.00  0.71           N  
ATOM   1432  CA  VAL A 100     -18.976 -19.219  15.521  1.00  0.71           C  
ATOM   1433  C   VAL A 100     -18.875 -20.009  14.233  1.00  0.71           C  
ATOM   1434  O   VAL A 100     -18.847 -19.406  13.156  1.00  0.71           O  
ATOM   1435  CB  VAL A 100     -17.601 -19.042  16.154  1.00  0.71           C  
ATOM   1436  CG1 VAL A 100     -16.610 -18.624  15.091  1.00  0.71           C  
ATOM   1437  CG2 VAL A 100     -17.678 -17.966  17.177  1.00  0.71           C  
ATOM   1438  H   VAL A 100     -19.586 -20.164  17.343  1.00  0.71           H  
ATOM   1439  HA  VAL A 100     -19.338 -18.224  15.274  1.00  0.71           H  
ATOM   1440  HB  VAL A 100     -17.280 -19.986  16.604  1.00  0.71           H  
ATOM   1441 1HG1 VAL A 100     -15.630 -18.495  15.533  1.00  0.71           H  
ATOM   1442 2HG1 VAL A 100     -16.570 -19.400  14.335  1.00  0.71           H  
ATOM   1443 3HG1 VAL A 100     -16.930 -17.688  14.635  1.00  0.71           H  
ATOM   1444 1HG2 VAL A 100     -16.717 -17.833  17.623  1.00  0.71           H  
ATOM   1445 2HG2 VAL A 100     -17.988 -17.040  16.704  1.00  0.71           H  
ATOM   1446 3HG2 VAL A 100     -18.392 -18.230  17.932  1.00  0.71           H  
ATOM   1447  N   LEU A 101     -18.829 -21.346  14.303  1.00  0.69           N  
ATOM   1448  CA  LEU A 101     -18.774 -22.107  13.060  1.00  0.69           C  
ATOM   1449  C   LEU A 101     -20.014 -21.900  12.199  1.00  0.69           C  
ATOM   1450  O   LEU A 101     -19.903 -21.732  10.979  1.00  0.69           O  
ATOM   1451  CB  LEU A 101     -18.658 -23.610  13.309  1.00  0.69           C  
ATOM   1452  CG  LEU A 101     -17.388 -24.143  13.842  1.00  0.69           C  
ATOM   1453  CD1 LEU A 101     -17.595 -25.583  14.159  1.00  0.69           C  
ATOM   1454  CD2 LEU A 101     -16.330 -23.990  12.802  1.00  0.69           C  
ATOM   1455  H   LEU A 101     -18.829 -21.822  15.211  1.00  0.69           H  
ATOM   1456  HA  LEU A 101     -17.902 -21.772  12.496  1.00  0.69           H  
ATOM   1457 1HB  LEU A 101     -19.453 -23.901  14.001  1.00  0.69           H  
ATOM   1458 2HB  LEU A 101     -18.825 -24.113  12.375  1.00  0.69           H  
ATOM   1459  HG  LEU A 101     -17.107 -23.608  14.754  1.00  0.69           H  
ATOM   1460 1HD1 LEU A 101     -16.693 -26.004  14.544  1.00  0.69           H  
ATOM   1461 2HD1 LEU A 101     -18.387 -25.661  14.894  1.00  0.69           H  
ATOM   1462 3HD1 LEU A 101     -17.883 -26.112  13.258  1.00  0.69           H  
ATOM   1463 1HD2 LEU A 101     -15.388 -24.387  13.168  1.00  0.69           H  
ATOM   1464 2HD2 LEU A 101     -16.630 -24.524  11.907  1.00  0.69           H  
ATOM   1465 3HD2 LEU A 101     -16.223 -22.951  12.570  1.00  0.69           H  
ATOM   1466  N   GLU A 102     -21.205 -21.874  12.814  1.00  0.68           N  
ATOM   1467  CA  GLU A 102     -22.395 -21.698  11.992  1.00  0.68           C  
ATOM   1468  C   GLU A 102     -22.469 -20.289  11.447  1.00  0.68           C  
ATOM   1469  O   GLU A 102     -22.743 -20.095  10.263  1.00  0.68           O  
ATOM   1470  CB  GLU A 102     -23.686 -22.068  12.758  1.00  0.68           C  
ATOM   1471  CG  GLU A 102     -23.812 -23.576  13.103  1.00  0.68           C  
ATOM   1472  CD  GLU A 102     -25.173 -24.104  13.603  1.00  0.68           C  
ATOM   1473  OE1 GLU A 102     -26.115 -23.354  13.808  1.00  0.68           O  
ATOM   1474  OE2 GLU A 102     -25.263 -25.314  13.757  1.00  0.68           O  
ATOM   1475  H   GLU A 102     -21.278 -22.016  13.823  1.00  0.68           H  
ATOM   1476  HA  GLU A 102     -22.330 -22.338  11.125  1.00  0.68           H  
ATOM   1477 1HB  GLU A 102     -23.745 -21.491  13.683  1.00  0.68           H  
ATOM   1478 2HB  GLU A 102     -24.534 -21.806  12.144  1.00  0.68           H  
ATOM   1479 1HG  GLU A 102     -23.585 -24.118  12.236  1.00  0.68           H  
ATOM   1480 2HG  GLU A 102     -23.056 -23.809  13.847  1.00  0.68           H  
ATOM   1481  N   THR A 103     -22.109 -19.309  12.268  1.00  0.67           N  
ATOM   1482  CA  THR A 103     -22.176 -17.918  11.868  1.00  0.67           C  
ATOM   1483  C   THR A 103     -21.170 -17.653  10.737  1.00  0.67           C  
ATOM   1484  O   THR A 103     -21.482 -16.972   9.758  1.00  0.67           O  
ATOM   1485  CB  THR A 103     -21.899 -17.015  13.075  1.00  0.67           C  
ATOM   1486  OG1 THR A 103     -22.838 -17.296  14.108  1.00  0.67           O  
ATOM   1487  CG2 THR A 103     -22.076 -15.614  12.687  1.00  0.67           C  
ATOM   1488  H   THR A 103     -21.848 -19.521  13.229  1.00  0.67           H  
ATOM   1489  HA  THR A 103     -23.180 -17.710  11.491  1.00  0.67           H  
ATOM   1490  HB  THR A 103     -20.881 -17.183  13.437  1.00  0.67           H  
ATOM   1491  HG1 THR A 103     -22.672 -18.208  14.429  1.00  0.67           H  
ATOM   1492 1HG2 THR A 103     -21.878 -14.950  13.529  1.00  0.67           H  
ATOM   1493 2HG2 THR A 103     -21.398 -15.437  11.904  1.00  0.67           H  
ATOM   1494 3HG2 THR A 103     -23.093 -15.460  12.333  1.00  0.67           H  
ATOM   1495  N   THR A 104     -19.956 -18.200  10.872  1.00  0.68           N  
ATOM   1496  CA  THR A 104     -18.905 -18.036   9.876  1.00  0.68           C  
ATOM   1497  C   THR A 104     -19.304 -18.717   8.562  1.00  0.68           C  
ATOM   1498  O   THR A 104     -19.072 -18.198   7.474  1.00  0.68           O  
ATOM   1499  CB  THR A 104     -17.567 -18.615  10.354  1.00  0.68           C  
ATOM   1500  OG1 THR A 104     -17.169 -17.971  11.564  1.00  0.68           O  
ATOM   1501  CG2 THR A 104     -16.548 -18.331   9.296  1.00  0.68           C  
ATOM   1502  H   THR A 104     -19.739 -18.741  11.706  1.00  0.68           H  
ATOM   1503  HA  THR A 104     -18.770 -16.974   9.684  1.00  0.68           H  
ATOM   1504  HB  THR A 104     -17.656 -19.691  10.525  1.00  0.68           H  
ATOM   1505  HG1 THR A 104     -17.740 -18.310  12.292  1.00  0.68           H  
ATOM   1506 1HG2 THR A 104     -15.584 -18.712   9.599  1.00  0.68           H  
ATOM   1507 2HG2 THR A 104     -16.863 -18.811   8.377  1.00  0.68           H  
ATOM   1508 3HG2 THR A 104     -16.479 -17.259   9.139  1.00  0.68           H  
ATOM   1509  N   TRP A 105     -19.880 -19.907   8.639  1.00  0.68           N  
ATOM   1510  CA  TRP A 105     -20.315 -20.579   7.424  1.00  0.68           C  
ATOM   1511  C   TRP A 105     -21.281 -19.636   6.682  1.00  0.68           C  
ATOM   1512  O   TRP A 105     -21.117 -19.369   5.484  1.00  0.68           O  
ATOM   1513  CB  TRP A 105     -21.009 -21.888   7.754  1.00  0.68           C  
ATOM   1514  CG  TRP A 105     -21.248 -22.772   6.578  1.00  0.68           C  
ATOM   1515  CD1 TRP A 105     -22.318 -22.811   5.737  1.00  0.68           C  
ATOM   1516  CD2 TRP A 105     -20.344 -23.811   6.134  1.00  0.68           C  
ATOM   1517  NE1 TRP A 105     -22.136 -23.804   4.792  1.00  0.68           N  
ATOM   1518  CE2 TRP A 105     -20.933 -24.425   5.034  1.00  0.68           C  
ATOM   1519  CE3 TRP A 105     -19.088 -24.264   6.586  1.00  0.68           C  
ATOM   1520  CZ2 TRP A 105     -20.319 -25.469   4.373  1.00  0.68           C  
ATOM   1521  CZ3 TRP A 105     -18.474 -25.309   5.915  1.00  0.68           C  
ATOM   1522  CH2 TRP A 105     -19.076 -25.896   4.838  1.00  0.68           C  
ATOM   1523  H   TRP A 105     -20.030 -20.363   9.541  1.00  0.68           H  
ATOM   1524  HA  TRP A 105     -19.450 -20.774   6.791  1.00  0.68           H  
ATOM   1525 1HB  TRP A 105     -20.413 -22.431   8.483  1.00  0.68           H  
ATOM   1526 2HB  TRP A 105     -21.958 -21.661   8.225  1.00  0.68           H  
ATOM   1527  HD1 TRP A 105     -23.186 -22.151   5.802  1.00  0.68           H  
ATOM   1528  HE1 TRP A 105     -22.782 -24.029   4.044  1.00  0.68           H  
ATOM   1529  HE3 TRP A 105     -18.605 -23.798   7.445  1.00  0.68           H  
ATOM   1530  HZ2 TRP A 105     -20.773 -25.945   3.530  1.00  0.68           H  
ATOM   1531  HZ3 TRP A 105     -17.500 -25.653   6.267  1.00  0.68           H  
ATOM   1532  HH2 TRP A 105     -18.569 -26.717   4.335  1.00  0.68           H  
ATOM   1533  N   GLU A 106     -22.283 -19.120   7.423  1.00  0.70           N  
ATOM   1534  CA  GLU A 106     -23.309 -18.224   6.885  1.00  0.70           C  
ATOM   1535  C   GLU A 106     -22.673 -16.955   6.305  1.00  0.70           C  
ATOM   1536  O   GLU A 106     -23.123 -16.450   5.280  1.00  0.70           O  
ATOM   1537  CB  GLU A 106     -24.318 -17.870   7.981  1.00  0.70           C  
ATOM   1538  CG  GLU A 106     -25.183 -19.047   8.441  1.00  0.70           C  
ATOM   1539  CD  GLU A 106     -26.049 -18.750   9.655  1.00  0.70           C  
ATOM   1540  OE1 GLU A 106     -25.936 -17.682  10.197  1.00  0.70           O  
ATOM   1541  OE2 GLU A 106     -26.818 -19.605  10.043  1.00  0.70           O  
ATOM   1542  H   GLU A 106     -22.346 -19.378   8.411  1.00  0.70           H  
ATOM   1543  HA  GLU A 106     -23.832 -18.746   6.083  1.00  0.70           H  
ATOM   1544 1HB  GLU A 106     -23.791 -17.490   8.850  1.00  0.70           H  
ATOM   1545 2HB  GLU A 106     -24.978 -17.078   7.630  1.00  0.70           H  
ATOM   1546 1HG  GLU A 106     -25.816 -19.391   7.634  1.00  0.70           H  
ATOM   1547 2HG  GLU A 106     -24.518 -19.845   8.678  1.00  0.70           H  
ATOM   1548  N   LEU A 107     -21.605 -16.462   6.938  1.00  0.71           N  
ATOM   1549  CA  LEU A 107     -20.863 -15.292   6.461  1.00  0.71           C  
ATOM   1550  C   LEU A 107     -20.390 -15.488   5.046  1.00  0.71           C  
ATOM   1551  O   LEU A 107     -20.625 -14.652   4.164  1.00  0.71           O  
ATOM   1552  CB  LEU A 107     -19.617 -15.114   7.321  1.00  0.71           C  
ATOM   1553  CG  LEU A 107     -18.680 -14.102   6.971  1.00  0.71           C  
ATOM   1554  CD1 LEU A 107     -19.329 -12.829   7.090  1.00  0.71           C  
ATOM   1555  CD2 LEU A 107     -17.434 -14.264   7.885  1.00  0.71           C  
ATOM   1556  H   LEU A 107     -21.318 -16.898   7.812  1.00  0.71           H  
ATOM   1557  HA  LEU A 107     -21.504 -14.415   6.504  1.00  0.71           H  
ATOM   1558 1HB  LEU A 107     -19.925 -14.965   8.345  1.00  0.71           H  
ATOM   1559 2HB  LEU A 107     -19.054 -15.980   7.275  1.00  0.71           H  
ATOM   1560  HG  LEU A 107     -18.381 -14.225   5.933  1.00  0.71           H  
ATOM   1561 1HD1 LEU A 107     -18.658 -12.061   6.823  1.00  0.71           H  
ATOM   1562 2HD1 LEU A 107     -20.187 -12.818   6.423  1.00  0.71           H  
ATOM   1563 3HD1 LEU A 107     -19.653 -12.680   8.093  1.00  0.71           H  
ATOM   1564 1HD2 LEU A 107     -16.683 -13.524   7.673  1.00  0.71           H  
ATOM   1565 2HD2 LEU A 107     -17.724 -14.163   8.908  1.00  0.71           H  
ATOM   1566 3HD2 LEU A 107     -17.011 -15.259   7.726  1.00  0.71           H  
ATOM   1567  N   PHE A 108     -19.739 -16.615   4.818  1.00  0.74           N  
ATOM   1568  CA  PHE A 108     -19.234 -16.878   3.492  1.00  0.74           C  
ATOM   1569  C   PHE A 108     -20.376 -17.020   2.503  1.00  0.74           C  
ATOM   1570  O   PHE A 108     -20.318 -16.450   1.408  1.00  0.74           O  
ATOM   1571  CB  PHE A 108     -18.342 -18.103   3.511  1.00  0.74           C  
ATOM   1572  CG  PHE A 108     -17.005 -17.783   4.068  1.00  0.74           C  
ATOM   1573  CD1 PHE A 108     -16.616 -18.204   5.313  1.00  0.74           C  
ATOM   1574  CD2 PHE A 108     -16.134 -17.020   3.338  1.00  0.74           C  
ATOM   1575  CE1 PHE A 108     -15.371 -17.875   5.800  1.00  0.74           C  
ATOM   1576  CE2 PHE A 108     -14.895 -16.706   3.827  1.00  0.74           C  
ATOM   1577  CZ  PHE A 108     -14.511 -17.136   5.046  1.00  0.74           C  
ATOM   1578  H   PHE A 108     -19.587 -17.276   5.587  1.00  0.74           H  
ATOM   1579  HA  PHE A 108     -18.623 -16.030   3.186  1.00  0.74           H  
ATOM   1580 1HB  PHE A 108     -18.800 -18.878   4.129  1.00  0.74           H  
ATOM   1581 2HB  PHE A 108     -18.219 -18.500   2.502  1.00  0.74           H  
ATOM   1582  HD1 PHE A 108     -17.301 -18.803   5.911  1.00  0.74           H  
ATOM   1583  HD2 PHE A 108     -16.433 -16.668   2.357  1.00  0.74           H  
ATOM   1584  HE1 PHE A 108     -15.070 -18.206   6.780  1.00  0.74           H  
ATOM   1585  HE2 PHE A 108     -14.222 -16.118   3.241  1.00  0.74           H  
ATOM   1586  HZ  PHE A 108     -13.525 -16.884   5.417  1.00  0.74           H  
ATOM   1587  N   GLU A 109     -21.469 -17.668   2.921  1.00  0.77           N  
ATOM   1588  CA  GLU A 109     -22.598 -17.818   2.009  1.00  0.77           C  
ATOM   1589  C   GLU A 109     -23.160 -16.434   1.642  1.00  0.77           C  
ATOM   1590  O   GLU A 109     -23.408 -16.150   0.470  1.00  0.77           O  
ATOM   1591  CB  GLU A 109     -23.721 -18.641   2.687  1.00  0.77           C  
ATOM   1592  CG  GLU A 109     -23.463 -20.145   2.941  1.00  0.77           C  
ATOM   1593  CD  GLU A 109     -23.571 -20.968   1.717  1.00  0.77           C  
ATOM   1594  OE1 GLU A 109     -24.577 -20.818   1.067  1.00  0.77           O  
ATOM   1595  OE2 GLU A 109     -22.690 -21.754   1.417  1.00  0.77           O  
ATOM   1596  H   GLU A 109     -21.481 -18.103   3.845  1.00  0.77           H  
ATOM   1597  HA  GLU A 109     -22.257 -18.317   1.099  1.00  0.77           H  
ATOM   1598 1HB  GLU A 109     -23.962 -18.192   3.644  1.00  0.77           H  
ATOM   1599 2HB  GLU A 109     -24.622 -18.571   2.077  1.00  0.77           H  
ATOM   1600 1HG  GLU A 109     -22.456 -20.256   3.349  1.00  0.77           H  
ATOM   1601 2HG  GLU A 109     -24.164 -20.504   3.691  1.00  0.77           H  
ATOM   1602  N   ASN A 110     -23.253 -15.529   2.631  1.00  0.80           N  
ATOM   1603  CA  ASN A 110     -23.802 -14.180   2.429  1.00  0.80           C  
ATOM   1604  C   ASN A 110     -22.897 -13.335   1.535  1.00  0.80           C  
ATOM   1605  O   ASN A 110     -23.346 -12.400   0.870  1.00  0.80           O  
ATOM   1606  CB  ASN A 110     -23.994 -13.458   3.752  1.00  0.80           C  
ATOM   1607  CG  ASN A 110     -25.109 -14.012   4.632  1.00  0.80           C  
ATOM   1608  OD1 ASN A 110     -26.011 -14.737   4.199  1.00  0.80           O  
ATOM   1609  ND2 ASN A 110     -25.051 -13.656   5.901  1.00  0.80           N  
ATOM   1610  H   ASN A 110     -22.999 -15.812   3.574  1.00  0.80           H  
ATOM   1611  HA  ASN A 110     -24.768 -14.272   1.927  1.00  0.80           H  
ATOM   1612 1HB  ASN A 110     -23.060 -13.505   4.320  1.00  0.80           H  
ATOM   1613 2HB  ASN A 110     -24.198 -12.408   3.556  1.00  0.80           H  
ATOM   1614 1HD2 ASN A 110     -25.731 -13.984   6.548  1.00  0.80           H  
ATOM   1615 2HD2 ASN A 110     -24.314 -13.031   6.223  1.00  0.80           H  
ATOM   1616  N   ALA A 111     -21.605 -13.658   1.539  1.00  0.83           N  
ATOM   1617  CA  ALA A 111     -20.615 -12.963   0.733  1.00  0.83           C  
ATOM   1618  C   ALA A 111     -20.608 -13.460  -0.710  1.00  0.83           C  
ATOM   1619  O   ALA A 111     -19.880 -12.928  -1.551  1.00  0.83           O  
ATOM   1620  CB  ALA A 111     -19.236 -13.159   1.325  1.00  0.83           C  
ATOM   1621  H   ALA A 111     -21.290 -14.405   2.158  1.00  0.83           H  
ATOM   1622  HA  ALA A 111     -20.864 -11.902   0.730  1.00  0.83           H  
ATOM   1623 1HB  ALA A 111     -18.508 -12.612   0.730  1.00  0.83           H  
ATOM   1624 2HB  ALA A 111     -19.223 -12.795   2.339  1.00  0.83           H  
ATOM   1625 3HB  ALA A 111     -18.997 -14.217   1.321  1.00  0.83           H  
ATOM   1626  N   GLY A 112     -21.380 -14.511  -1.003  1.00  0.85           N  
ATOM   1627  CA  GLY A 112     -21.381 -15.092  -2.333  1.00  0.85           C  
ATOM   1628  C   GLY A 112     -20.138 -15.949  -2.555  1.00  0.85           C  
ATOM   1629  O   GLY A 112     -19.694 -16.122  -3.693  1.00  0.85           O  
ATOM   1630  H   GLY A 112     -21.994 -14.931  -0.304  1.00  0.85           H  
ATOM   1631 1HA  GLY A 112     -22.275 -15.710  -2.447  1.00  0.85           H  
ATOM   1632 2HA  GLY A 112     -21.431 -14.304  -3.080  1.00  0.85           H  
ATOM   1633  N   ILE A 113     -19.558 -16.449  -1.464  1.00  0.87           N  
ATOM   1634  CA  ILE A 113     -18.355 -17.259  -1.512  1.00  0.87           C  
ATOM   1635  C   ILE A 113     -18.597 -18.686  -1.038  1.00  0.87           C  
ATOM   1636  O   ILE A 113     -19.009 -18.898   0.092  1.00  0.87           O  
ATOM   1637  CB  ILE A 113     -17.281 -16.625  -0.604  1.00  0.87           C  
ATOM   1638  CG1 ILE A 113     -16.933 -15.239  -1.090  1.00  0.87           C  
ATOM   1639  CG2 ILE A 113     -16.050 -17.503  -0.492  1.00  0.87           C  
ATOM   1640  CD1 ILE A 113     -16.076 -14.495  -0.122  1.00  0.87           C  
ATOM   1641  H   ILE A 113     -19.974 -16.278  -0.547  1.00  0.87           H  
ATOM   1642  HA  ILE A 113     -17.994 -17.292  -2.538  1.00  0.87           H  
ATOM   1643  HB  ILE A 113     -17.714 -16.502   0.391  1.00  0.87           H  
ATOM   1644 1HG1 ILE A 113     -16.427 -15.316  -2.040  1.00  0.87           H  
ATOM   1645 2HG1 ILE A 113     -17.847 -14.669  -1.235  1.00  0.87           H  
ATOM   1646 1HG2 ILE A 113     -15.345 -17.027   0.178  1.00  0.87           H  
ATOM   1647 2HG2 ILE A 113     -16.323 -18.481  -0.094  1.00  0.87           H  
ATOM   1648 3HG2 ILE A 113     -15.593 -17.630  -1.474  1.00  0.87           H  
ATOM   1649 1HD1 ILE A 113     -15.863 -13.499  -0.498  1.00  0.87           H  
ATOM   1650 2HD1 ILE A 113     -16.618 -14.424   0.794  1.00  0.87           H  
ATOM   1651 3HD1 ILE A 113     -15.142 -15.030   0.042  1.00  0.87           H  
ATOM   1652  N   ASP A 114     -18.263 -19.664  -1.876  1.00  0.88           N  
ATOM   1653  CA  ASP A 114     -18.367 -21.077  -1.514  1.00  0.88           C  
ATOM   1654  C   ASP A 114     -17.267 -21.446  -0.515  1.00  0.88           C  
ATOM   1655  O   ASP A 114     -16.098 -21.403  -0.887  1.00  0.88           O  
ATOM   1656  CB  ASP A 114     -18.206 -21.971  -2.758  1.00  0.88           C  
ATOM   1657  CG  ASP A 114     -18.242 -23.504  -2.459  1.00  0.88           C  
ATOM   1658  OD1 ASP A 114     -18.248 -23.861  -1.294  1.00  0.88           O  
ATOM   1659  OD2 ASP A 114     -18.185 -24.288  -3.374  1.00  0.88           O  
ATOM   1660  H   ASP A 114     -17.938 -19.416  -2.804  1.00  0.88           H  
ATOM   1661  HA  ASP A 114     -19.359 -21.249  -1.109  1.00  0.88           H  
ATOM   1662 1HB  ASP A 114     -19.019 -21.750  -3.460  1.00  0.88           H  
ATOM   1663 2HB  ASP A 114     -17.278 -21.726  -3.268  1.00  0.88           H  
ATOM   1664  N   PRO A 115     -17.575 -21.813   0.747  1.00  0.88           N  
ATOM   1665  CA  PRO A 115     -16.620 -22.187   1.775  1.00  0.88           C  
ATOM   1666  C   PRO A 115     -15.603 -23.227   1.305  1.00  0.88           C  
ATOM   1667  O   PRO A 115     -14.446 -23.197   1.706  1.00  0.88           O  
ATOM   1668  CB  PRO A 115     -17.522 -22.813   2.843  1.00  0.88           C  
ATOM   1669  CG  PRO A 115     -18.827 -22.095   2.690  1.00  0.88           C  
ATOM   1670  CD  PRO A 115     -18.978 -21.888   1.196  1.00  0.88           C  
ATOM   1671  HA  PRO A 115     -16.128 -21.283   2.149  1.00  0.88           H  
ATOM   1672 1HB  PRO A 115     -17.613 -23.900   2.672  1.00  0.88           H  
ATOM   1673 2HB  PRO A 115     -17.101 -22.690   3.814  1.00  0.88           H  
ATOM   1674 1HG  PRO A 115     -19.645 -22.689   3.106  1.00  0.88           H  
ATOM   1675 2HG  PRO A 115     -18.813 -21.154   3.251  1.00  0.88           H  
ATOM   1676 1HD  PRO A 115     -19.465 -22.727   0.709  1.00  0.88           H  
ATOM   1677 2HD  PRO A 115     -19.525 -20.958   1.052  1.00  0.88           H  
ATOM   1678  N   HIS A 116     -15.999 -24.112   0.387  1.00  0.86           N  
ATOM   1679  CA  HIS A 116     -15.087 -25.162  -0.041  1.00  0.86           C  
ATOM   1680  C   HIS A 116     -14.050 -24.640  -1.028  1.00  0.86           C  
ATOM   1681  O   HIS A 116     -12.971 -25.217  -1.174  1.00  0.86           O  
ATOM   1682  CB  HIS A 116     -15.869 -26.319  -0.653  1.00  0.86           C  
ATOM   1683  CG  HIS A 116     -16.774 -27.033   0.328  1.00  0.86           C  
ATOM   1684  ND1 HIS A 116     -16.304 -27.764   1.429  1.00  0.86           N  
ATOM   1685  CD2 HIS A 116     -18.119 -27.117   0.370  1.00  0.86           C  
ATOM   1686  CE1 HIS A 116     -17.349 -28.262   2.080  1.00  0.86           C  
ATOM   1687  NE2 HIS A 116     -18.449 -27.883   1.459  1.00  0.86           N  
ATOM   1688  H   HIS A 116     -16.939 -24.077  -0.026  1.00  0.86           H  
ATOM   1689  HA  HIS A 116     -14.555 -25.544   0.827  1.00  0.86           H  
ATOM   1690 1HB  HIS A 116     -16.493 -25.937  -1.470  1.00  0.86           H  
ATOM   1691 2HB  HIS A 116     -15.179 -27.044  -1.081  1.00  0.86           H  
ATOM   1692  HD2 HIS A 116     -18.801 -26.660  -0.336  1.00  0.86           H  
ATOM   1693  HE1 HIS A 116     -17.310 -28.879   2.977  1.00  0.86           H  
ATOM   1694  HE2 HIS A 116     -19.391 -28.118   1.737  1.00  0.86           H  
ATOM   1695  N   SER A 117     -14.325 -23.498  -1.657  1.00  0.83           N  
ATOM   1696  CA  SER A 117     -13.400 -22.919  -2.625  1.00  0.83           C  
ATOM   1697  C   SER A 117     -12.274 -22.229  -1.885  1.00  0.83           C  
ATOM   1698  O   SER A 117     -11.296 -21.784  -2.487  1.00  0.83           O  
ATOM   1699  CB  SER A 117     -14.086 -21.923  -3.545  1.00  0.83           C  
ATOM   1700  OG  SER A 117     -14.468 -20.753  -2.858  1.00  0.83           O  
ATOM   1701  H   SER A 117     -15.192 -23.000  -1.460  1.00  0.83           H  
ATOM   1702  HA  SER A 117     -12.977 -23.721  -3.229  1.00  0.83           H  
ATOM   1703 1HB  SER A 117     -13.422 -21.665  -4.366  1.00  0.83           H  
ATOM   1704 2HB  SER A 117     -14.970 -22.394  -3.972  1.00  0.83           H  
ATOM   1705  HG  SER A 117     -14.922 -21.051  -2.042  1.00  0.83           H  
ATOM   1706  N   LEU A 118     -12.422 -22.112  -0.566  1.00  0.79           N  
ATOM   1707  CA  LEU A 118     -11.438 -21.451   0.241  1.00  0.79           C  
ATOM   1708  C   LEU A 118     -10.404 -22.440   0.723  1.00  0.79           C  
ATOM   1709  O   LEU A 118      -9.427 -22.048   1.372  1.00  0.79           O  
ATOM   1710  CB  LEU A 118     -12.109 -20.846   1.452  1.00  0.79           C  
ATOM   1711  CG  LEU A 118     -13.143 -19.870   1.161  1.00  0.79           C  
ATOM   1712  CD1 LEU A 118     -13.786 -19.491   2.413  1.00  0.79           C  
ATOM   1713  CD2 LEU A 118     -12.512 -18.678   0.485  1.00  0.79           C  
ATOM   1714  H   LEU A 118     -13.230 -22.502  -0.081  1.00  0.79           H  
ATOM   1715  HA  LEU A 118     -10.952 -20.678  -0.350  1.00  0.79           H  
ATOM   1716 1HB  LEU A 118     -12.523 -21.639   2.077  1.00  0.79           H  
ATOM   1717 2HB  LEU A 118     -11.350 -20.322   1.998  1.00  0.79           H  
ATOM   1718  HG  LEU A 118     -13.902 -20.319   0.511  1.00  0.79           H  
ATOM   1719 1HD1 LEU A 118     -14.552 -18.801   2.164  1.00  0.79           H  
ATOM   1720 2HD1 LEU A 118     -14.215 -20.365   2.894  1.00  0.79           H  
ATOM   1721 3HD1 LEU A 118     -13.059 -19.034   3.079  1.00  0.79           H  
ATOM   1722 1HD2 LEU A 118     -13.260 -17.935   0.267  1.00  0.79           H  
ATOM   1723 2HD2 LEU A 118     -11.758 -18.249   1.148  1.00  0.79           H  
ATOM   1724 3HD2 LEU A 118     -12.039 -19.000  -0.444  1.00  0.79           H  
ATOM   1725  N   ARG A 119     -10.595 -23.724   0.434  1.00  0.75           N  
ATOM   1726  CA  ARG A 119      -9.640 -24.665   0.952  1.00  0.75           C  
ATOM   1727  C   ARG A 119      -8.261 -24.388   0.368  1.00  0.75           C  
ATOM   1728  O   ARG A 119      -8.081 -24.322  -0.849  1.00  0.75           O  
ATOM   1729  CB  ARG A 119     -10.110 -26.073   0.662  1.00  0.75           C  
ATOM   1730  CG  ARG A 119     -11.362 -26.430   1.451  1.00  0.75           C  
ATOM   1731  CD  ARG A 119     -11.858 -27.795   1.204  1.00  0.75           C  
ATOM   1732  NE  ARG A 119     -13.076 -28.051   1.969  1.00  0.75           N  
ATOM   1733  CZ  ARG A 119     -13.109 -28.481   3.234  1.00  0.75           C  
ATOM   1734  NH1 ARG A 119     -12.009 -28.722   3.918  1.00  0.75           N  
ATOM   1735  NH2 ARG A 119     -14.284 -28.649   3.764  1.00  0.75           N  
ATOM   1736  H   ARG A 119     -11.389 -24.056  -0.116  1.00  0.75           H  
ATOM   1737  HA  ARG A 119      -9.608 -24.543   2.027  1.00  0.75           H  
ATOM   1738 1HB  ARG A 119     -10.340 -26.175  -0.398  1.00  0.75           H  
ATOM   1739 2HB  ARG A 119      -9.328 -26.786   0.912  1.00  0.75           H  
ATOM   1740 1HG  ARG A 119     -11.145 -26.350   2.500  1.00  0.75           H  
ATOM   1741 2HG  ARG A 119     -12.150 -25.723   1.212  1.00  0.75           H  
ATOM   1742 1HD  ARG A 119     -12.091 -27.907   0.144  1.00  0.75           H  
ATOM   1743 2HD  ARG A 119     -11.106 -28.521   1.499  1.00  0.75           H  
ATOM   1744  HE  ARG A 119     -14.001 -27.886   1.536  1.00  0.75           H  
ATOM   1745 1HH1 ARG A 119     -11.107 -28.582   3.492  1.00  0.75           H  
ATOM   1746 2HH1 ARG A 119     -12.073 -29.041   4.876  1.00  0.75           H  
ATOM   1747 1HH2 ARG A 119     -15.093 -28.428   3.172  1.00  0.75           H  
ATOM   1748 2HH2 ARG A 119     -14.382 -28.975   4.717  1.00  0.75           H  
ATOM   1749  N   GLY A 120      -7.289 -24.215   1.253  1.00  0.70           N  
ATOM   1750  CA  GLY A 120      -5.909 -23.918   0.875  1.00  0.70           C  
ATOM   1751  C   GLY A 120      -5.670 -22.434   0.539  1.00  0.70           C  
ATOM   1752  O   GLY A 120      -4.560 -22.053   0.161  1.00  0.70           O  
ATOM   1753  H   GLY A 120      -7.529 -24.283   2.241  1.00  0.70           H  
ATOM   1754 1HA  GLY A 120      -5.249 -24.208   1.694  1.00  0.70           H  
ATOM   1755 2HA  GLY A 120      -5.634 -24.531   0.019  1.00  0.70           H  
ATOM   1756  N   SER A 121      -6.706 -21.595   0.636  1.00  0.66           N  
ATOM   1757  CA  SER A 121      -6.555 -20.185   0.298  1.00  0.66           C  
ATOM   1758  C   SER A 121      -5.870 -19.390   1.385  1.00  0.66           C  
ATOM   1759  O   SER A 121      -5.913 -19.741   2.567  1.00  0.66           O  
ATOM   1760  CB  SER A 121      -7.903 -19.541   0.060  1.00  0.66           C  
ATOM   1761  OG  SER A 121      -8.644 -19.486   1.262  1.00  0.66           O  
ATOM   1762  H   SER A 121      -7.619 -21.938   0.933  1.00  0.66           H  
ATOM   1763  HA  SER A 121      -5.957 -20.111  -0.611  1.00  0.66           H  
ATOM   1764 1HB  SER A 121      -7.759 -18.533  -0.329  1.00  0.66           H  
ATOM   1765 2HB  SER A 121      -8.454 -20.111  -0.687  1.00  0.66           H  
ATOM   1766  HG  SER A 121      -8.876 -20.420   1.467  1.00  0.66           H  
ATOM   1767  N   ASP A 122      -5.374 -18.215   1.002  1.00  0.63           N  
ATOM   1768  CA  ASP A 122      -4.727 -17.272   1.915  1.00  0.63           C  
ATOM   1769  C   ASP A 122      -5.757 -16.458   2.702  1.00  0.63           C  
ATOM   1770  O   ASP A 122      -5.958 -15.250   2.462  1.00  0.63           O  
ATOM   1771  CB  ASP A 122      -3.778 -16.363   1.132  1.00  0.63           C  
ATOM   1772  CG  ASP A 122      -4.475 -15.610  -0.009  1.00  0.63           C  
ATOM   1773  OD1 ASP A 122      -5.350 -16.179  -0.622  1.00  0.63           O  
ATOM   1774  OD2 ASP A 122      -4.127 -14.476  -0.251  1.00  0.63           O  
ATOM   1775  H   ASP A 122      -5.408 -17.984   0.023  1.00  0.63           H  
ATOM   1776  HA  ASP A 122      -4.133 -17.842   2.631  1.00  0.63           H  
ATOM   1777 1HB  ASP A 122      -3.318 -15.648   1.805  1.00  0.63           H  
ATOM   1778 2HB  ASP A 122      -2.974 -16.966   0.709  1.00  0.63           H  
ATOM   1779  N   THR A 123      -6.443 -17.175   3.595  1.00  0.61           N  
ATOM   1780  CA  THR A 123      -7.522 -16.614   4.385  1.00  0.61           C  
ATOM   1781  C   THR A 123      -7.262 -16.779   5.880  1.00  0.61           C  
ATOM   1782  O   THR A 123      -7.101 -17.898   6.368  1.00  0.61           O  
ATOM   1783  CB  THR A 123      -8.859 -17.277   4.066  1.00  0.61           C  
ATOM   1784  OG1 THR A 123      -9.160 -17.144   2.671  1.00  0.61           O  
ATOM   1785  CG2 THR A 123     -10.007 -16.595   4.869  1.00  0.61           C  
ATOM   1786  H   THR A 123      -6.147 -18.152   3.718  1.00  0.61           H  
ATOM   1787  HA  THR A 123      -7.586 -15.576   4.140  1.00  0.61           H  
ATOM   1788  HB  THR A 123      -8.786 -18.309   4.317  1.00  0.61           H  
ATOM   1789  HG1 THR A 123      -8.839 -17.928   2.183  1.00  0.61           H  
ATOM   1790 1HG2 THR A 123     -10.954 -17.080   4.635  1.00  0.61           H  
ATOM   1791 2HG2 THR A 123      -9.812 -16.673   5.935  1.00  0.61           H  
ATOM   1792 3HG2 THR A 123     -10.065 -15.553   4.601  1.00  0.61           H  
ATOM   1793  N   GLY A 124      -7.258 -15.669   6.611  1.00  0.59           N  
ATOM   1794  CA  GLY A 124      -7.011 -15.718   8.055  1.00  0.59           C  
ATOM   1795  C   GLY A 124      -8.307 -15.743   8.866  1.00  0.59           C  
ATOM   1796  O   GLY A 124      -9.369 -15.390   8.340  1.00  0.59           O  
ATOM   1797  H   GLY A 124      -7.448 -14.787   6.134  1.00  0.59           H  
ATOM   1798 1HA  GLY A 124      -6.415 -16.601   8.294  1.00  0.59           H  
ATOM   1799 2HA  GLY A 124      -6.416 -14.854   8.348  1.00  0.59           H  
ATOM   1800  N   VAL A 125      -8.201 -16.151  10.139  1.00  0.59           N  
ATOM   1801  CA  VAL A 125      -9.333 -16.140  11.079  1.00  0.59           C  
ATOM   1802  C   VAL A 125      -8.978 -15.453  12.404  1.00  0.59           C  
ATOM   1803  O   VAL A 125      -8.089 -15.913  13.121  1.00  0.59           O  
ATOM   1804  CB  VAL A 125      -9.812 -17.577  11.388  1.00  0.59           C  
ATOM   1805  CG1 VAL A 125     -10.963 -17.522  12.386  1.00  0.59           C  
ATOM   1806  CG2 VAL A 125     -10.242 -18.295  10.113  1.00  0.59           C  
ATOM   1807  H   VAL A 125      -7.278 -16.455  10.460  1.00  0.59           H  
ATOM   1808  HA  VAL A 125     -10.152 -15.586  10.625  1.00  0.59           H  
ATOM   1809  HB  VAL A 125      -8.997 -18.131  11.859  1.00  0.59           H  
ATOM   1810 1HG1 VAL A 125     -11.278 -18.527  12.623  1.00  0.59           H  
ATOM   1811 2HG1 VAL A 125     -10.634 -17.024  13.301  1.00  0.59           H  
ATOM   1812 3HG1 VAL A 125     -11.798 -16.969  11.953  1.00  0.59           H  
ATOM   1813 1HG2 VAL A 125     -10.569 -19.303  10.362  1.00  0.59           H  
ATOM   1814 2HG2 VAL A 125     -11.061 -17.751   9.644  1.00  0.59           H  
ATOM   1815 3HG2 VAL A 125      -9.402 -18.350   9.423  1.00  0.59           H  
ATOM   1816  N   PHE A 126      -9.710 -14.400  12.751  1.00  0.61           N  
ATOM   1817  CA  PHE A 126      -9.466 -13.636  13.971  1.00  0.61           C  
ATOM   1818  C   PHE A 126     -10.734 -13.572  14.828  1.00  0.61           C  
ATOM   1819  O   PHE A 126     -11.716 -12.939  14.434  1.00  0.61           O  
ATOM   1820  CB  PHE A 126      -9.022 -12.246  13.562  1.00  0.61           C  
ATOM   1821  CG  PHE A 126      -7.810 -12.285  12.704  1.00  0.61           C  
ATOM   1822  CD1 PHE A 126      -7.946 -12.494  11.332  1.00  0.61           C  
ATOM   1823  CD2 PHE A 126      -6.555 -12.124  13.226  1.00  0.61           C  
ATOM   1824  CE1 PHE A 126      -6.846 -12.553  10.520  1.00  0.61           C  
ATOM   1825  CE2 PHE A 126      -5.453 -12.179  12.414  1.00  0.61           C  
ATOM   1826  CZ  PHE A 126      -5.603 -12.400  11.061  1.00  0.61           C  
ATOM   1827  H   PHE A 126     -10.431 -14.078  12.112  1.00  0.61           H  
ATOM   1828  HA  PHE A 126      -8.674 -14.118  14.538  1.00  0.61           H  
ATOM   1829 1HB  PHE A 126      -9.820 -11.748  13.008  1.00  0.61           H  
ATOM   1830 2HB  PHE A 126      -8.805 -11.642  14.444  1.00  0.61           H  
ATOM   1831  HD1 PHE A 126      -8.949 -12.618  10.910  1.00  0.61           H  
ATOM   1832  HD2 PHE A 126      -6.441 -11.948  14.294  1.00  0.61           H  
ATOM   1833  HE1 PHE A 126      -6.961 -12.721   9.452  1.00  0.61           H  
ATOM   1834  HE2 PHE A 126      -4.456 -12.052  12.835  1.00  0.61           H  
ATOM   1835  HZ  PHE A 126      -4.727 -12.443  10.425  1.00  0.61           H  
ATOM   1836  N   LEU A 127     -10.728 -14.225  15.983  1.00  0.64           N  
ATOM   1837  CA  LEU A 127     -11.954 -14.298  16.770  1.00  0.64           C  
ATOM   1838  C   LEU A 127     -11.865 -13.790  18.194  1.00  0.64           C  
ATOM   1839  O   LEU A 127     -11.149 -14.326  19.042  1.00  0.64           O  
ATOM   1840  CB  LEU A 127     -12.419 -15.731  16.884  1.00  0.64           C  
ATOM   1841  CG  LEU A 127     -13.662 -15.924  17.689  1.00  0.64           C  
ATOM   1842  CD1 LEU A 127     -14.848 -15.331  16.965  1.00  0.64           C  
ATOM   1843  CD2 LEU A 127     -13.814 -17.293  17.942  1.00  0.64           C  
ATOM   1844  H   LEU A 127      -9.873 -14.699  16.283  1.00  0.64           H  
ATOM   1845  HA  LEU A 127     -12.721 -13.716  16.261  1.00  0.64           H  
ATOM   1846 1HB  LEU A 127     -12.582 -16.136  15.887  1.00  0.64           H  
ATOM   1847 2HB  LEU A 127     -11.636 -16.303  17.367  1.00  0.64           H  
ATOM   1848  HG  LEU A 127     -13.564 -15.410  18.626  1.00  0.64           H  
ATOM   1849 1HD1 LEU A 127     -15.748 -15.457  17.565  1.00  0.64           H  
ATOM   1850 2HD1 LEU A 127     -14.666 -14.288  16.795  1.00  0.64           H  
ATOM   1851 3HD1 LEU A 127     -14.977 -15.831  16.009  1.00  0.64           H  
ATOM   1852 1HD2 LEU A 127     -14.697 -17.442  18.546  1.00  0.64           H  
ATOM   1853 2HD2 LEU A 127     -13.909 -17.801  16.993  1.00  0.64           H  
ATOM   1854 3HD2 LEU A 127     -12.937 -17.655  18.471  1.00  0.64           H  
ATOM   1855  N   GLY A 128     -12.716 -12.846  18.492  1.00  0.71           N  
ATOM   1856  CA  GLY A 128     -12.851 -12.247  19.786  1.00  0.71           C  
ATOM   1857  C   GLY A 128     -13.650 -13.116  20.764  1.00  0.71           C  
ATOM   1858  O   GLY A 128     -14.772 -12.782  21.123  1.00  0.71           O  
ATOM   1859  H   GLY A 128     -13.285 -12.464  17.761  1.00  0.71           H  
ATOM   1860 1HA  GLY A 128     -11.873 -12.035  20.171  1.00  0.71           H  
ATOM   1861 2HA  GLY A 128     -13.352 -11.292  19.658  1.00  0.71           H  
ATOM   1862  N   ALA A 129     -13.134 -14.268  21.127  1.00  0.79           N  
ATOM   1863  CA  ALA A 129     -13.881 -15.136  22.038  1.00  0.79           C  
ATOM   1864  C   ALA A 129     -13.617 -14.770  23.497  1.00  0.79           C  
ATOM   1865  O   ALA A 129     -12.476 -14.810  23.955  1.00  0.79           O  
ATOM   1866  CB  ALA A 129     -13.530 -16.573  21.786  1.00  0.79           C  
ATOM   1867  H   ALA A 129     -12.212 -14.508  20.771  1.00  0.79           H  
ATOM   1868  HA  ALA A 129     -14.944 -14.996  21.856  1.00  0.79           H  
ATOM   1869 1HB  ALA A 129     -14.110 -17.211  22.457  1.00  0.79           H  
ATOM   1870 2HB  ALA A 129     -13.756 -16.827  20.764  1.00  0.79           H  
ATOM   1871 3HB  ALA A 129     -12.482 -16.709  21.968  1.00  0.79           H  
ATOM   1872  N   ALA A 130     -14.684 -14.418  24.215  1.00  0.90           N  
ATOM   1873  CA  ALA A 130     -14.610 -13.989  25.620  1.00  0.90           C  
ATOM   1874  C   ALA A 130     -14.830 -15.170  26.578  1.00  0.90           C  
ATOM   1875  O   ALA A 130     -14.758 -16.331  26.173  1.00  0.90           O  
ATOM   1876  CB  ALA A 130     -15.596 -12.867  25.890  1.00  0.90           C  
ATOM   1877  H   ALA A 130     -15.600 -14.431  23.755  1.00  0.90           H  
ATOM   1878  HA  ALA A 130     -13.608 -13.603  25.800  1.00  0.90           H  
ATOM   1879 1HB  ALA A 130     -15.508 -12.525  26.913  1.00  0.90           H  
ATOM   1880 2HB  ALA A 130     -15.373 -12.042  25.232  1.00  0.90           H  
ATOM   1881 3HB  ALA A 130     -16.610 -13.226  25.708  1.00  0.90           H  
ATOM   1882  N   TYR A 131     -15.062 -14.855  27.861  1.00  1.03           N  
ATOM   1883  CA  TYR A 131     -15.241 -15.835  28.936  1.00  1.03           C  
ATOM   1884  C   TYR A 131     -16.110 -17.024  28.562  1.00  1.03           C  
ATOM   1885  O   TYR A 131     -17.203 -16.878  28.009  1.00  1.03           O  
ATOM   1886  CB  TYR A 131     -15.880 -15.156  30.147  1.00  1.03           C  
ATOM   1887  CG  TYR A 131     -16.225 -16.103  31.296  1.00  1.03           C  
ATOM   1888  CD1 TYR A 131     -15.244 -16.604  32.139  1.00  1.03           C  
ATOM   1889  CD2 TYR A 131     -17.552 -16.464  31.496  1.00  1.03           C  
ATOM   1890  CE1 TYR A 131     -15.598 -17.457  33.176  1.00  1.03           C  
ATOM   1891  CE2 TYR A 131     -17.900 -17.307  32.526  1.00  1.03           C  
ATOM   1892  CZ  TYR A 131     -16.931 -17.801  33.366  1.00  1.03           C  
ATOM   1893  OH  TYR A 131     -17.290 -18.640  34.395  1.00  1.03           O  
ATOM   1894  H   TYR A 131     -15.087 -13.880  28.116  1.00  1.03           H  
ATOM   1895  HA  TYR A 131     -14.256 -16.215  29.213  1.00  1.03           H  
ATOM   1896 1HB  TYR A 131     -15.205 -14.390  30.530  1.00  1.03           H  
ATOM   1897 2HB  TYR A 131     -16.797 -14.654  29.837  1.00  1.03           H  
ATOM   1898  HD1 TYR A 131     -14.201 -16.328  31.989  1.00  1.03           H  
ATOM   1899  HD2 TYR A 131     -18.324 -16.072  30.832  1.00  1.03           H  
ATOM   1900  HE1 TYR A 131     -14.832 -17.855  33.844  1.00  1.03           H  
ATOM   1901  HE2 TYR A 131     -18.943 -17.580  32.676  1.00  1.03           H  
ATOM   1902  HH  TYR A 131     -16.484 -18.983  34.846  1.00  1.03           H  
ATOM   1903  N   GLN A 132     -15.602 -18.209  28.888  1.00  1.18           N  
ATOM   1904  CA  GLN A 132     -16.279 -19.458  28.603  1.00  1.18           C  
ATOM   1905  C   GLN A 132     -16.572 -20.272  29.863  1.00  1.18           C  
ATOM   1906  O   GLN A 132     -15.748 -21.075  30.299  1.00  1.18           O  
ATOM   1907  CB  GLN A 132     -15.372 -20.260  27.704  1.00  1.18           C  
ATOM   1908  CG  GLN A 132     -15.931 -21.470  27.188  1.00  1.18           C  
ATOM   1909  CD  GLN A 132     -14.895 -22.213  26.506  1.00  1.18           C  
ATOM   1910  OE1 GLN A 132     -14.115 -22.895  27.191  1.00  1.18           O  
ATOM   1911  NE2 GLN A 132     -14.802 -22.070  25.192  1.00  1.18           N  
ATOM   1912  H   GLN A 132     -14.703 -18.238  29.342  1.00  1.18           H  
ATOM   1913  HA  GLN A 132     -17.220 -19.248  28.105  1.00  1.18           H  
ATOM   1914 1HB  GLN A 132     -15.085 -19.643  26.847  1.00  1.18           H  
ATOM   1915 2HB  GLN A 132     -14.462 -20.515  28.241  1.00  1.18           H  
ATOM   1916 1HG  GLN A 132     -16.364 -22.080  27.976  1.00  1.18           H  
ATOM   1917 2HG  GLN A 132     -16.688 -21.187  26.465  1.00  1.18           H  
ATOM   1918 1HE2 GLN A 132     -14.046 -22.510  24.666  1.00  1.18           H  
ATOM   1919 2HE2 GLN A 132     -15.451 -21.483  24.710  1.00  1.18           H  
ATOM   1920  N   GLY A 133     -17.767 -20.122  30.416  1.00  1.33           N  
ATOM   1921  CA  GLY A 133     -18.128 -20.811  31.662  1.00  1.33           C  
ATOM   1922  C   GLY A 133     -18.097 -22.335  31.549  1.00  1.33           C  
ATOM   1923  O   GLY A 133     -17.762 -23.030  32.505  1.00  1.33           O  
ATOM   1924  H   GLY A 133     -18.416 -19.472  29.996  1.00  1.33           H  
ATOM   1925 1HA  GLY A 133     -17.427 -20.510  32.441  1.00  1.33           H  
ATOM   1926 2HA  GLY A 133     -19.106 -20.484  32.003  1.00  1.33           H  
ATOM   1927  N   TYR A 134     -18.359 -22.880  30.371  1.00  1.49           N  
ATOM   1928  CA  TYR A 134     -18.386 -24.332  30.251  1.00  1.49           C  
ATOM   1929  C   TYR A 134     -16.972 -24.906  30.379  1.00  1.49           C  
ATOM   1930  O   TYR A 134     -16.801 -26.072  30.742  1.00  1.49           O  
ATOM   1931  CB  TYR A 134     -19.034 -24.762  28.944  1.00  1.49           C  
ATOM   1932  CG  TYR A 134     -20.512 -24.405  28.839  1.00  1.49           C  
ATOM   1933  CD1 TYR A 134     -20.879 -23.408  27.965  1.00  1.49           C  
ATOM   1934  CD2 TYR A 134     -21.492 -25.047  29.610  1.00  1.49           C  
ATOM   1935  CE1 TYR A 134     -22.179 -23.043  27.824  1.00  1.49           C  
ATOM   1936  CE2 TYR A 134     -22.824 -24.659  29.470  1.00  1.49           C  
ATOM   1937  CZ  TYR A 134     -23.152 -23.650  28.567  1.00  1.49           C  
ATOM   1938  OH  TYR A 134     -24.442 -23.238  28.395  1.00  1.49           O  
ATOM   1939  H   TYR A 134     -18.581 -22.303  29.572  1.00  1.49           H  
ATOM   1940  HA  TYR A 134     -18.982 -24.735  31.070  1.00  1.49           H  
ATOM   1941 1HB  TYR A 134     -18.510 -24.309  28.126  1.00  1.49           H  
ATOM   1942 2HB  TYR A 134     -18.935 -25.839  28.828  1.00  1.49           H  
ATOM   1943  HD1 TYR A 134     -20.126 -22.905  27.373  1.00  1.49           H  
ATOM   1944  HD2 TYR A 134     -21.220 -25.838  30.313  1.00  1.49           H  
ATOM   1945  HE1 TYR A 134     -22.439 -22.252  27.121  1.00  1.49           H  
ATOM   1946  HE2 TYR A 134     -23.603 -25.141  30.061  1.00  1.49           H  
ATOM   1947  HH  TYR A 134     -24.440 -22.493  27.784  1.00  1.49           H  
ATOM   1948  N   GLY A 135     -15.941 -24.084  30.144  1.00  1.65           N  
ATOM   1949  CA  GLY A 135     -14.566 -24.551  30.246  1.00  1.65           C  
ATOM   1950  C   GLY A 135     -14.126 -24.612  31.706  1.00  1.65           C  
ATOM   1951  O   GLY A 135     -13.037 -25.094  32.023  1.00  1.65           O  
ATOM   1952  H   GLY A 135     -16.094 -23.104  29.911  1.00  1.65           H  
ATOM   1953 1HA  GLY A 135     -14.475 -25.534  29.801  1.00  1.65           H  
ATOM   1954 2HA  GLY A 135     -13.915 -23.875  29.692  1.00  1.65           H  
ATOM   1955  N   GLN A 136     -14.986 -24.111  32.588  1.00  1.83           N  
ATOM   1956  CA  GLN A 136     -14.766 -24.077  34.015  1.00  1.83           C  
ATOM   1957  C   GLN A 136     -15.649 -25.114  34.714  1.00  1.83           C  
ATOM   1958  O   GLN A 136     -15.185 -25.857  35.583  1.00  1.83           O  
ATOM   1959  CB  GLN A 136     -15.110 -22.664  34.508  1.00  1.83           C  
ATOM   1960  CG  GLN A 136     -14.893 -22.368  35.963  1.00  1.83           C  
ATOM   1961  CD  GLN A 136     -15.275 -20.908  36.263  1.00  1.83           C  
ATOM   1962  OE1 GLN A 136     -15.166 -20.042  35.374  1.00  1.83           O  
ATOM   1963  NE2 GLN A 136     -15.717 -20.640  37.486  1.00  1.83           N  
ATOM   1964  H   GLN A 136     -15.866 -23.730  32.261  1.00  1.83           H  
ATOM   1965  HA  GLN A 136     -13.723 -24.306  34.224  1.00  1.83           H  
ATOM   1966 1HB  GLN A 136     -14.546 -21.936  33.928  1.00  1.83           H  
ATOM   1967 2HB  GLN A 136     -16.162 -22.471  34.318  1.00  1.83           H  
ATOM   1968 1HG  GLN A 136     -15.543 -23.026  36.553  1.00  1.83           H  
ATOM   1969 2HG  GLN A 136     -13.847 -22.527  36.222  1.00  1.83           H  
ATOM   1970 1HE2 GLN A 136     -16.009 -19.686  37.744  1.00  1.83           H  
ATOM   1971 2HE2 GLN A 136     -15.799 -21.372  38.159  1.00  1.83           H  
ATOM   1972  N   ASP A 137     -16.929 -25.148  34.314  1.00  2.02           N  
ATOM   1973  CA  ASP A 137     -17.941 -25.989  34.948  1.00  2.02           C  
ATOM   1974  C   ASP A 137     -18.413 -27.292  34.252  1.00  2.02           C  
ATOM   1975  O   ASP A 137     -19.122 -28.065  34.892  1.00  2.02           O  
ATOM   1976  CB  ASP A 137     -19.179 -25.138  35.232  1.00  2.02           C  
ATOM   1977  CG  ASP A 137     -18.927 -23.990  36.214  1.00  2.02           C  
ATOM   1978  OD1 ASP A 137     -18.211 -24.183  37.175  1.00  2.02           O  
ATOM   1979  OD2 ASP A 137     -19.464 -22.930  35.994  1.00  2.02           O  
ATOM   1980  H   ASP A 137     -17.220 -24.516  33.571  1.00  2.02           H  
ATOM   1981  HA  ASP A 137     -17.531 -26.288  35.913  1.00  2.02           H  
ATOM   1982 1HB  ASP A 137     -19.548 -24.720  34.294  1.00  2.02           H  
ATOM   1983 2HB  ASP A 137     -19.953 -25.766  35.646  1.00  2.02           H  
ATOM   1984  N   ALA A 138     -18.154 -27.524  32.951  1.00  2.22           N  
ATOM   1985  CA  ALA A 138     -18.759 -28.709  32.296  1.00  2.22           C  
ATOM   1986  C   ALA A 138     -18.343 -30.036  32.928  1.00  2.22           C  
ATOM   1987  O   ALA A 138     -17.165 -30.260  33.215  1.00  2.22           O  
ATOM   1988  CB  ALA A 138     -18.395 -28.753  30.819  1.00  2.22           C  
ATOM   1989  H   ALA A 138     -17.568 -26.910  32.386  1.00  2.22           H  
ATOM   1990  HA  ALA A 138     -19.834 -28.629  32.360  1.00  2.22           H  
ATOM   1991 1HB  ALA A 138     -18.882 -29.613  30.352  1.00  2.22           H  
ATOM   1992 2HB  ALA A 138     -18.732 -27.837  30.337  1.00  2.22           H  
ATOM   1993 3HB  ALA A 138     -17.316 -28.841  30.711  1.00  2.22           H  
ATOM   1994  N   VAL A 139     -19.311 -30.951  33.052  1.00  2.42           N  
ATOM   1995  CA  VAL A 139     -19.030 -32.310  33.527  1.00  2.42           C  
ATOM   1996  C   VAL A 139     -19.444 -33.327  32.484  1.00  2.42           C  
ATOM   1997  O   VAL A 139     -20.548 -33.260  31.942  1.00  2.42           O  
ATOM   1998  CB  VAL A 139     -19.742 -32.594  34.865  1.00  2.42           C  
ATOM   1999  CG1 VAL A 139     -21.240 -32.310  34.755  1.00  2.42           C  
ATOM   2000  CG2 VAL A 139     -19.525 -34.051  35.256  1.00  2.42           C  
ATOM   2001  H   VAL A 139     -20.274 -30.687  32.826  1.00  2.42           H  
ATOM   2002  HA  VAL A 139     -17.957 -32.404  33.691  1.00  2.42           H  
ATOM   2003  HB  VAL A 139     -19.324 -31.960  35.622  1.00  2.42           H  
ATOM   2004 1HG1 VAL A 139     -21.718 -32.509  35.711  1.00  2.42           H  
ATOM   2005 2HG1 VAL A 139     -21.382 -31.267  34.495  1.00  2.42           H  
ATOM   2006 3HG1 VAL A 139     -21.683 -32.942  33.988  1.00  2.42           H  
ATOM   2007 1HG2 VAL A 139     -20.010 -34.243  36.211  1.00  2.42           H  
ATOM   2008 2HG2 VAL A 139     -19.950 -34.708  34.499  1.00  2.42           H  
ATOM   2009 3HG2 VAL A 139     -18.456 -34.246  35.349  1.00  2.42           H  
ATOM   2010  N   VAL A 140     -18.554 -34.269  32.202  1.00  2.56           N  
ATOM   2011  CA  VAL A 140     -18.813 -35.256  31.174  1.00  2.56           C  
ATOM   2012  C   VAL A 140     -18.486 -36.688  31.578  1.00  2.56           C  
ATOM   2013  O   VAL A 140     -17.765 -36.899  32.552  1.00  2.56           O  
ATOM   2014  CB  VAL A 140     -17.973 -34.922  29.941  1.00  2.56           C  
ATOM   2015  CG1 VAL A 140     -18.332 -33.587  29.441  1.00  2.56           C  
ATOM   2016  CG2 VAL A 140     -16.486 -35.025  30.268  1.00  2.56           C  
ATOM   2017  H   VAL A 140     -17.671 -34.279  32.695  1.00  2.56           H  
ATOM   2018  HA  VAL A 140     -19.862 -35.168  30.912  1.00  2.56           H  
ATOM   2019  HB  VAL A 140     -18.209 -35.610  29.176  1.00  2.56           H  
ATOM   2020 1HG1 VAL A 140     -17.773 -33.390  28.535  1.00  2.56           H  
ATOM   2021 2HG1 VAL A 140     -19.389 -33.608  29.237  1.00  2.56           H  
ATOM   2022 3HG1 VAL A 140     -18.116 -32.819  30.170  1.00  2.56           H  
ATOM   2023 1HG2 VAL A 140     -15.901 -34.811  29.371  1.00  2.56           H  
ATOM   2024 2HG2 VAL A 140     -16.231 -34.317  31.051  1.00  2.56           H  
ATOM   2025 3HG2 VAL A 140     -16.257 -36.034  30.608  1.00  2.56           H  
ATOM   2026  N   PRO A 141     -19.013 -37.697  30.857  1.00  2.62           N  
ATOM   2027  CA  PRO A 141     -18.570 -39.074  30.908  1.00  2.62           C  
ATOM   2028  C   PRO A 141     -17.093 -39.081  30.563  1.00  2.62           C  
ATOM   2029  O   PRO A 141     -16.674 -38.374  29.639  1.00  2.62           O  
ATOM   2030  CB  PRO A 141     -19.431 -39.754  29.839  1.00  2.62           C  
ATOM   2031  CG  PRO A 141     -20.682 -38.901  29.764  1.00  2.62           C  
ATOM   2032  CD  PRO A 141     -20.207 -37.482  29.999  1.00  2.62           C  
ATOM   2033  HA  PRO A 141     -18.749 -39.488  31.913  1.00  2.62           H  
ATOM   2034 1HB  PRO A 141     -18.884 -39.792  28.885  1.00  2.62           H  
ATOM   2035 2HB  PRO A 141     -19.639 -40.796  30.129  1.00  2.62           H  
ATOM   2036 1HG  PRO A 141     -21.169 -39.028  28.784  1.00  2.62           H  
ATOM   2037 2HG  PRO A 141     -21.409 -39.236  30.521  1.00  2.62           H  
ATOM   2038 1HD  PRO A 141     -19.949 -37.009  29.044  1.00  2.62           H  
ATOM   2039 2HD  PRO A 141     -21.001 -36.948  30.540  1.00  2.62           H  
ATOM   2040  N   GLU A 142     -16.329 -39.967  31.190  1.00  2.55           N  
ATOM   2041  CA  GLU A 142     -14.879 -40.022  30.978  1.00  2.55           C  
ATOM   2042  C   GLU A 142     -14.499 -40.243  29.515  1.00  2.55           C  
ATOM   2043  O   GLU A 142     -13.519 -39.675  29.024  1.00  2.55           O  
ATOM   2044  CB  GLU A 142     -14.280 -41.150  31.820  1.00  2.55           C  
ATOM   2045  CG  GLU A 142     -14.295 -40.895  33.323  1.00  2.55           C  
ATOM   2046  CD  GLU A 142     -13.751 -42.059  34.124  1.00  2.55           C  
ATOM   2047  OE1 GLU A 142     -13.491 -43.086  33.543  1.00  2.55           O  
ATOM   2048  OE2 GLU A 142     -13.600 -41.917  35.316  1.00  2.55           O  
ATOM   2049  H   GLU A 142     -16.742 -40.561  31.897  1.00  2.55           H  
ATOM   2050  HA  GLU A 142     -14.450 -39.078  31.308  1.00  2.55           H  
ATOM   2051 1HB  GLU A 142     -14.829 -42.073  31.632  1.00  2.55           H  
ATOM   2052 2HB  GLU A 142     -13.248 -41.317  31.517  1.00  2.55           H  
ATOM   2053 1HG  GLU A 142     -13.690 -40.009  33.532  1.00  2.55           H  
ATOM   2054 2HG  GLU A 142     -15.317 -40.685  33.636  1.00  2.55           H  
ATOM   2055  N   ASP A 143     -15.314 -41.000  28.794  1.00  2.37           N  
ATOM   2056  CA  ASP A 143     -15.055 -41.308  27.393  1.00  2.37           C  
ATOM   2057  C   ASP A 143     -14.951 -40.057  26.507  1.00  2.37           C  
ATOM   2058  O   ASP A 143     -14.359 -40.113  25.428  1.00  2.37           O  
ATOM   2059  CB  ASP A 143     -16.159 -42.210  26.833  1.00  2.37           C  
ATOM   2060  CG  ASP A 143     -16.123 -43.648  27.369  1.00  2.37           C  
ATOM   2061  OD1 ASP A 143     -15.146 -44.029  27.972  1.00  2.37           O  
ATOM   2062  OD2 ASP A 143     -17.087 -44.347  27.169  1.00  2.37           O  
ATOM   2063  H   ASP A 143     -16.121 -41.401  29.249  1.00  2.37           H  
ATOM   2064  HA  ASP A 143     -14.106 -41.842  27.335  1.00  2.37           H  
ATOM   2065 1HB  ASP A 143     -17.132 -41.773  27.063  1.00  2.37           H  
ATOM   2066 2HB  ASP A 143     -16.072 -42.246  25.746  1.00  2.37           H  
ATOM   2067  N   SER A 144     -15.568 -38.943  26.925  1.00  2.11           N  
ATOM   2068  CA  SER A 144     -15.549 -37.739  26.114  1.00  2.11           C  
ATOM   2069  C   SER A 144     -14.576 -36.659  26.608  1.00  2.11           C  
ATOM   2070  O   SER A 144     -14.495 -35.583  25.999  1.00  2.11           O  
ATOM   2071  CB  SER A 144     -16.946 -37.166  26.004  1.00  2.11           C  
ATOM   2072  OG  SER A 144     -17.414 -36.747  27.241  1.00  2.11           O  
ATOM   2073  H   SER A 144     -16.022 -38.911  27.838  1.00  2.11           H  
ATOM   2074  HA  SER A 144     -15.236 -38.031  25.118  1.00  2.11           H  
ATOM   2075 1HB  SER A 144     -16.949 -36.329  25.305  1.00  2.11           H  
ATOM   2076 2HB  SER A 144     -17.610 -37.929  25.603  1.00  2.11           H  
ATOM   2077  HG  SER A 144     -17.084 -37.398  27.900  1.00  2.11           H  
ATOM   2078  N   GLU A 145     -13.796 -36.925  27.667  1.00  1.85           N  
ATOM   2079  CA  GLU A 145     -12.875 -35.885  28.153  1.00  1.85           C  
ATOM   2080  C   GLU A 145     -11.864 -35.496  27.075  1.00  1.85           C  
ATOM   2081  O   GLU A 145     -11.470 -34.331  26.963  1.00  1.85           O  
ATOM   2082  CB  GLU A 145     -12.141 -36.304  29.431  1.00  1.85           C  
ATOM   2083  CG  GLU A 145     -13.001 -36.323  30.690  1.00  1.85           C  
ATOM   2084  CD  GLU A 145     -12.222 -36.754  31.927  1.00  1.85           C  
ATOM   2085  OE1 GLU A 145     -11.144 -37.275  31.772  1.00  1.85           O  
ATOM   2086  OE2 GLU A 145     -12.691 -36.529  33.021  1.00  1.85           O  
ATOM   2087  H   GLU A 145     -13.840 -37.834  28.136  1.00  1.85           H  
ATOM   2088  HA  GLU A 145     -13.465 -35.001  28.395  1.00  1.85           H  
ATOM   2089 1HB  GLU A 145     -11.735 -37.308  29.299  1.00  1.85           H  
ATOM   2090 2HB  GLU A 145     -11.303 -35.630  29.607  1.00  1.85           H  
ATOM   2091 1HG  GLU A 145     -13.403 -35.324  30.856  1.00  1.85           H  
ATOM   2092 2HG  GLU A 145     -13.838 -36.995  30.525  1.00  1.85           H  
ATOM   2093  N   GLY A 146     -11.478 -36.476  26.256  1.00  1.63           N  
ATOM   2094  CA  GLY A 146     -10.525 -36.288  25.171  1.00  1.63           C  
ATOM   2095  C   GLY A 146     -11.030 -35.312  24.106  1.00  1.63           C  
ATOM   2096  O   GLY A 146     -10.242 -34.823  23.295  1.00  1.63           O  
ATOM   2097  H   GLY A 146     -11.859 -37.399  26.412  1.00  1.63           H  
ATOM   2098 1HA  GLY A 146      -9.584 -35.921  25.581  1.00  1.63           H  
ATOM   2099 2HA  GLY A 146     -10.316 -37.252  24.707  1.00  1.63           H  
ATOM   2100  N   TYR A 147     -12.338 -35.029  24.102  1.00  1.47           N  
ATOM   2101  CA  TYR A 147     -12.896 -34.088  23.153  1.00  1.47           C  
ATOM   2102  C   TYR A 147     -13.181 -32.775  23.873  1.00  1.47           C  
ATOM   2103  O   TYR A 147     -13.089 -31.697  23.270  1.00  1.47           O  
ATOM   2104  CB  TYR A 147     -14.194 -34.597  22.550  1.00  1.47           C  
ATOM   2105  CG  TYR A 147     -14.126 -35.888  21.844  1.00  1.47           C  
ATOM   2106  CD1 TYR A 147     -14.785 -36.950  22.381  1.00  1.47           C  
ATOM   2107  CD2 TYR A 147     -13.407 -36.028  20.682  1.00  1.47           C  
ATOM   2108  CE1 TYR A 147     -14.756 -38.173  21.767  1.00  1.47           C  
ATOM   2109  CE2 TYR A 147     -13.369 -37.251  20.046  1.00  1.47           C  
ATOM   2110  CZ  TYR A 147     -14.049 -38.325  20.585  1.00  1.47           C  
ATOM   2111  OH  TYR A 147     -14.025 -39.547  19.960  1.00  1.47           O  
ATOM   2112  H   TYR A 147     -12.961 -35.448  24.787  1.00  1.47           H  
ATOM   2113  HA  TYR A 147     -12.172 -33.896  22.361  1.00  1.47           H  
ATOM   2114 1HB  TYR A 147     -14.922 -34.708  23.347  1.00  1.47           H  
ATOM   2115 2HB  TYR A 147     -14.577 -33.854  21.856  1.00  1.47           H  
ATOM   2116  HD1 TYR A 147     -15.341 -36.809  23.297  1.00  1.47           H  
ATOM   2117  HD2 TYR A 147     -12.874 -35.171  20.261  1.00  1.47           H  
ATOM   2118  HE1 TYR A 147     -15.290 -39.011  22.209  1.00  1.47           H  
ATOM   2119  HE2 TYR A 147     -12.807 -37.359  19.119  1.00  1.47           H  
ATOM   2120  HH  TYR A 147     -13.262 -39.582  19.371  1.00  1.47           H  
ATOM   2121  N   LEU A 148     -13.520 -32.859  25.173  1.00  1.37           N  
ATOM   2122  CA  LEU A 148     -13.872 -31.684  25.982  1.00  1.37           C  
ATOM   2123  C   LEU A 148     -12.706 -30.715  25.993  1.00  1.37           C  
ATOM   2124  O   LEU A 148     -12.881 -29.500  25.973  1.00  1.37           O  
ATOM   2125  CB  LEU A 148     -14.230 -32.088  27.414  1.00  1.37           C  
ATOM   2126  CG  LEU A 148     -14.951 -31.013  28.221  1.00  1.37           C  
ATOM   2127  CD1 LEU A 148     -16.287 -30.699  27.513  1.00  1.37           C  
ATOM   2128  CD2 LEU A 148     -15.167 -31.488  29.645  1.00  1.37           C  
ATOM   2129  H   LEU A 148     -13.585 -33.781  25.604  1.00  1.37           H  
ATOM   2130  HA  LEU A 148     -14.721 -31.170  25.548  1.00  1.37           H  
ATOM   2131 1HB  LEU A 148     -14.867 -32.975  27.376  1.00  1.37           H  
ATOM   2132 2HB  LEU A 148     -13.309 -32.351  27.942  1.00  1.37           H  
ATOM   2133  HG  LEU A 148     -14.353 -30.104  28.237  1.00  1.37           H  
ATOM   2134 1HD1 LEU A 148     -16.824 -29.927  28.059  1.00  1.37           H  
ATOM   2135 2HD1 LEU A 148     -16.087 -30.347  26.501  1.00  1.37           H  
ATOM   2136 3HD1 LEU A 148     -16.900 -31.588  27.463  1.00  1.37           H  
ATOM   2137 1HD2 LEU A 148     -15.687 -30.720  30.222  1.00  1.37           H  
ATOM   2138 2HD2 LEU A 148     -15.754 -32.379  29.629  1.00  1.37           H  
ATOM   2139 3HD2 LEU A 148     -14.203 -31.699  30.108  1.00  1.37           H  
ATOM   2140  N   LEU A 149     -11.503 -31.260  25.913  1.00  1.31           N  
ATOM   2141  CA  LEU A 149     -10.285 -30.470  25.915  1.00  1.31           C  
ATOM   2142  C   LEU A 149      -9.961 -29.813  24.559  1.00  1.31           C  
ATOM   2143  O   LEU A 149      -8.931 -29.149  24.430  1.00  1.31           O  
ATOM   2144  CB  LEU A 149      -9.133 -31.369  26.338  1.00  1.31           C  
ATOM   2145  CG  LEU A 149      -9.229 -31.893  27.776  1.00  1.31           C  
ATOM   2146  CD1 LEU A 149      -8.127 -32.898  28.016  1.00  1.31           C  
ATOM   2147  CD2 LEU A 149      -9.138 -30.725  28.744  1.00  1.31           C  
ATOM   2148  H   LEU A 149     -11.436 -32.281  25.946  1.00  1.31           H  
ATOM   2149  HA  LEU A 149     -10.401 -29.679  26.655  1.00  1.31           H  
ATOM   2150 1HB  LEU A 149      -9.109 -32.234  25.671  1.00  1.31           H  
ATOM   2151 2HB  LEU A 149      -8.200 -30.820  26.234  1.00  1.31           H  
ATOM   2152  HG  LEU A 149     -10.184 -32.400  27.917  1.00  1.31           H  
ATOM   2153 1HD1 LEU A 149      -8.201 -33.283  29.033  1.00  1.31           H  
ATOM   2154 2HD1 LEU A 149      -8.236 -33.722  27.307  1.00  1.31           H  
ATOM   2155 3HD1 LEU A 149      -7.160 -32.420  27.876  1.00  1.31           H  
ATOM   2156 1HD2 LEU A 149      -9.213 -31.095  29.768  1.00  1.31           H  
ATOM   2157 2HD2 LEU A 149      -8.184 -30.213  28.612  1.00  1.31           H  
ATOM   2158 3HD2 LEU A 149      -9.955 -30.029  28.549  1.00  1.31           H  
ATOM   2159  N   THR A 150     -10.813 -30.023  23.542  1.00  1.28           N  
ATOM   2160  CA  THR A 150     -10.640 -29.419  22.226  1.00  1.28           C  
ATOM   2161  C   THR A 150     -11.930 -28.655  21.951  1.00  1.28           C  
ATOM   2162  O   THR A 150     -12.029 -27.826  21.023  1.00  1.28           O  
ATOM   2163  CB  THR A 150     -10.437 -30.481  21.136  1.00  1.28           C  
ATOM   2164  OG1 THR A 150     -11.642 -31.248  20.975  1.00  1.28           O  
ATOM   2165  CG2 THR A 150      -9.322 -31.432  21.561  1.00  1.28           C  
ATOM   2166  H   THR A 150     -11.650 -30.582  23.676  1.00  1.28           H  
ATOM   2167  HA  THR A 150      -9.804 -28.722  22.240  1.00  1.28           H  
ATOM   2168  HB  THR A 150     -10.175 -30.004  20.194  1.00  1.28           H  
ATOM   2169  HG1 THR A 150     -12.070 -31.381  21.846  1.00  1.28           H  
ATOM   2170 1HG2 THR A 150      -9.179 -32.191  20.793  1.00  1.28           H  
ATOM   2171 2HG2 THR A 150      -8.398 -30.872  21.697  1.00  1.28           H  
ATOM   2172 3HG2 THR A 150      -9.595 -31.920  22.500  1.00  1.28           H  
ATOM   2173  N   GLY A 151     -12.933 -29.029  22.753  1.00  1.25           N  
ATOM   2174  CA  GLY A 151     -14.279 -28.483  22.714  1.00  1.25           C  
ATOM   2175  C   GLY A 151     -14.343 -27.161  23.477  1.00  1.25           C  
ATOM   2176  O   GLY A 151     -14.979 -26.194  23.042  1.00  1.25           O  
ATOM   2177  H   GLY A 151     -12.740 -29.767  23.426  1.00  1.25           H  
ATOM   2178 1HA  GLY A 151     -14.580 -28.334  21.677  1.00  1.25           H  
ATOM   2179 2HA  GLY A 151     -14.963 -29.202  23.165  1.00  1.25           H  
ATOM   2180  N   ASN A 152     -13.680 -27.140  24.628  1.00  1.20           N  
ATOM   2181  CA  ASN A 152     -13.576 -25.958  25.462  1.00  1.20           C  
ATOM   2182  C   ASN A 152     -12.232 -25.262  25.227  1.00  1.20           C  
ATOM   2183  O   ASN A 152     -11.369 -25.783  24.520  1.00  1.20           O  
ATOM   2184  CB  ASN A 152     -13.819 -26.282  26.922  1.00  1.20           C  
ATOM   2185  CG  ASN A 152     -15.271 -26.636  27.200  1.00  1.20           C  
ATOM   2186  OD1 ASN A 152     -16.184 -26.109  26.565  1.00  1.20           O  
ATOM   2187  ND2 ASN A 152     -15.487 -27.482  28.159  1.00  1.20           N  
ATOM   2188  H   ASN A 152     -13.236 -27.992  24.958  1.00  1.20           H  
ATOM   2189  HA  ASN A 152     -14.348 -25.250  25.158  1.00  1.20           H  
ATOM   2190 1HB  ASN A 152     -13.195 -27.127  27.215  1.00  1.20           H  
ATOM   2191 2HB  ASN A 152     -13.538 -25.441  27.538  1.00  1.20           H  
ATOM   2192 1HD2 ASN A 152     -16.429 -27.721  28.409  1.00  1.20           H  
ATOM   2193 2HD2 ASN A 152     -14.714 -27.861  28.667  1.00  1.20           H  
ATOM   2194  N   SER A 153     -12.077 -24.102  25.864  1.00  1.13           N  
ATOM   2195  CA  SER A 153     -10.990 -23.117  25.767  1.00  1.13           C  
ATOM   2196  C   SER A 153     -11.322 -22.257  24.558  1.00  1.13           C  
ATOM   2197  O   SER A 153     -12.370 -22.454  23.936  1.00  1.13           O  
ATOM   2198  CB  SER A 153      -9.591 -23.714  25.597  1.00  1.13           C  
ATOM   2199  OG  SER A 153      -9.374 -24.220  24.319  1.00  1.13           O  
ATOM   2200  H   SER A 153     -12.851 -23.812  26.449  1.00  1.13           H  
ATOM   2201  HA  SER A 153     -10.999 -22.485  26.656  1.00  1.13           H  
ATOM   2202 1HB  SER A 153      -8.848 -22.951  25.814  1.00  1.13           H  
ATOM   2203 2HB  SER A 153      -9.453 -24.512  26.326  1.00  1.13           H  
ATOM   2204  HG  SER A 153      -9.964 -24.974  24.232  1.00  1.13           H  
ATOM   2205  N   SER A 154     -10.486 -21.272  24.248  1.00  1.04           N  
ATOM   2206  CA  SER A 154     -10.838 -20.365  23.161  1.00  1.04           C  
ATOM   2207  C   SER A 154      -9.912 -20.414  21.931  1.00  1.04           C  
ATOM   2208  O   SER A 154     -10.329 -20.102  20.812  1.00  1.04           O  
ATOM   2209  CB  SER A 154     -10.913 -18.977  23.751  1.00  1.04           C  
ATOM   2210  OG  SER A 154      -9.666 -18.574  24.262  1.00  1.04           O  
ATOM   2211  H   SER A 154      -9.637 -21.144  24.777  1.00  1.04           H  
ATOM   2212  HA  SER A 154     -11.839 -20.623  22.821  1.00  1.04           H  
ATOM   2213 1HB  SER A 154     -11.259 -18.288  23.017  1.00  1.04           H  
ATOM   2214 2HB  SER A 154     -11.650 -18.972  24.556  1.00  1.04           H  
ATOM   2215  HG  SER A 154      -9.753 -17.634  24.465  1.00  1.04           H  
ATOM   2216  N   ALA A 155      -8.669 -20.866  22.098  1.00  0.95           N  
ATOM   2217  CA  ALA A 155      -7.728 -20.926  20.966  1.00  0.95           C  
ATOM   2218  C   ALA A 155      -8.272 -21.851  19.884  1.00  0.95           C  
ATOM   2219  O   ALA A 155      -8.104 -21.629  18.676  1.00  0.95           O  
ATOM   2220  CB  ALA A 155      -6.370 -21.412  21.421  1.00  0.95           C  
ATOM   2221  H   ALA A 155      -8.361 -21.134  23.019  1.00  0.95           H  
ATOM   2222  HA  ALA A 155      -7.628 -19.926  20.547  1.00  0.95           H  
ATOM   2223 1HB  ALA A 155      -5.690 -21.434  20.569  1.00  0.95           H  
ATOM   2224 2HB  ALA A 155      -5.981 -20.738  22.182  1.00  0.95           H  
ATOM   2225 3HB  ALA A 155      -6.465 -22.415  21.836  1.00  0.95           H  
ATOM   2226  N   VAL A 156      -8.957 -22.879  20.362  1.00  0.86           N  
ATOM   2227  CA  VAL A 156      -9.556 -23.933  19.583  1.00  0.86           C  
ATOM   2228  C   VAL A 156     -10.713 -23.460  18.722  1.00  0.86           C  
ATOM   2229  O   VAL A 156     -11.139 -24.175  17.814  1.00  0.86           O  
ATOM   2230  CB  VAL A 156     -10.073 -25.014  20.542  1.00  0.86           C  
ATOM   2231  CG1 VAL A 156      -8.931 -25.583  21.351  1.00  0.86           C  
ATOM   2232  CG2 VAL A 156     -11.112 -24.389  21.483  1.00  0.86           C  
ATOM   2233  H   VAL A 156      -9.050 -22.941  21.368  1.00  0.86           H  
ATOM   2234  HA  VAL A 156      -8.787 -24.361  18.938  1.00  0.86           H  
ATOM   2235  HB  VAL A 156     -10.527 -25.826  19.973  1.00  0.86           H  
ATOM   2236 1HG1 VAL A 156      -9.315 -26.344  22.034  1.00  0.86           H  
ATOM   2237 2HG1 VAL A 156      -8.194 -26.028  20.686  1.00  0.86           H  
ATOM   2238 3HG1 VAL A 156      -8.465 -24.785  21.927  1.00  0.86           H  
ATOM   2239 1HG2 VAL A 156     -11.484 -25.152  22.160  1.00  0.86           H  
ATOM   2240 2HG2 VAL A 156     -10.647 -23.594  22.051  1.00  0.86           H  
ATOM   2241 3HG2 VAL A 156     -11.941 -23.985  20.933  1.00  0.86           H  
ATOM   2242  N   VAL A 157     -11.257 -22.272  18.983  1.00  0.79           N  
ATOM   2243  CA  VAL A 157     -12.388 -21.879  18.181  1.00  0.79           C  
ATOM   2244  C   VAL A 157     -11.875 -21.349  16.856  1.00  0.79           C  
ATOM   2245  O   VAL A 157     -12.329 -21.786  15.801  1.00  0.79           O  
ATOM   2246  CB  VAL A 157     -13.245 -20.806  18.858  1.00  0.79           C  
ATOM   2247  CG1 VAL A 157     -14.385 -20.454  17.891  1.00  0.79           C  
ATOM   2248  CG2 VAL A 157     -13.727 -21.282  20.222  1.00  0.79           C  
ATOM   2249  H   VAL A 157     -10.896 -21.657  19.710  1.00  0.79           H  
ATOM   2250  HA  VAL A 157     -13.005 -22.749  17.987  1.00  0.79           H  
ATOM   2251  HB  VAL A 157     -12.649 -19.909  19.007  1.00  0.79           H  
ATOM   2252 1HG1 VAL A 157     -15.015 -19.695  18.323  1.00  0.79           H  
ATOM   2253 2HG1 VAL A 157     -13.968 -20.105  16.949  1.00  0.79           H  
ATOM   2254 3HG1 VAL A 157     -14.983 -21.329  17.699  1.00  0.79           H  
ATOM   2255 1HG2 VAL A 157     -14.328 -20.501  20.689  1.00  0.79           H  
ATOM   2256 2HG2 VAL A 157     -14.309 -22.162  20.123  1.00  0.79           H  
ATOM   2257 3HG2 VAL A 157     -12.864 -21.499  20.847  1.00  0.79           H  
ATOM   2258  N   SER A 158     -10.887 -20.446  16.895  1.00  0.73           N  
ATOM   2259  CA  SER A 158     -10.336 -19.903  15.654  1.00  0.73           C  
ATOM   2260  C   SER A 158      -9.715 -21.036  14.855  1.00  0.73           C  
ATOM   2261  O   SER A 158      -9.869 -21.113  13.631  1.00  0.73           O  
ATOM   2262  CB  SER A 158      -9.274 -18.859  15.932  1.00  0.73           C  
ATOM   2263  OG  SER A 158      -9.809 -17.742  16.571  1.00  0.73           O  
ATOM   2264  H   SER A 158     -10.527 -20.132  17.788  1.00  0.73           H  
ATOM   2265  HA  SER A 158     -11.142 -19.456  15.071  1.00  0.73           H  
ATOM   2266 1HB  SER A 158      -8.473 -19.284  16.541  1.00  0.73           H  
ATOM   2267 2HB  SER A 158      -8.831 -18.548  14.985  1.00  0.73           H  
ATOM   2268  HG  SER A 158      -9.588 -17.847  17.517  1.00  0.73           H  
ATOM   2269  N   GLY A 159      -9.034 -21.940  15.573  1.00  0.70           N  
ATOM   2270  CA  GLY A 159      -8.410 -23.096  14.961  1.00  0.70           C  
ATOM   2271  C   GLY A 159      -9.448 -23.943  14.233  1.00  0.70           C  
ATOM   2272  O   GLY A 159      -9.294 -24.233  13.042  1.00  0.70           O  
ATOM   2273  H   GLY A 159      -8.927 -21.812  16.582  1.00  0.70           H  
ATOM   2274 1HA  GLY A 159      -7.639 -22.771  14.264  1.00  0.70           H  
ATOM   2275 2HA  GLY A 159      -7.924 -23.691  15.735  1.00  0.70           H  
ATOM   2276  N   ARG A 160     -10.505 -24.349  14.948  1.00  0.68           N  
ATOM   2277  CA  ARG A 160     -11.553 -25.164  14.357  1.00  0.68           C  
ATOM   2278  C   ARG A 160     -12.208 -24.484  13.158  1.00  0.68           C  
ATOM   2279  O   ARG A 160     -12.485 -25.152  12.165  1.00  0.68           O  
ATOM   2280  CB  ARG A 160     -12.595 -25.534  15.382  1.00  0.68           C  
ATOM   2281  CG  ARG A 160     -13.582 -26.583  14.926  1.00  0.68           C  
ATOM   2282  CD  ARG A 160     -14.492 -26.913  16.005  1.00  0.68           C  
ATOM   2283  NE  ARG A 160     -13.820 -27.538  17.141  1.00  0.68           N  
ATOM   2284  CZ  ARG A 160     -13.568 -28.848  17.274  1.00  0.68           C  
ATOM   2285  NH1 ARG A 160     -13.955 -29.688  16.338  1.00  0.68           N  
ATOM   2286  NH2 ARG A 160     -12.931 -29.305  18.350  1.00  0.68           N  
ATOM   2287  H   ARG A 160     -10.600 -24.100  15.931  1.00  0.68           H  
ATOM   2288  HA  ARG A 160     -11.099 -26.092  14.020  1.00  0.68           H  
ATOM   2289 1HB  ARG A 160     -12.108 -25.914  16.277  1.00  0.68           H  
ATOM   2290 2HB  ARG A 160     -13.155 -24.638  15.670  1.00  0.68           H  
ATOM   2291 1HG  ARG A 160     -14.156 -26.204  14.089  1.00  0.68           H  
ATOM   2292 2HG  ARG A 160     -13.051 -27.486  14.625  1.00  0.68           H  
ATOM   2293 1HD  ARG A 160     -14.954 -25.994  16.346  1.00  0.68           H  
ATOM   2294 2HD  ARG A 160     -15.250 -27.597  15.647  1.00  0.68           H  
ATOM   2295  HE  ARG A 160     -13.501 -26.932  17.881  1.00  0.68           H  
ATOM   2296 1HH1 ARG A 160     -14.443 -29.347  15.522  1.00  0.68           H  
ATOM   2297 2HH1 ARG A 160     -13.767 -30.680  16.438  1.00  0.68           H  
ATOM   2298 1HH2 ARG A 160     -12.612 -28.662  19.101  1.00  0.68           H  
ATOM   2299 2HH2 ARG A 160     -12.753 -30.298  18.432  1.00  0.68           H  
ATOM   2300  N   VAL A 161     -12.426 -23.163  13.210  1.00  0.67           N  
ATOM   2301  CA  VAL A 161     -13.013 -22.481  12.057  1.00  0.67           C  
ATOM   2302  C   VAL A 161     -12.120 -22.639  10.847  1.00  0.67           C  
ATOM   2303  O   VAL A 161     -12.586 -22.980   9.753  1.00  0.67           O  
ATOM   2304  CB  VAL A 161     -13.182 -20.969  12.314  1.00  0.67           C  
ATOM   2305  CG1 VAL A 161     -13.564 -20.266  11.024  1.00  0.67           C  
ATOM   2306  CG2 VAL A 161     -14.248 -20.701  13.346  1.00  0.67           C  
ATOM   2307  H   VAL A 161     -12.202 -22.637  14.057  1.00  0.67           H  
ATOM   2308  HA  VAL A 161     -13.975 -22.925  11.830  1.00  0.67           H  
ATOM   2309  HB  VAL A 161     -12.235 -20.579  12.661  1.00  0.67           H  
ATOM   2310 1HG1 VAL A 161     -13.658 -19.196  11.207  1.00  0.67           H  
ATOM   2311 2HG1 VAL A 161     -12.791 -20.440  10.280  1.00  0.67           H  
ATOM   2312 3HG1 VAL A 161     -14.514 -20.662  10.666  1.00  0.67           H  
ATOM   2313 1HG2 VAL A 161     -14.313 -19.629  13.502  1.00  0.67           H  
ATOM   2314 2HG2 VAL A 161     -15.196 -21.065  12.996  1.00  0.67           H  
ATOM   2315 3HG2 VAL A 161     -14.006 -21.184  14.271  1.00  0.67           H  
ATOM   2316  N   ALA A 162     -10.817 -22.417  11.028  1.00  0.67           N  
ATOM   2317  CA  ALA A 162      -9.914 -22.563   9.906  1.00  0.67           C  
ATOM   2318  C   ALA A 162      -9.956 -23.999   9.374  1.00  0.67           C  
ATOM   2319  O   ALA A 162     -10.024 -24.211   8.163  1.00  0.67           O  
ATOM   2320  CB  ALA A 162      -8.507 -22.175  10.330  1.00  0.67           C  
ATOM   2321  H   ALA A 162     -10.462 -22.136  11.946  1.00  0.67           H  
ATOM   2322  HA  ALA A 162     -10.248 -21.899   9.113  1.00  0.67           H  
ATOM   2323 1HB  ALA A 162      -7.830 -22.265   9.478  1.00  0.67           H  
ATOM   2324 2HB  ALA A 162      -8.507 -21.145  10.691  1.00  0.67           H  
ATOM   2325 3HB  ALA A 162      -8.176 -22.837  11.130  1.00  0.67           H  
ATOM   2326  N   TYR A 163      -9.973 -24.984  10.287  1.00  0.67           N  
ATOM   2327  CA  TYR A 163     -10.014 -26.405   9.931  1.00  0.67           C  
ATOM   2328  C   TYR A 163     -11.248 -26.802   9.128  1.00  0.67           C  
ATOM   2329  O   TYR A 163     -11.135 -27.428   8.069  1.00  0.67           O  
ATOM   2330  CB  TYR A 163      -9.942 -27.259  11.197  1.00  0.67           C  
ATOM   2331  CG  TYR A 163     -10.146 -28.729  10.967  1.00  0.67           C  
ATOM   2332  CD1 TYR A 163      -9.119 -29.522  10.483  1.00  0.67           C  
ATOM   2333  CD2 TYR A 163     -11.388 -29.289  11.247  1.00  0.67           C  
ATOM   2334  CE1 TYR A 163      -9.332 -30.874  10.279  1.00  0.67           C  
ATOM   2335  CE2 TYR A 163     -11.604 -30.634  11.041  1.00  0.67           C  
ATOM   2336  CZ  TYR A 163     -10.582 -31.428  10.559  1.00  0.67           C  
ATOM   2337  OH  TYR A 163     -10.793 -32.773  10.353  1.00  0.67           O  
ATOM   2338  H   TYR A 163      -9.921 -24.729  11.272  1.00  0.67           H  
ATOM   2339  HA  TYR A 163      -9.142 -26.626   9.324  1.00  0.67           H  
ATOM   2340 1HB  TYR A 163      -8.977 -27.112  11.679  1.00  0.67           H  
ATOM   2341 2HB  TYR A 163     -10.698 -26.928  11.887  1.00  0.67           H  
ATOM   2342  HD1 TYR A 163      -8.146 -29.081  10.264  1.00  0.67           H  
ATOM   2343  HD2 TYR A 163     -12.192 -28.660  11.627  1.00  0.67           H  
ATOM   2344  HE1 TYR A 163      -8.527 -31.501   9.897  1.00  0.67           H  
ATOM   2345  HE2 TYR A 163     -12.582 -31.069  11.259  1.00  0.67           H  
ATOM   2346  HH  TYR A 163      -9.989 -33.175  10.017  1.00  0.67           H  
ATOM   2347  N   VAL A 164     -12.419 -26.420   9.623  1.00  0.67           N  
ATOM   2348  CA  VAL A 164     -13.699 -26.738   8.997  1.00  0.67           C  
ATOM   2349  C   VAL A 164     -13.802 -26.145   7.601  1.00  0.67           C  
ATOM   2350  O   VAL A 164     -14.287 -26.791   6.668  1.00  0.67           O  
ATOM   2351  CB  VAL A 164     -14.846 -26.216   9.881  1.00  0.67           C  
ATOM   2352  CG1 VAL A 164     -16.150 -26.289   9.166  1.00  0.67           C  
ATOM   2353  CG2 VAL A 164     -14.949 -27.082  11.154  1.00  0.67           C  
ATOM   2354  H   VAL A 164     -12.423 -25.898  10.495  1.00  0.67           H  
ATOM   2355  HA  VAL A 164     -13.784 -27.820   8.925  1.00  0.67           H  
ATOM   2356  HB  VAL A 164     -14.647 -25.171  10.141  1.00  0.67           H  
ATOM   2357 1HG1 VAL A 164     -16.896 -25.901   9.831  1.00  0.67           H  
ATOM   2358 2HG1 VAL A 164     -16.108 -25.683   8.264  1.00  0.67           H  
ATOM   2359 3HG1 VAL A 164     -16.377 -27.328   8.903  1.00  0.67           H  
ATOM   2360 1HG2 VAL A 164     -15.751 -26.718  11.783  1.00  0.67           H  
ATOM   2361 2HG2 VAL A 164     -15.154 -28.117  10.873  1.00  0.67           H  
ATOM   2362 3HG2 VAL A 164     -14.016 -27.036  11.697  1.00  0.67           H  
ATOM   2363  N   LEU A 165     -13.348 -24.912   7.453  1.00  0.67           N  
ATOM   2364  CA  LEU A 165     -13.343 -24.255   6.163  1.00  0.67           C  
ATOM   2365  C   LEU A 165     -12.106 -24.659   5.315  1.00  0.67           C  
ATOM   2366  O   LEU A 165     -12.102 -24.503   4.094  1.00  0.67           O  
ATOM   2367  CB  LEU A 165     -13.397 -22.760   6.418  1.00  0.67           C  
ATOM   2368  CG  LEU A 165     -14.637 -22.234   7.076  1.00  0.67           C  
ATOM   2369  CD1 LEU A 165     -14.406 -20.830   7.398  1.00  0.67           C  
ATOM   2370  CD2 LEU A 165     -15.799 -22.352   6.147  1.00  0.67           C  
ATOM   2371  H   LEU A 165     -12.987 -24.400   8.262  1.00  0.67           H  
ATOM   2372  HA  LEU A 165     -14.241 -24.551   5.623  1.00  0.67           H  
ATOM   2373 1HB  LEU A 165     -12.611 -22.541   7.118  1.00  0.67           H  
ATOM   2374 2HB  LEU A 165     -13.230 -22.224   5.490  1.00  0.67           H  
ATOM   2375  HG  LEU A 165     -14.833 -22.784   8.001  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 165     -15.282 -20.431   7.870  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 165     -13.558 -20.752   8.068  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 165     -14.198 -20.302   6.479  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 165     -16.697 -21.949   6.621  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 165     -15.577 -21.785   5.241  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 165     -15.956 -23.404   5.900  1.00  0.67           H  
ATOM   2382  N   GLY A 166     -11.060 -25.200   5.970  1.00  0.67           N  
ATOM   2383  CA  GLY A 166      -9.822 -25.637   5.316  1.00  0.67           C  
ATOM   2384  C   GLY A 166      -8.937 -24.470   4.893  1.00  0.67           C  
ATOM   2385  O   GLY A 166      -8.193 -24.563   3.913  1.00  0.67           O  
ATOM   2386  H   GLY A 166     -11.095 -25.288   6.980  1.00  0.67           H  
ATOM   2387 1HA  GLY A 166      -9.273 -26.269   6.015  1.00  0.67           H  
ATOM   2388 2HA  GLY A 166     -10.060 -26.253   4.458  1.00  0.67           H  
ATOM   2389  N   LEU A 167      -9.005 -23.385   5.645  1.00  0.67           N  
ATOM   2390  CA  LEU A 167      -8.303 -22.150   5.330  1.00  0.67           C  
ATOM   2391  C   LEU A 167      -6.833 -22.243   5.709  1.00  0.67           C  
ATOM   2392  O   LEU A 167      -6.478 -22.958   6.652  1.00  0.67           O  
ATOM   2393  CB  LEU A 167      -8.913 -21.018   6.158  1.00  0.67           C  
ATOM   2394  CG  LEU A 167     -10.386 -20.836   5.990  1.00  0.67           C  
ATOM   2395  CD1 LEU A 167     -10.846 -19.699   6.864  1.00  0.67           C  
ATOM   2396  CD2 LEU A 167     -10.753 -20.657   4.570  1.00  0.67           C  
ATOM   2397  H   LEU A 167      -9.585 -23.437   6.479  1.00  0.67           H  
ATOM   2398  HA  LEU A 167      -8.392 -21.944   4.263  1.00  0.67           H  
ATOM   2399 1HB  LEU A 167      -8.719 -21.218   7.207  1.00  0.67           H  
ATOM   2400 2HB  LEU A 167      -8.416 -20.088   5.892  1.00  0.67           H  
ATOM   2401  HG  LEU A 167     -10.850 -21.716   6.334  1.00  0.67           H  
ATOM   2402 1HD1 LEU A 167     -11.912 -19.579   6.786  1.00  0.67           H  
ATOM   2403 2HD1 LEU A 167     -10.584 -19.918   7.883  1.00  0.67           H  
ATOM   2404 3HD1 LEU A 167     -10.364 -18.793   6.560  1.00  0.67           H  
ATOM   2405 1HD2 LEU A 167     -11.830 -20.570   4.496  1.00  0.67           H  
ATOM   2406 2HD2 LEU A 167     -10.309 -19.785   4.164  1.00  0.67           H  
ATOM   2407 3HD2 LEU A 167     -10.417 -21.530   4.000  1.00  0.67           H  
ATOM   2408  N   GLU A 168      -5.977 -21.514   4.992  1.00  0.66           N  
ATOM   2409  CA  GLU A 168      -4.567 -21.428   5.340  1.00  0.66           C  
ATOM   2410  C   GLU A 168      -4.191 -19.967   5.587  1.00  0.66           C  
ATOM   2411  O   GLU A 168      -4.508 -19.074   4.801  1.00  0.66           O  
ATOM   2412  CB  GLU A 168      -3.697 -22.066   4.253  1.00  0.66           C  
ATOM   2413  CG  GLU A 168      -2.194 -22.048   4.550  1.00  0.66           C  
ATOM   2414  CD  GLU A 168      -1.369 -22.809   3.533  1.00  0.66           C  
ATOM   2415  OE1 GLU A 168      -1.941 -23.436   2.675  1.00  0.66           O  
ATOM   2416  OE2 GLU A 168      -0.164 -22.759   3.623  1.00  0.66           O  
ATOM   2417  H   GLU A 168      -6.288 -20.977   4.181  1.00  0.66           H  
ATOM   2418  HA  GLU A 168      -4.402 -21.974   6.268  1.00  0.66           H  
ATOM   2419 1HB  GLU A 168      -4.001 -23.102   4.108  1.00  0.66           H  
ATOM   2420 2HB  GLU A 168      -3.860 -21.543   3.306  1.00  0.66           H  
ATOM   2421 1HG  GLU A 168      -1.856 -21.012   4.568  1.00  0.66           H  
ATOM   2422 2HG  GLU A 168      -2.027 -22.471   5.539  1.00  0.66           H  
ATOM   2423  N   GLY A 169      -3.537 -19.720   6.705  1.00  0.66           N  
ATOM   2424  CA  GLY A 169      -3.196 -18.360   7.077  1.00  0.66           C  
ATOM   2425  C   GLY A 169      -3.182 -18.290   8.593  1.00  0.66           C  
ATOM   2426  O   GLY A 169      -3.288 -19.327   9.248  1.00  0.66           O  
ATOM   2427  H   GLY A 169      -3.291 -20.488   7.313  1.00  0.66           H  
ATOM   2428 1HA  GLY A 169      -2.223 -18.089   6.667  1.00  0.66           H  
ATOM   2429 2HA  GLY A 169      -3.945 -17.688   6.663  1.00  0.66           H  
ATOM   2430  N   PRO A 170      -3.008 -17.110   9.184  1.00  0.66           N  
ATOM   2431  CA  PRO A 170      -2.950 -16.918  10.615  1.00  0.66           C  
ATOM   2432  C   PRO A 170      -4.301 -17.202  11.241  1.00  0.66           C  
ATOM   2433  O   PRO A 170      -5.339 -16.943  10.621  1.00  0.66           O  
ATOM   2434  CB  PRO A 170      -2.561 -15.440  10.735  1.00  0.66           C  
ATOM   2435  CG  PRO A 170      -3.035 -14.803   9.426  1.00  0.66           C  
ATOM   2436  CD  PRO A 170      -2.874 -15.878   8.377  1.00  0.66           C  
ATOM   2437  HA  PRO A 170      -2.176 -17.573  11.042  1.00  0.66           H  
ATOM   2438 1HB  PRO A 170      -3.049 -15.000  11.622  1.00  0.66           H  
ATOM   2439 2HB  PRO A 170      -1.476 -15.346  10.887  1.00  0.66           H  
ATOM   2440 1HG  PRO A 170      -4.077 -14.484   9.524  1.00  0.66           H  
ATOM   2441 2HG  PRO A 170      -2.448 -13.897   9.200  1.00  0.66           H  
ATOM   2442 1HD  PRO A 170      -3.686 -15.770   7.651  1.00  0.66           H  
ATOM   2443 2HD  PRO A 170      -1.882 -15.822   7.897  1.00  0.66           H  
ATOM   2444  N   ALA A 171      -4.282 -17.663  12.483  1.00  0.67           N  
ATOM   2445  CA  ALA A 171      -5.502 -17.897  13.236  1.00  0.67           C  
ATOM   2446  C   ALA A 171      -5.248 -17.422  14.653  1.00  0.67           C  
ATOM   2447  O   ALA A 171      -4.338 -17.902  15.333  1.00  0.67           O  
ATOM   2448  CB  ALA A 171      -5.908 -19.367  13.193  1.00  0.67           C  
ATOM   2449  H   ALA A 171      -3.395 -17.860  12.924  1.00  0.67           H  
ATOM   2450  HA  ALA A 171      -6.292 -17.302  12.805  1.00  0.67           H  
ATOM   2451 1HB  ALA A 171      -6.826 -19.507  13.763  1.00  0.67           H  
ATOM   2452 2HB  ALA A 171      -6.079 -19.663  12.156  1.00  0.67           H  
ATOM   2453 3HB  ALA A 171      -5.117 -19.978  13.620  1.00  0.67           H  
ATOM   2454  N   VAL A 172      -6.019 -16.427  15.055  1.00  0.67           N  
ATOM   2455  CA  VAL A 172      -5.822 -15.746  16.326  1.00  0.67           C  
ATOM   2456  C   VAL A 172      -7.093 -15.592  17.145  1.00  0.67           C  
ATOM   2457  O   VAL A 172      -8.113 -15.156  16.617  1.00  0.67           O  
ATOM   2458  CB  VAL A 172      -5.257 -14.339  16.048  1.00  0.67           C  
ATOM   2459  CG1 VAL A 172      -5.054 -13.573  17.348  1.00  0.67           C  
ATOM   2460  CG2 VAL A 172      -3.945 -14.439  15.252  1.00  0.67           C  
ATOM   2461  H   VAL A 172      -6.766 -16.120  14.430  1.00  0.67           H  
ATOM   2462  HA  VAL A 172      -5.101 -16.315  16.911  1.00  0.67           H  
ATOM   2463  HB  VAL A 172      -5.979 -13.792  15.471  1.00  0.67           H  
ATOM   2464 1HG1 VAL A 172      -4.680 -12.574  17.124  1.00  0.67           H  
ATOM   2465 2HG1 VAL A 172      -5.994 -13.485  17.879  1.00  0.67           H  
ATOM   2466 3HG1 VAL A 172      -4.334 -14.096  17.974  1.00  0.67           H  
ATOM   2467 1HG2 VAL A 172      -3.573 -13.436  15.050  1.00  0.67           H  
ATOM   2468 2HG2 VAL A 172      -3.207 -14.991  15.834  1.00  0.67           H  
ATOM   2469 3HG2 VAL A 172      -4.115 -14.945  14.307  1.00  0.67           H  
ATOM   2470  N   THR A 173      -7.013 -15.901  18.433  1.00  0.69           N  
ATOM   2471  CA  THR A 173      -8.146 -15.683  19.320  1.00  0.69           C  
ATOM   2472  C   THR A 173      -7.812 -14.527  20.262  1.00  0.69           C  
ATOM   2473  O   THR A 173      -6.702 -14.444  20.794  1.00  0.69           O  
ATOM   2474  CB  THR A 173      -8.532 -16.933  20.116  1.00  0.69           C  
ATOM   2475  OG1 THR A 173      -8.912 -18.005  19.224  1.00  0.69           O  
ATOM   2476  CG2 THR A 173      -9.703 -16.635  20.990  1.00  0.69           C  
ATOM   2477  H   THR A 173      -6.148 -16.272  18.801  1.00  0.69           H  
ATOM   2478  HA  THR A 173      -9.008 -15.393  18.726  1.00  0.69           H  
ATOM   2479  HB  THR A 173      -7.696 -17.254  20.732  1.00  0.69           H  
ATOM   2480  HG1 THR A 173      -9.379 -18.691  19.751  1.00  0.69           H  
ATOM   2481 1HG2 THR A 173      -9.941 -17.518  21.511  1.00  0.69           H  
ATOM   2482 2HG2 THR A 173      -9.465 -15.848  21.701  1.00  0.69           H  
ATOM   2483 3HG2 THR A 173     -10.547 -16.334  20.378  1.00  0.69           H  
ATOM   2484  N   VAL A 174      -8.764 -13.616  20.411  1.00  0.70           N  
ATOM   2485  CA  VAL A 174      -8.625 -12.410  21.214  1.00  0.70           C  
ATOM   2486  C   VAL A 174      -9.632 -12.305  22.363  1.00  0.70           C  
ATOM   2487  O   VAL A 174     -10.827 -12.427  22.148  1.00  0.70           O  
ATOM   2488  CB  VAL A 174      -8.829 -11.189  20.289  1.00  0.70           C  
ATOM   2489  CG1 VAL A 174      -8.783  -9.923  21.080  1.00  0.70           C  
ATOM   2490  CG2 VAL A 174      -7.787 -11.184  19.175  1.00  0.70           C  
ATOM   2491  H   VAL A 174      -9.646 -13.788  19.936  1.00  0.70           H  
ATOM   2492  HA  VAL A 174      -7.616 -12.388  21.628  1.00  0.70           H  
ATOM   2493  HB  VAL A 174      -9.808 -11.249  19.839  1.00  0.70           H  
ATOM   2494 1HG1 VAL A 174      -8.962  -9.112  20.416  1.00  0.70           H  
ATOM   2495 2HG1 VAL A 174      -9.559  -9.937  21.842  1.00  0.70           H  
ATOM   2496 3HG1 VAL A 174      -7.810  -9.811  21.551  1.00  0.70           H  
ATOM   2497 1HG2 VAL A 174      -7.960 -10.326  18.523  1.00  0.70           H  
ATOM   2498 2HG2 VAL A 174      -6.788 -11.117  19.607  1.00  0.70           H  
ATOM   2499 3HG2 VAL A 174      -7.871 -12.099  18.592  1.00  0.70           H  
ATOM   2500  N   ASP A 175      -9.169 -12.031  23.581  1.00  0.72           N  
ATOM   2501  CA  ASP A 175     -10.114 -11.845  24.685  1.00  0.72           C  
ATOM   2502  C   ASP A 175      -9.852 -10.562  25.436  1.00  0.72           C  
ATOM   2503  O   ASP A 175      -8.945 -10.464  26.263  1.00  0.72           O  
ATOM   2504  CB  ASP A 175     -10.102 -12.993  25.688  1.00  0.72           C  
ATOM   2505  CG  ASP A 175     -11.165 -12.793  26.875  1.00  0.72           C  
ATOM   2506  OD1 ASP A 175     -11.844 -11.751  26.955  1.00  0.72           O  
ATOM   2507  OD2 ASP A 175     -11.255 -13.687  27.692  1.00  0.72           O  
ATOM   2508  H   ASP A 175      -8.175 -11.947  23.739  1.00  0.72           H  
ATOM   2509  HA  ASP A 175     -11.123 -11.783  24.272  1.00  0.72           H  
ATOM   2510 1HB  ASP A 175     -10.338 -13.926  25.167  1.00  0.72           H  
ATOM   2511 2HB  ASP A 175      -9.109 -13.095  26.119  1.00  0.72           H  
ATOM   2512  N   THR A 176     -10.663  -9.576  25.113  1.00  0.73           N  
ATOM   2513  CA  THR A 176     -10.624  -8.252  25.689  1.00  0.73           C  
ATOM   2514  C   THR A 176     -12.064  -7.924  26.091  1.00  0.73           C  
ATOM   2515  O   THR A 176     -12.516  -6.782  25.953  1.00  0.73           O  
ATOM   2516  CB  THR A 176     -10.158  -7.203  24.693  1.00  0.73           C  
ATOM   2517  OG1 THR A 176     -11.067  -7.175  23.617  1.00  0.73           O  
ATOM   2518  CG2 THR A 176      -8.774  -7.552  24.159  1.00  0.73           C  
ATOM   2519  H   THR A 176     -11.369  -9.758  24.419  1.00  0.73           H  
ATOM   2520  HA  THR A 176      -9.990  -8.250  26.575  1.00  0.73           H  
ATOM   2521  HB  THR A 176     -10.132  -6.232  25.166  1.00  0.73           H  
ATOM   2522  HG1 THR A 176     -11.528  -8.052  23.566  1.00  0.73           H  
ATOM   2523 1HG2 THR A 176      -8.460  -6.805  23.438  1.00  0.73           H  
ATOM   2524 2HG2 THR A 176      -8.065  -7.581  24.985  1.00  0.73           H  
ATOM   2525 3HG2 THR A 176      -8.804  -8.519  23.676  1.00  0.73           H  
ATOM   2526  N   ALA A 177     -12.829  -8.943  26.480  1.00  0.73           N  
ATOM   2527  CA  ALA A 177     -14.242  -8.742  26.829  1.00  0.73           C  
ATOM   2528  C   ALA A 177     -15.016  -8.052  25.685  1.00  0.73           C  
ATOM   2529  O   ALA A 177     -14.959  -8.493  24.538  1.00  0.73           O  
ATOM   2530  CB  ALA A 177     -14.359  -7.933  28.121  1.00  0.73           C  
ATOM   2531  H   ALA A 177     -12.408  -9.885  26.571  1.00  0.73           H  
ATOM   2532  HA  ALA A 177     -14.690  -9.725  26.991  1.00  0.73           H  
ATOM   2533 1HB  ALA A 177     -15.411  -7.832  28.395  1.00  0.73           H  
ATOM   2534 2HB  ALA A 177     -13.832  -8.461  28.918  1.00  0.73           H  
ATOM   2535 3HB  ALA A 177     -13.921  -6.958  27.998  1.00  0.73           H  
ATOM   2536  N   CYS A 178     -15.708  -6.945  25.968  1.00  0.72           N  
ATOM   2537  CA  CYS A 178     -16.568  -6.267  24.984  1.00  0.72           C  
ATOM   2538  C   CYS A 178     -15.916  -5.556  23.805  1.00  0.72           C  
ATOM   2539  O   CYS A 178     -16.620  -5.111  22.897  1.00  0.72           O  
ATOM   2540  CB  CYS A 178     -17.472  -5.293  25.692  1.00  0.72           C  
ATOM   2541  SG  CYS A 178     -18.623  -6.112  26.736  1.00  0.72           S  
ATOM   2542  H   CYS A 178     -15.690  -6.584  26.905  1.00  0.72           H  
ATOM   2543  HA  CYS A 178     -17.217  -7.010  24.565  1.00  0.72           H  
ATOM   2544 1HB  CYS A 178     -16.902  -4.615  26.288  1.00  0.72           H  
ATOM   2545 2HB  CYS A 178     -18.025  -4.702  24.962  1.00  0.72           H  
ATOM   2546  HG  CYS A 178     -19.244  -5.017  27.170  1.00  0.72           H  
ATOM   2547  N   SER A 179     -14.598  -5.452  23.779  1.00  0.69           N  
ATOM   2548  CA  SER A 179     -13.967  -4.853  22.616  1.00  0.69           C  
ATOM   2549  C   SER A 179     -13.336  -5.912  21.729  1.00  0.69           C  
ATOM   2550  O   SER A 179     -12.757  -5.583  20.690  1.00  0.69           O  
ATOM   2551  CB  SER A 179     -12.925  -3.845  23.028  1.00  0.69           C  
ATOM   2552  OG  SER A 179     -11.879  -4.442  23.764  1.00  0.69           O  
ATOM   2553  H   SER A 179     -14.021  -5.818  24.542  1.00  0.69           H  
ATOM   2554  HA  SER A 179     -14.724  -4.339  22.030  1.00  0.69           H  
ATOM   2555 1HB  SER A 179     -12.513  -3.382  22.132  1.00  0.69           H  
ATOM   2556 2HB  SER A 179     -13.381  -3.054  23.616  1.00  0.69           H  
ATOM   2557  HG  SER A 179     -11.814  -5.389  23.490  1.00  0.69           H  
ATOM   2558  N   SER A 180     -13.488  -7.187  22.104  1.00  0.66           N  
ATOM   2559  CA  SER A 180     -12.789  -8.268  21.423  1.00  0.66           C  
ATOM   2560  C   SER A 180     -13.075  -8.324  19.939  1.00  0.66           C  
ATOM   2561  O   SER A 180     -12.140  -8.463  19.153  1.00  0.66           O  
ATOM   2562  CB  SER A 180     -13.172  -9.570  22.070  1.00  0.66           C  
ATOM   2563  OG  SER A 180     -12.853  -9.533  23.406  1.00  0.66           O  
ATOM   2564  H   SER A 180     -14.045  -7.416  22.930  1.00  0.66           H  
ATOM   2565  HA  SER A 180     -11.718  -8.119  21.529  1.00  0.66           H  
ATOM   2566 1HB  SER A 180     -14.218  -9.787  21.928  1.00  0.66           H  
ATOM   2567 2HB  SER A 180     -12.604 -10.344  21.623  1.00  0.66           H  
ATOM   2568  HG  SER A 180     -13.629  -9.107  23.828  1.00  0.66           H  
ATOM   2569  N   SER A 181     -14.327  -8.150  19.517  1.00  0.62           N  
ATOM   2570  CA  SER A 181     -14.570  -8.192  18.091  1.00  0.62           C  
ATOM   2571  C   SER A 181     -14.066  -6.948  17.326  1.00  0.62           C  
ATOM   2572  O   SER A 181     -13.882  -7.020  16.112  1.00  0.62           O  
ATOM   2573  CB  SER A 181     -16.030  -8.482  17.832  1.00  0.62           C  
ATOM   2574  OG  SER A 181     -16.845  -7.462  18.269  1.00  0.62           O  
ATOM   2575  H   SER A 181     -15.118  -8.055  20.154  1.00  0.62           H  
ATOM   2576  HA  SER A 181     -14.022  -9.048  17.702  1.00  0.62           H  
ATOM   2577 1HB  SER A 181     -16.175  -8.654  16.800  1.00  0.62           H  
ATOM   2578 2HB  SER A 181     -16.299  -9.382  18.323  1.00  0.62           H  
ATOM   2579  HG  SER A 181     -16.827  -7.540  19.238  1.00  0.62           H  
ATOM   2580  N   LEU A 182     -13.790  -5.805  17.996  1.00  0.60           N  
ATOM   2581  CA  LEU A 182     -13.216  -4.711  17.205  1.00  0.60           C  
ATOM   2582  C   LEU A 182     -11.722  -4.946  17.114  1.00  0.60           C  
ATOM   2583  O   LEU A 182     -11.082  -4.615  16.112  1.00  0.60           O  
ATOM   2584  CB  LEU A 182     -13.449  -3.285  17.728  1.00  0.60           C  
ATOM   2585  CG  LEU A 182     -14.851  -2.692  17.736  1.00  0.60           C  
ATOM   2586  CD1 LEU A 182     -14.786  -1.223  18.153  1.00  0.60           C  
ATOM   2587  CD2 LEU A 182     -15.498  -2.834  16.383  1.00  0.60           C  
ATOM   2588  H   LEU A 182     -13.893  -5.731  19.003  1.00  0.60           H  
ATOM   2589  HA  LEU A 182     -13.627  -4.753  16.203  1.00  0.60           H  
ATOM   2590 1HB  LEU A 182     -13.133  -3.302  18.756  1.00  0.60           H  
ATOM   2591 2HB  LEU A 182     -12.802  -2.604  17.178  1.00  0.60           H  
ATOM   2592  HG  LEU A 182     -15.416  -3.187  18.477  1.00  0.60           H  
ATOM   2593 1HD1 LEU A 182     -15.789  -0.819  18.185  1.00  0.60           H  
ATOM   2594 2HD1 LEU A 182     -14.335  -1.124  19.118  1.00  0.60           H  
ATOM   2595 3HD1 LEU A 182     -14.199  -0.659  17.430  1.00  0.60           H  
ATOM   2596 1HD2 LEU A 182     -16.495  -2.406  16.416  1.00  0.60           H  
ATOM   2597 2HD2 LEU A 182     -14.928  -2.318  15.647  1.00  0.60           H  
ATOM   2598 3HD2 LEU A 182     -15.562  -3.887  16.121  1.00  0.60           H  
ATOM   2599  N   VAL A 183     -11.166  -5.547  18.163  1.00  0.58           N  
ATOM   2600  CA  VAL A 183      -9.751  -5.851  18.186  1.00  0.58           C  
ATOM   2601  C   VAL A 183      -9.485  -6.920  17.118  1.00  0.58           C  
ATOM   2602  O   VAL A 183      -8.488  -6.853  16.391  1.00  0.58           O  
ATOM   2603  CB  VAL A 183      -9.302  -6.302  19.584  1.00  0.58           C  
ATOM   2604  CG1 VAL A 183      -7.850  -6.765  19.520  1.00  0.58           C  
ATOM   2605  CG2 VAL A 183      -9.451  -5.147  20.583  1.00  0.58           C  
ATOM   2606  H   VAL A 183     -11.739  -5.777  18.975  1.00  0.58           H  
ATOM   2607  HA  VAL A 183      -9.195  -4.952  17.930  1.00  0.58           H  
ATOM   2608  HB  VAL A 183      -9.923  -7.132  19.904  1.00  0.58           H  
ATOM   2609 1HG1 VAL A 183      -7.529  -7.095  20.506  1.00  0.58           H  
ATOM   2610 2HG1 VAL A 183      -7.764  -7.590  18.812  1.00  0.58           H  
ATOM   2611 3HG1 VAL A 183      -7.222  -5.942  19.194  1.00  0.58           H  
ATOM   2612 1HG2 VAL A 183      -9.145  -5.475  21.570  1.00  0.58           H  
ATOM   2613 2HG2 VAL A 183      -8.836  -4.317  20.279  1.00  0.58           H  
ATOM   2614 3HG2 VAL A 183     -10.480  -4.826  20.621  1.00  0.58           H  
ATOM   2615  N   ALA A 184     -10.383  -7.915  17.023  1.00  0.58           N  
ATOM   2616  CA  ALA A 184     -10.286  -8.949  15.997  1.00  0.58           C  
ATOM   2617  C   ALA A 184     -10.362  -8.326  14.588  1.00  0.58           C  
ATOM   2618  O   ALA A 184      -9.573  -8.693  13.712  1.00  0.58           O  
ATOM   2619  CB  ALA A 184     -11.390  -9.971  16.186  1.00  0.58           C  
ATOM   2620  H   ALA A 184     -11.155  -7.956  17.685  1.00  0.58           H  
ATOM   2621  HA  ALA A 184      -9.321  -9.444  16.103  1.00  0.58           H  
ATOM   2622 1HB  ALA A 184     -11.297 -10.738  15.438  1.00  0.58           H  
ATOM   2623 2HB  ALA A 184     -11.317 -10.417  17.178  1.00  0.58           H  
ATOM   2624 3HB  ALA A 184     -12.354  -9.483  16.080  1.00  0.58           H  
ATOM   2625  N   LEU A 185     -11.249  -7.325  14.383  1.00  0.58           N  
ATOM   2626  CA  LEU A 185     -11.305  -6.621  13.091  1.00  0.58           C  
ATOM   2627  C   LEU A 185     -10.007  -5.901  12.804  1.00  0.58           C  
ATOM   2628  O   LEU A 185      -9.505  -5.954  11.680  1.00  0.58           O  
ATOM   2629  CB  LEU A 185     -12.431  -5.572  13.053  1.00  0.58           C  
ATOM   2630  CG  LEU A 185     -13.837  -6.056  12.963  1.00  0.58           C  
ATOM   2631  CD1 LEU A 185     -14.731  -4.931  13.190  1.00  0.58           C  
ATOM   2632  CD2 LEU A 185     -14.094  -6.567  11.606  1.00  0.58           C  
ATOM   2633  H   LEU A 185     -11.918  -7.073  15.112  1.00  0.58           H  
ATOM   2634  HA  LEU A 185     -11.472  -7.348  12.302  1.00  0.58           H  
ATOM   2635 1HB  LEU A 185     -12.360  -4.969  13.950  1.00  0.58           H  
ATOM   2636 2HB  LEU A 185     -12.257  -4.919  12.198  1.00  0.58           H  
ATOM   2637  HG  LEU A 185     -14.015  -6.833  13.698  1.00  0.58           H  
ATOM   2638 1HD1 LEU A 185     -15.746  -5.271  13.111  1.00  0.58           H  
ATOM   2639 2HD1 LEU A 185     -14.558  -4.531  14.164  1.00  0.58           H  
ATOM   2640 3HD1 LEU A 185     -14.542  -4.164  12.444  1.00  0.58           H  
ATOM   2641 1HD2 LEU A 185     -15.117  -6.897  11.559  1.00  0.58           H  
ATOM   2642 2HD2 LEU A 185     -13.926  -5.777  10.876  1.00  0.58           H  
ATOM   2643 3HD2 LEU A 185     -13.441  -7.368  11.408  1.00  0.58           H  
ATOM   2644  N   HIS A 186      -9.432  -5.275  13.831  1.00  0.59           N  
ATOM   2645  CA  HIS A 186      -8.173  -4.559  13.697  1.00  0.59           C  
ATOM   2646  C   HIS A 186      -7.068  -5.502  13.255  1.00  0.59           C  
ATOM   2647  O   HIS A 186      -6.364  -5.236  12.273  1.00  0.59           O  
ATOM   2648  CB  HIS A 186      -7.798  -3.871  15.025  1.00  0.59           C  
ATOM   2649  CG  HIS A 186      -6.494  -3.164  15.015  1.00  0.59           C  
ATOM   2650  ND1 HIS A 186      -6.295  -2.016  14.313  1.00  0.59           N  
ATOM   2651  CD2 HIS A 186      -5.323  -3.439  15.635  1.00  0.59           C  
ATOM   2652  CE1 HIS A 186      -5.059  -1.600  14.482  1.00  0.59           C  
ATOM   2653  NE2 HIS A 186      -4.437  -2.442  15.290  1.00  0.59           N  
ATOM   2654  H   HIS A 186      -9.911  -5.257  14.732  1.00  0.59           H  
ATOM   2655  HA  HIS A 186      -8.274  -3.787  12.937  1.00  0.59           H  
ATOM   2656 1HB  HIS A 186      -8.575  -3.150  15.288  1.00  0.59           H  
ATOM   2657 2HB  HIS A 186      -7.763  -4.598  15.818  1.00  0.59           H  
ATOM   2658  HD1 HIS A 186      -6.987  -1.577  13.726  1.00  0.59           H  
ATOM   2659  HD2 HIS A 186      -5.013  -4.245  16.300  1.00  0.59           H  
ATOM   2660  HE1 HIS A 186      -4.723  -0.699  13.982  1.00  0.59           H  
ATOM   2661  N   SER A 187      -6.931  -6.627  13.956  1.00  0.60           N  
ATOM   2662  CA  SER A 187      -5.888  -7.583  13.631  1.00  0.60           C  
ATOM   2663  C   SER A 187      -6.074  -8.118  12.209  1.00  0.60           C  
ATOM   2664  O   SER A 187      -5.099  -8.246  11.452  1.00  0.60           O  
ATOM   2665  CB  SER A 187      -5.907  -8.712  14.643  1.00  0.60           C  
ATOM   2666  OG  SER A 187      -5.571  -8.241  15.921  1.00  0.60           O  
ATOM   2667  H   SER A 187      -7.551  -6.801  14.748  1.00  0.60           H  
ATOM   2668  HA  SER A 187      -4.927  -7.075  13.687  1.00  0.60           H  
ATOM   2669 1HB  SER A 187      -6.905  -9.160  14.667  1.00  0.60           H  
ATOM   2670 2HB  SER A 187      -5.207  -9.485  14.338  1.00  0.60           H  
ATOM   2671  HG  SER A 187      -6.335  -7.714  16.210  1.00  0.60           H  
ATOM   2672  N   ALA A 188      -7.324  -8.401  11.830  1.00  0.63           N  
ATOM   2673  CA  ALA A 188      -7.620  -8.881  10.491  1.00  0.63           C  
ATOM   2674  C   ALA A 188      -7.300  -7.844   9.421  1.00  0.63           C  
ATOM   2675  O   ALA A 188      -6.693  -8.165   8.397  1.00  0.63           O  
ATOM   2676  CB  ALA A 188      -9.070  -9.251  10.411  1.00  0.63           C  
ATOM   2677  H   ALA A 188      -8.093  -8.303  12.495  1.00  0.63           H  
ATOM   2678  HA  ALA A 188      -7.006  -9.756  10.304  1.00  0.63           H  
ATOM   2679 1HB  ALA A 188      -9.296  -9.637   9.432  1.00  0.63           H  
ATOM   2680 2HB  ALA A 188      -9.286 -10.002  11.160  1.00  0.63           H  
ATOM   2681 3HB  ALA A 188      -9.668  -8.369  10.609  1.00  0.63           H  
ATOM   2682  N   CYS A 189      -7.652  -6.579   9.669  1.00  0.65           N  
ATOM   2683  CA  CYS A 189      -7.395  -5.531   8.691  1.00  0.65           C  
ATOM   2684  C   CYS A 189      -5.897  -5.372   8.521  1.00  0.65           C  
ATOM   2685  O   CYS A 189      -5.395  -5.235   7.404  1.00  0.65           O  
ATOM   2686  CB  CYS A 189      -8.011  -4.207   9.139  1.00  0.65           C  
ATOM   2687  SG  CYS A 189      -9.826  -4.186   9.107  1.00  0.65           S  
ATOM   2688  H   CYS A 189      -8.145  -6.345  10.529  1.00  0.65           H  
ATOM   2689  HA  CYS A 189      -7.835  -5.821   7.740  1.00  0.65           H  
ATOM   2690 1HB  CYS A 189      -7.691  -3.991  10.164  1.00  0.65           H  
ATOM   2691 2HB  CYS A 189      -7.650  -3.403   8.505  1.00  0.65           H  
ATOM   2692  HG  CYS A 189      -9.955  -5.058  10.147  1.00  0.65           H  
ATOM   2693  N   GLY A 190      -5.173  -5.449   9.637  1.00  0.69           N  
ATOM   2694  CA  GLY A 190      -3.726  -5.356   9.640  1.00  0.69           C  
ATOM   2695  C   GLY A 190      -3.141  -6.465   8.783  1.00  0.69           C  
ATOM   2696  O   GLY A 190      -2.340  -6.205   7.886  1.00  0.69           O  
ATOM   2697  H   GLY A 190      -5.649  -5.555  10.534  1.00  0.69           H  
ATOM   2698 1HA  GLY A 190      -3.414  -4.383   9.262  1.00  0.69           H  
ATOM   2699 2HA  GLY A 190      -3.362  -5.446  10.664  1.00  0.69           H  
ATOM   2700  N   SER A 191      -3.582  -7.696   9.041  1.00  0.74           N  
ATOM   2701  CA  SER A 191      -3.097  -8.866   8.337  1.00  0.74           C  
ATOM   2702  C   SER A 191      -3.332  -8.732   6.833  1.00  0.74           C  
ATOM   2703  O   SER A 191      -2.459  -9.061   6.017  1.00  0.74           O  
ATOM   2704  CB  SER A 191      -3.827 -10.074   8.884  1.00  0.74           C  
ATOM   2705  OG  SER A 191      -3.524 -10.239  10.249  1.00  0.74           O  
ATOM   2706  H   SER A 191      -4.258  -7.831   9.793  1.00  0.74           H  
ATOM   2707  HA  SER A 191      -2.027  -8.969   8.521  1.00  0.74           H  
ATOM   2708 1HB  SER A 191      -4.899  -9.955   8.755  1.00  0.74           H  
ATOM   2709 2HB  SER A 191      -3.523 -10.960   8.332  1.00  0.74           H  
ATOM   2710  HG  SER A 191      -3.954  -9.476  10.712  1.00  0.74           H  
ATOM   2711  N   LEU A 192      -4.494  -8.205   6.446  1.00  0.78           N  
ATOM   2712  CA  LEU A 192      -4.770  -8.016   5.031  1.00  0.78           C  
ATOM   2713  C   LEU A 192      -3.831  -6.966   4.418  1.00  0.78           C  
ATOM   2714  O   LEU A 192      -3.195  -7.201   3.387  1.00  0.78           O  
ATOM   2715  CB  LEU A 192      -6.239  -7.602   4.881  1.00  0.78           C  
ATOM   2716  CG  LEU A 192      -7.225  -8.702   5.196  1.00  0.78           C  
ATOM   2717  CD1 LEU A 192      -8.592  -8.191   5.297  1.00  0.78           C  
ATOM   2718  CD2 LEU A 192      -7.186  -9.634   4.130  1.00  0.78           C  
ATOM   2719  H   LEU A 192      -5.201  -7.966   7.144  1.00  0.78           H  
ATOM   2720  HA  LEU A 192      -4.614  -8.962   4.521  1.00  0.78           H  
ATOM   2721 1HB  LEU A 192      -6.438  -6.767   5.551  1.00  0.78           H  
ATOM   2722 2HB  LEU A 192      -6.404  -7.283   3.860  1.00  0.78           H  
ATOM   2723  HG  LEU A 192      -6.954  -9.184   6.131  1.00  0.78           H  
ATOM   2724 1HD1 LEU A 192      -9.259  -9.018   5.496  1.00  0.78           H  
ATOM   2725 2HD1 LEU A 192      -8.642  -7.473   6.106  1.00  0.78           H  
ATOM   2726 3HD1 LEU A 192      -8.861  -7.730   4.360  1.00  0.78           H  
ATOM   2727 1HD2 LEU A 192      -7.875 -10.416   4.345  1.00  0.78           H  
ATOM   2728 2HD2 LEU A 192      -7.469  -9.131   3.210  1.00  0.78           H  
ATOM   2729 3HD2 LEU A 192      -6.194 -10.028   4.035  1.00  0.78           H  
ATOM   2730  N   ARG A 193      -3.650  -5.845   5.118  1.00  0.82           N  
ATOM   2731  CA  ARG A 193      -2.789  -4.749   4.667  1.00  0.82           C  
ATOM   2732  C   ARG A 193      -1.321  -5.146   4.567  1.00  0.82           C  
ATOM   2733  O   ARG A 193      -0.598  -4.674   3.691  1.00  0.82           O  
ATOM   2734  CB  ARG A 193      -2.931  -3.572   5.607  1.00  0.82           C  
ATOM   2735  CG  ARG A 193      -4.260  -2.852   5.500  1.00  0.82           C  
ATOM   2736  CD  ARG A 193      -4.395  -1.802   6.510  1.00  0.82           C  
ATOM   2737  NE  ARG A 193      -5.686  -1.149   6.433  1.00  0.82           N  
ATOM   2738  CZ  ARG A 193      -5.944  -0.120   5.613  1.00  0.82           C  
ATOM   2739  NH1 ARG A 193      -4.986   0.329   4.851  1.00  0.82           N  
ATOM   2740  NH2 ARG A 193      -7.136   0.426   5.590  1.00  0.82           N  
ATOM   2741  H   ARG A 193      -4.169  -5.719   5.988  1.00  0.82           H  
ATOM   2742  HA  ARG A 193      -3.128  -4.435   3.679  1.00  0.82           H  
ATOM   2743 1HB  ARG A 193      -2.814  -3.913   6.635  1.00  0.82           H  
ATOM   2744 2HB  ARG A 193      -2.139  -2.849   5.407  1.00  0.82           H  
ATOM   2745 1HG  ARG A 193      -4.345  -2.391   4.509  1.00  0.82           H  
ATOM   2746 2HG  ARG A 193      -5.062  -3.557   5.638  1.00  0.82           H  
ATOM   2747 1HD  ARG A 193      -4.294  -2.247   7.501  1.00  0.82           H  
ATOM   2748 2HD  ARG A 193      -3.619  -1.050   6.361  1.00  0.82           H  
ATOM   2749  HE  ARG A 193      -6.434  -1.492   7.015  1.00  0.82           H  
ATOM   2750 1HH1 ARG A 193      -4.077  -0.118   4.905  1.00  0.82           H  
ATOM   2751 2HH1 ARG A 193      -5.150   1.110   4.224  1.00  0.82           H  
ATOM   2752 1HH2 ARG A 193      -7.854   0.062   6.198  1.00  0.82           H  
ATOM   2753 2HH2 ARG A 193      -7.313   1.215   4.975  1.00  0.82           H  
ATOM   2754  N   ASP A 194      -0.882  -6.027   5.456  1.00  0.84           N  
ATOM   2755  CA  ASP A 194       0.501  -6.474   5.483  1.00  0.84           C  
ATOM   2756  C   ASP A 194       0.779  -7.667   4.566  1.00  0.84           C  
ATOM   2757  O   ASP A 194       1.927  -8.100   4.450  1.00  0.84           O  
ATOM   2758  CB  ASP A 194       0.916  -6.817   6.914  1.00  0.84           C  
ATOM   2759  CG  ASP A 194       1.005  -5.574   7.829  1.00  0.84           C  
ATOM   2760  OD1 ASP A 194       1.189  -4.490   7.318  1.00  0.84           O  
ATOM   2761  OD2 ASP A 194       0.916  -5.725   9.024  1.00  0.84           O  
ATOM   2762  H   ASP A 194      -1.524  -6.362   6.175  1.00  0.84           H  
ATOM   2763  HA  ASP A 194       1.123  -5.647   5.145  1.00  0.84           H  
ATOM   2764 1HB  ASP A 194       0.179  -7.508   7.340  1.00  0.84           H  
ATOM   2765 2HB  ASP A 194       1.876  -7.330   6.907  1.00  0.84           H  
ATOM   2766  N   GLY A 195      -0.254  -8.210   3.916  1.00  0.84           N  
ATOM   2767  CA  GLY A 195      -0.072  -9.355   3.034  1.00  0.84           C  
ATOM   2768  C   GLY A 195       0.000 -10.738   3.694  1.00  0.84           C  
ATOM   2769  O   GLY A 195       0.474 -11.682   3.061  1.00  0.84           O  
ATOM   2770  H   GLY A 195      -1.195  -7.819   3.996  1.00  0.84           H  
ATOM   2771 1HA  GLY A 195      -0.899  -9.362   2.322  1.00  0.84           H  
ATOM   2772 2HA  GLY A 195       0.830  -9.200   2.447  1.00  0.84           H  
ATOM   2773  N   ASP A 196      -0.457 -10.890   4.948  1.00  0.82           N  
ATOM   2774  CA  ASP A 196      -0.401 -12.216   5.590  1.00  0.82           C  
ATOM   2775  C   ASP A 196      -1.598 -13.080   5.178  1.00  0.82           C  
ATOM   2776  O   ASP A 196      -1.655 -14.283   5.453  1.00  0.82           O  
ATOM   2777  CB  ASP A 196      -0.312 -12.105   7.110  1.00  0.82           C  
ATOM   2778  CG  ASP A 196       1.055 -11.585   7.611  1.00  0.82           C  
ATOM   2779  OD1 ASP A 196       2.031 -11.737   6.914  1.00  0.82           O  
ATOM   2780  OD2 ASP A 196       1.108 -11.080   8.704  1.00  0.82           O  
ATOM   2781  H   ASP A 196      -0.881 -10.102   5.440  1.00  0.82           H  
ATOM   2782  HA  ASP A 196       0.504 -12.719   5.249  1.00  0.82           H  
ATOM   2783 1HB  ASP A 196      -1.091 -11.425   7.459  1.00  0.82           H  
ATOM   2784 2HB  ASP A 196      -0.506 -13.080   7.557  1.00  0.82           H  
ATOM   2785  N   CYS A 197      -2.553 -12.436   4.525  1.00  0.77           N  
ATOM   2786  CA  CYS A 197      -3.754 -13.049   3.976  1.00  0.77           C  
ATOM   2787  C   CYS A 197      -4.358 -12.067   2.968  1.00  0.77           C  
ATOM   2788  O   CYS A 197      -4.091 -10.869   3.046  1.00  0.77           O  
ATOM   2789  CB  CYS A 197      -4.741 -13.411   5.092  1.00  0.77           C  
ATOM   2790  SG  CYS A 197      -5.327 -12.038   6.063  1.00  0.77           S  
ATOM   2791  H   CYS A 197      -2.418 -11.448   4.372  1.00  0.77           H  
ATOM   2792  HA  CYS A 197      -3.483 -13.963   3.450  1.00  0.77           H  
ATOM   2793 1HB  CYS A 197      -5.613 -13.895   4.654  1.00  0.77           H  
ATOM   2794 2HB  CYS A 197      -4.282 -14.131   5.765  1.00  0.77           H  
ATOM   2795  HG  CYS A 197      -6.144 -11.555   5.123  1.00  0.77           H  
ATOM   2796  N   GLY A 198      -5.192 -12.553   2.051  1.00  0.72           N  
ATOM   2797  CA  GLY A 198      -5.902 -11.667   1.123  1.00  0.72           C  
ATOM   2798  C   GLY A 198      -7.373 -11.513   1.503  1.00  0.72           C  
ATOM   2799  O   GLY A 198      -8.042 -10.552   1.094  1.00  0.72           O  
ATOM   2800  H   GLY A 198      -5.349 -13.562   1.995  1.00  0.72           H  
ATOM   2801 1HA  GLY A 198      -5.422 -10.689   1.105  1.00  0.72           H  
ATOM   2802 2HA  GLY A 198      -5.826 -12.080   0.116  1.00  0.72           H  
ATOM   2803  N   LEU A 199      -7.831 -12.433   2.353  1.00  0.67           N  
ATOM   2804  CA  LEU A 199      -9.212 -12.531   2.836  1.00  0.67           C  
ATOM   2805  C   LEU A 199      -9.151 -12.850   4.337  1.00  0.67           C  
ATOM   2806  O   LEU A 199      -8.268 -13.581   4.779  1.00  0.67           O  
ATOM   2807  CB  LEU A 199      -9.960 -13.633   2.037  1.00  0.67           C  
ATOM   2808  CG  LEU A 199     -11.481 -13.902   2.324  1.00  0.67           C  
ATOM   2809  CD1 LEU A 199     -12.311 -12.725   1.878  1.00  0.67           C  
ATOM   2810  CD2 LEU A 199     -11.921 -15.141   1.562  1.00  0.67           C  
ATOM   2811  H   LEU A 199      -7.186 -13.178   2.612  1.00  0.67           H  
ATOM   2812  HA  LEU A 199      -9.715 -11.575   2.696  1.00  0.67           H  
ATOM   2813 1HB  LEU A 199      -9.884 -13.380   0.982  1.00  0.67           H  
ATOM   2814 2HB  LEU A 199      -9.429 -14.575   2.187  1.00  0.67           H  
ATOM   2815  HG  LEU A 199     -11.633 -14.047   3.389  1.00  0.67           H  
ATOM   2816 1HD1 LEU A 199     -13.352 -12.915   2.067  1.00  0.67           H  
ATOM   2817 2HD1 LEU A 199     -12.001 -11.859   2.421  1.00  0.67           H  
ATOM   2818 3HD1 LEU A 199     -12.169 -12.556   0.814  1.00  0.67           H  
ATOM   2819 1HD2 LEU A 199     -12.963 -15.330   1.737  1.00  0.67           H  
ATOM   2820 2HD2 LEU A 199     -11.764 -14.986   0.497  1.00  0.67           H  
ATOM   2821 3HD2 LEU A 199     -11.333 -15.991   1.894  1.00  0.67           H  
ATOM   2822  N   ALA A 200      -9.992 -12.233   5.149  1.00  0.63           N  
ATOM   2823  CA  ALA A 200      -9.942 -12.580   6.562  1.00  0.63           C  
ATOM   2824  C   ALA A 200     -11.308 -12.564   7.226  1.00  0.63           C  
ATOM   2825  O   ALA A 200     -12.141 -11.695   6.978  1.00  0.63           O  
ATOM   2826  CB  ALA A 200      -9.019 -11.618   7.297  1.00  0.63           C  
ATOM   2827  H   ALA A 200     -10.670 -11.570   4.782  1.00  0.63           H  
ATOM   2828  HA  ALA A 200      -9.550 -13.591   6.645  1.00  0.63           H  
ATOM   2829 1HB  ALA A 200      -8.965 -11.912   8.341  1.00  0.63           H  
ATOM   2830 2HB  ALA A 200      -8.041 -11.651   6.860  1.00  0.63           H  
ATOM   2831 3HB  ALA A 200      -9.413 -10.614   7.224  1.00  0.63           H  
ATOM   2832  N   VAL A 201     -11.507 -13.516   8.122  1.00  0.61           N  
ATOM   2833  CA  VAL A 201     -12.718 -13.597   8.917  1.00  0.61           C  
ATOM   2834  C   VAL A 201     -12.451 -12.929  10.243  1.00  0.61           C  
ATOM   2835  O   VAL A 201     -11.451 -13.237  10.891  1.00  0.61           O  
ATOM   2836  CB  VAL A 201     -13.109 -15.062   9.186  1.00  0.61           C  
ATOM   2837  CG1 VAL A 201     -14.350 -15.119  10.083  1.00  0.61           C  
ATOM   2838  CG2 VAL A 201     -13.336 -15.786   7.916  1.00  0.61           C  
ATOM   2839  H   VAL A 201     -10.779 -14.217   8.257  1.00  0.61           H  
ATOM   2840  HA  VAL A 201     -13.532 -13.078   8.406  1.00  0.61           H  
ATOM   2841  HB  VAL A 201     -12.302 -15.543   9.720  1.00  0.61           H  
ATOM   2842 1HG1 VAL A 201     -14.603 -16.157  10.291  1.00  0.61           H  
ATOM   2843 2HG1 VAL A 201     -14.153 -14.608  11.023  1.00  0.61           H  
ATOM   2844 3HG1 VAL A 201     -15.181 -14.637   9.582  1.00  0.61           H  
ATOM   2845 1HG2 VAL A 201     -13.588 -16.822   8.138  1.00  0.61           H  
ATOM   2846 2HG2 VAL A 201     -14.151 -15.315   7.389  1.00  0.61           H  
ATOM   2847 3HG2 VAL A 201     -12.426 -15.750   7.311  1.00  0.61           H  
ATOM   2848  N   ALA A 202     -13.324 -12.030  10.664  1.00  0.61           N  
ATOM   2849  CA  ALA A 202     -13.103 -11.381  11.941  1.00  0.61           C  
ATOM   2850  C   ALA A 202     -14.372 -11.243  12.742  1.00  0.61           C  
ATOM   2851  O   ALA A 202     -15.437 -10.961  12.213  1.00  0.61           O  
ATOM   2852  CB  ALA A 202     -12.536 -10.022  11.721  1.00  0.61           C  
ATOM   2853  H   ALA A 202     -14.115 -11.768  10.079  1.00  0.61           H  
ATOM   2854  HA  ALA A 202     -12.404 -11.974  12.503  1.00  0.61           H  
ATOM   2855 1HB  ALA A 202     -12.356  -9.545  12.682  1.00  0.61           H  
ATOM   2856 2HB  ALA A 202     -11.618 -10.107  11.174  1.00  0.61           H  
ATOM   2857 3HB  ALA A 202     -13.251  -9.467  11.146  1.00  0.61           H  
ATOM   2858  N   GLY A 203     -14.259 -11.368  14.043  1.00  0.62           N  
ATOM   2859  CA  GLY A 203     -15.451 -11.174  14.855  1.00  0.62           C  
ATOM   2860  C   GLY A 203     -15.241 -11.527  16.290  1.00  0.62           C  
ATOM   2861  O   GLY A 203     -14.141 -11.368  16.799  1.00  0.62           O  
ATOM   2862  H   GLY A 203     -13.362 -11.657  14.437  1.00  0.62           H  
ATOM   2863 1HA  GLY A 203     -15.767 -10.145  14.786  1.00  0.62           H  
ATOM   2864 2HA  GLY A 203     -16.243 -11.794  14.456  1.00  0.62           H  
ATOM   2865  N   GLY A 204     -16.309 -11.978  16.948  1.00  0.65           N  
ATOM   2866  CA  GLY A 204     -16.257 -12.337  18.369  1.00  0.65           C  
ATOM   2867  C   GLY A 204     -17.510 -13.032  18.856  1.00  0.65           C  
ATOM   2868  O   GLY A 204     -18.538 -13.073  18.167  1.00  0.65           O  
ATOM   2869  H   GLY A 204     -17.182 -12.038  16.422  1.00  0.65           H  
ATOM   2870 1HA  GLY A 204     -15.420 -12.997  18.543  1.00  0.65           H  
ATOM   2871 2HA  GLY A 204     -16.079 -11.455  18.977  1.00  0.65           H  
ATOM   2872  N   VAL A 205     -17.396 -13.619  20.045  1.00  0.70           N  
ATOM   2873  CA  VAL A 205     -18.487 -14.400  20.619  1.00  0.70           C  
ATOM   2874  C   VAL A 205     -18.548 -14.461  22.147  1.00  0.70           C  
ATOM   2875  O   VAL A 205     -17.523 -14.475  22.847  1.00  0.70           O  
ATOM   2876  CB  VAL A 205     -18.412 -15.836  20.034  1.00  0.70           C  
ATOM   2877  CG1 VAL A 205     -17.105 -16.502  20.446  1.00  0.70           C  
ATOM   2878  CG2 VAL A 205     -19.615 -16.698  20.492  1.00  0.70           C  
ATOM   2879  H   VAL A 205     -16.520 -13.497  20.552  1.00  0.70           H  
ATOM   2880  HA  VAL A 205     -19.417 -13.952  20.277  1.00  0.70           H  
ATOM   2881  HB  VAL A 205     -18.426 -15.759  18.959  1.00  0.70           H  
ATOM   2882 1HG1 VAL A 205     -17.045 -17.499  20.015  1.00  0.70           H  
ATOM   2883 2HG1 VAL A 205     -16.271 -15.904  20.091  1.00  0.70           H  
ATOM   2884 3HG1 VAL A 205     -17.065 -16.580  21.534  1.00  0.70           H  
ATOM   2885 1HG2 VAL A 205     -19.548 -17.675  20.033  1.00  0.70           H  
ATOM   2886 2HG2 VAL A 205     -19.603 -16.819  21.551  1.00  0.70           H  
ATOM   2887 3HG2 VAL A 205     -20.542 -16.232  20.199  1.00  0.70           H  
ATOM   2888  N   SER A 206     -19.783 -14.560  22.649  1.00  0.78           N  
ATOM   2889  CA  SER A 206     -20.024 -14.796  24.061  1.00  0.78           C  
ATOM   2890  C   SER A 206     -21.327 -15.550  24.360  1.00  0.78           C  
ATOM   2891  O   SER A 206     -22.379 -15.306  23.763  1.00  0.78           O  
ATOM   2892  CB  SER A 206     -20.082 -13.489  24.802  1.00  0.78           C  
ATOM   2893  OG  SER A 206     -20.339 -13.706  26.163  1.00  0.78           O  
ATOM   2894  H   SER A 206     -20.570 -14.456  22.007  1.00  0.78           H  
ATOM   2895  HA  SER A 206     -19.191 -15.386  24.450  1.00  0.78           H  
ATOM   2896 1HB  SER A 206     -19.140 -12.956  24.684  1.00  0.78           H  
ATOM   2897 2HB  SER A 206     -20.875 -12.869  24.376  1.00  0.78           H  
ATOM   2898  HG  SER A 206     -21.025 -14.385  26.190  1.00  0.78           H  
ATOM   2899  N   VAL A 207     -21.234 -16.453  25.332  1.00  0.87           N  
ATOM   2900  CA  VAL A 207     -22.359 -17.179  25.932  1.00  0.87           C  
ATOM   2901  C   VAL A 207     -22.248 -17.052  27.443  1.00  0.87           C  
ATOM   2902  O   VAL A 207     -21.206 -17.350  28.033  1.00  0.87           O  
ATOM   2903  CB  VAL A 207     -22.428 -18.659  25.488  1.00  0.87           C  
ATOM   2904  CG1 VAL A 207     -23.549 -19.407  26.230  1.00  0.87           C  
ATOM   2905  CG2 VAL A 207     -22.775 -18.718  23.998  1.00  0.87           C  
ATOM   2906  H   VAL A 207     -20.312 -16.617  25.719  1.00  0.87           H  
ATOM   2907  HA  VAL A 207     -23.289 -16.711  25.615  1.00  0.87           H  
ATOM   2908  HB  VAL A 207     -21.485 -19.145  25.699  1.00  0.87           H  
ATOM   2909 1HG1 VAL A 207     -23.582 -20.442  25.887  1.00  0.87           H  
ATOM   2910 2HG1 VAL A 207     -23.362 -19.388  27.301  1.00  0.87           H  
ATOM   2911 3HG1 VAL A 207     -24.505 -18.928  26.023  1.00  0.87           H  
ATOM   2912 1HG2 VAL A 207     -22.832 -19.754  23.683  1.00  0.87           H  
ATOM   2913 2HG2 VAL A 207     -23.742 -18.233  23.854  1.00  0.87           H  
ATOM   2914 3HG2 VAL A 207     -22.057 -18.211  23.400  1.00  0.87           H  
ATOM   2915  N   MET A 208     -23.318 -16.623  28.085  1.00  0.97           N  
ATOM   2916  CA  MET A 208     -23.327 -16.381  29.512  1.00  0.97           C  
ATOM   2917  C   MET A 208     -23.632 -17.663  30.254  1.00  0.97           C  
ATOM   2918  O   MET A 208     -24.666 -17.806  30.904  1.00  0.97           O  
ATOM   2919  CB  MET A 208     -24.356 -15.303  29.794  1.00  0.97           C  
ATOM   2920  CG  MET A 208     -24.008 -13.910  29.190  1.00  0.97           C  
ATOM   2921  SD  MET A 208     -22.557 -13.139  29.916  1.00  0.97           S  
ATOM   2922  CE  MET A 208     -22.176 -11.946  28.644  1.00  0.97           C  
ATOM   2923  H   MET A 208     -24.183 -16.485  27.570  1.00  0.97           H  
ATOM   2924  HA  MET A 208     -22.341 -16.036  29.820  1.00  0.97           H  
ATOM   2925 1HB  MET A 208     -25.296 -15.611  29.335  1.00  0.97           H  
ATOM   2926 2HB  MET A 208     -24.533 -15.239  30.845  1.00  0.97           H  
ATOM   2927 1HG  MET A 208     -23.811 -14.019  28.140  1.00  0.97           H  
ATOM   2928 2HG  MET A 208     -24.854 -13.232  29.292  1.00  0.97           H  
ATOM   2929 1HE  MET A 208     -21.297 -11.377  28.933  1.00  0.97           H  
ATOM   2930 2HE  MET A 208     -21.982 -12.463  27.708  1.00  0.97           H  
ATOM   2931 3HE  MET A 208     -23.007 -11.275  28.498  1.00  0.97           H  
ATOM   2932  N   ALA A 209     -22.696 -18.591  30.135  1.00  1.06           N  
ATOM   2933  CA  ALA A 209     -22.820 -19.923  30.695  1.00  1.06           C  
ATOM   2934  C   ALA A 209     -22.852 -19.925  32.213  1.00  1.06           C  
ATOM   2935  O   ALA A 209     -23.629 -20.654  32.827  1.00  1.06           O  
ATOM   2936  CB  ALA A 209     -21.663 -20.754  30.208  1.00  1.06           C  
ATOM   2937  H   ALA A 209     -21.882 -18.334  29.578  1.00  1.06           H  
ATOM   2938  HA  ALA A 209     -23.755 -20.355  30.336  1.00  1.06           H  
ATOM   2939 1HB  ALA A 209     -21.751 -21.771  30.586  1.00  1.06           H  
ATOM   2940 2HB  ALA A 209     -21.667 -20.750  29.131  1.00  1.06           H  
ATOM   2941 3HB  ALA A 209     -20.758 -20.318  30.554  1.00  1.06           H  
ATOM   2942  N   GLY A 210     -21.978 -19.132  32.833  1.00  1.12           N  
ATOM   2943  CA  GLY A 210     -21.952 -19.114  34.283  1.00  1.12           C  
ATOM   2944  C   GLY A 210     -22.635 -17.859  34.832  1.00  1.12           C  
ATOM   2945  O   GLY A 210     -22.538 -16.796  34.219  1.00  1.12           O  
ATOM   2946  H   GLY A 210     -21.364 -18.543  32.294  1.00  1.12           H  
ATOM   2947 1HA  GLY A 210     -22.433 -20.020  34.637  1.00  1.12           H  
ATOM   2948 2HA  GLY A 210     -20.917 -19.150  34.625  1.00  1.12           H  
ATOM   2949  N   PRO A 211     -23.217 -17.925  36.044  1.00  1.14           N  
ATOM   2950  CA  PRO A 211     -23.816 -16.827  36.784  1.00  1.14           C  
ATOM   2951  C   PRO A 211     -22.772 -15.931  37.415  1.00  1.14           C  
ATOM   2952  O   PRO A 211     -23.082 -14.832  37.882  1.00  1.14           O  
ATOM   2953  CB  PRO A 211     -24.619 -17.551  37.845  1.00  1.14           C  
ATOM   2954  CG  PRO A 211     -23.854 -18.843  38.082  1.00  1.14           C  
ATOM   2955  CD  PRO A 211     -23.322 -19.231  36.733  1.00  1.14           C  
ATOM   2956  HA  PRO A 211     -24.461 -16.248  36.116  1.00  1.14           H  
ATOM   2957 1HB  PRO A 211     -24.712 -16.927  38.747  1.00  1.14           H  
ATOM   2958 2HB  PRO A 211     -25.617 -17.732  37.482  1.00  1.14           H  
ATOM   2959 1HG  PRO A 211     -23.059 -18.681  38.827  1.00  1.14           H  
ATOM   2960 2HG  PRO A 211     -24.511 -19.616  38.489  1.00  1.14           H  
ATOM   2961 1HD  PRO A 211     -22.335 -19.710  36.859  1.00  1.14           H  
ATOM   2962 2HD  PRO A 211     -24.055 -19.889  36.222  1.00  1.14           H  
ATOM   2963  N   GLU A 212     -21.531 -16.416  37.444  1.00  1.13           N  
ATOM   2964  CA  GLU A 212     -20.412 -15.726  38.066  1.00  1.13           C  
ATOM   2965  C   GLU A 212     -20.191 -14.357  37.446  1.00  1.13           C  
ATOM   2966  O   GLU A 212     -19.857 -13.393  38.135  1.00  1.13           O  
ATOM   2967  CB  GLU A 212     -19.160 -16.589  37.952  1.00  1.13           C  
ATOM   2968  CG  GLU A 212     -17.928 -16.031  38.649  1.00  1.13           C  
ATOM   2969  CD  GLU A 212     -16.777 -17.019  38.660  1.00  1.13           C  
ATOM   2970  OE1 GLU A 212     -16.960 -18.109  38.162  1.00  1.13           O  
ATOM   2971  OE2 GLU A 212     -15.731 -16.688  39.165  1.00  1.13           O  
ATOM   2972  H   GLU A 212     -21.348 -17.317  37.034  1.00  1.13           H  
ATOM   2973  HA  GLU A 212     -20.640 -15.593  39.122  1.00  1.13           H  
ATOM   2974 1HB  GLU A 212     -19.363 -17.577  38.366  1.00  1.13           H  
ATOM   2975 2HB  GLU A 212     -18.911 -16.725  36.895  1.00  1.13           H  
ATOM   2976 1HG  GLU A 212     -17.614 -15.123  38.131  1.00  1.13           H  
ATOM   2977 2HG  GLU A 212     -18.188 -15.763  39.672  1.00  1.13           H  
ATOM   2978  N   VAL A 213     -20.405 -14.268  36.139  1.00  1.10           N  
ATOM   2979  CA  VAL A 213     -20.225 -13.021  35.419  1.00  1.10           C  
ATOM   2980  C   VAL A 213     -21.197 -11.964  35.939  1.00  1.10           C  
ATOM   2981  O   VAL A 213     -20.829 -10.823  36.213  1.00  1.10           O  
ATOM   2982  CB  VAL A 213     -20.467 -13.286  33.920  1.00  1.10           C  
ATOM   2983  CG1 VAL A 213     -20.495 -12.015  33.159  1.00  1.10           C  
ATOM   2984  CG2 VAL A 213     -19.399 -14.206  33.407  1.00  1.10           C  
ATOM   2985  H   VAL A 213     -20.689 -15.098  35.632  1.00  1.10           H  
ATOM   2986  HA  VAL A 213     -19.203 -12.672  35.569  1.00  1.10           H  
ATOM   2987  HB  VAL A 213     -21.432 -13.762  33.790  1.00  1.10           H  
ATOM   2988 1HG1 VAL A 213     -20.683 -12.213  32.109  1.00  1.10           H  
ATOM   2989 2HG1 VAL A 213     -21.291 -11.421  33.559  1.00  1.10           H  
ATOM   2990 3HG1 VAL A 213     -19.547 -11.491  33.263  1.00  1.10           H  
ATOM   2991 1HG2 VAL A 213     -19.582 -14.410  32.353  1.00  1.10           H  
ATOM   2992 2HG2 VAL A 213     -18.421 -13.743  33.526  1.00  1.10           H  
ATOM   2993 3HG2 VAL A 213     -19.431 -15.139  33.973  1.00  1.10           H  
ATOM   2994  N   PHE A 214     -22.437 -12.371  36.116  1.00  1.05           N  
ATOM   2995  CA  PHE A 214     -23.482 -11.488  36.584  1.00  1.05           C  
ATOM   2996  C   PHE A 214     -23.304 -11.177  38.043  1.00  1.05           C  
ATOM   2997  O   PHE A 214     -23.526 -10.046  38.480  1.00  1.05           O  
ATOM   2998  CB  PHE A 214     -24.802 -12.167  36.378  1.00  1.05           C  
ATOM   2999  CG  PHE A 214     -25.097 -12.278  35.006  1.00  1.05           C  
ATOM   3000  CD1 PHE A 214     -24.337 -13.124  34.261  1.00  1.05           C  
ATOM   3001  CD2 PHE A 214     -26.144 -11.607  34.437  1.00  1.05           C  
ATOM   3002  CE1 PHE A 214     -24.576 -13.294  32.968  1.00  1.05           C  
ATOM   3003  CE2 PHE A 214     -26.415 -11.789  33.125  1.00  1.05           C  
ATOM   3004  CZ  PHE A 214     -25.618 -12.636  32.379  1.00  1.05           C  
ATOM   3005  H   PHE A 214     -22.666 -13.334  35.909  1.00  1.05           H  
ATOM   3006  HA  PHE A 214     -23.441 -10.566  36.012  1.00  1.05           H  
ATOM   3007 1HB  PHE A 214     -24.776 -13.166  36.814  1.00  1.05           H  
ATOM   3008 2HB  PHE A 214     -25.598 -11.603  36.865  1.00  1.05           H  
ATOM   3009  HD1 PHE A 214     -23.523 -13.664  34.740  1.00  1.05           H  
ATOM   3010  HD2 PHE A 214     -26.762 -10.943  35.045  1.00  1.05           H  
ATOM   3011  HE1 PHE A 214     -23.943 -13.959  32.412  1.00  1.05           H  
ATOM   3012  HE2 PHE A 214     -27.249 -11.264  32.659  1.00  1.05           H  
ATOM   3013  HZ  PHE A 214     -25.819 -12.771  31.329  1.00  1.05           H  
ATOM   3014  N   THR A 215     -22.907 -12.189  38.803  1.00  1.01           N  
ATOM   3015  CA  THR A 215     -22.763 -12.055  40.233  1.00  1.01           C  
ATOM   3016  C   THR A 215     -21.688 -11.016  40.533  1.00  1.01           C  
ATOM   3017  O   THR A 215     -21.897 -10.130  41.361  1.00  1.01           O  
ATOM   3018  CB  THR A 215     -22.409 -13.402  40.870  1.00  1.01           C  
ATOM   3019  OG1 THR A 215     -23.437 -14.362  40.575  1.00  1.01           O  
ATOM   3020  CG2 THR A 215     -22.315 -13.233  42.360  1.00  1.01           C  
ATOM   3021  H   THR A 215     -22.736 -13.099  38.382  1.00  1.01           H  
ATOM   3022  HA  THR A 215     -23.707 -11.712  40.654  1.00  1.01           H  
ATOM   3023  HB  THR A 215     -21.459 -13.752  40.478  1.00  1.01           H  
ATOM   3024  HG1 THR A 215     -23.448 -14.520  39.606  1.00  1.01           H  
ATOM   3025 1HG2 THR A 215     -22.063 -14.182  42.828  1.00  1.01           H  
ATOM   3026 2HG2 THR A 215     -21.556 -12.502  42.583  1.00  1.01           H  
ATOM   3027 3HG2 THR A 215     -23.258 -12.887  42.747  1.00  1.01           H  
ATOM   3028  N   GLU A 216     -20.554 -11.071  39.822  1.00  0.98           N  
ATOM   3029  CA  GLU A 216     -19.503 -10.085  40.056  1.00  0.98           C  
ATOM   3030  C   GLU A 216     -19.939  -8.677  39.701  1.00  0.98           C  
ATOM   3031  O   GLU A 216     -19.691  -7.741  40.464  1.00  0.98           O  
ATOM   3032  CB  GLU A 216     -18.250 -10.434  39.259  1.00  0.98           C  
ATOM   3033  CG  GLU A 216     -17.120  -9.353  39.304  1.00  0.98           C  
ATOM   3034  CD  GLU A 216     -16.464  -9.040  40.675  1.00  0.98           C  
ATOM   3035  OE1 GLU A 216     -16.509  -9.841  41.601  1.00  0.98           O  
ATOM   3036  OE2 GLU A 216     -15.903  -7.961  40.762  1.00  0.98           O  
ATOM   3037  H   GLU A 216     -20.407 -11.820  39.141  1.00  0.98           H  
ATOM   3038  HA  GLU A 216     -19.256 -10.100  41.113  1.00  0.98           H  
ATOM   3039 1HB  GLU A 216     -17.841 -11.376  39.617  1.00  0.98           H  
ATOM   3040 2HB  GLU A 216     -18.529 -10.581  38.211  1.00  0.98           H  
ATOM   3041 1HG  GLU A 216     -16.335  -9.668  38.618  1.00  0.98           H  
ATOM   3042 2HG  GLU A 216     -17.543  -8.431  38.905  1.00  0.98           H  
ATOM   3043  N   PHE A 217     -20.625  -8.496  38.585  1.00  0.96           N  
ATOM   3044  CA  PHE A 217     -21.044  -7.142  38.287  1.00  0.96           C  
ATOM   3045  C   PHE A 217     -22.173  -6.707  39.203  1.00  0.96           C  
ATOM   3046  O   PHE A 217     -22.317  -5.515  39.500  1.00  0.96           O  
ATOM   3047  CB  PHE A 217     -21.342  -7.013  36.826  1.00  0.96           C  
ATOM   3048  CG  PHE A 217     -20.086  -6.876  36.066  1.00  0.96           C  
ATOM   3049  CD1 PHE A 217     -19.365  -7.975  35.709  1.00  0.96           C  
ATOM   3050  CD2 PHE A 217     -19.627  -5.630  35.683  1.00  0.96           C  
ATOM   3051  CE1 PHE A 217     -18.218  -7.872  34.986  1.00  0.96           C  
ATOM   3052  CE2 PHE A 217     -18.470  -5.512  34.949  1.00  0.96           C  
ATOM   3053  CZ  PHE A 217     -17.771  -6.652  34.598  1.00  0.96           C  
ATOM   3054  H   PHE A 217     -20.825  -9.270  37.943  1.00  0.96           H  
ATOM   3055  HA  PHE A 217     -20.198  -6.484  38.479  1.00  0.96           H  
ATOM   3056 1HB  PHE A 217     -21.873  -7.893  36.490  1.00  0.96           H  
ATOM   3057 2HB  PHE A 217     -21.946  -6.136  36.641  1.00  0.96           H  
ATOM   3058  HD1 PHE A 217     -19.705  -8.931  36.008  1.00  0.96           H  
ATOM   3059  HD2 PHE A 217     -20.194  -4.742  35.961  1.00  0.96           H  
ATOM   3060  HE1 PHE A 217     -17.663  -8.772  34.717  1.00  0.96           H  
ATOM   3061  HE2 PHE A 217     -18.111  -4.529  34.645  1.00  0.96           H  
ATOM   3062  HZ  PHE A 217     -16.868  -6.590  34.018  1.00  0.96           H  
ATOM   3063  N   SER A 218     -22.951  -7.664  39.712  1.00  0.95           N  
ATOM   3064  CA  SER A 218     -23.985  -7.314  40.657  1.00  0.95           C  
ATOM   3065  C   SER A 218     -23.290  -6.803  41.931  1.00  0.95           C  
ATOM   3066  O   SER A 218     -23.642  -5.752  42.459  1.00  0.95           O  
ATOM   3067  CB  SER A 218     -24.872  -8.506  40.945  1.00  0.95           C  
ATOM   3068  OG  SER A 218     -25.570  -8.910  39.781  1.00  0.95           O  
ATOM   3069  H   SER A 218     -22.844  -8.633  39.427  1.00  0.95           H  
ATOM   3070  HA  SER A 218     -24.586  -6.518  40.227  1.00  0.95           H  
ATOM   3071 1HB  SER A 218     -24.267  -9.329  41.306  1.00  0.95           H  
ATOM   3072 2HB  SER A 218     -25.572  -8.261  41.733  1.00  0.95           H  
ATOM   3073  HG  SER A 218     -24.862  -9.202  39.157  1.00  0.95           H  
ATOM   3074  N   ARG A 219     -22.207  -7.479  42.348  1.00  0.95           N  
ATOM   3075  CA  ARG A 219     -21.425  -7.071  43.522  1.00  0.95           C  
ATOM   3076  C   ARG A 219     -20.855  -5.659  43.351  1.00  0.95           C  
ATOM   3077  O   ARG A 219     -20.771  -4.890  44.312  1.00  0.95           O  
ATOM   3078  CB  ARG A 219     -20.262  -8.032  43.804  1.00  0.95           C  
ATOM   3079  CG  ARG A 219     -20.593  -9.416  44.419  1.00  0.95           C  
ATOM   3080  CD  ARG A 219     -19.313 -10.113  44.921  1.00  0.95           C  
ATOM   3081  NE  ARG A 219     -18.433 -10.645  43.856  1.00  0.95           N  
ATOM   3082  CZ  ARG A 219     -18.463 -11.918  43.389  1.00  0.95           C  
ATOM   3083  NH1 ARG A 219     -19.276 -12.822  43.882  1.00  0.95           N  
ATOM   3084  NH2 ARG A 219     -17.635 -12.255  42.425  1.00  0.95           N  
ATOM   3085  H   ARG A 219     -21.955  -8.342  41.870  1.00  0.95           H  
ATOM   3086  HA  ARG A 219     -22.086  -7.074  44.389  1.00  0.95           H  
ATOM   3087 1HB  ARG A 219     -19.720  -8.220  42.886  1.00  0.95           H  
ATOM   3088 2HB  ARG A 219     -19.567  -7.544  44.483  1.00  0.95           H  
ATOM   3089 1HG  ARG A 219     -21.275  -9.280  45.258  1.00  0.95           H  
ATOM   3090 2HG  ARG A 219     -21.060 -10.055  43.679  1.00  0.95           H  
ATOM   3091 1HD  ARG A 219     -18.734  -9.403  45.508  1.00  0.95           H  
ATOM   3092 2HD  ARG A 219     -19.589 -10.947  45.549  1.00  0.95           H  
ATOM   3093  HE  ARG A 219     -17.761 -10.019  43.384  1.00  0.95           H  
ATOM   3094 1HH1 ARG A 219     -19.940 -12.602  44.631  1.00  0.95           H  
ATOM   3095 2HH1 ARG A 219     -19.269 -13.757  43.515  1.00  0.95           H  
ATOM   3096 1HH2 ARG A 219     -17.001 -11.537  42.056  1.00  0.95           H  
ATOM   3097 2HH2 ARG A 219     -17.625 -13.193  42.060  1.00  0.95           H  
ATOM   3098  N   GLN A 220     -20.487  -5.307  42.114  1.00  0.93           N  
ATOM   3099  CA  GLN A 220     -19.943  -3.984  41.808  1.00  0.93           C  
ATOM   3100  C   GLN A 220     -21.032  -2.914  41.666  1.00  0.93           C  
ATOM   3101  O   GLN A 220     -20.718  -1.729  41.536  1.00  0.93           O  
ATOM   3102  CB  GLN A 220     -19.168  -3.989  40.473  1.00  0.93           C  
ATOM   3103  CG  GLN A 220     -17.901  -4.823  40.423  1.00  0.93           C  
ATOM   3104  CD  GLN A 220     -17.222  -4.776  39.028  1.00  0.93           C  
ATOM   3105  OE1 GLN A 220     -17.455  -3.852  38.231  1.00  0.93           O  
ATOM   3106  NE2 GLN A 220     -16.377  -5.763  38.745  1.00  0.93           N  
ATOM   3107  H   GLN A 220     -20.539  -6.008  41.373  1.00  0.93           H  
ATOM   3108  HA  GLN A 220     -19.276  -3.690  42.616  1.00  0.93           H  
ATOM   3109 1HB  GLN A 220     -19.827  -4.354  39.687  1.00  0.93           H  
ATOM   3110 2HB  GLN A 220     -18.899  -2.968  40.214  1.00  0.93           H  
ATOM   3111 1HG  GLN A 220     -17.196  -4.439  41.158  1.00  0.93           H  
ATOM   3112 2HG  GLN A 220     -18.136  -5.859  40.649  1.00  0.93           H  
ATOM   3113 1HE2 GLN A 220     -15.900  -5.786  37.871  1.00  0.93           H  
ATOM   3114 2HE2 GLN A 220     -16.211  -6.514  39.433  1.00  0.93           H  
ATOM   3115  N   GLY A 221     -22.305  -3.324  41.622  1.00  0.90           N  
ATOM   3116  CA  GLY A 221     -23.405  -2.394  41.396  1.00  0.90           C  
ATOM   3117  C   GLY A 221     -23.461  -1.946  39.932  1.00  0.90           C  
ATOM   3118  O   GLY A 221     -23.981  -0.875  39.627  1.00  0.90           O  
ATOM   3119  H   GLY A 221     -22.539  -4.300  41.778  1.00  0.90           H  
ATOM   3120 1HA  GLY A 221     -24.342  -2.879  41.669  1.00  0.90           H  
ATOM   3121 2HA  GLY A 221     -23.289  -1.528  42.044  1.00  0.90           H  
ATOM   3122  N   GLY A 222     -22.877  -2.742  39.030  1.00  0.86           N  
ATOM   3123  CA  GLY A 222     -22.804  -2.377  37.621  1.00  0.86           C  
ATOM   3124  C   GLY A 222     -23.937  -2.867  36.716  1.00  0.86           C  
ATOM   3125  O   GLY A 222     -23.881  -2.612  35.512  1.00  0.86           O  
ATOM   3126  H   GLY A 222     -22.489  -3.637  39.324  1.00  0.86           H  
ATOM   3127 1HA  GLY A 222     -22.738  -1.292  37.549  1.00  0.86           H  
ATOM   3128 2HA  GLY A 222     -21.861  -2.757  37.226  1.00  0.86           H  
ATOM   3129  N   LEU A 223     -24.943  -3.576  37.242  1.00  0.82           N  
ATOM   3130  CA  LEU A 223     -25.966  -4.110  36.357  1.00  0.82           C  
ATOM   3131  C   LEU A 223     -27.294  -3.400  36.478  1.00  0.82           C  
ATOM   3132  O   LEU A 223     -27.615  -2.786  37.497  1.00  0.82           O  
ATOM   3133  CB  LEU A 223     -26.178  -5.618  36.550  1.00  0.82           C  
ATOM   3134  CG  LEU A 223     -24.936  -6.462  36.337  1.00  0.82           C  
ATOM   3135  CD1 LEU A 223     -25.260  -7.904  36.558  1.00  0.82           C  
ATOM   3136  CD2 LEU A 223     -24.389  -6.236  34.942  1.00  0.82           C  
ATOM   3137  H   LEU A 223     -25.037  -3.731  38.239  1.00  0.82           H  
ATOM   3138  HA  LEU A 223     -25.611  -3.980  35.347  1.00  0.82           H  
ATOM   3139 1HB  LEU A 223     -26.527  -5.791  37.562  1.00  0.82           H  
ATOM   3140 2HB  LEU A 223     -26.950  -5.954  35.851  1.00  0.82           H  
ATOM   3141  HG  LEU A 223     -24.199  -6.171  37.070  1.00  0.82           H  
ATOM   3142 1HD1 LEU A 223     -24.364  -8.495  36.438  1.00  0.82           H  
ATOM   3143 2HD1 LEU A 223     -25.643  -8.027  37.552  1.00  0.82           H  
ATOM   3144 3HD1 LEU A 223     -26.010  -8.226  35.838  1.00  0.82           H  
ATOM   3145 1HD2 LEU A 223     -23.499  -6.810  34.806  1.00  0.82           H  
ATOM   3146 2HD2 LEU A 223     -25.128  -6.533  34.198  1.00  0.82           H  
ATOM   3147 3HD2 LEU A 223     -24.155  -5.182  34.806  1.00  0.82           H  
ATOM   3148  N   ALA A 224     -28.049  -3.451  35.406  1.00  0.77           N  
ATOM   3149  CA  ALA A 224     -29.391  -2.914  35.370  1.00  0.77           C  
ATOM   3150  C   ALA A 224     -30.322  -3.887  36.041  1.00  0.77           C  
ATOM   3151  O   ALA A 224     -30.351  -5.061  35.686  1.00  0.77           O  
ATOM   3152  CB  ALA A 224     -29.835  -2.682  33.942  1.00  0.77           C  
ATOM   3153  H   ALA A 224     -27.666  -3.924  34.596  1.00  0.77           H  
ATOM   3154  HA  ALA A 224     -29.409  -1.973  35.919  1.00  0.77           H  
ATOM   3155 1HB  ALA A 224     -30.849  -2.282  33.925  1.00  0.77           H  
ATOM   3156 2HB  ALA A 224     -29.179  -1.987  33.459  1.00  0.77           H  
ATOM   3157 3HB  ALA A 224     -29.816  -3.621  33.393  1.00  0.77           H  
ATOM   3158  N   VAL A 225     -31.167  -3.404  36.930  1.00  0.72           N  
ATOM   3159  CA  VAL A 225     -32.085  -4.307  37.606  1.00  0.72           C  
ATOM   3160  C   VAL A 225     -33.019  -4.971  36.598  1.00  0.72           C  
ATOM   3161  O   VAL A 225     -33.299  -6.170  36.683  1.00  0.72           O  
ATOM   3162  CB  VAL A 225     -32.907  -3.551  38.659  1.00  0.72           C  
ATOM   3163  CG1 VAL A 225     -33.974  -4.464  39.214  1.00  0.72           C  
ATOM   3164  CG2 VAL A 225     -31.993  -3.049  39.765  1.00  0.72           C  
ATOM   3165  H   VAL A 225     -31.137  -2.426  37.179  1.00  0.72           H  
ATOM   3166  HA  VAL A 225     -31.506  -5.081  38.111  1.00  0.72           H  
ATOM   3167  HB  VAL A 225     -33.406  -2.705  38.185  1.00  0.72           H  
ATOM   3168 1HG1 VAL A 225     -34.569  -3.927  39.951  1.00  0.72           H  
ATOM   3169 2HG1 VAL A 225     -34.620  -4.804  38.405  1.00  0.72           H  
ATOM   3170 3HG1 VAL A 225     -33.497  -5.328  39.689  1.00  0.72           H  
ATOM   3171 1HG2 VAL A 225     -32.581  -2.506  40.504  1.00  0.72           H  
ATOM   3172 2HG2 VAL A 225     -31.511  -3.888  40.241  1.00  0.72           H  
ATOM   3173 3HG2 VAL A 225     -31.238  -2.386  39.343  1.00  0.72           H  
ATOM   3174  N   ASP A 226     -33.501  -4.175  35.638  1.00  0.69           N  
ATOM   3175  CA  ASP A 226     -34.426  -4.634  34.603  1.00  0.69           C  
ATOM   3176  C   ASP A 226     -33.765  -5.322  33.394  1.00  0.69           C  
ATOM   3177  O   ASP A 226     -34.445  -5.646  32.417  1.00  0.69           O  
ATOM   3178  CB  ASP A 226     -35.276  -3.436  34.132  1.00  0.69           C  
ATOM   3179  CG  ASP A 226     -34.460  -2.306  33.440  1.00  0.69           C  
ATOM   3180  OD1 ASP A 226     -33.288  -2.512  33.210  1.00  0.69           O  
ATOM   3181  OD2 ASP A 226     -35.017  -1.251  33.161  1.00  0.69           O  
ATOM   3182  H   ASP A 226     -33.212  -3.210  35.637  1.00  0.69           H  
ATOM   3183  HA  ASP A 226     -35.098  -5.360  35.062  1.00  0.69           H  
ATOM   3184 1HB  ASP A 226     -36.034  -3.790  33.432  1.00  0.69           H  
ATOM   3185 2HB  ASP A 226     -35.802  -3.010  34.988  1.00  0.69           H  
ATOM   3186  N   GLY A 227     -32.444  -5.502  33.417  1.00  0.67           N  
ATOM   3187  CA  GLY A 227     -31.757  -6.176  32.320  1.00  0.67           C  
ATOM   3188  C   GLY A 227     -31.490  -5.309  31.080  1.00  0.67           C  
ATOM   3189  O   GLY A 227     -30.944  -5.804  30.092  1.00  0.67           O  
ATOM   3190  H   GLY A 227     -31.891  -5.222  34.227  1.00  0.67           H  
ATOM   3191 1HA  GLY A 227     -30.809  -6.561  32.698  1.00  0.67           H  
ATOM   3192 2HA  GLY A 227     -32.338  -7.045  32.026  1.00  0.67           H  
ATOM   3193  N   ARG A 228     -31.875  -4.030  31.099  1.00  0.66           N  
ATOM   3194  CA  ARG A 228     -31.688  -3.181  29.923  1.00  0.66           C  
ATOM   3195  C   ARG A 228     -30.415  -2.352  29.965  1.00  0.66           C  
ATOM   3196  O   ARG A 228     -29.872  -2.066  31.023  1.00  0.66           O  
ATOM   3197  CB  ARG A 228     -32.869  -2.243  29.728  1.00  0.66           C  
ATOM   3198  CG  ARG A 228     -34.025  -2.822  28.960  1.00  0.66           C  
ATOM   3199  CD  ARG A 228     -34.780  -3.820  29.743  1.00  0.66           C  
ATOM   3200  NE  ARG A 228     -35.928  -4.289  29.003  1.00  0.66           N  
ATOM   3201  CZ  ARG A 228     -36.807  -5.227  29.438  1.00  0.66           C  
ATOM   3202  NH1 ARG A 228     -36.662  -5.798  30.626  1.00  0.66           N  
ATOM   3203  NH2 ARG A 228     -37.826  -5.585  28.673  1.00  0.66           N  
ATOM   3204  H   ARG A 228     -32.334  -3.631  31.931  1.00  0.66           H  
ATOM   3205  HA  ARG A 228     -31.636  -3.827  29.048  1.00  0.66           H  
ATOM   3206 1HB  ARG A 228     -33.247  -1.932  30.702  1.00  0.66           H  
ATOM   3207 2HB  ARG A 228     -32.543  -1.345  29.205  1.00  0.66           H  
ATOM   3208 1HG  ARG A 228     -34.712  -2.026  28.667  1.00  0.66           H  
ATOM   3209 2HG  ARG A 228     -33.653  -3.313  28.058  1.00  0.66           H  
ATOM   3210 1HD  ARG A 228     -34.149  -4.659  29.964  1.00  0.66           H  
ATOM   3211 2HD  ARG A 228     -35.127  -3.376  30.675  1.00  0.66           H  
ATOM   3212  HE  ARG A 228     -36.066  -3.879  28.059  1.00  0.66           H  
ATOM   3213 1HH1 ARG A 228     -35.869  -5.557  31.248  1.00  0.66           H  
ATOM   3214 2HH1 ARG A 228     -37.324  -6.495  30.931  1.00  0.66           H  
ATOM   3215 1HH2 ARG A 228     -37.961  -5.162  27.760  1.00  0.66           H  
ATOM   3216 2HH2 ARG A 228     -38.475  -6.283  28.998  1.00  0.66           H  
ATOM   3217  N   CYS A 229     -29.942  -1.936  28.798  1.00  0.66           N  
ATOM   3218  CA  CYS A 229     -28.793  -1.035  28.740  1.00  0.66           C  
ATOM   3219  C   CYS A 229     -29.205   0.345  28.266  1.00  0.66           C  
ATOM   3220  O   CYS A 229     -29.273   0.616  27.072  1.00  0.66           O  
ATOM   3221  CB  CYS A 229     -27.739  -1.539  27.781  1.00  0.66           C  
ATOM   3222  SG  CYS A 229     -27.018  -3.089  28.192  1.00  0.66           S  
ATOM   3223  H   CYS A 229     -30.399  -2.224  27.943  1.00  0.66           H  
ATOM   3224  HA  CYS A 229     -28.355  -0.944  29.736  1.00  0.66           H  
ATOM   3225 1HB  CYS A 229     -28.175  -1.629  26.812  1.00  0.66           H  
ATOM   3226 2HB  CYS A 229     -26.932  -0.801  27.706  1.00  0.66           H  
ATOM   3227  HG  CYS A 229     -26.253  -3.146  27.104  1.00  0.66           H  
ATOM   3228  N   LYS A 230     -29.502   1.212  29.204  1.00  0.66           N  
ATOM   3229  CA  LYS A 230     -29.955   2.559  28.896  1.00  0.66           C  
ATOM   3230  C   LYS A 230     -28.683   3.389  28.845  1.00  0.66           C  
ATOM   3231  O   LYS A 230     -28.056   3.560  29.878  1.00  0.66           O  
ATOM   3232  CB  LYS A 230     -30.894   3.000  29.999  1.00  0.66           C  
ATOM   3233  CG  LYS A 230     -32.145   2.143  30.092  1.00  0.66           C  
ATOM   3234  CD  LYS A 230     -33.006   2.559  31.256  1.00  0.66           C  
ATOM   3235  CE  LYS A 230     -34.259   1.701  31.349  1.00  0.66           C  
ATOM   3236  NZ  LYS A 230     -35.029   2.008  32.570  1.00  0.66           N  
ATOM   3237  H   LYS A 230     -29.422   0.924  30.171  1.00  0.66           H  
ATOM   3238  HA  LYS A 230     -30.454   2.586  27.925  1.00  0.66           H  
ATOM   3239 1HB  LYS A 230     -30.381   2.966  30.960  1.00  0.66           H  
ATOM   3240 2HB  LYS A 230     -31.208   4.034  29.825  1.00  0.66           H  
ATOM   3241 1HG  LYS A 230     -32.716   2.220  29.175  1.00  0.66           H  
ATOM   3242 2HG  LYS A 230     -31.858   1.100  30.233  1.00  0.66           H  
ATOM   3243 1HD  LYS A 230     -32.443   2.475  32.188  1.00  0.66           H  
ATOM   3244 2HD  LYS A 230     -33.310   3.603  31.131  1.00  0.66           H  
ATOM   3245 1HE  LYS A 230     -34.883   1.901  30.479  1.00  0.66           H  
ATOM   3246 2HE  LYS A 230     -33.988   0.642  31.357  1.00  0.66           H  
ATOM   3247 1HZ  LYS A 230     -35.861   1.436  32.605  1.00  0.66           H  
ATOM   3248 2HZ  LYS A 230     -34.455   1.813  33.376  1.00  0.66           H  
ATOM   3249 3HZ  LYS A 230     -35.281   3.013  32.568  1.00  0.66           H  
ATOM   3250  N   ALA A 231     -28.259   3.841  27.663  1.00  0.66           N  
ATOM   3251  CA  ALA A 231     -26.913   4.420  27.577  1.00  0.66           C  
ATOM   3252  C   ALA A 231     -26.750   5.906  27.861  1.00  0.66           C  
ATOM   3253  O   ALA A 231     -26.358   6.313  28.953  1.00  0.66           O  
ATOM   3254  CB  ALA A 231     -26.400   4.194  26.178  1.00  0.66           C  
ATOM   3255  H   ALA A 231     -28.822   3.712  26.831  1.00  0.66           H  
ATOM   3256  HA  ALA A 231     -26.281   3.880  28.282  1.00  0.66           H  
ATOM   3257 1HB  ALA A 231     -25.382   4.566  26.128  1.00  0.66           H  
ATOM   3258 2HB  ALA A 231     -26.429   3.130  25.959  1.00  0.66           H  
ATOM   3259 3HB  ALA A 231     -27.008   4.714  25.464  1.00  0.66           H  
ATOM   3260  N   PHE A 232     -27.130   6.772  26.938  1.00  0.67           N  
ATOM   3261  CA  PHE A 232     -26.834   8.175  27.203  1.00  0.67           C  
ATOM   3262  C   PHE A 232     -27.986   8.819  27.920  1.00  0.67           C  
ATOM   3263  O   PHE A 232     -28.612   9.763  27.432  1.00  0.67           O  
ATOM   3264  CB  PHE A 232     -26.495   8.871  25.911  1.00  0.67           C  
ATOM   3265  CG  PHE A 232     -25.284   8.225  25.276  1.00  0.67           C  
ATOM   3266  CD1 PHE A 232     -25.375   7.563  24.070  1.00  0.67           C  
ATOM   3267  CD2 PHE A 232     -24.080   8.219  25.916  1.00  0.67           C  
ATOM   3268  CE1 PHE A 232     -24.297   6.931  23.519  1.00  0.67           C  
ATOM   3269  CE2 PHE A 232     -22.996   7.585  25.373  1.00  0.67           C  
ATOM   3270  CZ  PHE A 232     -23.101   6.947  24.186  1.00  0.67           C  
ATOM   3271  H   PHE A 232     -27.531   6.479  26.062  1.00  0.67           H  
ATOM   3272  HA  PHE A 232     -25.957   8.234  27.850  1.00  0.67           H  
ATOM   3273 1HB  PHE A 232     -27.319   8.823  25.227  1.00  0.67           H  
ATOM   3274 2HB  PHE A 232     -26.279   9.914  26.109  1.00  0.67           H  
ATOM   3275  HD1 PHE A 232     -26.312   7.546  23.555  1.00  0.67           H  
ATOM   3276  HD2 PHE A 232     -23.990   8.708  26.873  1.00  0.67           H  
ATOM   3277  HE1 PHE A 232     -24.397   6.414  22.559  1.00  0.67           H  
ATOM   3278  HE2 PHE A 232     -22.043   7.580  25.898  1.00  0.67           H  
ATOM   3279  HZ  PHE A 232     -22.238   6.451  23.786  1.00  0.67           H  
ATOM   3280  N   SER A 233     -28.213   8.329  29.123  1.00  0.68           N  
ATOM   3281  CA  SER A 233     -29.419   8.632  29.858  1.00  0.68           C  
ATOM   3282  C   SER A 233     -29.279   8.850  31.338  1.00  0.68           C  
ATOM   3283  O   SER A 233     -28.418   8.296  32.026  1.00  0.68           O  
ATOM   3284  CB  SER A 233     -30.421   7.528  29.692  1.00  0.68           C  
ATOM   3285  OG  SER A 233     -31.568   7.827  30.442  1.00  0.68           O  
ATOM   3286  H   SER A 233     -27.560   7.621  29.457  1.00  0.68           H  
ATOM   3287  HA  SER A 233     -29.848   9.530  29.429  1.00  0.68           H  
ATOM   3288 1HB  SER A 233     -30.660   7.414  28.648  1.00  0.68           H  
ATOM   3289 2HB  SER A 233     -29.991   6.586  30.037  1.00  0.68           H  
ATOM   3290  HG  SER A 233     -31.951   8.633  30.012  1.00  0.68           H  
ATOM   3291  N   ALA A 234     -30.204   9.652  31.824  1.00  0.69           N  
ATOM   3292  CA  ALA A 234     -30.370  10.007  33.215  1.00  0.69           C  
ATOM   3293  C   ALA A 234     -30.638   8.769  34.077  1.00  0.69           C  
ATOM   3294  O   ALA A 234     -30.469   8.830  35.300  1.00  0.69           O  
ATOM   3295  CB  ALA A 234     -31.497  11.011  33.337  1.00  0.69           C  
ATOM   3296  H   ALA A 234     -30.867  10.037  31.151  1.00  0.69           H  
ATOM   3297  HA  ALA A 234     -29.445  10.462  33.561  1.00  0.69           H  
ATOM   3298 1HB  ALA A 234     -31.616  11.312  34.373  1.00  0.69           H  
ATOM   3299 2HB  ALA A 234     -31.282  11.888  32.724  1.00  0.69           H  
ATOM   3300 3HB  ALA A 234     -32.422  10.553  32.983  1.00  0.69           H  
ATOM   3301  N   GLU A 235     -31.099   7.679  33.436  1.00  0.70           N  
ATOM   3302  CA  GLU A 235     -31.406   6.399  34.069  1.00  0.70           C  
ATOM   3303  C   GLU A 235     -30.294   5.334  33.908  1.00  0.70           C  
ATOM   3304  O   GLU A 235     -30.505   4.168  34.254  1.00  0.70           O  
ATOM   3305  CB  GLU A 235     -32.711   5.827  33.505  1.00  0.70           C  
ATOM   3306  CG  GLU A 235     -33.960   6.681  33.738  1.00  0.70           C  
ATOM   3307  CD  GLU A 235     -35.251   6.013  33.232  1.00  0.70           C  
ATOM   3308  OE1 GLU A 235     -35.180   4.900  32.733  1.00  0.70           O  
ATOM   3309  OE2 GLU A 235     -36.289   6.620  33.338  1.00  0.70           O  
ATOM   3310  H   GLU A 235     -31.230   7.744  32.427  1.00  0.70           H  
ATOM   3311  HA  GLU A 235     -31.543   6.575  35.137  1.00  0.70           H  
ATOM   3312 1HB  GLU A 235     -32.601   5.690  32.427  1.00  0.70           H  
ATOM   3313 2HB  GLU A 235     -32.892   4.844  33.940  1.00  0.70           H  
ATOM   3314 1HG  GLU A 235     -34.057   6.880  34.804  1.00  0.70           H  
ATOM   3315 2HG  GLU A 235     -33.826   7.638  33.228  1.00  0.70           H  
ATOM   3316  N   ALA A 236     -29.107   5.702  33.393  1.00  0.70           N  
ATOM   3317  CA  ALA A 236     -28.040   4.707  33.151  1.00  0.70           C  
ATOM   3318  C   ALA A 236     -27.337   4.224  34.423  1.00  0.70           C  
ATOM   3319  O   ALA A 236     -26.142   4.446  34.606  1.00  0.70           O  
ATOM   3320  CB  ALA A 236     -26.975   5.297  32.238  1.00  0.70           C  
ATOM   3321  H   ALA A 236     -28.942   6.669  33.112  1.00  0.70           H  
ATOM   3322  HA  ALA A 236     -28.494   3.846  32.657  1.00  0.70           H  
ATOM   3323 1HB  ALA A 236     -26.213   4.553  32.024  1.00  0.70           H  
ATOM   3324 2HB  ALA A 236     -27.434   5.617  31.302  1.00  0.70           H  
ATOM   3325 3HB  ALA A 236     -26.513   6.157  32.718  1.00  0.70           H  
ATOM   3326  N   ASP A 237     -28.066   3.498  35.267  1.00  0.71           N  
ATOM   3327  CA  ASP A 237     -27.557   3.014  36.560  1.00  0.71           C  
ATOM   3328  C   ASP A 237     -26.692   1.768  36.452  1.00  0.71           C  
ATOM   3329  O   ASP A 237     -25.909   1.469  37.350  1.00  0.71           O  
ATOM   3330  CB  ASP A 237     -28.709   2.661  37.500  1.00  0.71           C  
ATOM   3331  CG  ASP A 237     -29.522   3.844  38.018  1.00  0.71           C  
ATOM   3332  OD1 ASP A 237     -28.956   4.865  38.366  1.00  0.71           O  
ATOM   3333  OD2 ASP A 237     -30.717   3.729  38.058  1.00  0.71           O  
ATOM   3334  H   ASP A 237     -29.041   3.353  35.009  1.00  0.71           H  
ATOM   3335  HA  ASP A 237     -26.959   3.806  37.009  1.00  0.71           H  
ATOM   3336 1HB  ASP A 237     -29.389   1.988  36.979  1.00  0.71           H  
ATOM   3337 2HB  ASP A 237     -28.313   2.112  38.355  1.00  0.71           H  
ATOM   3338  N   GLY A 238     -26.850   1.044  35.362  1.00  0.72           N  
ATOM   3339  CA  GLY A 238     -26.140  -0.205  35.152  1.00  0.72           C  
ATOM   3340  C   GLY A 238     -26.560  -0.812  33.831  1.00  0.72           C  
ATOM   3341  O   GLY A 238     -27.462  -0.288  33.169  1.00  0.72           O  
ATOM   3342  H   GLY A 238     -27.495   1.364  34.658  1.00  0.72           H  
ATOM   3343 1HA  GLY A 238     -25.070  -0.032  35.151  1.00  0.72           H  
ATOM   3344 2HA  GLY A 238     -26.349  -0.885  35.969  1.00  0.72           H  
ATOM   3345  N   PHE A 239     -25.927  -1.920  33.460  1.00  0.71           N  
ATOM   3346  CA  PHE A 239     -26.190  -2.560  32.171  1.00  0.71           C  
ATOM   3347  C   PHE A 239     -26.696  -3.984  32.288  1.00  0.71           C  
ATOM   3348  O   PHE A 239     -26.552  -4.604  33.329  1.00  0.71           O  
ATOM   3349  CB  PHE A 239     -24.893  -2.582  31.361  1.00  0.71           C  
ATOM   3350  CG  PHE A 239     -23.795  -3.405  31.908  1.00  0.71           C  
ATOM   3351  CD1 PHE A 239     -23.709  -4.720  31.581  1.00  0.71           C  
ATOM   3352  CD2 PHE A 239     -22.821  -2.859  32.718  1.00  0.71           C  
ATOM   3353  CE1 PHE A 239     -22.698  -5.494  32.044  1.00  0.71           C  
ATOM   3354  CE2 PHE A 239     -21.783  -3.640  33.193  1.00  0.71           C  
ATOM   3355  CZ  PHE A 239     -21.726  -4.970  32.847  1.00  0.71           C  
ATOM   3356  H   PHE A 239     -25.202  -2.285  34.079  1.00  0.71           H  
ATOM   3357  HA  PHE A 239     -26.938  -1.970  31.636  1.00  0.71           H  
ATOM   3358 1HB  PHE A 239     -25.091  -2.916  30.355  1.00  0.71           H  
ATOM   3359 2HB  PHE A 239     -24.525  -1.586  31.296  1.00  0.71           H  
ATOM   3360  HD1 PHE A 239     -24.462  -5.145  30.939  1.00  0.71           H  
ATOM   3361  HD2 PHE A 239     -22.883  -1.805  32.980  1.00  0.71           H  
ATOM   3362  HE1 PHE A 239     -22.672  -6.523  31.762  1.00  0.71           H  
ATOM   3363  HE2 PHE A 239     -21.019  -3.205  33.834  1.00  0.71           H  
ATOM   3364  HZ  PHE A 239     -20.923  -5.602  33.203  1.00  0.71           H  
ATOM   3365  N   GLY A 240     -27.339  -4.501  31.259  1.00  0.71           N  
ATOM   3366  CA  GLY A 240     -27.668  -5.916  31.263  1.00  0.71           C  
ATOM   3367  C   GLY A 240     -26.662  -6.655  30.391  1.00  0.71           C  
ATOM   3368  O   GLY A 240     -26.284  -6.155  29.332  1.00  0.71           O  
ATOM   3369  H   GLY A 240     -27.528  -3.935  30.443  1.00  0.71           H  
ATOM   3370 1HA  GLY A 240     -27.655  -6.310  32.280  1.00  0.71           H  
ATOM   3371 2HA  GLY A 240     -28.669  -6.062  30.872  1.00  0.71           H  
ATOM   3372  N   PHE A 241     -26.287  -7.864  30.776  1.00  0.69           N  
ATOM   3373  CA  PHE A 241     -25.374  -8.656  29.955  1.00  0.69           C  
ATOM   3374  C   PHE A 241     -26.060  -9.271  28.776  1.00  0.69           C  
ATOM   3375  O   PHE A 241     -27.252  -9.590  28.853  1.00  0.69           O  
ATOM   3376  CB  PHE A 241     -24.697  -9.759  30.716  1.00  0.69           C  
ATOM   3377  CG  PHE A 241     -23.522  -9.385  31.506  1.00  0.69           C  
ATOM   3378  CD1 PHE A 241     -23.538  -9.266  32.874  1.00  0.69           C  
ATOM   3379  CD2 PHE A 241     -22.341  -9.164  30.827  1.00  0.69           C  
ATOM   3380  CE1 PHE A 241     -22.384  -8.936  33.534  1.00  0.69           C  
ATOM   3381  CE2 PHE A 241     -21.198  -8.833  31.482  1.00  0.69           C  
ATOM   3382  CZ  PHE A 241     -21.219  -8.716  32.829  1.00  0.69           C  
ATOM   3383  H   PHE A 241     -26.629  -8.235  31.652  1.00  0.69           H  
ATOM   3384  HA  PHE A 241     -24.591  -8.012  29.588  1.00  0.69           H  
ATOM   3385 1HB  PHE A 241     -25.409 -10.128  31.383  1.00  0.69           H  
ATOM   3386 2HB  PHE A 241     -24.437 -10.562  30.055  1.00  0.69           H  
ATOM   3387  HD1 PHE A 241     -24.456  -9.442  33.431  1.00  0.69           H  
ATOM   3388  HD2 PHE A 241     -22.332  -9.257  29.740  1.00  0.69           H  
ATOM   3389  HE1 PHE A 241     -22.387  -8.856  34.606  1.00  0.69           H  
ATOM   3390  HE2 PHE A 241     -20.271  -8.663  30.928  1.00  0.69           H  
ATOM   3391  HZ  PHE A 241     -20.321  -8.462  33.335  1.00  0.69           H  
ATOM   3392  N   ALA A 242     -25.305  -9.465  27.701  1.00  0.68           N  
ATOM   3393  CA  ALA A 242     -25.861 -10.142  26.557  1.00  0.68           C  
ATOM   3394  C   ALA A 242     -24.911 -11.127  25.927  1.00  0.68           C  
ATOM   3395  O   ALA A 242     -23.681 -10.966  25.936  1.00  0.68           O  
ATOM   3396  CB  ALA A 242     -26.256  -9.153  25.491  1.00  0.68           C  
ATOM   3397  H   ALA A 242     -24.348  -9.122  27.661  1.00  0.68           H  
ATOM   3398  HA  ALA A 242     -26.733 -10.681  26.902  1.00  0.68           H  
ATOM   3399 1HB  ALA A 242     -26.716  -9.678  24.650  1.00  0.68           H  
ATOM   3400 2HB  ALA A 242     -26.928  -8.450  25.902  1.00  0.68           H  
ATOM   3401 3HB  ALA A 242     -25.450  -8.645  25.149  1.00  0.68           H  
ATOM   3402  N   GLU A 243     -25.532 -12.135  25.350  1.00  0.65           N  
ATOM   3403  CA  GLU A 243     -24.891 -13.168  24.567  1.00  0.65           C  
ATOM   3404  C   GLU A 243     -24.893 -12.753  23.117  1.00  0.65           C  
ATOM   3405  O   GLU A 243     -25.567 -11.794  22.738  1.00  0.65           O  
ATOM   3406  CB  GLU A 243     -25.636 -14.493  24.702  1.00  0.65           C  
ATOM   3407  CG  GLU A 243     -25.686 -14.989  26.059  1.00  0.65           C  
ATOM   3408  CD  GLU A 243     -26.301 -16.332  26.210  1.00  0.65           C  
ATOM   3409  OE1 GLU A 243     -27.250 -16.667  25.564  1.00  0.65           O  
ATOM   3410  OE2 GLU A 243     -25.795 -17.038  27.019  1.00  0.65           O  
ATOM   3411  H   GLU A 243     -26.545 -12.166  25.465  1.00  0.65           H  
ATOM   3412  HA  GLU A 243     -23.858 -13.286  24.896  1.00  0.65           H  
ATOM   3413 1HB  GLU A 243     -26.657 -14.370  24.349  1.00  0.65           H  
ATOM   3414 2HB  GLU A 243     -25.158 -15.253  24.080  1.00  0.65           H  
ATOM   3415 1HG  GLU A 243     -24.680 -15.023  26.393  1.00  0.65           H  
ATOM   3416 2HG  GLU A 243     -26.221 -14.267  26.677  1.00  0.65           H  
ATOM   3417  N   GLY A 244     -24.115 -13.443  22.307  1.00  0.63           N  
ATOM   3418  CA  GLY A 244     -24.185 -13.196  20.880  1.00  0.63           C  
ATOM   3419  C   GLY A 244     -22.904 -13.486  20.140  1.00  0.63           C  
ATOM   3420  O   GLY A 244     -21.832 -13.666  20.729  1.00  0.63           O  
ATOM   3421  H   GLY A 244     -23.512 -14.171  22.689  1.00  0.63           H  
ATOM   3422 1HA  GLY A 244     -24.986 -13.803  20.454  1.00  0.63           H  
ATOM   3423 2HA  GLY A 244     -24.463 -12.160  20.707  1.00  0.63           H  
ATOM   3424  N   VAL A 245     -23.035 -13.528  18.829  1.00  0.61           N  
ATOM   3425  CA  VAL A 245     -21.908 -13.755  17.946  1.00  0.61           C  
ATOM   3426  C   VAL A 245     -22.018 -12.884  16.726  1.00  0.61           C  
ATOM   3427  O   VAL A 245     -23.099 -12.697  16.160  1.00  0.61           O  
ATOM   3428  CB  VAL A 245     -21.845 -15.231  17.533  1.00  0.61           C  
ATOM   3429  CG1 VAL A 245     -23.095 -15.592  16.850  1.00  0.61           C  
ATOM   3430  CG2 VAL A 245     -20.639 -15.514  16.610  1.00  0.61           C  
ATOM   3431  H   VAL A 245     -23.972 -13.408  18.439  1.00  0.61           H  
ATOM   3432  HA  VAL A 245     -20.992 -13.500  18.472  1.00  0.61           H  
ATOM   3433  HB  VAL A 245     -21.776 -15.838  18.419  1.00  0.61           H  
ATOM   3434 1HG1 VAL A 245     -23.084 -16.641  16.582  1.00  0.61           H  
ATOM   3435 2HG1 VAL A 245     -23.905 -15.395  17.542  1.00  0.61           H  
ATOM   3436 3HG1 VAL A 245     -23.212 -14.994  15.951  1.00  0.61           H  
ATOM   3437 1HG2 VAL A 245     -20.636 -16.570  16.359  1.00  0.61           H  
ATOM   3438 2HG2 VAL A 245     -20.713 -14.934  15.699  1.00  0.61           H  
ATOM   3439 3HG2 VAL A 245     -19.719 -15.258  17.122  1.00  0.61           H  
ATOM   3440  N   ALA A 246     -20.896 -12.362  16.287  1.00  0.60           N  
ATOM   3441  CA  ALA A 246     -20.940 -11.618  15.049  1.00  0.60           C  
ATOM   3442  C   ALA A 246     -19.615 -11.669  14.349  1.00  0.60           C  
ATOM   3443  O   ALA A 246     -18.553 -11.592  14.979  1.00  0.60           O  
ATOM   3444  CB  ALA A 246     -21.368 -10.196  15.306  1.00  0.60           C  
ATOM   3445  H   ALA A 246     -20.027 -12.518  16.807  1.00  0.60           H  
ATOM   3446  HA  ALA A 246     -21.668 -12.088  14.394  1.00  0.60           H  
ATOM   3447 1HB  ALA A 246     -21.431  -9.691  14.369  1.00  0.60           H  
ATOM   3448 2HB  ALA A 246     -22.333 -10.209  15.762  1.00  0.60           H  
ATOM   3449 3HB  ALA A 246     -20.658  -9.697  15.958  1.00  0.60           H  
ATOM   3450  N   VAL A 247     -19.695 -11.827  13.033  1.00  0.59           N  
ATOM   3451  CA  VAL A 247     -18.519 -11.907  12.200  1.00  0.59           C  
ATOM   3452  C   VAL A 247     -18.631 -11.018  10.958  1.00  0.59           C  
ATOM   3453  O   VAL A 247     -19.723 -10.744  10.445  1.00  0.59           O  
ATOM   3454  CB  VAL A 247     -18.301 -13.373  11.774  1.00  0.59           C  
ATOM   3455  CG1 VAL A 247     -18.075 -14.315  12.985  1.00  0.59           C  
ATOM   3456  CG2 VAL A 247     -19.469 -13.758  11.027  1.00  0.59           C  
ATOM   3457  H   VAL A 247     -20.616 -11.888  12.599  1.00  0.59           H  
ATOM   3458  HA  VAL A 247     -17.672 -11.574  12.779  1.00  0.59           H  
ATOM   3459  HB  VAL A 247     -17.411 -13.439  11.149  1.00  0.59           H  
ATOM   3460 1HG1 VAL A 247     -17.926 -15.336  12.624  1.00  0.59           H  
ATOM   3461 2HG1 VAL A 247     -17.190 -13.990  13.535  1.00  0.59           H  
ATOM   3462 3HG1 VAL A 247     -18.937 -14.297  13.647  1.00  0.59           H  
ATOM   3463 1HG2 VAL A 247     -19.379 -14.785  10.681  1.00  0.59           H  
ATOM   3464 2HG2 VAL A 247     -20.314 -13.645  11.674  1.00  0.59           H  
ATOM   3465 3HG2 VAL A 247     -19.581 -13.099  10.197  1.00  0.59           H  
ATOM   3466  N   VAL A 248     -17.474 -10.609  10.469  1.00  0.58           N  
ATOM   3467  CA  VAL A 248     -17.293  -9.811   9.273  1.00  0.58           C  
ATOM   3468  C   VAL A 248     -16.273 -10.465   8.352  1.00  0.58           C  
ATOM   3469  O   VAL A 248     -15.234 -10.952   8.808  1.00  0.58           O  
ATOM   3470  CB  VAL A 248     -16.799  -8.410   9.657  1.00  0.58           C  
ATOM   3471  CG1 VAL A 248     -16.568  -7.588   8.471  1.00  0.58           C  
ATOM   3472  CG2 VAL A 248     -17.803  -7.733  10.533  1.00  0.58           C  
ATOM   3473  H   VAL A 248     -16.647 -10.858  10.989  1.00  0.58           H  
ATOM   3474  HA  VAL A 248     -18.242  -9.731   8.747  1.00  0.58           H  
ATOM   3475  HB  VAL A 248     -15.855  -8.513  10.178  1.00  0.58           H  
ATOM   3476 1HG1 VAL A 248     -16.213  -6.610   8.777  1.00  0.58           H  
ATOM   3477 2HG1 VAL A 248     -15.837  -8.050   7.818  1.00  0.58           H  
ATOM   3478 3HG1 VAL A 248     -17.502  -7.497   7.975  1.00  0.58           H  
ATOM   3479 1HG2 VAL A 248     -17.445  -6.748  10.818  1.00  0.58           H  
ATOM   3480 2HG2 VAL A 248     -18.754  -7.633  10.009  1.00  0.58           H  
ATOM   3481 3HG2 VAL A 248     -17.932  -8.332  11.405  1.00  0.58           H  
ATOM   3482  N   LEU A 249     -16.572 -10.524   7.065  1.00  0.59           N  
ATOM   3483  CA  LEU A 249     -15.606 -11.066   6.134  1.00  0.59           C  
ATOM   3484  C   LEU A 249     -14.976  -9.885   5.435  1.00  0.59           C  
ATOM   3485  O   LEU A 249     -15.667  -9.093   4.771  1.00  0.59           O  
ATOM   3486  CB  LEU A 249     -16.241 -12.017   5.133  1.00  0.59           C  
ATOM   3487  CG  LEU A 249     -15.336 -12.659   4.213  1.00  0.59           C  
ATOM   3488  CD1 LEU A 249     -14.386 -13.487   5.006  1.00  0.59           C  
ATOM   3489  CD2 LEU A 249     -16.124 -13.541   3.336  1.00  0.59           C  
ATOM   3490  H   LEU A 249     -17.452 -10.151   6.729  1.00  0.59           H  
ATOM   3491  HA  LEU A 249     -14.828 -11.599   6.678  1.00  0.59           H  
ATOM   3492 1HB  LEU A 249     -16.713 -12.778   5.635  1.00  0.59           H  
ATOM   3493 2HB  LEU A 249     -16.988 -11.471   4.555  1.00  0.59           H  
ATOM   3494  HG  LEU A 249     -14.778 -11.925   3.643  1.00  0.59           H  
ATOM   3495 1HD1 LEU A 249     -13.709 -14.002   4.353  1.00  0.59           H  
ATOM   3496 2HD1 LEU A 249     -13.831 -12.853   5.671  1.00  0.59           H  
ATOM   3497 3HD1 LEU A 249     -14.957 -14.205   5.579  1.00  0.59           H  
ATOM   3498 1HD2 LEU A 249     -15.446 -14.053   2.671  1.00  0.59           H  
ATOM   3499 2HD2 LEU A 249     -16.661 -14.263   3.946  1.00  0.59           H  
ATOM   3500 3HD2 LEU A 249     -16.826 -12.973   2.773  1.00  0.59           H  
ATOM   3501  N   LEU A 250     -13.676  -9.752   5.653  1.00  0.62           N  
ATOM   3502  CA  LEU A 250     -12.861  -8.666   5.167  1.00  0.62           C  
ATOM   3503  C   LEU A 250     -11.981  -9.067   3.989  1.00  0.62           C  
ATOM   3504  O   LEU A 250     -11.400 -10.149   3.965  1.00  0.62           O  
ATOM   3505  CB  LEU A 250     -11.977  -8.185   6.309  1.00  0.62           C  
ATOM   3506  CG  LEU A 250     -12.677  -7.621   7.531  1.00  0.62           C  
ATOM   3507  CD1 LEU A 250     -11.647  -7.363   8.576  1.00  0.62           C  
ATOM   3508  CD2 LEU A 250     -13.390  -6.337   7.148  1.00  0.62           C  
ATOM   3509  H   LEU A 250     -13.208 -10.463   6.204  1.00  0.62           H  
ATOM   3510  HA  LEU A 250     -13.522  -7.866   4.871  1.00  0.62           H  
ATOM   3511 1HB  LEU A 250     -11.385  -9.030   6.650  1.00  0.62           H  
ATOM   3512 2HB  LEU A 250     -11.317  -7.444   5.934  1.00  0.62           H  
ATOM   3513  HG  LEU A 250     -13.399  -8.343   7.920  1.00  0.62           H  
ATOM   3514 1HD1 LEU A 250     -12.104  -6.954   9.468  1.00  0.62           H  
ATOM   3515 2HD1 LEU A 250     -11.171  -8.299   8.809  1.00  0.62           H  
ATOM   3516 3HD1 LEU A 250     -10.917  -6.671   8.190  1.00  0.62           H  
ATOM   3517 1HD2 LEU A 250     -13.891  -5.920   8.018  1.00  0.62           H  
ATOM   3518 2HD2 LEU A 250     -12.678  -5.614   6.768  1.00  0.62           H  
ATOM   3519 3HD2 LEU A 250     -14.118  -6.565   6.373  1.00  0.62           H  
ATOM   3520  N   GLN A 251     -11.823  -8.173   3.035  1.00  0.65           N  
ATOM   3521  CA  GLN A 251     -10.981  -8.449   1.875  1.00  0.65           C  
ATOM   3522  C   GLN A 251     -10.354  -7.175   1.363  1.00  0.65           C  
ATOM   3523  O   GLN A 251     -10.974  -6.117   1.407  1.00  0.65           O  
ATOM   3524  CB  GLN A 251     -11.800  -9.120   0.759  1.00  0.65           C  
ATOM   3525  CG  GLN A 251     -10.993  -9.546  -0.455  1.00  0.65           C  
ATOM   3526  CD  GLN A 251     -11.780 -10.334  -1.466  1.00  0.65           C  
ATOM   3527  OE1 GLN A 251     -12.978 -10.624  -1.300  1.00  0.65           O  
ATOM   3528  NE2 GLN A 251     -11.097 -10.680  -2.562  1.00  0.65           N  
ATOM   3529  H   GLN A 251     -12.346  -7.299   3.098  1.00  0.65           H  
ATOM   3530  HA  GLN A 251     -10.175  -9.120   2.173  1.00  0.65           H  
ATOM   3531 1HB  GLN A 251     -12.333  -9.968   1.148  1.00  0.65           H  
ATOM   3532 2HB  GLN A 251     -12.542  -8.411   0.410  1.00  0.65           H  
ATOM   3533 1HG  GLN A 251     -10.616  -8.663  -0.959  1.00  0.65           H  
ATOM   3534 2HG  GLN A 251     -10.167 -10.165  -0.124  1.00  0.65           H  
ATOM   3535 1HE2 GLN A 251     -11.522 -11.179  -3.320  1.00  0.65           H  
ATOM   3536 2HE2 GLN A 251     -10.132 -10.418  -2.637  1.00  0.65           H  
ATOM   3537  N   ARG A 252      -9.132  -7.232   0.871  1.00  0.70           N  
ATOM   3538  CA  ARG A 252      -8.617  -5.974   0.323  1.00  0.70           C  
ATOM   3539  C   ARG A 252      -9.628  -5.459  -0.715  1.00  0.70           C  
ATOM   3540  O   ARG A 252     -10.081  -6.231  -1.569  1.00  0.70           O  
ATOM   3541  CB  ARG A 252      -7.259  -6.175  -0.320  1.00  0.70           C  
ATOM   3542  CG  ARG A 252      -6.096  -6.405   0.624  1.00  0.70           C  
ATOM   3543  CD  ARG A 252      -4.902  -6.830  -0.144  1.00  0.70           C  
ATOM   3544  NE  ARG A 252      -4.508  -5.822  -1.122  1.00  0.70           N  
ATOM   3545  CZ  ARG A 252      -3.584  -5.986  -2.072  1.00  0.70           C  
ATOM   3546  NH1 ARG A 252      -2.914  -7.114  -2.189  1.00  0.70           N  
ATOM   3547  NH2 ARG A 252      -3.377  -4.984  -2.888  1.00  0.70           N  
ATOM   3548  H   ARG A 252      -8.611  -8.120   0.860  1.00  0.70           H  
ATOM   3549  HA  ARG A 252      -8.527  -5.240   1.121  1.00  0.70           H  
ATOM   3550 1HB  ARG A 252      -7.300  -7.028  -1.000  1.00  0.70           H  
ATOM   3551 2HB  ARG A 252      -7.018  -5.294  -0.922  1.00  0.70           H  
ATOM   3552 1HG  ARG A 252      -5.862  -5.476   1.151  1.00  0.70           H  
ATOM   3553 2HG  ARG A 252      -6.345  -7.188   1.343  1.00  0.70           H  
ATOM   3554 1HD  ARG A 252      -4.070  -6.994   0.542  1.00  0.70           H  
ATOM   3555 2HD  ARG A 252      -5.125  -7.756  -0.680  1.00  0.70           H  
ATOM   3556  HE  ARG A 252      -4.999  -4.913  -1.132  1.00  0.70           H  
ATOM   3557 1HH1 ARG A 252      -3.103  -7.876  -1.555  1.00  0.70           H  
ATOM   3558 2HH1 ARG A 252      -2.228  -7.218  -2.920  1.00  0.70           H  
ATOM   3559 1HH2 ARG A 252      -3.952  -4.139  -2.748  1.00  0.70           H  
ATOM   3560 2HH2 ARG A 252      -2.698  -5.053  -3.634  1.00  0.70           H  
ATOM   3561  N   LEU A 253      -9.972  -4.166  -0.656  1.00  0.76           N  
ATOM   3562  CA  LEU A 253     -10.959  -3.594  -1.576  1.00  0.76           C  
ATOM   3563  C   LEU A 253     -10.606  -3.780  -3.035  1.00  0.76           C  
ATOM   3564  O   LEU A 253     -11.466  -4.180  -3.827  1.00  0.76           O  
ATOM   3565  CB  LEU A 253     -11.173  -2.106  -1.276  1.00  0.76           C  
ATOM   3566  CG  LEU A 253     -12.165  -1.339  -2.178  1.00  0.76           C  
ATOM   3567  CD1 LEU A 253     -13.576  -1.935  -2.072  1.00  0.76           C  
ATOM   3568  CD2 LEU A 253     -12.179   0.112  -1.744  1.00  0.76           C  
ATOM   3569  H   LEU A 253      -9.569  -3.555   0.058  1.00  0.76           H  
ATOM   3570  HA  LEU A 253     -11.896  -4.110  -1.416  1.00  0.76           H  
ATOM   3571 1HB  LEU A 253     -11.525  -2.014  -0.248  1.00  0.76           H  
ATOM   3572 2HB  LEU A 253     -10.201  -1.603  -1.338  1.00  0.76           H  
ATOM   3573  HG  LEU A 253     -11.836  -1.412  -3.213  1.00  0.76           H  
ATOM   3574 1HD1 LEU A 253     -14.260  -1.380  -2.717  1.00  0.76           H  
ATOM   3575 2HD1 LEU A 253     -13.554  -2.980  -2.380  1.00  0.76           H  
ATOM   3576 3HD1 LEU A 253     -13.919  -1.865  -1.049  1.00  0.76           H  
ATOM   3577 1HD2 LEU A 253     -12.850   0.666  -2.376  1.00  0.76           H  
ATOM   3578 2HD2 LEU A 253     -12.509   0.178  -0.711  1.00  0.76           H  
ATOM   3579 3HD2 LEU A 253     -11.175   0.524  -1.832  1.00  0.76           H  
ATOM   3580  N   SER A 254      -9.356  -3.531  -3.421  1.00  0.83           N  
ATOM   3581  CA  SER A 254      -9.023  -3.709  -4.826  1.00  0.83           C  
ATOM   3582  C   SER A 254      -9.323  -5.141  -5.297  1.00  0.83           C  
ATOM   3583  O   SER A 254      -9.835  -5.336  -6.403  1.00  0.83           O  
ATOM   3584  CB  SER A 254      -7.565  -3.387  -5.039  1.00  0.83           C  
ATOM   3585  OG  SER A 254      -7.319  -2.034  -4.752  1.00  0.83           O  
ATOM   3586  H   SER A 254      -8.646  -3.165  -2.767  1.00  0.83           H  
ATOM   3587  HA  SER A 254      -9.628  -3.019  -5.413  1.00  0.83           H  
ATOM   3588 1HB  SER A 254      -6.951  -4.018  -4.390  1.00  0.83           H  
ATOM   3589 2HB  SER A 254      -7.290  -3.605  -6.070  1.00  0.83           H  
ATOM   3590  HG  SER A 254      -7.400  -1.961  -3.759  1.00  0.83           H  
ATOM   3591  N   ASP A 255      -9.032  -6.142  -4.460  1.00  0.90           N  
ATOM   3592  CA  ASP A 255      -9.266  -7.529  -4.842  1.00  0.90           C  
ATOM   3593  C   ASP A 255     -10.749  -7.868  -4.826  1.00  0.90           C  
ATOM   3594  O   ASP A 255     -11.232  -8.615  -5.682  1.00  0.90           O  
ATOM   3595  CB  ASP A 255      -8.495  -8.483  -3.936  1.00  0.90           C  
ATOM   3596  CG  ASP A 255      -6.963  -8.409  -4.168  1.00  0.90           C  
ATOM   3597  OD1 ASP A 255      -6.549  -7.830  -5.155  1.00  0.90           O  
ATOM   3598  OD2 ASP A 255      -6.232  -8.922  -3.355  1.00  0.90           O  
ATOM   3599  H   ASP A 255      -8.650  -5.926  -3.548  1.00  0.90           H  
ATOM   3600  HA  ASP A 255      -8.899  -7.669  -5.856  1.00  0.90           H  
ATOM   3601 1HB  ASP A 255      -8.711  -8.242  -2.890  1.00  0.90           H  
ATOM   3602 2HB  ASP A 255      -8.826  -9.501  -4.117  1.00  0.90           H  
ATOM   3603  N   ALA A 256     -11.486  -7.314  -3.861  1.00  0.98           N  
ATOM   3604  CA  ALA A 256     -12.913  -7.589  -3.786  1.00  0.98           C  
ATOM   3605  C   ALA A 256     -13.583  -7.135  -5.067  1.00  0.98           C  
ATOM   3606  O   ALA A 256     -14.448  -7.826  -5.618  1.00  0.98           O  
ATOM   3607  CB  ALA A 256     -13.529  -6.868  -2.605  1.00  0.98           C  
ATOM   3608  H   ALA A 256     -11.046  -6.715  -3.162  1.00  0.98           H  
ATOM   3609  HA  ALA A 256     -13.056  -8.664  -3.678  1.00  0.98           H  
ATOM   3610 1HB  ALA A 256     -14.593  -7.090  -2.562  1.00  0.98           H  
ATOM   3611 2HB  ALA A 256     -13.048  -7.198  -1.685  1.00  0.98           H  
ATOM   3612 3HB  ALA A 256     -13.385  -5.795  -2.720  1.00  0.98           H  
ATOM   3613  N   ARG A 257     -13.141  -5.979  -5.575  1.00  1.06           N  
ATOM   3614  CA  ARG A 257     -13.711  -5.441  -6.796  1.00  1.06           C  
ATOM   3615  C   ARG A 257     -13.312  -6.275  -8.006  1.00  1.06           C  
ATOM   3616  O   ARG A 257     -14.167  -6.640  -8.809  1.00  1.06           O  
ATOM   3617  CB  ARG A 257     -13.251  -4.009  -6.985  1.00  1.06           C  
ATOM   3618  CG  ARG A 257     -13.842  -3.006  -6.003  1.00  1.06           C  
ATOM   3619  CD  ARG A 257     -13.155  -1.692  -6.098  1.00  1.06           C  
ATOM   3620  NE  ARG A 257     -13.338  -1.058  -7.398  1.00  1.06           N  
ATOM   3621  CZ  ARG A 257     -12.613  -0.035  -7.862  1.00  1.06           C  
ATOM   3622  NH1 ARG A 257     -11.636   0.486  -7.148  1.00  1.06           N  
ATOM   3623  NH2 ARG A 257     -12.902   0.432  -9.048  1.00  1.06           N  
ATOM   3624  H   ARG A 257     -12.425  -5.448  -5.073  1.00  1.06           H  
ATOM   3625  HA  ARG A 257     -14.797  -5.452  -6.703  1.00  1.06           H  
ATOM   3626 1HB  ARG A 257     -12.167  -3.964  -6.880  1.00  1.06           H  
ATOM   3627 2HB  ARG A 257     -13.500  -3.674  -7.994  1.00  1.06           H  
ATOM   3628 1HG  ARG A 257     -14.900  -2.864  -6.215  1.00  1.06           H  
ATOM   3629 2HG  ARG A 257     -13.720  -3.384  -4.987  1.00  1.06           H  
ATOM   3630 1HD  ARG A 257     -13.554  -1.021  -5.336  1.00  1.06           H  
ATOM   3631 2HD  ARG A 257     -12.086  -1.835  -5.931  1.00  1.06           H  
ATOM   3632  HE  ARG A 257     -14.082  -1.397  -8.029  1.00  1.06           H  
ATOM   3633 1HH1 ARG A 257     -11.420   0.107  -6.235  1.00  1.06           H  
ATOM   3634 2HH1 ARG A 257     -11.102   1.258  -7.516  1.00  1.06           H  
ATOM   3635 1HH2 ARG A 257     -13.678  -0.018  -9.562  1.00  1.06           H  
ATOM   3636 2HH2 ARG A 257     -12.382   1.202  -9.440  1.00  1.06           H  
ATOM   3637  N   ARG A 258     -12.036  -6.672  -8.085  1.00  1.12           N  
ATOM   3638  CA  ARG A 258     -11.527  -7.465  -9.209  1.00  1.12           C  
ATOM   3639  C   ARG A 258     -12.204  -8.822  -9.309  1.00  1.12           C  
ATOM   3640  O   ARG A 258     -12.345  -9.378 -10.399  1.00  1.12           O  
ATOM   3641  CB  ARG A 258     -10.031  -7.649  -9.078  1.00  1.12           C  
ATOM   3642  CG  ARG A 258      -9.209  -6.399  -9.360  1.00  1.12           C  
ATOM   3643  CD  ARG A 258      -7.778  -6.594  -8.996  1.00  1.12           C  
ATOM   3644  NE  ARG A 258      -6.970  -5.418  -9.284  1.00  1.12           N  
ATOM   3645  CZ  ARG A 258      -5.749  -5.186  -8.761  1.00  1.12           C  
ATOM   3646  NH1 ARG A 258      -5.220  -6.043  -7.912  1.00  1.12           N  
ATOM   3647  NH2 ARG A 258      -5.083  -4.095  -9.098  1.00  1.12           N  
ATOM   3648  H   ARG A 258     -11.370  -6.363  -7.375  1.00  1.12           H  
ATOM   3649  HA  ARG A 258     -11.720  -6.916 -10.126  1.00  1.12           H  
ATOM   3650 1HB  ARG A 258      -9.801  -7.974  -8.067  1.00  1.12           H  
ATOM   3651 2HB  ARG A 258      -9.699  -8.431  -9.757  1.00  1.12           H  
ATOM   3652 1HG  ARG A 258      -9.257  -6.179 -10.425  1.00  1.12           H  
ATOM   3653 2HG  ARG A 258      -9.608  -5.558  -8.808  1.00  1.12           H  
ATOM   3654 1HD  ARG A 258      -7.708  -6.797  -7.922  1.00  1.12           H  
ATOM   3655 2HD  ARG A 258      -7.368  -7.436  -9.550  1.00  1.12           H  
ATOM   3656  HE  ARG A 258      -7.344  -4.737  -9.932  1.00  1.12           H  
ATOM   3657 1HH1 ARG A 258      -5.734  -6.882  -7.640  1.00  1.12           H  
ATOM   3658 2HH1 ARG A 258      -4.308  -5.868  -7.519  1.00  1.12           H  
ATOM   3659 1HH2 ARG A 258      -5.488  -3.437  -9.749  1.00  1.12           H  
ATOM   3660 2HH2 ARG A 258      -4.169  -3.921  -8.706  1.00  1.12           H  
ATOM   3661  N   ALA A 259     -12.597  -9.369  -8.160  1.00  1.15           N  
ATOM   3662  CA  ALA A 259     -13.274 -10.654  -8.087  1.00  1.15           C  
ATOM   3663  C   ALA A 259     -14.766 -10.534  -8.411  1.00  1.15           C  
ATOM   3664  O   ALA A 259     -15.465 -11.548  -8.484  1.00  1.15           O  
ATOM   3665  CB  ALA A 259     -13.104 -11.247  -6.696  1.00  1.15           C  
ATOM   3666  H   ALA A 259     -12.389  -8.882  -7.287  1.00  1.15           H  
ATOM   3667  HA  ALA A 259     -12.819 -11.317  -8.822  1.00  1.15           H  
ATOM   3668 1HB  ALA A 259     -13.589 -12.219  -6.647  1.00  1.15           H  
ATOM   3669 2HB  ALA A 259     -12.043 -11.355  -6.475  1.00  1.15           H  
ATOM   3670 3HB  ALA A 259     -13.556 -10.572  -5.967  1.00  1.15           H  
ATOM   3671  N   GLY A 260     -15.272  -9.305  -8.557  1.00  1.13           N  
ATOM   3672  CA  GLY A 260     -16.683  -9.076  -8.822  1.00  1.13           C  
ATOM   3673  C   GLY A 260     -17.555  -9.246  -7.576  1.00  1.13           C  
ATOM   3674  O   GLY A 260     -18.763  -9.453  -7.688  1.00  1.13           O  
ATOM   3675  H   GLY A 260     -14.672  -8.486  -8.515  1.00  1.13           H  
ATOM   3676 1HA  GLY A 260     -16.804  -8.065  -9.213  1.00  1.13           H  
ATOM   3677 2HA  GLY A 260     -17.017  -9.760  -9.599  1.00  1.13           H  
ATOM   3678  N   ARG A 261     -16.957  -9.201  -6.385  1.00  1.06           N  
ATOM   3679  CA  ARG A 261     -17.722  -9.431  -5.168  1.00  1.06           C  
ATOM   3680  C   ARG A 261     -18.479  -8.203  -4.701  1.00  1.06           C  
ATOM   3681  O   ARG A 261     -18.039  -7.066  -4.878  1.00  1.06           O  
ATOM   3682  CB  ARG A 261     -16.815  -9.961  -4.069  1.00  1.06           C  
ATOM   3683  CG  ARG A 261     -16.313 -11.366  -4.349  1.00  1.06           C  
ATOM   3684  CD  ARG A 261     -15.364 -11.868  -3.332  1.00  1.06           C  
ATOM   3685  NE  ARG A 261     -14.970 -13.248  -3.627  1.00  1.06           N  
ATOM   3686  CZ  ARG A 261     -14.013 -13.941  -2.979  1.00  1.06           C  
ATOM   3687  NH1 ARG A 261     -13.344 -13.382  -2.006  1.00  1.06           N  
ATOM   3688  NH2 ARG A 261     -13.753 -15.194  -3.328  1.00  1.06           N  
ATOM   3689  H   ARG A 261     -15.966  -8.971  -6.307  1.00  1.06           H  
ATOM   3690  HA  ARG A 261     -18.454 -10.211  -5.377  1.00  1.06           H  
ATOM   3691 1HB  ARG A 261     -15.945  -9.309  -3.965  1.00  1.06           H  
ATOM   3692 2HB  ARG A 261     -17.346  -9.961  -3.112  1.00  1.06           H  
ATOM   3693 1HG  ARG A 261     -17.165 -12.047  -4.373  1.00  1.06           H  
ATOM   3694 2HG  ARG A 261     -15.820 -11.380  -5.320  1.00  1.06           H  
ATOM   3695 1HD  ARG A 261     -14.469 -11.247  -3.340  1.00  1.06           H  
ATOM   3696 2HD  ARG A 261     -15.822 -11.838  -2.343  1.00  1.06           H  
ATOM   3697  HE  ARG A 261     -15.469 -13.722  -4.370  1.00  1.06           H  
ATOM   3698 1HH1 ARG A 261     -13.541 -12.409  -1.735  1.00  1.06           H  
ATOM   3699 2HH1 ARG A 261     -12.627 -13.903  -1.528  1.00  1.06           H  
ATOM   3700 1HH2 ARG A 261     -14.271 -15.628  -4.081  1.00  1.06           H  
ATOM   3701 2HH2 ARG A 261     -13.037 -15.714  -2.844  1.00  1.06           H  
ATOM   3702  N   GLN A 262     -19.632  -8.435  -4.091  1.00  0.96           N  
ATOM   3703  CA  GLN A 262     -20.394  -7.341  -3.523  1.00  0.96           C  
ATOM   3704  C   GLN A 262     -19.699  -6.806  -2.294  1.00  0.96           C  
ATOM   3705  O   GLN A 262     -19.327  -7.563  -1.404  1.00  0.96           O  
ATOM   3706  CB  GLN A 262     -21.817  -7.770  -3.136  1.00  0.96           C  
ATOM   3707  CG  GLN A 262     -22.668  -6.637  -2.504  1.00  0.96           C  
ATOM   3708  CD  GLN A 262     -23.074  -5.554  -3.517  1.00  0.96           C  
ATOM   3709  OE1 GLN A 262     -23.664  -5.874  -4.558  1.00  0.96           O  
ATOM   3710  NE2 GLN A 262     -22.761  -4.281  -3.234  1.00  0.96           N  
ATOM   3711  H   GLN A 262     -19.968  -9.383  -3.995  1.00  0.96           H  
ATOM   3712  HA  GLN A 262     -20.453  -6.538  -4.258  1.00  0.96           H  
ATOM   3713 1HB  GLN A 262     -22.342  -8.137  -4.019  1.00  0.96           H  
ATOM   3714 2HB  GLN A 262     -21.766  -8.590  -2.417  1.00  0.96           H  
ATOM   3715 1HG  GLN A 262     -23.579  -7.074  -2.100  1.00  0.96           H  
ATOM   3716 2HG  GLN A 262     -22.109  -6.164  -1.700  1.00  0.96           H  
ATOM   3717 1HE2 GLN A 262     -23.011  -3.554  -3.871  1.00  0.96           H  
ATOM   3718 2HE2 GLN A 262     -22.261  -4.035  -2.369  1.00  0.96           H  
ATOM   3719  N   VAL A 263     -19.530  -5.507  -2.246  1.00  0.85           N  
ATOM   3720  CA  VAL A 263     -18.971  -4.874  -1.073  1.00  0.85           C  
ATOM   3721  C   VAL A 263     -20.111  -4.200  -0.322  1.00  0.85           C  
ATOM   3722  O   VAL A 263     -20.949  -3.517  -0.922  1.00  0.85           O  
ATOM   3723  CB  VAL A 263     -17.838  -3.913  -1.463  1.00  0.85           C  
ATOM   3724  CG1 VAL A 263     -17.330  -3.182  -0.232  1.00  0.85           C  
ATOM   3725  CG2 VAL A 263     -16.695  -4.731  -2.090  1.00  0.85           C  
ATOM   3726  H   VAL A 263     -19.814  -4.944  -3.035  1.00  0.85           H  
ATOM   3727  HA  VAL A 263     -18.541  -5.637  -0.423  1.00  0.85           H  
ATOM   3728  HB  VAL A 263     -18.201  -3.177  -2.178  1.00  0.85           H  
ATOM   3729 1HG1 VAL A 263     -16.521  -2.521  -0.511  1.00  0.85           H  
ATOM   3730 2HG1 VAL A 263     -18.135  -2.599   0.204  1.00  0.85           H  
ATOM   3731 3HG1 VAL A 263     -16.984  -3.897   0.500  1.00  0.85           H  
ATOM   3732 1HG2 VAL A 263     -15.880  -4.069  -2.371  1.00  0.85           H  
ATOM   3733 2HG2 VAL A 263     -16.340  -5.455  -1.366  1.00  0.85           H  
ATOM   3734 3HG2 VAL A 263     -17.056  -5.257  -2.979  1.00  0.85           H  
ATOM   3735  N   LEU A 264     -20.197  -4.484   0.972  1.00  0.76           N  
ATOM   3736  CA  LEU A 264     -21.268  -3.977   1.820  1.00  0.76           C  
ATOM   3737  C   LEU A 264     -20.858  -2.669   2.472  1.00  0.76           C  
ATOM   3738  O   LEU A 264     -21.681  -1.805   2.759  1.00  0.76           O  
ATOM   3739  CB  LEU A 264     -21.591  -5.001   2.899  1.00  0.76           C  
ATOM   3740  CG  LEU A 264     -22.029  -6.345   2.395  1.00  0.76           C  
ATOM   3741  CD1 LEU A 264     -22.250  -7.248   3.581  1.00  0.76           C  
ATOM   3742  CD2 LEU A 264     -23.281  -6.179   1.549  1.00  0.76           C  
ATOM   3743  H   LEU A 264     -19.474  -5.066   1.384  1.00  0.76           H  
ATOM   3744  HA  LEU A 264     -22.152  -3.802   1.208  1.00  0.76           H  
ATOM   3745 1HB  LEU A 264     -20.711  -5.139   3.528  1.00  0.76           H  
ATOM   3746 2HB  LEU A 264     -22.398  -4.613   3.503  1.00  0.76           H  
ATOM   3747  HG  LEU A 264     -21.235  -6.788   1.778  1.00  0.76           H  
ATOM   3748 1HD1 LEU A 264     -22.562  -8.228   3.233  1.00  0.76           H  
ATOM   3749 2HD1 LEU A 264     -21.324  -7.332   4.141  1.00  0.76           H  
ATOM   3750 3HD1 LEU A 264     -23.023  -6.832   4.213  1.00  0.76           H  
ATOM   3751 1HD2 LEU A 264     -23.600  -7.156   1.178  1.00  0.76           H  
ATOM   3752 2HD2 LEU A 264     -24.076  -5.741   2.153  1.00  0.76           H  
ATOM   3753 3HD2 LEU A 264     -23.064  -5.523   0.704  1.00  0.76           H  
ATOM   3754  N   GLY A 265     -19.572  -2.524   2.690  1.00  0.70           N  
ATOM   3755  CA  GLY A 265     -19.017  -1.336   3.332  1.00  0.70           C  
ATOM   3756  C   GLY A 265     -17.532  -1.525   3.359  1.00  0.70           C  
ATOM   3757  O   GLY A 265     -17.081  -2.621   3.061  1.00  0.70           O  
ATOM   3758  H   GLY A 265     -18.964  -3.304   2.437  1.00  0.70           H  
ATOM   3759 1HA  GLY A 265     -19.285  -0.433   2.788  1.00  0.70           H  
ATOM   3760 2HA  GLY A 265     -19.401  -1.245   4.346  1.00  0.70           H  
ATOM   3761  N   VAL A 266     -16.775  -0.493   3.688  1.00  0.66           N  
ATOM   3762  CA  VAL A 266     -15.329  -0.612   3.706  1.00  0.66           C  
ATOM   3763  C   VAL A 266     -14.692  -0.128   4.991  1.00  0.66           C  
ATOM   3764  O   VAL A 266     -14.998   0.962   5.458  1.00  0.66           O  
ATOM   3765  CB  VAL A 266     -14.752   0.211   2.535  1.00  0.66           C  
ATOM   3766  CG1 VAL A 266     -13.284   0.142   2.527  1.00  0.66           C  
ATOM   3767  CG2 VAL A 266     -15.295  -0.298   1.222  1.00  0.66           C  
ATOM   3768  H   VAL A 266     -17.194   0.414   3.877  1.00  0.66           H  
ATOM   3769  HA  VAL A 266     -15.068  -1.655   3.586  1.00  0.66           H  
ATOM   3770  HB  VAL A 266     -15.033   1.259   2.661  1.00  0.66           H  
ATOM   3771 1HG1 VAL A 266     -12.946   0.745   1.704  1.00  0.66           H  
ATOM   3772 2HG1 VAL A 266     -12.888   0.534   3.455  1.00  0.66           H  
ATOM   3773 3HG1 VAL A 266     -12.956  -0.883   2.397  1.00  0.66           H  
ATOM   3774 1HG2 VAL A 266     -14.880   0.294   0.415  1.00  0.66           H  
ATOM   3775 2HG2 VAL A 266     -15.014  -1.335   1.090  1.00  0.66           H  
ATOM   3776 3HG2 VAL A 266     -16.374  -0.211   1.212  1.00  0.66           H  
ATOM   3777  N   VAL A 267     -13.787  -0.907   5.569  1.00  0.63           N  
ATOM   3778  CA  VAL A 267     -13.091  -0.400   6.732  1.00  0.63           C  
ATOM   3779  C   VAL A 267     -11.920   0.439   6.239  1.00  0.63           C  
ATOM   3780  O   VAL A 267     -11.005  -0.029   5.543  1.00  0.63           O  
ATOM   3781  CB  VAL A 267     -12.598  -1.519   7.668  1.00  0.63           C  
ATOM   3782  CG1 VAL A 267     -11.824  -0.884   8.808  1.00  0.63           C  
ATOM   3783  CG2 VAL A 267     -13.791  -2.319   8.193  1.00  0.63           C  
ATOM   3784  H   VAL A 267     -13.543  -1.807   5.179  1.00  0.63           H  
ATOM   3785  HA  VAL A 267     -13.763   0.238   7.305  1.00  0.63           H  
ATOM   3786  HB  VAL A 267     -11.929  -2.187   7.128  1.00  0.63           H  
ATOM   3787 1HG1 VAL A 267     -11.465  -1.645   9.492  1.00  0.63           H  
ATOM   3788 2HG1 VAL A 267     -10.980  -0.337   8.406  1.00  0.63           H  
ATOM   3789 3HG1 VAL A 267     -12.476  -0.198   9.330  1.00  0.63           H  
ATOM   3790 1HG2 VAL A 267     -13.437  -3.110   8.856  1.00  0.63           H  
ATOM   3791 2HG2 VAL A 267     -14.462  -1.658   8.736  1.00  0.63           H  
ATOM   3792 3HG2 VAL A 267     -14.312  -2.758   7.348  1.00  0.63           H  
ATOM   3793  N   ALA A 268     -11.981   1.717   6.554  1.00  0.62           N  
ATOM   3794  CA  ALA A 268     -10.973   2.642   6.091  1.00  0.62           C  
ATOM   3795  C   ALA A 268      -9.773   2.557   7.004  1.00  0.62           C  
ATOM   3796  O   ALA A 268      -8.630   2.660   6.563  1.00  0.62           O  
ATOM   3797  CB  ALA A 268     -11.539   4.029   6.034  1.00  0.62           C  
ATOM   3798  H   ALA A 268     -12.740   2.040   7.148  1.00  0.62           H  
ATOM   3799  HA  ALA A 268     -10.659   2.346   5.090  1.00  0.62           H  
ATOM   3800 1HB  ALA A 268     -10.775   4.722   5.675  1.00  0.62           H  
ATOM   3801 2HB  ALA A 268     -12.396   4.048   5.363  1.00  0.62           H  
ATOM   3802 3HB  ALA A 268     -11.856   4.311   7.035  1.00  0.62           H  
ATOM   3803  N   GLY A 269     -10.033   2.295   8.278  1.00  0.62           N  
ATOM   3804  CA  GLY A 269      -8.948   2.197   9.249  1.00  0.62           C  
ATOM   3805  C   GLY A 269      -9.445   1.886  10.651  1.00  0.62           C  
ATOM   3806  O   GLY A 269     -10.641   1.955  10.938  1.00  0.62           O  
ATOM   3807  H   GLY A 269     -11.011   2.210   8.565  1.00  0.62           H  
ATOM   3808 1HA  GLY A 269      -8.251   1.423   8.931  1.00  0.62           H  
ATOM   3809 2HA  GLY A 269      -8.390   3.132   9.263  1.00  0.62           H  
ATOM   3810  N   SER A 270      -8.514   1.536  11.531  1.00  0.62           N  
ATOM   3811  CA  SER A 270      -8.865   1.161  12.895  1.00  0.62           C  
ATOM   3812  C   SER A 270      -7.729   1.348  13.895  1.00  0.62           C  
ATOM   3813  O   SER A 270      -6.548   1.378  13.519  1.00  0.62           O  
ATOM   3814  CB  SER A 270      -9.295  -0.299  12.896  1.00  0.62           C  
ATOM   3815  OG  SER A 270      -8.230  -1.137  12.528  1.00  0.62           O  
ATOM   3816  H   SER A 270      -7.547   1.506  11.243  1.00  0.62           H  
ATOM   3817  HA  SER A 270      -9.699   1.784  13.216  1.00  0.62           H  
ATOM   3818 1HB  SER A 270      -9.634  -0.564  13.899  1.00  0.62           H  
ATOM   3819 2HB  SER A 270     -10.134  -0.445  12.217  1.00  0.62           H  
ATOM   3820  HG  SER A 270      -8.144  -1.056  11.574  1.00  0.62           H  
ATOM   3821  N   ALA A 271      -8.093   1.388  15.179  1.00  0.63           N  
ATOM   3822  CA  ALA A 271      -7.103   1.460  16.248  1.00  0.63           C  
ATOM   3823  C   ALA A 271      -7.578   0.857  17.555  1.00  0.63           C  
ATOM   3824  O   ALA A 271      -8.779   0.790  17.842  1.00  0.63           O  
ATOM   3825  CB  ALA A 271      -6.718   2.899  16.500  1.00  0.63           C  
ATOM   3826  H   ALA A 271      -9.090   1.395  15.399  1.00  0.63           H  
ATOM   3827  HA  ALA A 271      -6.232   0.894  15.929  1.00  0.63           H  
ATOM   3828 1HB  ALA A 271      -5.953   2.947  17.275  1.00  0.63           H  
ATOM   3829 2HB  ALA A 271      -6.331   3.338  15.583  1.00  0.63           H  
ATOM   3830 3HB  ALA A 271      -7.591   3.455  16.826  1.00  0.63           H  
ATOM   3831  N   ILE A 272      -6.602   0.415  18.348  1.00  0.66           N  
ATOM   3832  CA  ILE A 272      -6.843  -0.132  19.672  1.00  0.66           C  
ATOM   3833  C   ILE A 272      -5.887   0.508  20.697  1.00  0.66           C  
ATOM   3834  O   ILE A 272      -4.809   0.984  20.328  1.00  0.66           O  
ATOM   3835  CB  ILE A 272      -6.676  -1.676  19.640  1.00  0.66           C  
ATOM   3836  CG1 ILE A 272      -5.257  -2.059  19.279  1.00  0.66           C  
ATOM   3837  CG2 ILE A 272      -7.611  -2.302  18.595  1.00  0.66           C  
ATOM   3838  CD1 ILE A 272      -5.012  -3.549  19.404  1.00  0.66           C  
ATOM   3839  H   ILE A 272      -5.648   0.475  18.026  1.00  0.66           H  
ATOM   3840  HA  ILE A 272      -7.857   0.103  19.970  1.00  0.66           H  
ATOM   3841  HB  ILE A 272      -6.906  -2.084  20.626  1.00  0.66           H  
ATOM   3842 1HG1 ILE A 272      -5.052  -1.755  18.252  1.00  0.66           H  
ATOM   3843 2HG1 ILE A 272      -4.567  -1.535  19.941  1.00  0.66           H  
ATOM   3844 1HG2 ILE A 272      -7.477  -3.375  18.595  1.00  0.66           H  
ATOM   3845 2HG2 ILE A 272      -8.636  -2.063  18.837  1.00  0.66           H  
ATOM   3846 3HG2 ILE A 272      -7.378  -1.922  17.609  1.00  0.66           H  
ATOM   3847 1HD1 ILE A 272      -3.979  -3.771  19.134  1.00  0.66           H  
ATOM   3848 2HD1 ILE A 272      -5.196  -3.864  20.432  1.00  0.66           H  
ATOM   3849 3HD1 ILE A 272      -5.681  -4.083  18.736  1.00  0.66           H  
ATOM   3850  N   ASN A 273      -6.279   0.491  21.975  1.00  0.72           N  
ATOM   3851  CA  ASN A 273      -5.448   0.973  23.099  1.00  0.72           C  
ATOM   3852  C   ASN A 273      -5.932   0.427  24.433  1.00  0.72           C  
ATOM   3853  O   ASN A 273      -7.019  -0.140  24.526  1.00  0.72           O  
ATOM   3854  CB  ASN A 273      -5.415   2.499  23.181  1.00  0.72           C  
ATOM   3855  CG  ASN A 273      -4.207   3.083  23.924  1.00  0.72           C  
ATOM   3856  OD1 ASN A 273      -3.350   2.345  24.423  1.00  0.72           O  
ATOM   3857  ND2 ASN A 273      -4.147   4.391  24.026  1.00  0.72           N  
ATOM   3858  H   ASN A 273      -7.211   0.117  22.165  1.00  0.72           H  
ATOM   3859  HA  ASN A 273      -4.430   0.610  22.955  1.00  0.72           H  
ATOM   3860 1HB  ASN A 273      -5.391   2.906  22.181  1.00  0.72           H  
ATOM   3861 2HB  ASN A 273      -6.320   2.850  23.676  1.00  0.72           H  
ATOM   3862 1HD2 ASN A 273      -3.387   4.815  24.516  1.00  0.72           H  
ATOM   3863 2HD2 ASN A 273      -4.859   4.961  23.623  1.00  0.72           H  
ATOM   3864  N   GLN A 274      -5.122   0.605  25.470  1.00  0.83           N  
ATOM   3865  CA  GLN A 274      -5.515   0.184  26.811  1.00  0.83           C  
ATOM   3866  C   GLN A 274      -5.330   1.297  27.843  1.00  0.83           C  
ATOM   3867  O   GLN A 274      -4.448   2.147  27.717  1.00  0.83           O  
ATOM   3868  CB  GLN A 274      -4.756  -1.086  27.216  1.00  0.83           C  
ATOM   3869  CG  GLN A 274      -5.054  -2.275  26.301  1.00  0.83           C  
ATOM   3870  CD  GLN A 274      -4.373  -3.551  26.686  1.00  0.83           C  
ATOM   3871  OE1 GLN A 274      -3.145  -3.622  26.811  1.00  0.83           O  
ATOM   3872  NE2 GLN A 274      -5.175  -4.589  26.868  1.00  0.83           N  
ATOM   3873  H   GLN A 274      -4.231   1.062  25.308  1.00  0.83           H  
ATOM   3874  HA  GLN A 274      -6.574  -0.054  26.792  1.00  0.83           H  
ATOM   3875 1HB  GLN A 274      -3.685  -0.898  27.212  1.00  0.83           H  
ATOM   3876 2HB  GLN A 274      -5.045  -1.370  28.231  1.00  0.83           H  
ATOM   3877 1HG  GLN A 274      -6.123  -2.453  26.334  1.00  0.83           H  
ATOM   3878 2HG  GLN A 274      -4.751  -2.033  25.289  1.00  0.83           H  
ATOM   3879 1HE2 GLN A 274      -4.802  -5.479  27.124  1.00  0.83           H  
ATOM   3880 2HE2 GLN A 274      -6.183  -4.466  26.763  1.00  0.83           H  
ATOM   3881  N   ASP A 275      -6.160   1.252  28.884  1.00  0.99           N  
ATOM   3882  CA  ASP A 275      -6.170   2.224  29.970  1.00  0.99           C  
ATOM   3883  C   ASP A 275      -5.157   1.945  31.080  1.00  0.99           C  
ATOM   3884  O   ASP A 275      -5.013   2.730  32.025  1.00  0.99           O  
ATOM   3885  CB  ASP A 275      -7.569   2.304  30.569  1.00  0.99           C  
ATOM   3886  CG  ASP A 275      -8.583   2.894  29.605  1.00  0.99           C  
ATOM   3887  OD1 ASP A 275      -8.188   3.413  28.612  1.00  0.99           O  
ATOM   3888  OD2 ASP A 275      -9.752   2.878  29.895  1.00  0.99           O  
ATOM   3889  H   ASP A 275      -6.846   0.505  28.909  1.00  0.99           H  
ATOM   3890  HA  ASP A 275      -5.932   3.197  29.542  1.00  0.99           H  
ATOM   3891 1HB  ASP A 275      -7.896   1.302  30.852  1.00  0.99           H  
ATOM   3892 2HB  ASP A 275      -7.546   2.910  31.472  1.00  0.99           H  
ATOM   3893  N   GLY A 276      -4.457   0.826  30.997  1.00  1.21           N  
ATOM   3894  CA  GLY A 276      -3.484   0.529  32.031  1.00  1.21           C  
ATOM   3895  C   GLY A 276      -4.097   0.249  33.403  1.00  1.21           C  
ATOM   3896  O   GLY A 276      -4.440  -0.887  33.727  1.00  1.21           O  
ATOM   3897  H   GLY A 276      -4.590   0.204  30.215  1.00  1.21           H  
ATOM   3898 1HA  GLY A 276      -2.892  -0.333  31.722  1.00  1.21           H  
ATOM   3899 2HA  GLY A 276      -2.789   1.363  32.113  1.00  1.21           H  
ATOM   3900  N   ALA A 277      -4.109   1.278  34.240  1.00  1.44           N  
ATOM   3901  CA  ALA A 277      -4.460   1.163  35.657  1.00  1.44           C  
ATOM   3902  C   ALA A 277      -5.407   2.271  36.130  1.00  1.44           C  
ATOM   3903  O   ALA A 277      -5.066   3.055  37.020  1.00  1.44           O  
ATOM   3904  CB  ALA A 277      -3.190   1.173  36.496  1.00  1.44           C  
ATOM   3905  H   ALA A 277      -3.901   2.184  33.832  1.00  1.44           H  
ATOM   3906  HA  ALA A 277      -4.973   0.212  35.801  1.00  1.44           H  
ATOM   3907 1HB  ALA A 277      -3.448   1.045  37.546  1.00  1.44           H  
ATOM   3908 2HB  ALA A 277      -2.541   0.354  36.179  1.00  1.44           H  
ATOM   3909 3HB  ALA A 277      -2.674   2.120  36.360  1.00  1.44           H  
ATOM   3910  N   SER A 278      -6.586   2.329  35.517  1.00  1.64           N  
ATOM   3911  CA  SER A 278      -7.614   3.315  35.846  1.00  1.64           C  
ATOM   3912  C   SER A 278      -8.373   2.887  37.106  1.00  1.64           C  
ATOM   3913  O   SER A 278      -8.039   1.887  37.748  1.00  1.64           O  
ATOM   3914  CB  SER A 278      -8.592   3.466  34.692  1.00  1.64           C  
ATOM   3915  OG  SER A 278      -9.588   4.399  34.998  1.00  1.64           O  
ATOM   3916  H   SER A 278      -6.776   1.655  34.789  1.00  1.64           H  
ATOM   3917  HA  SER A 278      -7.136   4.279  36.033  1.00  1.64           H  
ATOM   3918 1HB  SER A 278      -8.069   3.788  33.790  1.00  1.64           H  
ATOM   3919 2HB  SER A 278      -9.049   2.487  34.479  1.00  1.64           H  
ATOM   3920  HG  SER A 278     -10.358   4.148  34.437  1.00  1.64           H  
ATOM   3921  N   ASN A 279      -9.426   3.620  37.452  1.00  1.75           N  
ATOM   3922  CA  ASN A 279     -10.169   3.374  38.688  1.00  1.75           C  
ATOM   3923  C   ASN A 279     -11.191   2.249  38.519  1.00  1.75           C  
ATOM   3924  O   ASN A 279     -12.401   2.451  38.632  1.00  1.75           O  
ATOM   3925  CB  ASN A 279     -10.839   4.652  39.152  1.00  1.75           C  
ATOM   3926  CG  ASN A 279      -9.839   5.706  39.573  1.00  1.75           C  
ATOM   3927  OD1 ASN A 279      -8.839   5.404  40.235  1.00  1.75           O  
ATOM   3928  ND2 ASN A 279     -10.091   6.937  39.201  1.00  1.75           N  
ATOM   3929  H   ASN A 279      -9.689   4.368  36.829  1.00  1.75           H  
ATOM   3930  HA  ASN A 279      -9.462   3.056  39.453  1.00  1.75           H  
ATOM   3931 1HB  ASN A 279     -11.451   5.050  38.339  1.00  1.75           H  
ATOM   3932 2HB  ASN A 279     -11.504   4.435  39.987  1.00  1.75           H  
ATOM   3933 1HD2 ASN A 279      -9.462   7.675  39.453  1.00  1.75           H  
ATOM   3934 2HD2 ASN A 279     -10.910   7.141  38.665  1.00  1.75           H  
ATOM   3935  N   GLY A 280     -10.662   1.056  38.282  1.00  1.71           N  
ATOM   3936  CA  GLY A 280     -11.434  -0.141  37.978  1.00  1.71           C  
ATOM   3937  C   GLY A 280     -11.341  -0.418  36.484  1.00  1.71           C  
ATOM   3938  O   GLY A 280     -11.315   0.501  35.670  1.00  1.71           O  
ATOM   3939  H   GLY A 280      -9.643   1.022  38.254  1.00  1.71           H  
ATOM   3940 1HA  GLY A 280     -11.047  -0.989  38.543  1.00  1.71           H  
ATOM   3941 2HA  GLY A 280     -12.473   0.006  38.268  1.00  1.71           H  
ATOM   3942  N   LEU A 281     -11.375  -1.681  36.089  1.00  1.55           N  
ATOM   3943  CA  LEU A 281     -11.212  -1.992  34.670  1.00  1.55           C  
ATOM   3944  C   LEU A 281     -12.486  -1.704  33.882  1.00  1.55           C  
ATOM   3945  O   LEU A 281     -12.484  -1.675  32.656  1.00  1.55           O  
ATOM   3946  CB  LEU A 281     -10.763  -3.440  34.537  1.00  1.55           C  
ATOM   3947  CG  LEU A 281      -9.380  -3.695  35.187  1.00  1.55           C  
ATOM   3948  CD1 LEU A 281      -9.015  -5.168  35.107  1.00  1.55           C  
ATOM   3949  CD2 LEU A 281      -8.329  -2.814  34.500  1.00  1.55           C  
ATOM   3950  H   LEU A 281     -11.443  -2.428  36.767  1.00  1.55           H  
ATOM   3951  HA  LEU A 281     -10.421  -1.358  34.269  1.00  1.55           H  
ATOM   3952 1HB  LEU A 281     -11.500  -4.092  35.003  1.00  1.55           H  
ATOM   3953 2HB  LEU A 281     -10.703  -3.683  33.498  1.00  1.55           H  
ATOM   3954  HG  LEU A 281      -9.434  -3.427  36.241  1.00  1.55           H  
ATOM   3955 1HD1 LEU A 281      -8.050  -5.323  35.592  1.00  1.55           H  
ATOM   3956 2HD1 LEU A 281      -9.774  -5.762  35.614  1.00  1.55           H  
ATOM   3957 3HD1 LEU A 281      -8.944  -5.477  34.078  1.00  1.55           H  
ATOM   3958 1HD2 LEU A 281      -7.357  -2.970  34.970  1.00  1.55           H  
ATOM   3959 2HD2 LEU A 281      -8.259  -3.071  33.452  1.00  1.55           H  
ATOM   3960 3HD2 LEU A 281      -8.610  -1.765  34.595  1.00  1.55           H  
ATOM   3961  N   ALA A 282     -13.563  -1.453  34.624  1.00  1.33           N  
ATOM   3962  CA  ALA A 282     -14.877  -1.083  34.115  1.00  1.33           C  
ATOM   3963  C   ALA A 282     -15.024   0.437  34.019  1.00  1.33           C  
ATOM   3964  O   ALA A 282     -16.093   0.938  33.668  1.00  1.33           O  
ATOM   3965  CB  ALA A 282     -15.969  -1.638  35.020  1.00  1.33           C  
ATOM   3966  H   ALA A 282     -13.453  -1.514  35.624  1.00  1.33           H  
ATOM   3967  HA  ALA A 282     -14.980  -1.498  33.114  1.00  1.33           H  
ATOM   3968 1HB  ALA A 282     -16.942  -1.370  34.613  1.00  1.33           H  
ATOM   3969 2HB  ALA A 282     -15.900  -2.716  35.091  1.00  1.33           H  
ATOM   3970 3HB  ALA A 282     -15.861  -1.206  36.013  1.00  1.33           H  
ATOM   3971  N   ALA A 283     -13.959   1.168  34.356  1.00  1.12           N  
ATOM   3972  CA  ALA A 283     -13.962   2.621  34.430  1.00  1.12           C  
ATOM   3973  C   ALA A 283     -13.017   3.241  33.388  1.00  1.12           C  
ATOM   3974  O   ALA A 283     -11.852   3.533  33.704  1.00  1.12           O  
ATOM   3975  CB  ALA A 283     -13.519   3.061  35.809  1.00  1.12           C  
ATOM   3976  H   ALA A 283     -13.087   0.712  34.623  1.00  1.12           H  
ATOM   3977  HA  ALA A 283     -14.981   2.959  34.281  1.00  1.12           H  
ATOM   3978 1HB  ALA A 283     -13.521   4.140  35.884  1.00  1.12           H  
ATOM   3979 2HB  ALA A 283     -14.190   2.648  36.558  1.00  1.12           H  
ATOM   3980 3HB  ALA A 283     -12.508   2.709  36.003  1.00  1.12           H  
ATOM   3981  N   PRO A 284     -13.487   3.452  32.141  1.00  0.94           N  
ATOM   3982  CA  PRO A 284     -12.680   3.840  31.009  1.00  0.94           C  
ATOM   3983  C   PRO A 284     -12.090   5.221  31.166  1.00  0.94           C  
ATOM   3984  O   PRO A 284     -12.704   6.099  31.783  1.00  0.94           O  
ATOM   3985  CB  PRO A 284     -13.680   3.819  29.848  1.00  0.94           C  
ATOM   3986  CG  PRO A 284     -15.031   4.003  30.478  1.00  0.94           C  
ATOM   3987  CD  PRO A 284     -14.937   3.381  31.850  1.00  0.94           C  
ATOM   3988  HA  PRO A 284     -11.892   3.088  30.864  1.00  0.94           H  
ATOM   3989 1HB  PRO A 284     -13.431   4.633  29.155  1.00  0.94           H  
ATOM   3990 2HB  PRO A 284     -13.598   2.907  29.285  1.00  0.94           H  
ATOM   3991 1HG  PRO A 284     -15.304   5.059  30.505  1.00  0.94           H  
ATOM   3992 2HG  PRO A 284     -15.788   3.500  29.854  1.00  0.94           H  
ATOM   3993 1HD  PRO A 284     -15.526   4.014  32.526  1.00  0.94           H  
ATOM   3994 2HD  PRO A 284     -15.291   2.350  31.821  1.00  0.94           H  
ATOM   3995  N   SER A 285     -10.925   5.409  30.564  1.00  0.82           N  
ATOM   3996  CA  SER A 285     -10.262   6.705  30.518  1.00  0.82           C  
ATOM   3997  C   SER A 285     -10.577   7.429  29.215  1.00  0.82           C  
ATOM   3998  O   SER A 285     -10.167   6.998  28.133  1.00  0.82           O  
ATOM   3999  CB  SER A 285      -8.767   6.539  30.669  1.00  0.82           C  
ATOM   4000  OG  SER A 285      -8.094   7.766  30.523  1.00  0.82           O  
ATOM   4001  H   SER A 285     -10.481   4.588  30.129  1.00  0.82           H  
ATOM   4002  HA  SER A 285     -10.629   7.309  31.347  1.00  0.82           H  
ATOM   4003 1HB  SER A 285      -8.546   6.108  31.649  1.00  0.82           H  
ATOM   4004 2HB  SER A 285      -8.408   5.834  29.919  1.00  0.82           H  
ATOM   4005  HG  SER A 285      -7.171   7.585  30.740  1.00  0.82           H  
ATOM   4006  N   GLY A 286     -11.274   8.555  29.321  1.00  0.73           N  
ATOM   4007  CA  GLY A 286     -11.689   9.297  28.136  1.00  0.73           C  
ATOM   4008  C   GLY A 286     -10.513   9.698  27.260  1.00  0.73           C  
ATOM   4009  O   GLY A 286     -10.629   9.696  26.039  1.00  0.73           O  
ATOM   4010  H   GLY A 286     -11.561   8.870  30.239  1.00  0.73           H  
ATOM   4011 1HA  GLY A 286     -12.384   8.688  27.554  1.00  0.73           H  
ATOM   4012 2HA  GLY A 286     -12.235  10.189  28.441  1.00  0.73           H  
ATOM   4013  N   VAL A 287      -9.367  10.004  27.864  1.00  0.67           N  
ATOM   4014  CA  VAL A 287      -8.208  10.396  27.076  1.00  0.67           C  
ATOM   4015  C   VAL A 287      -7.739   9.254  26.193  1.00  0.67           C  
ATOM   4016  O   VAL A 287      -7.410   9.457  25.022  1.00  0.67           O  
ATOM   4017  CB  VAL A 287      -7.053  10.845  27.974  1.00  0.67           C  
ATOM   4018  CG1 VAL A 287      -5.809  11.049  27.127  1.00  0.67           C  
ATOM   4019  CG2 VAL A 287      -7.443  12.131  28.680  1.00  0.67           C  
ATOM   4020  H   VAL A 287      -9.311   9.970  28.873  1.00  0.67           H  
ATOM   4021  HA  VAL A 287      -8.492  11.235  26.438  1.00  0.67           H  
ATOM   4022  HB  VAL A 287      -6.838  10.068  28.709  1.00  0.67           H  
ATOM   4023 1HG1 VAL A 287      -4.982  11.361  27.763  1.00  0.67           H  
ATOM   4024 2HG1 VAL A 287      -5.555  10.113  26.634  1.00  0.67           H  
ATOM   4025 3HG1 VAL A 287      -6.001  11.816  26.377  1.00  0.67           H  
ATOM   4026 1HG2 VAL A 287      -6.626  12.456  29.324  1.00  0.67           H  
ATOM   4027 2HG2 VAL A 287      -7.653  12.903  27.938  1.00  0.67           H  
ATOM   4028 3HG2 VAL A 287      -8.334  11.957  29.285  1.00  0.67           H  
ATOM   4029  N   ALA A 288      -7.675   8.044  26.749  1.00  0.64           N  
ATOM   4030  CA  ALA A 288      -7.246   6.914  25.944  1.00  0.64           C  
ATOM   4031  C   ALA A 288      -8.214   6.721  24.796  1.00  0.64           C  
ATOM   4032  O   ALA A 288      -7.797   6.453  23.668  1.00  0.64           O  
ATOM   4033  CB  ALA A 288      -7.163   5.652  26.770  1.00  0.64           C  
ATOM   4034  H   ALA A 288      -7.964   7.903  27.711  1.00  0.64           H  
ATOM   4035  HA  ALA A 288      -6.264   7.137  25.534  1.00  0.64           H  
ATOM   4036 1HB  ALA A 288      -6.834   4.818  26.149  1.00  0.64           H  
ATOM   4037 2HB  ALA A 288      -6.462   5.783  27.590  1.00  0.64           H  
ATOM   4038 3HB  ALA A 288      -8.152   5.425  27.178  1.00  0.64           H  
ATOM   4039  N   GLN A 289      -9.508   6.916  25.069  1.00  0.62           N  
ATOM   4040  CA  GLN A 289     -10.514   6.759  24.028  1.00  0.62           C  
ATOM   4041  C   GLN A 289     -10.349   7.812  22.940  1.00  0.62           C  
ATOM   4042  O   GLN A 289     -10.474   7.510  21.750  1.00  0.62           O  
ATOM   4043  CB  GLN A 289     -11.916   6.805  24.628  1.00  0.62           C  
ATOM   4044  CG  GLN A 289     -12.210   5.620  25.449  1.00  0.62           C  
ATOM   4045  CD  GLN A 289     -13.569   5.609  26.055  1.00  0.62           C  
ATOM   4046  OE1 GLN A 289     -14.190   6.630  26.299  1.00  0.62           O  
ATOM   4047  NE2 GLN A 289     -14.049   4.399  26.306  1.00  0.62           N  
ATOM   4048  H   GLN A 289      -9.788   7.135  26.030  1.00  0.62           H  
ATOM   4049  HA  GLN A 289     -10.379   5.780  23.570  1.00  0.62           H  
ATOM   4050 1HB  GLN A 289     -12.018   7.684  25.253  1.00  0.62           H  
ATOM   4051 2HB  GLN A 289     -12.661   6.872  23.835  1.00  0.62           H  
ATOM   4052 1HG  GLN A 289     -12.144   4.782  24.783  1.00  0.62           H  
ATOM   4053 2HG  GLN A 289     -11.466   5.538  26.245  1.00  0.62           H  
ATOM   4054 1HE2 GLN A 289     -14.961   4.284  26.700  1.00  0.62           H  
ATOM   4055 2HE2 GLN A 289     -13.475   3.598  26.063  1.00  0.62           H  
ATOM   4056  N   GLN A 290     -10.015   9.046  23.327  1.00  0.60           N  
ATOM   4057  CA  GLN A 290      -9.822  10.089  22.328  1.00  0.60           C  
ATOM   4058  C   GLN A 290      -8.651   9.724  21.433  1.00  0.60           C  
ATOM   4059  O   GLN A 290      -8.708   9.898  20.212  1.00  0.60           O  
ATOM   4060  CB  GLN A 290      -9.536  11.443  22.984  1.00  0.60           C  
ATOM   4061  CG  GLN A 290     -10.696  12.075  23.703  1.00  0.60           C  
ATOM   4062  CD  GLN A 290     -10.294  13.360  24.405  1.00  0.60           C  
ATOM   4063  OE1 GLN A 290      -9.505  14.153  23.871  1.00  0.60           O  
ATOM   4064  NE2 GLN A 290     -10.823  13.584  25.601  1.00  0.60           N  
ATOM   4065  H   GLN A 290      -9.938   9.263  24.321  1.00  0.60           H  
ATOM   4066  HA  GLN A 290     -10.718  10.163  21.718  1.00  0.60           H  
ATOM   4067 1HB  GLN A 290      -8.727  11.325  23.705  1.00  0.60           H  
ATOM   4068 2HB  GLN A 290      -9.197  12.143  22.226  1.00  0.60           H  
ATOM   4069 1HG  GLN A 290     -11.466  12.303  22.979  1.00  0.60           H  
ATOM   4070 2HG  GLN A 290     -11.081  11.390  24.434  1.00  0.60           H  
ATOM   4071 1HE2 GLN A 290     -10.590  14.416  26.106  1.00  0.60           H  
ATOM   4072 2HE2 GLN A 290     -11.463  12.930  25.997  1.00  0.60           H  
ATOM   4073  N   ARG A 291      -7.597   9.169  22.042  1.00  0.60           N  
ATOM   4074  CA  ARG A 291      -6.413   8.767  21.302  1.00  0.60           C  
ATOM   4075  C   ARG A 291      -6.732   7.626  20.338  1.00  0.60           C  
ATOM   4076  O   ARG A 291      -6.288   7.641  19.189  1.00  0.60           O  
ATOM   4077  CB  ARG A 291      -5.311   8.373  22.275  1.00  0.60           C  
ATOM   4078  CG  ARG A 291      -4.704   9.548  23.049  1.00  0.60           C  
ATOM   4079  CD  ARG A 291      -3.748   9.096  24.094  1.00  0.60           C  
ATOM   4080  NE  ARG A 291      -3.163  10.216  24.818  1.00  0.60           N  
ATOM   4081  CZ  ARG A 291      -2.470  10.109  25.969  1.00  0.60           C  
ATOM   4082  NH1 ARG A 291      -2.286   8.932  26.524  1.00  0.60           N  
ATOM   4083  NH2 ARG A 291      -1.977  11.192  26.544  1.00  0.60           N  
ATOM   4084  H   ARG A 291      -7.610   9.056  23.058  1.00  0.60           H  
ATOM   4085  HA  ARG A 291      -6.065   9.622  20.724  1.00  0.60           H  
ATOM   4086 1HB  ARG A 291      -5.702   7.674  23.004  1.00  0.60           H  
ATOM   4087 2HB  ARG A 291      -4.510   7.871  21.737  1.00  0.60           H  
ATOM   4088 1HG  ARG A 291      -4.171  10.197  22.358  1.00  0.60           H  
ATOM   4089 2HG  ARG A 291      -5.499  10.114  23.532  1.00  0.60           H  
ATOM   4090 1HD  ARG A 291      -4.277   8.468  24.811  1.00  0.60           H  
ATOM   4091 2HD  ARG A 291      -2.945   8.526  23.635  1.00  0.60           H  
ATOM   4092  HE  ARG A 291      -3.283  11.140  24.426  1.00  0.60           H  
ATOM   4093 1HH1 ARG A 291      -2.666   8.105  26.088  1.00  0.60           H  
ATOM   4094 2HH1 ARG A 291      -1.767   8.857  27.388  1.00  0.60           H  
ATOM   4095 1HH2 ARG A 291      -2.118  12.099  26.120  1.00  0.60           H  
ATOM   4096 2HH2 ARG A 291      -1.459  11.114  27.407  1.00  0.60           H  
ATOM   4097  N   VAL A 292      -7.571   6.678  20.763  1.00  0.59           N  
ATOM   4098  CA  VAL A 292      -7.954   5.575  19.887  1.00  0.59           C  
ATOM   4099  C   VAL A 292      -8.718   6.091  18.674  1.00  0.59           C  
ATOM   4100  O   VAL A 292      -8.435   5.702  17.537  1.00  0.59           O  
ATOM   4101  CB  VAL A 292      -8.838   4.556  20.625  1.00  0.59           C  
ATOM   4102  CG1 VAL A 292      -9.370   3.577  19.664  1.00  0.59           C  
ATOM   4103  CG2 VAL A 292      -8.058   3.806  21.608  1.00  0.59           C  
ATOM   4104  H   VAL A 292      -7.906   6.702  21.727  1.00  0.59           H  
ATOM   4105  HA  VAL A 292      -7.049   5.071  19.548  1.00  0.59           H  
ATOM   4106  HB  VAL A 292      -9.667   5.080  21.102  1.00  0.59           H  
ATOM   4107 1HG1 VAL A 292     -10.000   2.872  20.185  1.00  0.59           H  
ATOM   4108 2HG1 VAL A 292      -9.927   4.105  18.936  1.00  0.59           H  
ATOM   4109 3HG1 VAL A 292      -8.551   3.053  19.189  1.00  0.59           H  
ATOM   4110 1HG2 VAL A 292      -8.690   3.083  22.102  1.00  0.59           H  
ATOM   4111 2HG2 VAL A 292      -7.271   3.294  21.072  1.00  0.59           H  
ATOM   4112 3HG2 VAL A 292      -7.636   4.477  22.334  1.00  0.59           H  
ATOM   4113  N   ILE A 293      -9.661   7.002  18.909  1.00  0.59           N  
ATOM   4114  CA  ILE A 293     -10.451   7.563  17.825  1.00  0.59           C  
ATOM   4115  C   ILE A 293      -9.552   8.304  16.837  1.00  0.59           C  
ATOM   4116  O   ILE A 293      -9.618   8.073  15.625  1.00  0.59           O  
ATOM   4117  CB  ILE A 293     -11.503   8.544  18.383  1.00  0.59           C  
ATOM   4118  CG1 ILE A 293     -12.568   7.820  19.204  1.00  0.59           C  
ATOM   4119  CG2 ILE A 293     -12.143   9.306  17.237  1.00  0.59           C  
ATOM   4120  CD1 ILE A 293     -13.419   8.773  20.025  1.00  0.59           C  
ATOM   4121  H   ILE A 293      -9.848   7.291  19.872  1.00  0.59           H  
ATOM   4122  HA  ILE A 293     -10.951   6.753  17.302  1.00  0.59           H  
ATOM   4123  HB  ILE A 293     -11.010   9.243  19.050  1.00  0.59           H  
ATOM   4124 1HG1 ILE A 293     -13.221   7.281  18.529  1.00  0.59           H  
ATOM   4125 2HG1 ILE A 293     -12.091   7.104  19.869  1.00  0.59           H  
ATOM   4126 1HG2 ILE A 293     -12.865  10.015  17.629  1.00  0.59           H  
ATOM   4127 2HG2 ILE A 293     -11.370   9.838  16.698  1.00  0.59           H  
ATOM   4128 3HG2 ILE A 293     -12.645   8.611  16.565  1.00  0.59           H  
ATOM   4129 1HD1 ILE A 293     -14.172   8.212  20.582  1.00  0.59           H  
ATOM   4130 2HD1 ILE A 293     -12.783   9.315  20.722  1.00  0.59           H  
ATOM   4131 3HD1 ILE A 293     -13.901   9.478  19.358  1.00  0.59           H  
ATOM   4132  N   ARG A 294      -8.670   9.156  17.362  1.00  0.60           N  
ATOM   4133  CA  ARG A 294      -7.770   9.932  16.527  1.00  0.60           C  
ATOM   4134  C   ARG A 294      -6.793   9.056  15.737  1.00  0.60           C  
ATOM   4135  O   ARG A 294      -6.511   9.340  14.568  1.00  0.60           O  
ATOM   4136  CB  ARG A 294      -7.051  10.941  17.401  1.00  0.60           C  
ATOM   4137  CG  ARG A 294      -7.976  12.069  17.880  1.00  0.60           C  
ATOM   4138  CD  ARG A 294      -7.343  12.948  18.898  1.00  0.60           C  
ATOM   4139  NE  ARG A 294      -8.248  14.016  19.311  1.00  0.60           N  
ATOM   4140  CZ  ARG A 294      -8.186  14.684  20.485  1.00  0.60           C  
ATOM   4141  NH1 ARG A 294      -7.256  14.387  21.364  1.00  0.60           N  
ATOM   4142  NH2 ARG A 294      -9.067  15.635  20.752  1.00  0.60           N  
ATOM   4143  H   ARG A 294      -8.645   9.295  18.373  1.00  0.60           H  
ATOM   4144  HA  ARG A 294      -8.376  10.488  15.816  1.00  0.60           H  
ATOM   4145 1HB  ARG A 294      -6.651  10.436  18.281  1.00  0.60           H  
ATOM   4146 2HB  ARG A 294      -6.217  11.381  16.858  1.00  0.60           H  
ATOM   4147 1HG  ARG A 294      -8.258  12.684  17.028  1.00  0.60           H  
ATOM   4148 2HG  ARG A 294      -8.874  11.629  18.315  1.00  0.60           H  
ATOM   4149 1HD  ARG A 294      -7.092  12.353  19.779  1.00  0.60           H  
ATOM   4150 2HD  ARG A 294      -6.440  13.399  18.489  1.00  0.60           H  
ATOM   4151  HE  ARG A 294      -8.982  14.277  18.668  1.00  0.60           H  
ATOM   4152 1HH1 ARG A 294      -6.587  13.660  21.163  1.00  0.60           H  
ATOM   4153 2HH1 ARG A 294      -7.211  14.889  22.244  1.00  0.60           H  
ATOM   4154 1HH2 ARG A 294      -9.784  15.876  20.075  1.00  0.60           H  
ATOM   4155 2HH2 ARG A 294      -9.028  16.125  21.634  1.00  0.60           H  
ATOM   4156  N   LYS A 295      -6.291   7.974  16.338  1.00  0.62           N  
ATOM   4157  CA  LYS A 295      -5.407   7.090  15.591  1.00  0.62           C  
ATOM   4158  C   LYS A 295      -6.174   6.383  14.483  1.00  0.62           C  
ATOM   4159  O   LYS A 295      -5.668   6.242  13.364  1.00  0.62           O  
ATOM   4160  CB  LYS A 295      -4.732   6.071  16.502  1.00  0.62           C  
ATOM   4161  CG  LYS A 295      -3.661   6.636  17.421  1.00  0.62           C  
ATOM   4162  CD  LYS A 295      -3.062   5.543  18.292  1.00  0.62           C  
ATOM   4163  CE  LYS A 295      -1.985   6.095  19.216  1.00  0.62           C  
ATOM   4164  NZ  LYS A 295      -1.385   5.027  20.063  1.00  0.62           N  
ATOM   4165  H   LYS A 295      -6.506   7.771  17.314  1.00  0.62           H  
ATOM   4166  HA  LYS A 295      -4.629   7.694  15.127  1.00  0.62           H  
ATOM   4167 1HB  LYS A 295      -5.495   5.620  17.142  1.00  0.62           H  
ATOM   4168 2HB  LYS A 295      -4.294   5.273  15.902  1.00  0.62           H  
ATOM   4169 1HG  LYS A 295      -2.871   7.083  16.819  1.00  0.62           H  
ATOM   4170 2HG  LYS A 295      -4.089   7.407  18.053  1.00  0.62           H  
ATOM   4171 1HD  LYS A 295      -3.855   5.097  18.898  1.00  0.62           H  
ATOM   4172 2HD  LYS A 295      -2.631   4.767  17.660  1.00  0.62           H  
ATOM   4173 1HE  LYS A 295      -1.200   6.557  18.618  1.00  0.62           H  
ATOM   4174 2HE  LYS A 295      -2.428   6.853  19.864  1.00  0.62           H  
ATOM   4175 1HZ  LYS A 295      -0.678   5.428  20.664  1.00  0.62           H  
ATOM   4176 2HZ  LYS A 295      -2.107   4.599  20.628  1.00  0.62           H  
ATOM   4177 3HZ  LYS A 295      -0.964   4.325  19.473  1.00  0.62           H  
ATOM   4178  N   ALA A 296      -7.419   5.971  14.760  1.00  0.65           N  
ATOM   4179  CA  ALA A 296      -8.206   5.306  13.731  1.00  0.65           C  
ATOM   4180  C   ALA A 296      -8.382   6.246  12.544  1.00  0.65           C  
ATOM   4181  O   ALA A 296      -8.268   5.830  11.387  1.00  0.65           O  
ATOM   4182  CB  ALA A 296      -9.562   4.888  14.276  1.00  0.65           C  
ATOM   4183  H   ALA A 296      -7.813   6.093  15.696  1.00  0.65           H  
ATOM   4184  HA  ALA A 296      -7.660   4.423  13.399  1.00  0.65           H  
ATOM   4185 1HB  ALA A 296     -10.128   4.381  13.502  1.00  0.65           H  
ATOM   4186 2HB  ALA A 296      -9.425   4.214  15.123  1.00  0.65           H  
ATOM   4187 3HB  ALA A 296     -10.094   5.773  14.602  1.00  0.65           H  
ATOM   4188  N   TRP A 297      -8.601   7.534  12.836  1.00  0.68           N  
ATOM   4189  CA  TRP A 297      -8.779   8.528  11.788  1.00  0.68           C  
ATOM   4190  C   TRP A 297      -7.536   8.700  10.952  1.00  0.68           C  
ATOM   4191  O   TRP A 297      -7.604   8.744   9.716  1.00  0.68           O  
ATOM   4192  CB  TRP A 297      -9.030   9.898  12.377  1.00  0.68           C  
ATOM   4193  CG  TRP A 297     -10.276  10.087  13.005  1.00  0.68           C  
ATOM   4194  CD1 TRP A 297     -11.368   9.304  12.988  1.00  0.68           C  
ATOM   4195  CD2 TRP A 297     -10.596  11.224  13.766  1.00  0.68           C  
ATOM   4196  NE1 TRP A 297     -12.348   9.872  13.717  1.00  0.68           N  
ATOM   4197  CE2 TRP A 297     -11.886  11.067  14.201  1.00  0.68           C  
ATOM   4198  CE3 TRP A 297      -9.883  12.363  14.108  1.00  0.68           C  
ATOM   4199  CZ2 TRP A 297     -12.495  12.015  14.978  1.00  0.68           C  
ATOM   4200  CZ3 TRP A 297     -10.488  13.309  14.868  1.00  0.68           C  
ATOM   4201  CH2 TRP A 297     -11.750  13.139  15.283  1.00  0.68           C  
ATOM   4202  H   TRP A 297      -8.696   7.815  13.814  1.00  0.68           H  
ATOM   4203  HA  TRP A 297      -9.609   8.230  11.150  1.00  0.68           H  
ATOM   4204 1HB  TRP A 297      -8.284  10.092  13.125  1.00  0.68           H  
ATOM   4205 2HB  TRP A 297      -8.889  10.656  11.624  1.00  0.68           H  
ATOM   4206  HD1 TRP A 297     -11.436   8.363  12.479  1.00  0.68           H  
ATOM   4207  HE1 TRP A 297     -13.262   9.471  13.873  1.00  0.68           H  
ATOM   4208  HE3 TRP A 297      -8.855  12.492  13.765  1.00  0.68           H  
ATOM   4209  HZ2 TRP A 297     -13.508  11.915  15.339  1.00  0.68           H  
ATOM   4210  HZ3 TRP A 297      -9.924  14.207  15.129  1.00  0.68           H  
ATOM   4211  HH2 TRP A 297     -12.174  13.904  15.866  1.00  0.68           H  
ATOM   4212  N   ALA A 298      -6.388   8.792  11.635  1.00  0.72           N  
ATOM   4213  CA  ALA A 298      -5.117   9.020  10.971  1.00  0.72           C  
ATOM   4214  C   ALA A 298      -4.807   7.906   9.998  1.00  0.72           C  
ATOM   4215  O   ALA A 298      -4.337   8.147   8.885  1.00  0.72           O  
ATOM   4216  CB  ALA A 298      -4.011   9.122  12.008  1.00  0.72           C  
ATOM   4217  H   ALA A 298      -6.410   8.747  12.656  1.00  0.72           H  
ATOM   4218  HA  ALA A 298      -5.186   9.953  10.415  1.00  0.72           H  
ATOM   4219 1HB  ALA A 298      -3.063   9.312  11.512  1.00  0.72           H  
ATOM   4220 2HB  ALA A 298      -4.237   9.935  12.698  1.00  0.72           H  
ATOM   4221 3HB  ALA A 298      -3.952   8.185  12.562  1.00  0.72           H  
ATOM   4222  N   ARG A 299      -5.123   6.686  10.403  1.00  0.76           N  
ATOM   4223  CA  ARG A 299      -4.884   5.517   9.583  1.00  0.76           C  
ATOM   4224  C   ARG A 299      -5.867   5.460   8.419  1.00  0.76           C  
ATOM   4225  O   ARG A 299      -5.505   5.088   7.302  1.00  0.76           O  
ATOM   4226  CB  ARG A 299      -4.990   4.301  10.473  1.00  0.76           C  
ATOM   4227  CG  ARG A 299      -3.843   4.230  11.466  1.00  0.76           C  
ATOM   4228  CD  ARG A 299      -4.015   3.189  12.481  1.00  0.76           C  
ATOM   4229  NE  ARG A 299      -2.892   3.181  13.398  1.00  0.76           N  
ATOM   4230  CZ  ARG A 299      -2.837   2.475  14.531  1.00  0.76           C  
ATOM   4231  NH1 ARG A 299      -3.845   1.725  14.879  1.00  0.76           N  
ATOM   4232  NH2 ARG A 299      -1.759   2.532  15.296  1.00  0.76           N  
ATOM   4233  H   ARG A 299      -5.506   6.560  11.343  1.00  0.76           H  
ATOM   4234  HA  ARG A 299      -3.872   5.574   9.185  1.00  0.76           H  
ATOM   4235 1HB  ARG A 299      -5.924   4.341  11.041  1.00  0.76           H  
ATOM   4236 2HB  ARG A 299      -4.998   3.393   9.873  1.00  0.76           H  
ATOM   4237 1HG  ARG A 299      -2.917   4.032  10.931  1.00  0.76           H  
ATOM   4238 2HG  ARG A 299      -3.762   5.187  11.981  1.00  0.76           H  
ATOM   4239 1HD  ARG A 299      -4.923   3.396  13.055  1.00  0.76           H  
ATOM   4240 2HD  ARG A 299      -4.093   2.209  12.015  1.00  0.76           H  
ATOM   4241  HE  ARG A 299      -2.092   3.749  13.159  1.00  0.76           H  
ATOM   4242 1HH1 ARG A 299      -4.687   1.672  14.274  1.00  0.76           H  
ATOM   4243 2HH1 ARG A 299      -3.794   1.186  15.728  1.00  0.76           H  
ATOM   4244 1HH2 ARG A 299      -0.976   3.111  15.021  1.00  0.76           H  
ATOM   4245 2HH2 ARG A 299      -1.714   1.994  16.148  1.00  0.76           H  
ATOM   4246  N   ALA A 300      -7.112   5.853   8.687  1.00  0.79           N  
ATOM   4247  CA  ALA A 300      -8.171   5.886   7.691  1.00  0.79           C  
ATOM   4248  C   ALA A 300      -7.994   7.001   6.668  1.00  0.79           C  
ATOM   4249  O   ALA A 300      -8.428   6.877   5.521  1.00  0.79           O  
ATOM   4250  CB  ALA A 300      -9.503   6.063   8.379  1.00  0.79           C  
ATOM   4251  H   ALA A 300      -7.355   6.124   9.638  1.00  0.79           H  
ATOM   4252  HA  ALA A 300      -8.150   4.945   7.157  1.00  0.79           H  
ATOM   4253 1HB  ALA A 300     -10.270   6.056   7.649  1.00  0.79           H  
ATOM   4254 2HB  ALA A 300      -9.664   5.256   9.087  1.00  0.79           H  
ATOM   4255 3HB  ALA A 300      -9.512   7.009   8.907  1.00  0.79           H  
ATOM   4256  N   GLY A 301      -7.397   8.118   7.098  1.00  0.81           N  
ATOM   4257  CA  GLY A 301      -7.272   9.305   6.263  1.00  0.81           C  
ATOM   4258  C   GLY A 301      -8.590  10.086   6.279  1.00  0.81           C  
ATOM   4259  O   GLY A 301      -8.906  10.820   5.342  1.00  0.81           O  
ATOM   4260  H   GLY A 301      -7.058   8.161   8.056  1.00  0.81           H  
ATOM   4261 1HA  GLY A 301      -6.463   9.929   6.644  1.00  0.81           H  
ATOM   4262 2HA  GLY A 301      -7.018   9.017   5.246  1.00  0.81           H  
ATOM   4263  N   ILE A 302      -9.373   9.863   7.338  1.00  0.82           N  
ATOM   4264  CA  ILE A 302     -10.702  10.454   7.537  1.00  0.82           C  
ATOM   4265  C   ILE A 302     -10.780  11.335   8.778  1.00  0.82           C  
ATOM   4266  O   ILE A 302     -10.407  10.897   9.856  1.00  0.82           O  
ATOM   4267  CB  ILE A 302     -11.746   9.322   7.620  1.00  0.82           C  
ATOM   4268  CG1 ILE A 302     -11.786   8.566   6.263  1.00  0.82           C  
ATOM   4269  CG2 ILE A 302     -13.088   9.843   8.013  1.00  0.82           C  
ATOM   4270  CD1 ILE A 302     -12.650   7.328   6.244  1.00  0.82           C  
ATOM   4271  H   ILE A 302      -8.986   9.271   8.074  1.00  0.82           H  
ATOM   4272  HA  ILE A 302     -10.936  11.076   6.673  1.00  0.82           H  
ATOM   4273  HB  ILE A 302     -11.420   8.609   8.376  1.00  0.82           H  
ATOM   4274 1HG1 ILE A 302     -12.144   9.256   5.504  1.00  0.82           H  
ATOM   4275 2HG1 ILE A 302     -10.776   8.261   5.999  1.00  0.82           H  
ATOM   4276 1HG2 ILE A 302     -13.794   9.022   8.088  1.00  0.82           H  
ATOM   4277 2HG2 ILE A 302     -13.022  10.347   8.978  1.00  0.82           H  
ATOM   4278 3HG2 ILE A 302     -13.413  10.538   7.260  1.00  0.82           H  
ATOM   4279 1HD1 ILE A 302     -12.610   6.873   5.253  1.00  0.82           H  
ATOM   4280 2HD1 ILE A 302     -12.291   6.634   6.965  1.00  0.82           H  
ATOM   4281 3HD1 ILE A 302     -13.670   7.577   6.482  1.00  0.82           H  
ATOM   4282  N   THR A 303     -11.255  12.579   8.655  1.00  0.82           N  
ATOM   4283  CA  THR A 303     -11.299  13.425   9.851  1.00  0.82           C  
ATOM   4284  C   THR A 303     -12.636  13.266  10.559  1.00  0.82           C  
ATOM   4285  O   THR A 303     -13.600  12.798   9.963  1.00  0.82           O  
ATOM   4286  CB  THR A 303     -11.055  14.909   9.491  1.00  0.82           C  
ATOM   4287  OG1 THR A 303     -12.119  15.394   8.671  1.00  0.82           O  
ATOM   4288  CG2 THR A 303      -9.760  15.034   8.727  1.00  0.82           C  
ATOM   4289  H   THR A 303     -11.608  12.949   7.758  1.00  0.82           H  
ATOM   4290  HA  THR A 303     -10.515  13.104  10.537  1.00  0.82           H  
ATOM   4291  HB  THR A 303     -11.004  15.503  10.401  1.00  0.82           H  
ATOM   4292  HG1 THR A 303     -12.159  14.876   7.826  1.00  0.82           H  
ATOM   4293 1HG2 THR A 303      -9.588  16.079   8.471  1.00  0.82           H  
ATOM   4294 2HG2 THR A 303      -8.939  14.669   9.342  1.00  0.82           H  
ATOM   4295 3HG2 THR A 303      -9.825  14.441   7.812  1.00  0.82           H  
ATOM   4296  N   GLY A 304     -12.750  13.747  11.792  1.00  0.81           N  
ATOM   4297  CA  GLY A 304     -14.036  13.664  12.482  1.00  0.81           C  
ATOM   4298  C   GLY A 304     -15.144  14.373  11.708  1.00  0.81           C  
ATOM   4299  O   GLY A 304     -16.294  13.948  11.706  1.00  0.81           O  
ATOM   4300  H   GLY A 304     -11.945  14.134  12.267  1.00  0.81           H  
ATOM   4301 1HA  GLY A 304     -14.295  12.615  12.612  1.00  0.81           H  
ATOM   4302 2HA  GLY A 304     -13.945  14.101  13.475  1.00  0.81           H  
ATOM   4303  N   ALA A 305     -14.776  15.445  11.014  1.00  0.80           N  
ATOM   4304  CA  ALA A 305     -15.690  16.260  10.227  1.00  0.80           C  
ATOM   4305  C   ALA A 305     -16.360  15.477   9.111  1.00  0.80           C  
ATOM   4306  O   ALA A 305     -17.451  15.836   8.663  1.00  0.80           O  
ATOM   4307  CB  ALA A 305     -14.948  17.429   9.613  1.00  0.80           C  
ATOM   4308  H   ALA A 305     -13.803  15.713  11.036  1.00  0.80           H  
ATOM   4309  HA  ALA A 305     -16.461  16.628  10.897  1.00  0.80           H  
ATOM   4310 1HB  ALA A 305     -15.645  18.052   9.058  1.00  0.80           H  
ATOM   4311 2HB  ALA A 305     -14.478  18.015  10.389  1.00  0.80           H  
ATOM   4312 3HB  ALA A 305     -14.181  17.049   8.937  1.00  0.80           H  
ATOM   4313  N   ASP A 306     -15.675  14.441   8.627  1.00  0.77           N  
ATOM   4314  CA  ASP A 306     -16.109  13.649   7.492  1.00  0.77           C  
ATOM   4315  C   ASP A 306     -17.046  12.526   7.908  1.00  0.77           C  
ATOM   4316  O   ASP A 306     -17.620  11.851   7.053  1.00  0.77           O  
ATOM   4317  CB  ASP A 306     -14.878  13.034   6.827  1.00  0.77           C  
ATOM   4318  CG  ASP A 306     -13.921  14.061   6.192  1.00  0.77           C  
ATOM   4319  OD1 ASP A 306     -14.390  14.957   5.522  1.00  0.77           O  
ATOM   4320  OD2 ASP A 306     -12.703  13.954   6.425  1.00  0.77           O  
ATOM   4321  H   ASP A 306     -14.815  14.155   9.087  1.00  0.77           H  
ATOM   4322  HA  ASP A 306     -16.628  14.299   6.789  1.00  0.77           H  
ATOM   4323 1HB  ASP A 306     -14.335  12.501   7.585  1.00  0.77           H  
ATOM   4324 2HB  ASP A 306     -15.184  12.324   6.072  1.00  0.77           H  
ATOM   4325  N   VAL A 307     -17.187  12.306   9.212  1.00  0.74           N  
ATOM   4326  CA  VAL A 307     -18.015  11.223   9.715  1.00  0.74           C  
ATOM   4327  C   VAL A 307     -19.411  11.716  10.036  1.00  0.74           C  
ATOM   4328  O   VAL A 307     -19.581  12.747  10.672  1.00  0.74           O  
ATOM   4329  CB  VAL A 307     -17.343  10.575  10.933  1.00  0.74           C  
ATOM   4330  CG1 VAL A 307     -18.231   9.538  11.523  1.00  0.74           C  
ATOM   4331  CG2 VAL A 307     -16.015   9.915  10.449  1.00  0.74           C  
ATOM   4332  H   VAL A 307     -16.724  12.906   9.896  1.00  0.74           H  
ATOM   4333  HA  VAL A 307     -18.095  10.461   8.941  1.00  0.74           H  
ATOM   4334  HB  VAL A 307     -17.148  11.332  11.684  1.00  0.74           H  
ATOM   4335 1HG1 VAL A 307     -17.746   9.065  12.373  1.00  0.74           H  
ATOM   4336 2HG1 VAL A 307     -19.170   9.987  11.846  1.00  0.74           H  
ATOM   4337 3HG1 VAL A 307     -18.408   8.828  10.766  1.00  0.74           H  
ATOM   4338 1HG2 VAL A 307     -15.500   9.432  11.272  1.00  0.74           H  
ATOM   4339 2HG2 VAL A 307     -16.240   9.166   9.690  1.00  0.74           H  
ATOM   4340 3HG2 VAL A 307     -15.366  10.684  10.022  1.00  0.74           H  
ATOM   4341  N   ALA A 308     -20.423  11.013   9.536  1.00  0.72           N  
ATOM   4342  CA  ALA A 308     -21.803  11.408   9.771  1.00  0.72           C  
ATOM   4343  C   ALA A 308     -22.443  10.647  10.919  1.00  0.72           C  
ATOM   4344  O   ALA A 308     -23.339  11.171  11.579  1.00  0.72           O  
ATOM   4345  CB  ALA A 308     -22.616  11.190   8.522  1.00  0.72           C  
ATOM   4346  H   ALA A 308     -20.240  10.160   9.009  1.00  0.72           H  
ATOM   4347  HA  ALA A 308     -21.813  12.465  10.029  1.00  0.72           H  
ATOM   4348 1HB  ALA A 308     -23.629  11.503   8.707  1.00  0.72           H  
ATOM   4349 2HB  ALA A 308     -22.200  11.760   7.691  1.00  0.72           H  
ATOM   4350 3HB  ALA A 308     -22.603  10.137   8.279  1.00  0.72           H  
ATOM   4351  N   VAL A 309     -22.063   9.379  11.078  1.00  0.69           N  
ATOM   4352  CA  VAL A 309     -22.684   8.515  12.085  1.00  0.69           C  
ATOM   4353  C   VAL A 309     -21.697   7.746  12.947  1.00  0.69           C  
ATOM   4354  O   VAL A 309     -20.757   7.157  12.431  1.00  0.69           O  
ATOM   4355  CB  VAL A 309     -23.600   7.507  11.389  1.00  0.69           C  
ATOM   4356  CG1 VAL A 309     -24.243   6.556  12.390  1.00  0.69           C  
ATOM   4357  CG2 VAL A 309     -24.652   8.243  10.617  1.00  0.69           C  
ATOM   4358  H   VAL A 309     -21.346   9.002  10.460  1.00  0.69           H  
ATOM   4359  HA  VAL A 309     -23.291   9.140  12.741  1.00  0.69           H  
ATOM   4360  HB  VAL A 309     -23.007   6.916  10.729  1.00  0.69           H  
ATOM   4361 1HG1 VAL A 309     -24.873   5.846  11.857  1.00  0.69           H  
ATOM   4362 2HG1 VAL A 309     -23.478   6.005  12.936  1.00  0.69           H  
ATOM   4363 3HG1 VAL A 309     -24.849   7.128  13.095  1.00  0.69           H  
ATOM   4364 1HG2 VAL A 309     -25.244   7.525  10.129  1.00  0.69           H  
ATOM   4365 2HG2 VAL A 309     -25.258   8.833  11.293  1.00  0.69           H  
ATOM   4366 3HG2 VAL A 309     -24.212   8.885   9.875  1.00  0.69           H  
ATOM   4367  N   VAL A 310     -21.916   7.735  14.245  1.00  0.67           N  
ATOM   4368  CA  VAL A 310     -21.081   6.952  15.139  1.00  0.67           C  
ATOM   4369  C   VAL A 310     -21.901   5.994  16.016  1.00  0.67           C  
ATOM   4370  O   VAL A 310     -22.988   6.347  16.478  1.00  0.67           O  
ATOM   4371  CB  VAL A 310     -20.154   7.854  15.994  1.00  0.67           C  
ATOM   4372  CG1 VAL A 310     -19.390   7.001  17.023  1.00  0.67           C  
ATOM   4373  CG2 VAL A 310     -19.118   8.546  15.096  1.00  0.67           C  
ATOM   4374  H   VAL A 310     -22.700   8.268  14.617  1.00  0.67           H  
ATOM   4375  HA  VAL A 310     -20.435   6.358  14.518  1.00  0.67           H  
ATOM   4376  HB  VAL A 310     -20.744   8.598  16.502  1.00  0.67           H  
ATOM   4377 1HG1 VAL A 310     -18.752   7.626  17.596  1.00  0.67           H  
ATOM   4378 2HG1 VAL A 310     -20.082   6.502  17.691  1.00  0.67           H  
ATOM   4379 3HG1 VAL A 310     -18.789   6.257  16.505  1.00  0.67           H  
ATOM   4380 1HG2 VAL A 310     -18.476   9.172  15.706  1.00  0.67           H  
ATOM   4381 2HG2 VAL A 310     -18.516   7.792  14.593  1.00  0.67           H  
ATOM   4382 3HG2 VAL A 310     -19.609   9.154  14.355  1.00  0.67           H  
ATOM   4383  N   GLU A 311     -21.416   4.767  16.170  1.00  0.67           N  
ATOM   4384  CA  GLU A 311     -22.067   3.811  17.054  1.00  0.67           C  
ATOM   4385  C   GLU A 311     -21.189   3.672  18.301  1.00  0.67           C  
ATOM   4386  O   GLU A 311     -20.114   3.065  18.265  1.00  0.67           O  
ATOM   4387  CB  GLU A 311     -22.260   2.463  16.368  1.00  0.67           C  
ATOM   4388  CG  GLU A 311     -23.062   2.539  15.072  1.00  0.67           C  
ATOM   4389  CD  GLU A 311     -24.501   2.887  15.188  1.00  0.67           C  
ATOM   4390  OE1 GLU A 311     -25.041   2.877  16.265  1.00  0.67           O  
ATOM   4391  OE2 GLU A 311     -25.125   3.137  14.165  1.00  0.67           O  
ATOM   4392  H   GLU A 311     -20.547   4.528  15.695  1.00  0.67           H  
ATOM   4393  HA  GLU A 311     -23.037   4.198  17.360  1.00  0.67           H  
ATOM   4394 1HB  GLU A 311     -21.291   2.026  16.143  1.00  0.67           H  
ATOM   4395 2HB  GLU A 311     -22.779   1.781  17.044  1.00  0.67           H  
ATOM   4396 1HG  GLU A 311     -22.580   3.247  14.397  1.00  0.67           H  
ATOM   4397 2HG  GLU A 311     -23.010   1.551  14.630  1.00  0.67           H  
ATOM   4398  N   ALA A 312     -21.611   4.316  19.379  1.00  0.68           N  
ATOM   4399  CA  ALA A 312     -20.850   4.379  20.617  1.00  0.68           C  
ATOM   4400  C   ALA A 312     -21.058   3.160  21.472  1.00  0.68           C  
ATOM   4401  O   ALA A 312     -22.099   2.492  21.420  1.00  0.68           O  
ATOM   4402  CB  ALA A 312     -21.236   5.575  21.433  1.00  0.68           C  
ATOM   4403  H   ALA A 312     -22.529   4.753  19.351  1.00  0.68           H  
ATOM   4404  HA  ALA A 312     -19.792   4.443  20.365  1.00  0.68           H  
ATOM   4405 1HB  ALA A 312     -20.651   5.593  22.334  1.00  0.68           H  
ATOM   4406 2HB  ALA A 312     -21.063   6.449  20.902  1.00  0.68           H  
ATOM   4407 3HB  ALA A 312     -22.290   5.495  21.677  1.00  0.68           H  
ATOM   4408  N   HIS A 313     -20.106   2.912  22.343  1.00  0.69           N  
ATOM   4409  CA  HIS A 313     -20.246   1.835  23.295  1.00  0.69           C  
ATOM   4410  C   HIS A 313     -21.192   2.258  24.420  1.00  0.69           C  
ATOM   4411  O   HIS A 313     -20.760   2.490  25.551  1.00  0.69           O  
ATOM   4412  CB  HIS A 313     -18.891   1.507  23.887  1.00  0.69           C  
ATOM   4413  CG  HIS A 313     -18.826   0.226  24.598  1.00  0.69           C  
ATOM   4414  ND1 HIS A 313     -18.556   0.141  25.940  1.00  0.69           N  
ATOM   4415  CD2 HIS A 313     -18.963  -1.043  24.155  1.00  0.69           C  
ATOM   4416  CE1 HIS A 313     -18.529  -1.119  26.304  1.00  0.69           C  
ATOM   4417  NE2 HIS A 313     -18.774  -1.870  25.234  1.00  0.69           N  
ATOM   4418  H   HIS A 313     -19.263   3.475  22.344  1.00  0.69           H  
ATOM   4419  HA  HIS A 313     -20.653   0.949  22.807  1.00  0.69           H  
ATOM   4420 1HB  HIS A 313     -18.144   1.532  23.103  1.00  0.69           H  
ATOM   4421 2HB  HIS A 313     -18.622   2.292  24.596  1.00  0.69           H  
ATOM   4422  HD1 HIS A 313     -18.379   0.911  26.560  1.00  0.69           H  
ATOM   4423  HD2 HIS A 313     -19.171  -1.467  23.168  1.00  0.69           H  
ATOM   4424  HE1 HIS A 313     -18.324  -1.388  27.342  1.00  0.69           H  
ATOM   4425  N   GLY A 314     -22.486   2.324  24.122  1.00  0.72           N  
ATOM   4426  CA  GLY A 314     -23.492   2.812  25.069  1.00  0.72           C  
ATOM   4427  C   GLY A 314     -23.784   1.794  26.169  1.00  0.72           C  
ATOM   4428  O   GLY A 314     -24.838   1.160  26.193  1.00  0.72           O  
ATOM   4429  H   GLY A 314     -22.769   2.093  23.167  1.00  0.72           H  
ATOM   4430 1HA  GLY A 314     -23.149   3.748  25.511  1.00  0.72           H  
ATOM   4431 2HA  GLY A 314     -24.404   3.033  24.524  1.00  0.72           H  
ATOM   4432  N   THR A 315     -22.824   1.623  27.055  1.00  0.76           N  
ATOM   4433  CA  THR A 315     -22.835   0.578  28.063  1.00  0.76           C  
ATOM   4434  C   THR A 315     -24.035   0.537  28.983  1.00  0.76           C  
ATOM   4435  O   THR A 315     -24.619  -0.526  29.176  1.00  0.76           O  
ATOM   4436  CB  THR A 315     -21.610   0.736  28.987  1.00  0.76           C  
ATOM   4437  OG1 THR A 315     -20.418   0.612  28.217  1.00  0.76           O  
ATOM   4438  CG2 THR A 315     -21.640  -0.314  30.122  1.00  0.76           C  
ATOM   4439  H   THR A 315     -22.021   2.252  26.969  1.00  0.76           H  
ATOM   4440  HA  THR A 315     -22.782  -0.380  27.550  1.00  0.76           H  
ATOM   4441  HB  THR A 315     -21.631   1.736  29.426  1.00  0.76           H  
ATOM   4442  HG1 THR A 315     -20.417   1.336  27.551  1.00  0.76           H  
ATOM   4443 1HG2 THR A 315     -20.776  -0.180  30.768  1.00  0.76           H  
ATOM   4444 2HG2 THR A 315     -22.546  -0.194  30.709  1.00  0.76           H  
ATOM   4445 3HG2 THR A 315     -21.625  -1.305  29.704  1.00  0.76           H  
ATOM   4446  N   GLY A 316     -24.357   1.665  29.597  1.00  0.79           N  
ATOM   4447  CA  GLY A 316     -25.380   1.712  30.620  1.00  0.79           C  
ATOM   4448  C   GLY A 316     -24.712   1.687  31.999  1.00  0.79           C  
ATOM   4449  O   GLY A 316     -24.563   0.552  32.428  1.00  0.79           O  
ATOM   4450  H   GLY A 316     -23.905   2.541  29.342  1.00  0.79           H  
ATOM   4451 1HA  GLY A 316     -25.943   2.635  30.506  1.00  0.79           H  
ATOM   4452 2HA  GLY A 316     -26.073   0.881  30.512  1.00  0.79           H  
ATOM   4453  N   THR A 317     -23.651   2.491  32.091  1.00  0.82           N  
ATOM   4454  CA  THR A 317     -23.381   3.060  33.409  1.00  0.82           C  
ATOM   4455  C   THR A 317     -23.241   4.576  33.360  1.00  0.82           C  
ATOM   4456  O   THR A 317     -22.756   5.142  32.375  1.00  0.82           O  
ATOM   4457  CB  THR A 317     -22.082   2.477  34.045  1.00  0.82           C  
ATOM   4458  OG1 THR A 317     -20.937   2.797  33.219  1.00  0.82           O  
ATOM   4459  CG2 THR A 317     -22.143   0.955  34.218  1.00  0.82           C  
ATOM   4460  H   THR A 317     -22.824   2.116  31.660  1.00  0.82           H  
ATOM   4461  HA  THR A 317     -24.222   2.821  34.064  1.00  0.82           H  
ATOM   4462  HB  THR A 317     -21.950   2.931  35.026  1.00  0.82           H  
ATOM   4463  HG1 THR A 317     -20.915   2.187  32.473  1.00  0.82           H  
ATOM   4464 1HG2 THR A 317     -21.220   0.607  34.679  1.00  0.82           H  
ATOM   4465 2HG2 THR A 317     -22.978   0.694  34.852  1.00  0.82           H  
ATOM   4466 3HG2 THR A 317     -22.255   0.478  33.253  1.00  0.82           H  
ATOM   4467  N   ARG A 318     -23.482   5.206  34.509  1.00  0.84           N  
ATOM   4468  CA  ARG A 318     -23.363   6.652  34.688  1.00  0.84           C  
ATOM   4469  C   ARG A 318     -21.957   7.172  34.441  1.00  0.84           C  
ATOM   4470  O   ARG A 318     -21.771   8.369  34.249  1.00  0.84           O  
ATOM   4471  CB  ARG A 318     -23.804   7.053  36.084  1.00  0.84           C  
ATOM   4472  CG  ARG A 318     -25.272   6.862  36.302  1.00  0.84           C  
ATOM   4473  CD  ARG A 318     -25.786   7.321  37.577  1.00  0.84           C  
ATOM   4474  NE  ARG A 318     -27.198   6.983  37.675  1.00  0.84           N  
ATOM   4475  CZ  ARG A 318     -28.184   7.694  37.127  1.00  0.84           C  
ATOM   4476  NH1 ARG A 318     -27.946   8.774  36.452  1.00  0.84           N  
ATOM   4477  NH2 ARG A 318     -29.420   7.299  37.259  1.00  0.84           N  
ATOM   4478  H   ARG A 318     -23.865   4.660  35.271  1.00  0.84           H  
ATOM   4479  HA  ARG A 318     -24.035   7.131  33.973  1.00  0.84           H  
ATOM   4480 1HB  ARG A 318     -23.268   6.464  36.824  1.00  0.84           H  
ATOM   4481 2HB  ARG A 318     -23.569   8.103  36.257  1.00  0.84           H  
ATOM   4482 1HG  ARG A 318     -25.851   7.306  35.490  1.00  0.84           H  
ATOM   4483 2HG  ARG A 318     -25.441   5.808  36.331  1.00  0.84           H  
ATOM   4484 1HD  ARG A 318     -25.257   6.828  38.392  1.00  0.84           H  
ATOM   4485 2HD  ARG A 318     -25.681   8.399  37.660  1.00  0.84           H  
ATOM   4486  HE  ARG A 318     -27.491   6.121  38.162  1.00  0.84           H  
ATOM   4487 1HH1 ARG A 318     -27.006   9.100  36.323  1.00  0.84           H  
ATOM   4488 2HH1 ARG A 318     -28.749   9.253  36.038  1.00  0.84           H  
ATOM   4489 1HH2 ARG A 318     -29.607   6.433  37.784  1.00  0.84           H  
ATOM   4490 2HH2 ARG A 318     -30.162   7.847  36.823  1.00  0.84           H  
ATOM   4491  N   LEU A 319     -20.969   6.293  34.526  1.00  0.85           N  
ATOM   4492  CA  LEU A 319     -19.599   6.670  34.250  1.00  0.85           C  
ATOM   4493  C   LEU A 319     -19.209   6.374  32.813  1.00  0.85           C  
ATOM   4494  O   LEU A 319     -18.756   7.263  32.092  1.00  0.85           O  
ATOM   4495  CB  LEU A 319     -18.620   5.913  35.149  1.00  0.85           C  
ATOM   4496  CG  LEU A 319     -17.140   6.211  34.862  1.00  0.85           C  
ATOM   4497  CD1 LEU A 319     -16.858   7.675  35.111  1.00  0.85           C  
ATOM   4498  CD2 LEU A 319     -16.286   5.345  35.726  1.00  0.85           C  
ATOM   4499  H   LEU A 319     -21.196   5.332  34.726  1.00  0.85           H  
ATOM   4500  HA  LEU A 319     -19.491   7.739  34.422  1.00  0.85           H  
ATOM   4501 1HB  LEU A 319     -18.824   6.170  36.185  1.00  0.85           H  
ATOM   4502 2HB  LEU A 319     -18.778   4.842  35.019  1.00  0.85           H  
ATOM   4503  HG  LEU A 319     -16.922   5.999  33.812  1.00  0.85           H  
ATOM   4504 1HD1 LEU A 319     -15.808   7.884  34.895  1.00  0.85           H  
ATOM   4505 2HD1 LEU A 319     -17.489   8.283  34.461  1.00  0.85           H  
ATOM   4506 3HD1 LEU A 319     -17.070   7.915  36.151  1.00  0.85           H  
ATOM   4507 1HD2 LEU A 319     -15.245   5.561  35.508  1.00  0.85           H  
ATOM   4508 2HD2 LEU A 319     -16.491   5.555  36.776  1.00  0.85           H  
ATOM   4509 3HD2 LEU A 319     -16.502   4.299  35.516  1.00  0.85           H  
ATOM   4510  N   GLY A 320     -19.376   5.119  32.397  1.00  0.84           N  
ATOM   4511  CA  GLY A 320     -18.875   4.688  31.103  1.00  0.84           C  
ATOM   4512  C   GLY A 320     -19.470   5.433  29.922  1.00  0.84           C  
ATOM   4513  O   GLY A 320     -18.761   5.719  28.952  1.00  0.84           O  
ATOM   4514  H   GLY A 320     -19.843   4.429  32.978  1.00  0.84           H  
ATOM   4515 1HA  GLY A 320     -17.794   4.813  31.095  1.00  0.84           H  
ATOM   4516 2HA  GLY A 320     -19.065   3.621  30.990  1.00  0.84           H  
ATOM   4517  N   ASP A 321     -20.755   5.776  30.004  1.00  0.82           N  
ATOM   4518  CA  ASP A 321     -21.382   6.437  28.879  1.00  0.82           C  
ATOM   4519  C   ASP A 321     -20.922   7.877  28.725  1.00  0.82           C  
ATOM   4520  O   ASP A 321     -20.421   8.200  27.651  1.00  0.82           O  
ATOM   4521  CB  ASP A 321     -22.884   6.215  28.922  1.00  0.82           C  
ATOM   4522  CG  ASP A 321     -23.151   4.822  28.549  1.00  0.82           C  
ATOM   4523  OD1 ASP A 321     -22.444   4.269  27.740  1.00  0.82           O  
ATOM   4524  OD2 ASP A 321     -24.004   4.253  29.127  1.00  0.82           O  
ATOM   4525  H   ASP A 321     -21.310   5.542  30.833  1.00  0.82           H  
ATOM   4526  HA  ASP A 321     -21.055   5.916  27.978  1.00  0.82           H  
ATOM   4527 1HB  ASP A 321     -23.272   6.312  29.927  1.00  0.82           H  
ATOM   4528 2HB  ASP A 321     -23.414   6.891  28.279  1.00  0.82           H  
ATOM   4529  N   PRO A 322     -21.045   8.784  29.712  1.00  0.79           N  
ATOM   4530  CA  PRO A 322     -20.474  10.106  29.642  1.00  0.79           C  
ATOM   4531  C   PRO A 322     -19.008  10.106  29.252  1.00  0.79           C  
ATOM   4532  O   PRO A 322     -18.572  11.016  28.549  1.00  0.79           O  
ATOM   4533  CB  PRO A 322     -20.718  10.656  31.037  1.00  0.79           C  
ATOM   4534  CG  PRO A 322     -21.952   9.965  31.480  1.00  0.79           C  
ATOM   4535  CD  PRO A 322     -21.825   8.552  30.935  1.00  0.79           C  
ATOM   4536  HA  PRO A 322     -21.041  10.665  28.893  1.00  0.79           H  
ATOM   4537 1HB  PRO A 322     -19.852  10.430  31.685  1.00  0.79           H  
ATOM   4538 2HB  PRO A 322     -20.827  11.751  31.008  1.00  0.79           H  
ATOM   4539 1HG  PRO A 322     -22.028  10.015  32.562  1.00  0.79           H  
ATOM   4540 2HG  PRO A 322     -22.832  10.489  31.084  1.00  0.79           H  
ATOM   4541 1HD  PRO A 322     -21.292   7.910  31.638  1.00  0.79           H  
ATOM   4542 2HD  PRO A 322     -22.820   8.214  30.734  1.00  0.79           H  
ATOM   4543  N   VAL A 323     -18.223   9.093  29.662  1.00  0.77           N  
ATOM   4544  CA  VAL A 323     -16.824   9.099  29.242  1.00  0.77           C  
ATOM   4545  C   VAL A 323     -16.703   8.892  27.728  1.00  0.77           C  
ATOM   4546  O   VAL A 323     -15.998   9.654  27.055  1.00  0.77           O  
ATOM   4547  CB  VAL A 323     -16.001   8.034  29.982  1.00  0.77           C  
ATOM   4548  CG1 VAL A 323     -14.648   7.946  29.383  1.00  0.77           C  
ATOM   4549  CG2 VAL A 323     -15.833   8.410  31.441  1.00  0.77           C  
ATOM   4550  H   VAL A 323     -18.560   8.350  30.282  1.00  0.77           H  
ATOM   4551  HA  VAL A 323     -16.402  10.073  29.489  1.00  0.77           H  
ATOM   4552  HB  VAL A 323     -16.502   7.071  29.889  1.00  0.77           H  
ATOM   4553 1HG1 VAL A 323     -14.064   7.191  29.892  1.00  0.77           H  
ATOM   4554 2HG1 VAL A 323     -14.744   7.690  28.351  1.00  0.77           H  
ATOM   4555 3HG1 VAL A 323     -14.168   8.907  29.479  1.00  0.77           H  
ATOM   4556 1HG2 VAL A 323     -15.243   7.639  31.946  1.00  0.77           H  
ATOM   4557 2HG2 VAL A 323     -15.317   9.366  31.510  1.00  0.77           H  
ATOM   4558 3HG2 VAL A 323     -16.788   8.497  31.916  1.00  0.77           H  
ATOM   4559  N   GLU A 324     -17.423   7.903  27.179  1.00  0.74           N  
ATOM   4560  CA  GLU A 324     -17.369   7.674  25.735  1.00  0.74           C  
ATOM   4561  C   GLU A 324     -17.974   8.846  24.987  1.00  0.74           C  
ATOM   4562  O   GLU A 324     -17.423   9.302  23.983  1.00  0.74           O  
ATOM   4563  CB  GLU A 324     -18.098   6.371  25.376  1.00  0.74           C  
ATOM   4564  CG  GLU A 324     -18.259   6.050  23.851  1.00  0.74           C  
ATOM   4565  CD  GLU A 324     -16.998   5.792  23.033  1.00  0.74           C  
ATOM   4566  OE1 GLU A 324     -15.970   5.514  23.583  1.00  0.74           O  
ATOM   4567  OE2 GLU A 324     -17.111   5.845  21.819  1.00  0.74           O  
ATOM   4568  H   GLU A 324     -17.995   7.293  27.769  1.00  0.74           H  
ATOM   4569  HA  GLU A 324     -16.329   7.585  25.437  1.00  0.74           H  
ATOM   4570 1HB  GLU A 324     -17.571   5.534  25.834  1.00  0.74           H  
ATOM   4571 2HB  GLU A 324     -19.100   6.394  25.813  1.00  0.74           H  
ATOM   4572 1HG  GLU A 324     -18.885   5.165  23.783  1.00  0.74           H  
ATOM   4573 2HG  GLU A 324     -18.805   6.876  23.395  1.00  0.74           H  
ATOM   4574  N   ALA A 325     -19.093   9.367  25.482  1.00  0.72           N  
ATOM   4575  CA  ALA A 325     -19.723  10.495  24.829  1.00  0.72           C  
ATOM   4576  C   ALA A 325     -18.795  11.693  24.828  1.00  0.72           C  
ATOM   4577  O   ALA A 325     -18.686  12.392  23.820  1.00  0.72           O  
ATOM   4578  CB  ALA A 325     -21.000  10.848  25.518  1.00  0.72           C  
ATOM   4579  H   ALA A 325     -19.512   8.967  26.317  1.00  0.72           H  
ATOM   4580  HA  ALA A 325     -19.933  10.223  23.797  1.00  0.72           H  
ATOM   4581 1HB  ALA A 325     -21.445  11.684  25.015  1.00  0.72           H  
ATOM   4582 2HB  ALA A 325     -21.668  10.009  25.500  1.00  0.72           H  
ATOM   4583 3HB  ALA A 325     -20.786  11.119  26.546  1.00  0.72           H  
ATOM   4584  N   SER A 326     -18.080  11.904  25.940  1.00  0.70           N  
ATOM   4585  CA  SER A 326     -17.151  13.010  26.043  1.00  0.70           C  
ATOM   4586  C   SER A 326     -16.018  12.832  25.054  1.00  0.70           C  
ATOM   4587  O   SER A 326     -15.610  13.797  24.408  1.00  0.70           O  
ATOM   4588  CB  SER A 326     -16.600  13.121  27.451  1.00  0.70           C  
ATOM   4589  OG  SER A 326     -17.607  13.465  28.361  1.00  0.70           O  
ATOM   4590  H   SER A 326     -18.203  11.312  26.757  1.00  0.70           H  
ATOM   4591  HA  SER A 326     -17.681  13.930  25.806  1.00  0.70           H  
ATOM   4592 1HB  SER A 326     -16.153  12.172  27.744  1.00  0.70           H  
ATOM   4593 2HB  SER A 326     -15.814  13.873  27.472  1.00  0.70           H  
ATOM   4594  HG  SER A 326     -18.174  12.669  28.429  1.00  0.70           H  
ATOM   4595  N   ALA A 327     -15.511  11.601  24.906  1.00  0.68           N  
ATOM   4596  CA  ALA A 327     -14.443  11.368  23.942  1.00  0.68           C  
ATOM   4597  C   ALA A 327     -14.932  11.694  22.536  1.00  0.68           C  
ATOM   4598  O   ALA A 327     -14.233  12.345  21.751  1.00  0.68           O  
ATOM   4599  CB  ALA A 327     -13.970   9.922  24.007  1.00  0.68           C  
ATOM   4600  H   ALA A 327     -15.857  10.830  25.483  1.00  0.68           H  
ATOM   4601  HA  ALA A 327     -13.618  12.033  24.182  1.00  0.68           H  
ATOM   4602 1HB  ALA A 327     -13.163   9.768  23.293  1.00  0.68           H  
ATOM   4603 2HB  ALA A 327     -13.609   9.700  25.015  1.00  0.68           H  
ATOM   4604 3HB  ALA A 327     -14.797   9.252  23.767  1.00  0.68           H  
ATOM   4605  N   LEU A 328     -16.164  11.301  22.233  1.00  0.67           N  
ATOM   4606  CA  LEU A 328     -16.718  11.569  20.924  1.00  0.67           C  
ATOM   4607  C   LEU A 328     -16.918  13.070  20.718  1.00  0.67           C  
ATOM   4608  O   LEU A 328     -16.610  13.600  19.649  1.00  0.67           O  
ATOM   4609  CB  LEU A 328     -18.014  10.788  20.769  1.00  0.67           C  
ATOM   4610  CG  LEU A 328     -17.814   9.285  20.717  1.00  0.67           C  
ATOM   4611  CD1 LEU A 328     -19.112   8.627  20.772  1.00  0.67           C  
ATOM   4612  CD2 LEU A 328     -17.093   8.933  19.470  1.00  0.67           C  
ATOM   4613  H   LEU A 328     -16.708  10.764  22.912  1.00  0.67           H  
ATOM   4614  HA  LEU A 328     -16.015  11.205  20.180  1.00  0.67           H  
ATOM   4615 1HB  LEU A 328     -18.664  11.013  21.612  1.00  0.67           H  
ATOM   4616 2HB  LEU A 328     -18.510  11.101  19.851  1.00  0.67           H  
ATOM   4617  HG  LEU A 328     -17.227   8.956  21.570  1.00  0.67           H  
ATOM   4618 1HD1 LEU A 328     -18.962   7.548  20.733  1.00  0.67           H  
ATOM   4619 2HD1 LEU A 328     -19.620   8.893  21.696  1.00  0.67           H  
ATOM   4620 3HD1 LEU A 328     -19.679   8.954  19.931  1.00  0.67           H  
ATOM   4621 1HD2 LEU A 328     -16.940   7.850  19.423  1.00  0.67           H  
ATOM   4622 2HD2 LEU A 328     -17.674   9.263  18.623  1.00  0.67           H  
ATOM   4623 3HD2 LEU A 328     -16.147   9.433  19.469  1.00  0.67           H  
ATOM   4624  N   LEU A 329     -17.362  13.779  21.754  1.00  0.66           N  
ATOM   4625  CA  LEU A 329     -17.501  15.225  21.656  1.00  0.66           C  
ATOM   4626  C   LEU A 329     -16.139  15.915  21.484  1.00  0.66           C  
ATOM   4627  O   LEU A 329     -16.007  16.824  20.670  1.00  0.66           O  
ATOM   4628  CB  LEU A 329     -18.252  15.751  22.883  1.00  0.66           C  
ATOM   4629  CG  LEU A 329     -19.777  15.435  22.911  1.00  0.66           C  
ATOM   4630  CD1 LEU A 329     -20.360  15.706  24.301  1.00  0.66           C  
ATOM   4631  CD2 LEU A 329     -20.452  16.362  21.876  1.00  0.66           C  
ATOM   4632  H   LEU A 329     -17.627  13.305  22.616  1.00  0.66           H  
ATOM   4633  HA  LEU A 329     -18.109  15.439  20.784  1.00  0.66           H  
ATOM   4634 1HB  LEU A 329     -17.807  15.312  23.772  1.00  0.66           H  
ATOM   4635 2HB  LEU A 329     -18.130  16.835  22.936  1.00  0.66           H  
ATOM   4636  HG  LEU A 329     -19.950  14.388  22.656  1.00  0.66           H  
ATOM   4637 1HD1 LEU A 329     -21.424  15.498  24.298  1.00  0.66           H  
ATOM   4638 2HD1 LEU A 329     -19.871  15.062  25.028  1.00  0.66           H  
ATOM   4639 3HD1 LEU A 329     -20.193  16.744  24.564  1.00  0.66           H  
ATOM   4640 1HD2 LEU A 329     -21.512  16.194  21.850  1.00  0.66           H  
ATOM   4641 2HD2 LEU A 329     -20.272  17.405  22.146  1.00  0.66           H  
ATOM   4642 3HD2 LEU A 329     -20.034  16.171  20.895  1.00  0.66           H  
ATOM   4643  N   ALA A 330     -15.119  15.458  22.217  1.00  0.66           N  
ATOM   4644  CA  ALA A 330     -13.758  15.999  22.134  1.00  0.66           C  
ATOM   4645  C   ALA A 330     -13.136  15.818  20.751  1.00  0.66           C  
ATOM   4646  O   ALA A 330     -12.325  16.637  20.306  1.00  0.66           O  
ATOM   4647  CB  ALA A 330     -12.871  15.325  23.153  1.00  0.66           C  
ATOM   4648  H   ALA A 330     -15.293  14.711  22.883  1.00  0.66           H  
ATOM   4649  HA  ALA A 330     -13.809  17.065  22.346  1.00  0.66           H  
ATOM   4650 1HB  ALA A 330     -11.869  15.747  23.108  1.00  0.66           H  
ATOM   4651 2HB  ALA A 330     -13.285  15.468  24.150  1.00  0.66           H  
ATOM   4652 3HB  ALA A 330     -12.831  14.267  22.930  1.00  0.66           H  
ATOM   4653  N   THR A 331     -13.481  14.711  20.102  1.00  0.67           N  
ATOM   4654  CA  THR A 331     -12.946  14.345  18.805  1.00  0.67           C  
ATOM   4655  C   THR A 331     -13.874  14.735  17.651  1.00  0.67           C  
ATOM   4656  O   THR A 331     -13.527  15.586  16.822  1.00  0.67           O  
ATOM   4657  CB  THR A 331     -12.657  12.833  18.791  1.00  0.67           C  
ATOM   4658  OG1 THR A 331     -13.850  12.126  19.097  1.00  0.67           O  
ATOM   4659  CG2 THR A 331     -11.606  12.486  19.804  1.00  0.67           C  
ATOM   4660  H   THR A 331     -14.117  14.060  20.563  1.00  0.67           H  
ATOM   4661  HA  THR A 331     -12.003  14.871  18.664  1.00  0.67           H  
ATOM   4662  HB  THR A 331     -12.317  12.534  17.834  1.00  0.67           H  
ATOM   4663  HG1 THR A 331     -14.083  12.304  20.037  1.00  0.67           H  
ATOM   4664 1HG2 THR A 331     -11.421  11.422  19.785  1.00  0.67           H  
ATOM   4665 2HG2 THR A 331     -10.704  13.009  19.572  1.00  0.67           H  
ATOM   4666 3HG2 THR A 331     -11.946  12.776  20.786  1.00  0.67           H  
ATOM   4667  N   TYR A 332     -15.046  14.121  17.574  1.00  0.70           N  
ATOM   4668  CA  TYR A 332     -15.948  14.394  16.467  1.00  0.70           C  
ATOM   4669  C   TYR A 332     -16.652  15.718  16.668  1.00  0.70           C  
ATOM   4670  O   TYR A 332     -16.751  16.525  15.743  1.00  0.70           O  
ATOM   4671  CB  TYR A 332     -16.998  13.296  16.363  1.00  0.70           C  
ATOM   4672  CG  TYR A 332     -16.474  12.012  15.914  1.00  0.70           C  
ATOM   4673  CD1 TYR A 332     -16.146  11.021  16.820  1.00  0.70           C  
ATOM   4674  CD2 TYR A 332     -16.308  11.815  14.599  1.00  0.70           C  
ATOM   4675  CE1 TYR A 332     -15.631   9.819  16.362  1.00  0.70           C  
ATOM   4676  CE2 TYR A 332     -15.802  10.660  14.164  1.00  0.70           C  
ATOM   4677  CZ  TYR A 332     -15.466   9.669  15.005  1.00  0.70           C  
ATOM   4678  OH  TYR A 332     -14.923   8.566  14.444  1.00  0.70           O  
ATOM   4679  H   TYR A 332     -15.321  13.460  18.297  1.00  0.70           H  
ATOM   4680  HA  TYR A 332     -15.373  14.444  15.543  1.00  0.70           H  
ATOM   4681 1HB  TYR A 332     -17.478  13.147  17.329  1.00  0.70           H  
ATOM   4682 2HB  TYR A 332     -17.755  13.613  15.680  1.00  0.70           H  
ATOM   4683  HD1 TYR A 332     -16.281  11.203  17.879  1.00  0.70           H  
ATOM   4684  HD2 TYR A 332     -16.566  12.603  13.891  1.00  0.70           H  
ATOM   4685  HE1 TYR A 332     -15.348   9.026  17.054  1.00  0.70           H  
ATOM   4686  HE2 TYR A 332     -15.647  10.523  13.128  1.00  0.70           H  
ATOM   4687  HH  TYR A 332     -14.729   7.879  15.105  1.00  0.70           H  
ATOM   4688  N   GLY A 333     -17.081  15.972  17.894  1.00  0.76           N  
ATOM   4689  CA  GLY A 333     -17.844  17.177  18.203  1.00  0.76           C  
ATOM   4690  C   GLY A 333     -17.117  18.475  17.889  1.00  0.76           C  
ATOM   4691  O   GLY A 333     -17.746  19.454  17.480  1.00  0.76           O  
ATOM   4692  H   GLY A 333     -16.911  15.274  18.620  1.00  0.76           H  
ATOM   4693 1HA  GLY A 333     -18.764  17.148  17.628  1.00  0.76           H  
ATOM   4694 2HA  GLY A 333     -18.129  17.170  19.252  1.00  0.76           H  
ATOM   4695  N   LYS A 334     -15.797  18.482  18.043  1.00  0.86           N  
ATOM   4696  CA  LYS A 334     -15.011  19.677  17.778  1.00  0.86           C  
ATOM   4697  C   LYS A 334     -14.524  19.742  16.333  1.00  0.86           C  
ATOM   4698  O   LYS A 334     -13.870  20.712  15.941  1.00  0.86           O  
ATOM   4699  CB  LYS A 334     -13.808  19.750  18.716  1.00  0.86           C  
ATOM   4700  CG  LYS A 334     -14.153  19.787  20.201  1.00  0.86           C  
ATOM   4701  CD  LYS A 334     -14.994  21.003  20.576  1.00  0.86           C  
ATOM   4702  CE  LYS A 334     -15.189  21.084  22.083  1.00  0.86           C  
ATOM   4703  NZ  LYS A 334     -16.086  22.207  22.471  1.00  0.86           N  
ATOM   4704  H   LYS A 334     -15.340  17.644  18.387  1.00  0.86           H  
ATOM   4705  HA  LYS A 334     -15.643  20.547  17.956  1.00  0.86           H  
ATOM   4706 1HB  LYS A 334     -13.175  18.871  18.551  1.00  0.86           H  
ATOM   4707 2HB  LYS A 334     -13.215  20.631  18.481  1.00  0.86           H  
ATOM   4708 1HG  LYS A 334     -14.706  18.893  20.456  1.00  0.86           H  
ATOM   4709 2HG  LYS A 334     -13.233  19.791  20.784  1.00  0.86           H  
ATOM   4710 1HD  LYS A 334     -14.507  21.912  20.226  1.00  0.86           H  
ATOM   4711 2HD  LYS A 334     -15.977  20.929  20.102  1.00  0.86           H  
ATOM   4712 1HE  LYS A 334     -15.617  20.147  22.445  1.00  0.86           H  
ATOM   4713 2HE  LYS A 334     -14.217  21.233  22.551  1.00  0.86           H  
ATOM   4714 1HZ  LYS A 334     -16.181  22.229  23.471  1.00  0.86           H  
ATOM   4715 2HZ  LYS A 334     -15.704  23.081  22.148  1.00  0.86           H  
ATOM   4716 3HZ  LYS A 334     -17.021  22.053  22.046  1.00  0.86           H  
ATOM   4717  N   SER A 335     -14.810  18.700  15.554  1.00  1.00           N  
ATOM   4718  CA  SER A 335     -14.368  18.627  14.172  1.00  1.00           C  
ATOM   4719  C   SER A 335     -15.548  18.841  13.222  1.00  1.00           C  
ATOM   4720  O   SER A 335     -15.400  19.407  12.138  1.00  1.00           O  
ATOM   4721  CB  SER A 335     -13.737  17.273  13.905  1.00  1.00           C  
ATOM   4722  OG  SER A 335     -12.597  17.058  14.704  1.00  1.00           O  
ATOM   4723  H   SER A 335     -15.373  17.937  15.912  1.00  1.00           H  
ATOM   4724  HA  SER A 335     -13.630  19.408  13.993  1.00  1.00           H  
ATOM   4725 1HB  SER A 335     -14.469  16.487  14.091  1.00  1.00           H  
ATOM   4726 2HB  SER A 335     -13.458  17.220  12.860  1.00  1.00           H  
ATOM   4727  HG  SER A 335     -12.921  16.608  15.529  1.00  1.00           H  
ATOM   4728  N   ARG A 336     -16.727  18.398  13.642  1.00  1.16           N  
ATOM   4729  CA  ARG A 336     -17.934  18.479  12.836  1.00  1.16           C  
ATOM   4730  C   ARG A 336     -18.594  19.841  13.051  1.00  1.16           C  
ATOM   4731  O   ARG A 336     -18.966  20.198  14.171  1.00  1.16           O  
ATOM   4732  CB  ARG A 336     -18.875  17.369  13.233  1.00  1.16           C  
ATOM   4733  CG  ARG A 336     -20.098  17.207  12.394  1.00  1.16           C  
ATOM   4734  CD  ARG A 336     -19.825  16.492  11.097  1.00  1.16           C  
ATOM   4735  NE  ARG A 336     -21.071  16.147  10.452  1.00  1.16           N  
ATOM   4736  CZ  ARG A 336     -21.216  15.459   9.300  1.00  1.16           C  
ATOM   4737  NH1 ARG A 336     -20.168  15.039   8.622  1.00  1.16           N  
ATOM   4738  NH2 ARG A 336     -22.432  15.207   8.831  1.00  1.16           N  
ATOM   4739  H   ARG A 336     -16.782  17.930  14.541  1.00  1.16           H  
ATOM   4740  HA  ARG A 336     -17.676  18.379  11.784  1.00  1.16           H  
ATOM   4741 1HB  ARG A 336     -18.338  16.419  13.207  1.00  1.16           H  
ATOM   4742 2HB  ARG A 336     -19.199  17.522  14.263  1.00  1.16           H  
ATOM   4743 1HG  ARG A 336     -20.855  16.671  12.938  1.00  1.16           H  
ATOM   4744 2HG  ARG A 336     -20.479  18.200  12.146  1.00  1.16           H  
ATOM   4745 1HD  ARG A 336     -19.261  17.141  10.428  1.00  1.16           H  
ATOM   4746 2HD  ARG A 336     -19.261  15.570  11.276  1.00  1.16           H  
ATOM   4747  HE  ARG A 336     -21.916  16.490  10.910  1.00  1.16           H  
ATOM   4748 1HH1 ARG A 336     -19.213  15.253   8.939  1.00  1.16           H  
ATOM   4749 2HH1 ARG A 336     -20.293  14.532   7.764  1.00  1.16           H  
ATOM   4750 1HH2 ARG A 336     -23.255  15.521   9.334  1.00  1.16           H  
ATOM   4751 2HH2 ARG A 336     -22.540  14.709   7.963  1.00  1.16           H  
ATOM   4752  N   GLY A 337     -18.684  20.621  11.976  1.00  1.29           N  
ATOM   4753  CA  GLY A 337     -19.181  21.993  12.052  1.00  1.29           C  
ATOM   4754  C   GLY A 337     -20.664  22.195  11.730  1.00  1.29           C  
ATOM   4755  O   GLY A 337     -21.490  21.283  11.841  1.00  1.29           O  
ATOM   4756  H   GLY A 337     -18.370  20.260  11.086  1.00  1.29           H  
ATOM   4757 1HA  GLY A 337     -18.985  22.376  13.054  1.00  1.29           H  
ATOM   4758 2HA  GLY A 337     -18.588  22.609  11.378  1.00  1.29           H  
ATOM   4759  N   SER A 338     -20.961  23.419  11.279  1.00  1.33           N  
ATOM   4760  CA  SER A 338     -22.306  23.926  10.993  1.00  1.33           C  
ATOM   4761  C   SER A 338     -23.075  23.183   9.902  1.00  1.33           C  
ATOM   4762  O   SER A 338     -24.293  23.314   9.807  1.00  1.33           O  
ATOM   4763  CB  SER A 338     -22.209  25.389  10.624  1.00  1.33           C  
ATOM   4764  OG  SER A 338     -21.522  25.552   9.415  1.00  1.33           O  
ATOM   4765  H   SER A 338     -20.195  24.071  11.182  1.00  1.33           H  
ATOM   4766  HA  SER A 338     -22.887  23.847  11.914  1.00  1.33           H  
ATOM   4767 1HB  SER A 338     -23.211  25.809  10.535  1.00  1.33           H  
ATOM   4768 2HB  SER A 338     -21.695  25.933  11.416  1.00  1.33           H  
ATOM   4769  HG  SER A 338     -22.040  25.081   8.755  1.00  1.33           H  
ATOM   4770  N   SER A 339     -22.379  22.398   9.081  1.00  1.27           N  
ATOM   4771  CA  SER A 339     -23.034  21.625   8.026  1.00  1.27           C  
ATOM   4772  C   SER A 339     -24.006  20.577   8.597  1.00  1.27           C  
ATOM   4773  O   SER A 339     -24.882  20.081   7.887  1.00  1.27           O  
ATOM   4774  CB  SER A 339     -22.000  20.942   7.156  1.00  1.27           C  
ATOM   4775  OG  SER A 339     -21.306  19.969   7.879  1.00  1.27           O  
ATOM   4776  H   SER A 339     -21.381  22.328   9.206  1.00  1.27           H  
ATOM   4777  HA  SER A 339     -23.608  22.314   7.406  1.00  1.27           H  
ATOM   4778 1HB  SER A 339     -22.502  20.476   6.310  1.00  1.27           H  
ATOM   4779 2HB  SER A 339     -21.302  21.678   6.761  1.00  1.27           H  
ATOM   4780  HG  SER A 339     -21.958  19.571   8.479  1.00  1.27           H  
ATOM   4781  N   GLY A 340     -23.841  20.237   9.878  1.00  1.13           N  
ATOM   4782  CA  GLY A 340     -24.717  19.297  10.559  1.00  1.13           C  
ATOM   4783  C   GLY A 340     -23.912  18.360  11.457  1.00  1.13           C  
ATOM   4784  O   GLY A 340     -22.779  18.033  11.120  1.00  1.13           O  
ATOM   4785  H   GLY A 340     -23.091  20.674  10.420  1.00  1.13           H  
ATOM   4786 1HA  GLY A 340     -25.437  19.877  11.127  1.00  1.13           H  
ATOM   4787 2HA  GLY A 340     -25.272  18.719   9.824  1.00  1.13           H  
ATOM   4788  N   PRO A 341     -24.505  17.861  12.553  1.00  0.97           N  
ATOM   4789  CA  PRO A 341     -23.933  16.985  13.565  1.00  0.97           C  
ATOM   4790  C   PRO A 341     -23.756  15.537  13.155  1.00  0.97           C  
ATOM   4791  O   PRO A 341     -24.375  15.062  12.196  1.00  0.97           O  
ATOM   4792  CB  PRO A 341     -24.956  17.078  14.691  1.00  0.97           C  
ATOM   4793  CG  PRO A 341     -26.265  17.316  13.986  1.00  0.97           C  
ATOM   4794  CD  PRO A 341     -25.924  18.199  12.814  1.00  0.97           C  
ATOM   4795  HA  PRO A 341     -22.969  17.411  13.887  1.00  0.97           H  
ATOM   4796 1HB  PRO A 341     -24.956  16.136  15.269  1.00  0.97           H  
ATOM   4797 2HB  PRO A 341     -24.688  17.881  15.392  1.00  0.97           H  
ATOM   4798 1HG  PRO A 341     -26.714  16.355  13.694  1.00  0.97           H  
ATOM   4799 2HG  PRO A 341     -26.975  17.797  14.671  1.00  0.97           H  
ATOM   4800 1HD  PRO A 341     -26.564  17.945  11.953  1.00  0.97           H  
ATOM   4801 2HD  PRO A 341     -26.031  19.247  13.134  1.00  0.97           H  
ATOM   4802  N   VAL A 342     -22.946  14.838  13.928  1.00  0.83           N  
ATOM   4803  CA  VAL A 342     -22.769  13.408  13.853  1.00  0.83           C  
ATOM   4804  C   VAL A 342     -23.902  12.755  14.611  1.00  0.83           C  
ATOM   4805  O   VAL A 342     -24.215  13.191  15.720  1.00  0.83           O  
ATOM   4806  CB  VAL A 342     -21.444  12.980  14.523  1.00  0.83           C  
ATOM   4807  CG1 VAL A 342     -21.292  11.468  14.534  1.00  0.83           C  
ATOM   4808  CG2 VAL A 342     -20.306  13.609  13.829  1.00  0.83           C  
ATOM   4809  H   VAL A 342     -22.437  15.329  14.649  1.00  0.83           H  
ATOM   4810  HA  VAL A 342     -22.783  13.108  12.809  1.00  0.83           H  
ATOM   4811  HB  VAL A 342     -21.457  13.303  15.553  1.00  0.83           H  
ATOM   4812 1HG1 VAL A 342     -20.364  11.222  15.032  1.00  0.83           H  
ATOM   4813 2HG1 VAL A 342     -22.118  11.012  15.070  1.00  0.83           H  
ATOM   4814 3HG1 VAL A 342     -21.272  11.096  13.516  1.00  0.83           H  
ATOM   4815 1HG2 VAL A 342     -19.389  13.320  14.294  1.00  0.83           H  
ATOM   4816 2HG2 VAL A 342     -20.302  13.288  12.811  1.00  0.83           H  
ATOM   4817 3HG2 VAL A 342     -20.413  14.678  13.873  1.00  0.83           H  
ATOM   4818  N   LEU A 343     -24.560  11.768  14.033  1.00  0.73           N  
ATOM   4819  CA  LEU A 343     -25.606  11.099  14.794  1.00  0.73           C  
ATOM   4820  C   LEU A 343     -24.958  10.022  15.626  1.00  0.73           C  
ATOM   4821  O   LEU A 343     -24.090   9.309  15.129  1.00  0.73           O  
ATOM   4822  CB  LEU A 343     -26.678  10.524  13.895  1.00  0.73           C  
ATOM   4823  CG  LEU A 343     -27.486  11.552  13.153  1.00  0.73           C  
ATOM   4824  CD1 LEU A 343     -28.489  10.847  12.235  1.00  0.73           C  
ATOM   4825  CD2 LEU A 343     -28.177  12.443  14.200  1.00  0.73           C  
ATOM   4826  H   LEU A 343     -24.288  11.466  13.099  1.00  0.73           H  
ATOM   4827  HA  LEU A 343     -26.074  11.818  15.459  1.00  0.73           H  
ATOM   4828 1HB  LEU A 343     -26.212   9.872  13.166  1.00  0.73           H  
ATOM   4829 2HB  LEU A 343     -27.361   9.935  14.503  1.00  0.73           H  
ATOM   4830  HG  LEU A 343     -26.827  12.167  12.532  1.00  0.73           H  
ATOM   4831 1HD1 LEU A 343     -29.081  11.589  11.696  1.00  0.73           H  
ATOM   4832 2HD1 LEU A 343     -27.950  10.236  11.525  1.00  0.73           H  
ATOM   4833 3HD1 LEU A 343     -29.156  10.216  12.828  1.00  0.73           H  
ATOM   4834 1HD2 LEU A 343     -28.769  13.209  13.700  1.00  0.73           H  
ATOM   4835 2HD2 LEU A 343     -28.830  11.832  14.828  1.00  0.73           H  
ATOM   4836 3HD2 LEU A 343     -27.421  12.926  14.832  1.00  0.73           H  
ATOM   4837  N   LEU A 344     -25.374   9.909  16.883  1.00  0.67           N  
ATOM   4838  CA  LEU A 344     -24.758   8.919  17.740  1.00  0.67           C  
ATOM   4839  C   LEU A 344     -25.777   7.936  18.301  1.00  0.67           C  
ATOM   4840  O   LEU A 344     -26.806   8.322  18.837  1.00  0.67           O  
ATOM   4841  CB  LEU A 344     -24.081   9.612  18.931  1.00  0.67           C  
ATOM   4842  CG  LEU A 344     -23.274   8.705  19.758  1.00  0.67           C  
ATOM   4843  CD1 LEU A 344     -22.156   8.368  18.893  1.00  0.67           C  
ATOM   4844  CD2 LEU A 344     -22.876   9.326  21.043  1.00  0.67           C  
ATOM   4845  H   LEU A 344     -26.069  10.544  17.239  1.00  0.67           H  
ATOM   4846  HA  LEU A 344     -24.020   8.376  17.175  1.00  0.67           H  
ATOM   4847 1HB  LEU A 344     -23.422  10.372  18.537  1.00  0.67           H  
ATOM   4848 2HB  LEU A 344     -24.821  10.091  19.541  1.00  0.67           H  
ATOM   4849  HG  LEU A 344     -23.824   7.787  19.968  1.00  0.67           H  
ATOM   4850 1HD1 LEU A 344     -21.506   7.682  19.334  1.00  0.67           H  
ATOM   4851 2HD1 LEU A 344     -22.543   7.959  18.018  1.00  0.67           H  
ATOM   4852 3HD1 LEU A 344     -21.614   9.280  18.649  1.00  0.67           H  
ATOM   4853 1HD2 LEU A 344     -22.260   8.636  21.616  1.00  0.67           H  
ATOM   4854 2HD2 LEU A 344     -22.318  10.240  20.858  1.00  0.67           H  
ATOM   4855 3HD2 LEU A 344     -23.785   9.544  21.592  1.00  0.67           H  
ATOM   4856  N   GLY A 345     -25.492   6.658  18.150  1.00  0.66           N  
ATOM   4857  CA  GLY A 345     -26.375   5.656  18.724  1.00  0.66           C  
ATOM   4858  C   GLY A 345     -25.543   4.584  19.390  1.00  0.66           C  
ATOM   4859  O   GLY A 345     -24.349   4.773  19.614  1.00  0.66           O  
ATOM   4860  H   GLY A 345     -24.645   6.391  17.642  1.00  0.66           H  
ATOM   4861 1HA  GLY A 345     -27.033   6.119  19.457  1.00  0.66           H  
ATOM   4862 2HA  GLY A 345     -26.998   5.220  17.941  1.00  0.66           H  
ATOM   4863  N   SER A 346     -26.175   3.463  19.731  1.00  0.66           N  
ATOM   4864  CA  SER A 346     -25.445   2.354  20.331  1.00  0.66           C  
ATOM   4865  C   SER A 346     -26.218   1.054  20.246  1.00  0.66           C  
ATOM   4866  O   SER A 346     -27.348   0.955  20.727  1.00  0.66           O  
ATOM   4867  CB  SER A 346     -25.148   2.593  21.783  1.00  0.66           C  
ATOM   4868  OG  SER A 346     -24.410   1.493  22.290  1.00  0.66           O  
ATOM   4869  H   SER A 346     -27.161   3.370  19.544  1.00  0.66           H  
ATOM   4870  HA  SER A 346     -24.501   2.236  19.792  1.00  0.66           H  
ATOM   4871 1HB  SER A 346     -24.575   3.511  21.908  1.00  0.66           H  
ATOM   4872 2HB  SER A 346     -26.084   2.697  22.335  1.00  0.66           H  
ATOM   4873  HG  SER A 346     -23.500   1.618  21.935  1.00  0.66           H  
ATOM   4874  N   VAL A 347     -25.555   0.008  19.771  1.00  0.67           N  
ATOM   4875  CA  VAL A 347     -26.170  -1.304  19.696  1.00  0.67           C  
ATOM   4876  C   VAL A 347     -26.456  -1.856  21.070  1.00  0.67           C  
ATOM   4877  O   VAL A 347     -27.351  -2.677  21.235  1.00  0.67           O  
ATOM   4878  CB  VAL A 347     -25.275  -2.304  18.929  1.00  0.67           C  
ATOM   4879  CG1 VAL A 347     -25.102  -1.842  17.527  1.00  0.67           C  
ATOM   4880  CG2 VAL A 347     -23.899  -2.447  19.627  1.00  0.67           C  
ATOM   4881  H   VAL A 347     -24.620   0.137  19.415  1.00  0.67           H  
ATOM   4882  HA  VAL A 347     -27.110  -1.209  19.155  1.00  0.67           H  
ATOM   4883  HB  VAL A 347     -25.767  -3.273  18.890  1.00  0.67           H  
ATOM   4884 1HG1 VAL A 347     -24.505  -2.554  16.992  1.00  0.67           H  
ATOM   4885 2HG1 VAL A 347     -26.070  -1.784  17.076  1.00  0.67           H  
ATOM   4886 3HG1 VAL A 347     -24.620  -0.865  17.511  1.00  0.67           H  
ATOM   4887 1HG2 VAL A 347     -23.276  -3.148  19.075  1.00  0.67           H  
ATOM   4888 2HG2 VAL A 347     -23.403  -1.477  19.654  1.00  0.67           H  
ATOM   4889 3HG2 VAL A 347     -24.029  -2.814  20.640  1.00  0.67           H  
ATOM   4890  N   LYS A 348     -25.751  -1.371  22.078  1.00  0.69           N  
ATOM   4891  CA  LYS A 348     -25.928  -1.913  23.403  1.00  0.69           C  
ATOM   4892  C   LYS A 348     -27.334  -1.727  23.913  1.00  0.69           C  
ATOM   4893  O   LYS A 348     -27.863  -2.574  24.633  1.00  0.69           O  
ATOM   4894  CB  LYS A 348     -24.980  -1.233  24.349  1.00  0.69           C  
ATOM   4895  CG  LYS A 348     -23.555  -1.515  24.135  1.00  0.69           C  
ATOM   4896  CD  LYS A 348     -23.309  -2.892  24.480  1.00  0.69           C  
ATOM   4897  CE  LYS A 348     -21.883  -3.176  24.508  1.00  0.69           C  
ATOM   4898  NZ  LYS A 348     -21.287  -2.591  25.677  1.00  0.69           N  
ATOM   4899  H   LYS A 348     -25.097  -0.595  21.945  1.00  0.69           H  
ATOM   4900  HA  LYS A 348     -25.712  -2.983  23.375  1.00  0.69           H  
ATOM   4901 1HB  LYS A 348     -25.109  -0.170  24.223  1.00  0.69           H  
ATOM   4902 2HB  LYS A 348     -25.236  -1.476  25.383  1.00  0.69           H  
ATOM   4903 1HG  LYS A 348     -23.295  -1.342  23.090  1.00  0.69           H  
ATOM   4904 2HG  LYS A 348     -22.944  -0.864  24.765  1.00  0.69           H  
ATOM   4905 1HD  LYS A 348     -23.725  -2.994  25.469  1.00  0.69           H  
ATOM   4906 2HD  LYS A 348     -23.821  -3.563  23.788  1.00  0.69           H  
ATOM   4907 1HE  LYS A 348     -21.685  -4.245  24.505  1.00  0.69           H  
ATOM   4908 2HE  LYS A 348     -21.439  -2.723  23.634  1.00  0.69           H  
ATOM   4909 1HZ  LYS A 348     -20.281  -2.731  25.638  1.00  0.69           H  
ATOM   4910 2HZ  LYS A 348     -21.471  -1.605  25.675  1.00  0.69           H  
ATOM   4911 3HZ  LYS A 348     -21.652  -2.989  26.559  1.00  0.69           H  
ATOM   4912  N   SER A 349     -27.997  -0.663  23.489  1.00  0.70           N  
ATOM   4913  CA  SER A 349     -29.321  -0.405  24.004  1.00  0.70           C  
ATOM   4914  C   SER A 349     -30.380  -1.198  23.269  1.00  0.70           C  
ATOM   4915  O   SER A 349     -31.546  -1.202  23.662  1.00  0.70           O  
ATOM   4916  CB  SER A 349     -29.624   1.067  23.911  1.00  0.70           C  
ATOM   4917  OG  SER A 349     -28.769   1.815  24.736  1.00  0.70           O  
ATOM   4918  H   SER A 349     -27.583  -0.022  22.812  1.00  0.70           H  
ATOM   4919  HA  SER A 349     -29.351  -0.702  25.047  1.00  0.70           H  
ATOM   4920 1HB  SER A 349     -29.542   1.395  22.878  1.00  0.70           H  
ATOM   4921 2HB  SER A 349     -30.626   1.211  24.224  1.00  0.70           H  
ATOM   4922  HG  SER A 349     -28.866   1.407  25.622  1.00  0.70           H  
ATOM   4923  N   ASN A 350     -29.976  -1.854  22.188  1.00  0.71           N  
ATOM   4924  CA  ASN A 350     -30.893  -2.581  21.351  1.00  0.71           C  
ATOM   4925  C   ASN A 350     -30.713  -4.095  21.565  1.00  0.71           C  
ATOM   4926  O   ASN A 350     -31.690  -4.852  21.632  1.00  0.71           O  
ATOM   4927  CB  ASN A 350     -30.642  -2.145  19.924  1.00  0.71           C  
ATOM   4928  CG  ASN A 350     -30.815  -0.586  19.772  1.00  0.71           C  
ATOM   4929  OD1 ASN A 350     -31.439   0.057  20.628  1.00  0.71           O  
ATOM   4930  ND2 ASN A 350     -30.286  -0.021  18.721  1.00  0.71           N  
ATOM   4931  H   ASN A 350     -28.994  -1.859  21.935  1.00  0.71           H  
ATOM   4932  HA  ASN A 350     -31.918  -2.328  21.633  1.00  0.71           H  
ATOM   4933 1HB  ASN A 350     -29.638  -2.440  19.610  1.00  0.71           H  
ATOM   4934 2HB  ASN A 350     -31.361  -2.649  19.284  1.00  0.71           H  
ATOM   4935 1HD2 ASN A 350     -30.424   0.984  18.549  1.00  0.71           H  
ATOM   4936 2HD2 ASN A 350     -29.780  -0.585  18.068  1.00  0.71           H  
ATOM   4937  N   ILE A 351     -29.451  -4.527  21.702  1.00  0.72           N  
ATOM   4938  CA  ILE A 351     -29.137  -5.946  21.875  1.00  0.72           C  
ATOM   4939  C   ILE A 351     -28.540  -6.317  23.242  1.00  0.72           C  
ATOM   4940  O   ILE A 351     -28.358  -7.500  23.518  1.00  0.72           O  
ATOM   4941  CB  ILE A 351     -28.200  -6.469  20.759  1.00  0.72           C  
ATOM   4942  CG1 ILE A 351     -26.855  -5.741  20.767  1.00  0.72           C  
ATOM   4943  CG2 ILE A 351     -28.876  -6.336  19.394  1.00  0.72           C  
ATOM   4944  CD1 ILE A 351     -25.798  -6.357  19.901  1.00  0.72           C  
ATOM   4945  H   ILE A 351     -28.688  -3.858  21.640  1.00  0.72           H  
ATOM   4946  HA  ILE A 351     -30.061  -6.495  21.764  1.00  0.72           H  
ATOM   4947  HB  ILE A 351     -27.992  -7.523  20.943  1.00  0.72           H  
ATOM   4948 1HG1 ILE A 351     -27.015  -4.770  20.392  1.00  0.72           H  
ATOM   4949 2HG1 ILE A 351     -26.485  -5.674  21.796  1.00  0.72           H  
ATOM   4950 1HG2 ILE A 351     -28.212  -6.740  18.633  1.00  0.72           H  
ATOM   4951 2HG2 ILE A 351     -29.814  -6.894  19.396  1.00  0.72           H  
ATOM   4952 3HG2 ILE A 351     -29.076  -5.286  19.184  1.00  0.72           H  
ATOM   4953 1HD1 ILE A 351     -24.891  -5.754  19.960  1.00  0.72           H  
ATOM   4954 2HD1 ILE A 351     -25.592  -7.352  20.259  1.00  0.72           H  
ATOM   4955 3HD1 ILE A 351     -26.145  -6.402  18.869  1.00  0.72           H  
ATOM   4956  N   GLY A 352     -28.256  -5.334  24.101  1.00  0.73           N  
ATOM   4957  CA  GLY A 352     -27.680  -5.595  25.416  1.00  0.73           C  
ATOM   4958  C   GLY A 352     -26.148  -5.596  25.380  1.00  0.73           C  
ATOM   4959  O   GLY A 352     -25.525  -5.418  24.328  1.00  0.73           O  
ATOM   4960  H   GLY A 352     -28.409  -4.359  23.864  1.00  0.73           H  
ATOM   4961 1HA  GLY A 352     -28.028  -4.829  26.105  1.00  0.73           H  
ATOM   4962 2HA  GLY A 352     -28.053  -6.542  25.797  1.00  0.73           H  
ATOM   4963  N   HIS A 353     -25.511  -5.823  26.530  1.00  0.74           N  
ATOM   4964  CA  HIS A 353     -24.057  -5.784  26.612  1.00  0.74           C  
ATOM   4965  C   HIS A 353     -23.463  -7.065  26.047  1.00  0.74           C  
ATOM   4966  O   HIS A 353     -23.054  -7.993  26.755  1.00  0.74           O  
ATOM   4967  CB  HIS A 353     -23.677  -5.468  28.063  1.00  0.74           C  
ATOM   4968  CG  HIS A 353     -22.271  -5.078  28.418  1.00  0.74           C  
ATOM   4969  ND1 HIS A 353     -21.766  -3.791  28.246  1.00  0.74           N  
ATOM   4970  CD2 HIS A 353     -21.303  -5.780  29.040  1.00  0.74           C  
ATOM   4971  CE1 HIS A 353     -20.537  -3.743  28.757  1.00  0.74           C  
ATOM   4972  NE2 HIS A 353     -20.244  -4.928  29.243  1.00  0.74           N  
ATOM   4973  H   HIS A 353     -26.024  -5.986  27.398  1.00  0.74           H  
ATOM   4974  HA  HIS A 353     -23.677  -5.003  26.005  1.00  0.74           H  
ATOM   4975 1HB  HIS A 353     -24.325  -4.669  28.428  1.00  0.74           H  
ATOM   4976 2HB  HIS A 353     -23.882  -6.311  28.646  1.00  0.74           H  
ATOM   4977  HD2 HIS A 353     -21.365  -6.813  29.349  1.00  0.74           H  
ATOM   4978  HE1 HIS A 353     -19.885  -2.870  28.781  1.00  0.74           H  
ATOM   4979  HE2 HIS A 353     -19.380  -5.180  29.701  1.00  0.74           H  
ATOM   4980  N   ALA A 354     -23.436  -7.083  24.710  1.00  0.74           N  
ATOM   4981  CA  ALA A 354     -23.062  -8.226  23.888  1.00  0.74           C  
ATOM   4982  C   ALA A 354     -21.596  -8.448  23.999  1.00  0.74           C  
ATOM   4983  O   ALA A 354     -20.789  -7.992  23.182  1.00  0.74           O  
ATOM   4984  CB  ALA A 354     -23.496  -8.014  22.448  1.00  0.74           C  
ATOM   4985  H   ALA A 354     -23.813  -6.260  24.252  1.00  0.74           H  
ATOM   4986  HA  ALA A 354     -23.548  -9.116  24.266  1.00  0.74           H  
ATOM   4987 1HB  ALA A 354     -23.220  -8.884  21.861  1.00  0.74           H  
ATOM   4988 2HB  ALA A 354     -24.581  -7.883  22.424  1.00  0.74           H  
ATOM   4989 3HB  ALA A 354     -23.017  -7.134  22.041  1.00  0.74           H  
ATOM   4990  N   GLN A 355     -21.240  -9.132  25.063  1.00  0.73           N  
ATOM   4991  CA  GLN A 355     -19.849  -9.347  25.319  1.00  0.73           C  
ATOM   4992  C   GLN A 355     -19.209  -9.938  24.091  1.00  0.73           C  
ATOM   4993  O   GLN A 355     -19.745 -10.814  23.417  1.00  0.73           O  
ATOM   4994  CB  GLN A 355     -19.631 -10.178  26.563  1.00  0.73           C  
ATOM   4995  CG  GLN A 355     -18.180 -10.399  26.891  1.00  0.73           C  
ATOM   4996  CD  GLN A 355     -17.986 -11.170  28.170  1.00  0.73           C  
ATOM   4997  OE1 GLN A 355     -17.319 -10.677  29.086  1.00  0.73           O  
ATOM   4998  NE2 GLN A 355     -18.567 -12.371  28.260  1.00  0.73           N  
ATOM   4999  H   GLN A 355     -21.975  -9.468  25.697  1.00  0.73           H  
ATOM   5000  HA  GLN A 355     -19.384  -8.393  25.480  1.00  0.73           H  
ATOM   5001 1HB  GLN A 355     -20.098  -9.675  27.411  1.00  0.73           H  
ATOM   5002 2HB  GLN A 355     -20.113 -11.135  26.451  1.00  0.73           H  
ATOM   5003 1HG  GLN A 355     -17.735 -10.962  26.079  1.00  0.73           H  
ATOM   5004 2HG  GLN A 355     -17.685  -9.433  26.987  1.00  0.73           H  
ATOM   5005 1HE2 GLN A 355     -18.476 -12.910  29.096  1.00  0.73           H  
ATOM   5006 2HE2 GLN A 355     -19.122 -12.745  27.489  1.00  0.73           H  
ATOM   5007  N   ALA A 356     -18.111  -9.325  23.731  1.00  0.70           N  
ATOM   5008  CA  ALA A 356     -17.239  -9.559  22.587  1.00  0.70           C  
ATOM   5009  C   ALA A 356     -17.836  -9.245  21.232  1.00  0.70           C  
ATOM   5010  O   ALA A 356     -17.158  -8.632  20.414  1.00  0.70           O  
ATOM   5011  CB  ALA A 356     -16.836 -11.008  22.523  1.00  0.70           C  
ATOM   5012  H   ALA A 356     -17.806  -8.607  24.361  1.00  0.70           H  
ATOM   5013  HA  ALA A 356     -16.367  -8.930  22.707  1.00  0.70           H  
ATOM   5014 1HB  ALA A 356     -16.188 -11.100  21.691  1.00  0.70           H  
ATOM   5015 2HB  ALA A 356     -16.333 -11.289  23.419  1.00  0.70           H  
ATOM   5016 3HB  ALA A 356     -17.700 -11.645  22.377  1.00  0.70           H  
ATOM   5017  N   ALA A 357     -19.116  -9.536  21.027  1.00  0.68           N  
ATOM   5018  CA  ALA A 357     -19.766  -9.331  19.738  1.00  0.68           C  
ATOM   5019  C   ALA A 357     -20.269  -7.907  19.529  1.00  0.68           C  
ATOM   5020  O   ALA A 357     -20.597  -7.540  18.402  1.00  0.68           O  
ATOM   5021  CB  ALA A 357     -20.892 -10.318  19.585  1.00  0.68           C  
ATOM   5022  H   ALA A 357     -19.618 -10.005  21.777  1.00  0.68           H  
ATOM   5023  HA  ALA A 357     -19.030  -9.533  18.962  1.00  0.68           H  
ATOM   5024 1HB  ALA A 357     -21.348 -10.206  18.606  1.00  0.68           H  
ATOM   5025 2HB  ALA A 357     -20.498 -11.331  19.688  1.00  0.68           H  
ATOM   5026 3HB  ALA A 357     -21.630 -10.140  20.358  1.00  0.68           H  
ATOM   5027  N   ALA A 358     -20.275  -7.089  20.583  1.00  0.65           N  
ATOM   5028  CA  ALA A 358     -20.719  -5.697  20.503  1.00  0.65           C  
ATOM   5029  C   ALA A 358     -19.939  -4.894  19.479  1.00  0.65           C  
ATOM   5030  O   ALA A 358     -20.487  -4.009  18.821  1.00  0.65           O  
ATOM   5031  CB  ALA A 358     -20.538  -5.012  21.842  1.00  0.65           C  
ATOM   5032  H   ALA A 358     -20.044  -7.464  21.499  1.00  0.65           H  
ATOM   5033  HA  ALA A 358     -21.772  -5.694  20.224  1.00  0.65           H  
ATOM   5034 1HB  ALA A 358     -20.889  -3.992  21.758  1.00  0.65           H  
ATOM   5035 2HB  ALA A 358     -21.107  -5.540  22.597  1.00  0.65           H  
ATOM   5036 3HB  ALA A 358     -19.480  -5.015  22.116  1.00  0.65           H  
ATOM   5037  N   GLY A 359     -18.651  -5.175  19.356  1.00  0.62           N  
ATOM   5038  CA  GLY A 359     -17.814  -4.438  18.422  1.00  0.62           C  
ATOM   5039  C   GLY A 359     -18.338  -4.588  17.004  1.00  0.62           C  
ATOM   5040  O   GLY A 359     -18.761  -3.618  16.360  1.00  0.62           O  
ATOM   5041  H   GLY A 359     -18.257  -5.917  19.918  1.00  0.62           H  
ATOM   5042 1HA  GLY A 359     -17.777  -3.386  18.706  1.00  0.62           H  
ATOM   5043 2HA  GLY A 359     -16.808  -4.844  18.477  1.00  0.62           H  
ATOM   5044  N   VAL A 360     -18.365  -5.826  16.548  1.00  0.60           N  
ATOM   5045  CA  VAL A 360     -18.900  -6.140  15.252  1.00  0.60           C  
ATOM   5046  C   VAL A 360     -20.364  -5.791  15.129  1.00  0.60           C  
ATOM   5047  O   VAL A 360     -20.785  -5.372  14.063  1.00  0.60           O  
ATOM   5048  CB  VAL A 360     -18.634  -7.565  14.813  1.00  0.60           C  
ATOM   5049  CG1 VAL A 360     -19.479  -7.829  13.634  1.00  0.60           C  
ATOM   5050  CG2 VAL A 360     -17.224  -7.666  14.321  1.00  0.60           C  
ATOM   5051  H   VAL A 360     -17.981  -6.557  17.130  1.00  0.60           H  
ATOM   5052  HA  VAL A 360     -18.354  -5.530  14.539  1.00  0.60           H  
ATOM   5053  HB  VAL A 360     -18.841  -8.267  15.620  1.00  0.60           H  
ATOM   5054 1HG1 VAL A 360     -19.299  -8.836  13.262  1.00  0.60           H  
ATOM   5055 2HG1 VAL A 360     -20.509  -7.721  13.922  1.00  0.60           H  
ATOM   5056 3HG1 VAL A 360     -19.251  -7.104  12.865  1.00  0.60           H  
ATOM   5057 1HG2 VAL A 360     -17.056  -8.662  13.947  1.00  0.60           H  
ATOM   5058 2HG2 VAL A 360     -17.101  -6.965  13.515  1.00  0.60           H  
ATOM   5059 3HG2 VAL A 360     -16.521  -7.429  15.097  1.00  0.60           H  
ATOM   5060  N   ALA A 361     -21.174  -5.974  16.172  1.00  0.59           N  
ATOM   5061  CA  ALA A 361     -22.577  -5.607  16.043  1.00  0.59           C  
ATOM   5062  C   ALA A 361     -22.684  -4.134  15.644  1.00  0.59           C  
ATOM   5063  O   ALA A 361     -23.519  -3.774  14.810  1.00  0.59           O  
ATOM   5064  CB  ALA A 361     -23.310  -5.839  17.342  1.00  0.59           C  
ATOM   5065  H   ALA A 361     -20.827  -6.358  17.046  1.00  0.59           H  
ATOM   5066  HA  ALA A 361     -23.022  -6.219  15.263  1.00  0.59           H  
ATOM   5067 1HB  ALA A 361     -24.360  -5.572  17.226  1.00  0.59           H  
ATOM   5068 2HB  ALA A 361     -23.226  -6.845  17.624  1.00  0.59           H  
ATOM   5069 3HB  ALA A 361     -22.862  -5.226  18.108  1.00  0.59           H  
ATOM   5070  N   GLY A 362     -21.801  -3.289  16.206  1.00  0.58           N  
ATOM   5071  CA  GLY A 362     -21.720  -1.867  15.874  1.00  0.58           C  
ATOM   5072  C   GLY A 362     -21.407  -1.709  14.391  1.00  0.58           C  
ATOM   5073  O   GLY A 362     -22.089  -0.975  13.672  1.00  0.58           O  
ATOM   5074  H   GLY A 362     -21.159  -3.645  16.919  1.00  0.58           H  
ATOM   5075 1HA  GLY A 362     -22.651  -1.364  16.114  1.00  0.58           H  
ATOM   5076 2HA  GLY A 362     -20.935  -1.411  16.474  1.00  0.58           H  
ATOM   5077  N   VAL A 363     -20.397  -2.446  13.928  1.00  0.58           N  
ATOM   5078  CA  VAL A 363     -19.978  -2.441  12.524  1.00  0.58           C  
ATOM   5079  C   VAL A 363     -21.114  -2.881  11.620  1.00  0.58           C  
ATOM   5080  O   VAL A 363     -21.364  -2.259  10.592  1.00  0.58           O  
ATOM   5081  CB  VAL A 363     -18.739  -3.341  12.356  1.00  0.58           C  
ATOM   5082  CG1 VAL A 363     -18.370  -3.569  10.882  1.00  0.58           C  
ATOM   5083  CG2 VAL A 363     -17.607  -2.702  13.157  1.00  0.58           C  
ATOM   5084  H   VAL A 363     -19.889  -3.024  14.604  1.00  0.58           H  
ATOM   5085  HA  VAL A 363     -19.710  -1.430  12.235  1.00  0.58           H  
ATOM   5086  HB  VAL A 363     -18.957  -4.311  12.752  1.00  0.58           H  
ATOM   5087 1HG1 VAL A 363     -17.501  -4.225  10.827  1.00  0.58           H  
ATOM   5088 2HG1 VAL A 363     -19.213  -4.042  10.369  1.00  0.58           H  
ATOM   5089 3HG1 VAL A 363     -18.143  -2.653  10.397  1.00  0.58           H  
ATOM   5090 1HG2 VAL A 363     -16.754  -3.292  13.101  1.00  0.58           H  
ATOM   5091 2HG2 VAL A 363     -17.376  -1.724  12.783  1.00  0.58           H  
ATOM   5092 3HG2 VAL A 363     -17.916  -2.619  14.193  1.00  0.58           H  
ATOM   5093  N   ILE A 364     -21.832  -3.924  12.022  1.00  0.58           N  
ATOM   5094  CA  ILE A 364     -22.944  -4.401  11.234  1.00  0.58           C  
ATOM   5095  C   ILE A 364     -24.029  -3.336  11.172  1.00  0.58           C  
ATOM   5096  O   ILE A 364     -24.520  -3.035  10.084  1.00  0.58           O  
ATOM   5097  CB  ILE A 364     -23.522  -5.717  11.801  1.00  0.58           C  
ATOM   5098  CG1 ILE A 364     -22.549  -6.862  11.635  1.00  0.58           C  
ATOM   5099  CG2 ILE A 364     -24.743  -6.041  11.087  1.00  0.58           C  
ATOM   5100  CD1 ILE A 364     -22.948  -8.090  12.398  1.00  0.58           C  
ATOM   5101  H   ILE A 364     -21.580  -4.394  12.876  1.00  0.58           H  
ATOM   5102  HA  ILE A 364     -22.608  -4.579  10.233  1.00  0.58           H  
ATOM   5103  HB  ILE A 364     -23.732  -5.603  12.860  1.00  0.58           H  
ATOM   5104 1HG1 ILE A 364     -22.502  -7.133  10.607  1.00  0.58           H  
ATOM   5105 2HG1 ILE A 364     -21.565  -6.539  11.957  1.00  0.58           H  
ATOM   5106 1HG2 ILE A 364     -25.171  -6.964  11.474  1.00  0.58           H  
ATOM   5107 2HG2 ILE A 364     -25.414  -5.232  11.240  1.00  0.58           H  
ATOM   5108 3HG2 ILE A 364     -24.522  -6.149  10.039  1.00  0.58           H  
ATOM   5109 1HD1 ILE A 364     -22.212  -8.879  12.223  1.00  0.58           H  
ATOM   5110 2HD1 ILE A 364     -22.998  -7.863  13.460  1.00  0.58           H  
ATOM   5111 3HD1 ILE A 364     -23.924  -8.423  12.052  1.00  0.58           H  
ATOM   5112  N   LYS A 365     -24.376  -2.715  12.303  1.00  0.58           N  
ATOM   5113  CA  LYS A 365     -25.383  -1.657  12.298  1.00  0.58           C  
ATOM   5114  C   LYS A 365     -24.985  -0.560  11.302  1.00  0.58           C  
ATOM   5115  O   LYS A 365     -25.808  -0.133  10.480  1.00  0.58           O  
ATOM   5116  CB  LYS A 365     -25.601  -1.107  13.717  1.00  0.58           C  
ATOM   5117  CG  LYS A 365     -26.647  -0.007  13.824  1.00  0.58           C  
ATOM   5118  CD  LYS A 365     -26.954   0.342  15.281  1.00  0.58           C  
ATOM   5119  CE  LYS A 365     -28.029   1.369  15.351  1.00  0.58           C  
ATOM   5120  NZ  LYS A 365     -27.557   2.773  15.095  1.00  0.58           N  
ATOM   5121  H   LYS A 365     -23.948  -2.995  13.186  1.00  0.58           H  
ATOM   5122  HA  LYS A 365     -26.326  -2.081  11.960  1.00  0.58           H  
ATOM   5123 1HB  LYS A 365     -25.888  -1.921  14.382  1.00  0.58           H  
ATOM   5124 2HB  LYS A 365     -24.660  -0.700  14.094  1.00  0.58           H  
ATOM   5125 1HG  LYS A 365     -26.274   0.891  13.322  1.00  0.58           H  
ATOM   5126 2HG  LYS A 365     -27.566  -0.322  13.335  1.00  0.58           H  
ATOM   5127 1HD  LYS A 365     -27.307  -0.532  15.779  1.00  0.58           H  
ATOM   5128 2HD  LYS A 365     -26.062   0.686  15.787  1.00  0.58           H  
ATOM   5129 1HE  LYS A 365     -28.698   1.097  14.599  1.00  0.58           H  
ATOM   5130 2HE  LYS A 365     -28.533   1.329  16.317  1.00  0.58           H  
ATOM   5131 1HZ  LYS A 365     -28.379   3.432  15.103  1.00  0.58           H  
ATOM   5132 2HZ  LYS A 365     -26.871   3.019  15.816  1.00  0.58           H  
ATOM   5133 3HZ  LYS A 365     -27.056   2.852  14.219  1.00  0.58           H  
ATOM   5134  N   VAL A 366     -23.713  -0.146  11.336  1.00  0.59           N  
ATOM   5135  CA  VAL A 366     -23.208   0.853  10.401  1.00  0.59           C  
ATOM   5136  C   VAL A 366     -23.284   0.453   8.950  1.00  0.59           C  
ATOM   5137  O   VAL A 366     -23.797   1.211   8.126  1.00  0.59           O  
ATOM   5138  CB  VAL A 366     -21.740   1.155  10.681  1.00  0.59           C  
ATOM   5139  CG1 VAL A 366     -21.167   1.935   9.560  1.00  0.59           C  
ATOM   5140  CG2 VAL A 366     -21.618   1.951  11.909  1.00  0.59           C  
ATOM   5141  H   VAL A 366     -23.086  -0.530  12.045  1.00  0.59           H  
ATOM   5142  HA  VAL A 366     -23.789   1.764  10.542  1.00  0.59           H  
ATOM   5143  HB  VAL A 366     -21.183   0.230  10.775  1.00  0.59           H  
ATOM   5144 1HG1 VAL A 366     -20.143   2.130   9.787  1.00  0.59           H  
ATOM   5145 2HG1 VAL A 366     -21.225   1.379   8.631  1.00  0.59           H  
ATOM   5146 3HG1 VAL A 366     -21.688   2.832   9.454  1.00  0.59           H  
ATOM   5147 1HG2 VAL A 366     -20.581   2.179  12.091  1.00  0.59           H  
ATOM   5148 2HG2 VAL A 366     -22.179   2.880  11.810  1.00  0.59           H  
ATOM   5149 3HG2 VAL A 366     -22.012   1.372  12.715  1.00  0.59           H  
ATOM   5150  N   VAL A 367     -22.809  -0.737   8.634  1.00  0.60           N  
ATOM   5151  CA  VAL A 367     -22.794  -1.187   7.263  1.00  0.60           C  
ATOM   5152  C   VAL A 367     -24.208  -1.307   6.729  1.00  0.60           C  
ATOM   5153  O   VAL A 367     -24.503  -0.868   5.613  1.00  0.60           O  
ATOM   5154  CB  VAL A 367     -22.026  -2.495   7.173  1.00  0.60           C  
ATOM   5155  CG1 VAL A 367     -22.161  -3.090   5.828  1.00  0.60           C  
ATOM   5156  CG2 VAL A 367     -20.563  -2.234   7.435  1.00  0.60           C  
ATOM   5157  H   VAL A 367     -22.415  -1.333   9.363  1.00  0.60           H  
ATOM   5158  HA  VAL A 367     -22.264  -0.449   6.666  1.00  0.60           H  
ATOM   5159  HB  VAL A 367     -22.412  -3.177   7.915  1.00  0.60           H  
ATOM   5160 1HG1 VAL A 367     -21.594  -4.015   5.783  1.00  0.60           H  
ATOM   5161 2HG1 VAL A 367     -23.210  -3.289   5.614  1.00  0.60           H  
ATOM   5162 3HG1 VAL A 367     -21.770  -2.391   5.117  1.00  0.60           H  
ATOM   5163 1HG2 VAL A 367     -20.042  -3.174   7.383  1.00  0.60           H  
ATOM   5164 2HG2 VAL A 367     -20.175  -1.551   6.686  1.00  0.60           H  
ATOM   5165 3HG2 VAL A 367     -20.432  -1.799   8.416  1.00  0.60           H  
ATOM   5166  N   LEU A 368     -25.108  -1.853   7.534  1.00  0.62           N  
ATOM   5167  CA  LEU A 368     -26.487  -1.978   7.113  1.00  0.62           C  
ATOM   5168  C   LEU A 368     -27.075  -0.589   6.853  1.00  0.62           C  
ATOM   5169  O   LEU A 368     -27.760  -0.379   5.845  1.00  0.62           O  
ATOM   5170  CB  LEU A 368     -27.268  -2.652   8.227  1.00  0.62           C  
ATOM   5171  CG  LEU A 368     -26.955  -4.117   8.507  1.00  0.62           C  
ATOM   5172  CD1 LEU A 368     -27.581  -4.499   9.836  1.00  0.62           C  
ATOM   5173  CD2 LEU A 368     -27.509  -4.966   7.407  1.00  0.62           C  
ATOM   5174  H   LEU A 368     -24.831  -2.200   8.453  1.00  0.62           H  
ATOM   5175  HA  LEU A 368     -26.531  -2.570   6.202  1.00  0.62           H  
ATOM   5176 1HB  LEU A 368     -27.119  -2.092   9.150  1.00  0.62           H  
ATOM   5177 2HB  LEU A 368     -28.311  -2.615   7.953  1.00  0.62           H  
ATOM   5178  HG  LEU A 368     -25.888  -4.265   8.561  1.00  0.62           H  
ATOM   5179 1HD1 LEU A 368     -27.367  -5.537  10.050  1.00  0.62           H  
ATOM   5180 2HD1 LEU A 368     -27.165  -3.872  10.617  1.00  0.62           H  
ATOM   5181 3HD1 LEU A 368     -28.613  -4.365   9.814  1.00  0.62           H  
ATOM   5182 1HD2 LEU A 368     -27.292  -6.004   7.611  1.00  0.62           H  
ATOM   5183 2HD2 LEU A 368     -28.588  -4.827   7.353  1.00  0.62           H  
ATOM   5184 3HD2 LEU A 368     -27.051  -4.677   6.466  1.00  0.62           H  
ATOM   5185  N   GLY A 369     -26.752   0.374   7.724  1.00  0.64           N  
ATOM   5186  CA  GLY A 369     -27.227   1.741   7.576  1.00  0.64           C  
ATOM   5187  C   GLY A 369     -26.720   2.381   6.302  1.00  0.64           C  
ATOM   5188  O   GLY A 369     -27.481   3.049   5.591  1.00  0.64           O  
ATOM   5189  H   GLY A 369     -26.189   0.151   8.545  1.00  0.64           H  
ATOM   5190 1HA  GLY A 369     -28.307   1.749   7.559  1.00  0.64           H  
ATOM   5191 2HA  GLY A 369     -26.920   2.323   8.441  1.00  0.64           H  
ATOM   5192  N   LEU A 370     -25.447   2.145   5.974  1.00  0.66           N  
ATOM   5193  CA  LEU A 370     -24.873   2.713   4.767  1.00  0.66           C  
ATOM   5194  C   LEU A 370     -25.627   2.165   3.549  1.00  0.66           C  
ATOM   5195  O   LEU A 370     -25.960   2.908   2.627  1.00  0.66           O  
ATOM   5196  CB  LEU A 370     -23.373   2.365   4.686  1.00  0.66           C  
ATOM   5197  CG  LEU A 370     -22.425   3.054   5.733  1.00  0.66           C  
ATOM   5198  CD1 LEU A 370     -21.027   2.457   5.661  1.00  0.66           C  
ATOM   5199  CD2 LEU A 370     -22.342   4.496   5.447  1.00  0.66           C  
ATOM   5200  H   LEU A 370     -24.864   1.596   6.607  1.00  0.66           H  
ATOM   5201  HA  LEU A 370     -24.987   3.796   4.796  1.00  0.66           H  
ATOM   5202 1HB  LEU A 370     -23.269   1.288   4.810  1.00  0.66           H  
ATOM   5203 2HB  LEU A 370     -23.018   2.624   3.700  1.00  0.66           H  
ATOM   5204  HG  LEU A 370     -22.815   2.905   6.724  1.00  0.66           H  
ATOM   5205 1HD1 LEU A 370     -20.392   2.955   6.394  1.00  0.66           H  
ATOM   5206 2HD1 LEU A 370     -21.069   1.394   5.877  1.00  0.66           H  
ATOM   5207 3HD1 LEU A 370     -20.619   2.606   4.664  1.00  0.66           H  
ATOM   5208 1HD2 LEU A 370     -21.681   4.976   6.165  1.00  0.66           H  
ATOM   5209 2HD2 LEU A 370     -21.948   4.624   4.484  1.00  0.66           H  
ATOM   5210 3HD2 LEU A 370     -23.338   4.935   5.497  1.00  0.66           H  
ATOM   5211  N   ASN A 371     -25.985   0.876   3.600  1.00  0.67           N  
ATOM   5212  CA  ASN A 371     -26.724   0.214   2.524  1.00  0.67           C  
ATOM   5213  C   ASN A 371     -28.184   0.648   2.414  1.00  0.67           C  
ATOM   5214  O   ASN A 371     -28.752   0.643   1.319  1.00  0.67           O  
ATOM   5215  CB  ASN A 371     -26.608  -1.287   2.672  1.00  0.67           C  
ATOM   5216  CG  ASN A 371     -25.277  -1.740   2.229  1.00  0.67           C  
ATOM   5217  OD1 ASN A 371     -25.030  -1.878   1.023  1.00  0.67           O  
ATOM   5218  ND2 ASN A 371     -24.404  -1.912   3.150  1.00  0.67           N  
ATOM   5219  H   ASN A 371     -25.676   0.315   4.398  1.00  0.67           H  
ATOM   5220  HA  ASN A 371     -26.247   0.489   1.583  1.00  0.67           H  
ATOM   5221 1HB  ASN A 371     -26.749  -1.565   3.717  1.00  0.67           H  
ATOM   5222 2HB  ASN A 371     -27.380  -1.782   2.085  1.00  0.67           H  
ATOM   5223 1HD2 ASN A 371     -23.454  -2.139   2.906  1.00  0.67           H  
ATOM   5224 2HD2 ASN A 371     -24.655  -1.730   4.114  1.00  0.67           H  
ATOM   5225  N   ARG A 372     -28.793   1.050   3.531  1.00  0.67           N  
ATOM   5226  CA  ARG A 372     -30.185   1.487   3.495  1.00  0.67           C  
ATOM   5227  C   ARG A 372     -30.308   3.008   3.404  1.00  0.67           C  
ATOM   5228  O   ARG A 372     -31.375   3.527   3.078  1.00  0.67           O  
ATOM   5229  CB  ARG A 372     -30.944   1.028   4.731  1.00  0.67           C  
ATOM   5230  CG  ARG A 372     -31.536  -0.361   4.661  1.00  0.67           C  
ATOM   5231  CD  ARG A 372     -30.526  -1.405   4.904  1.00  0.67           C  
ATOM   5232  NE  ARG A 372     -31.110  -2.721   4.917  1.00  0.67           N  
ATOM   5233  CZ  ARG A 372     -30.419  -3.859   4.768  1.00  0.67           C  
ATOM   5234  NH1 ARG A 372     -29.124  -3.817   4.556  1.00  0.67           N  
ATOM   5235  NH2 ARG A 372     -31.042  -5.019   4.820  1.00  0.67           N  
ATOM   5236  H   ARG A 372     -28.296   0.989   4.420  1.00  0.67           H  
ATOM   5237  HA  ARG A 372     -30.659   1.051   2.618  1.00  0.67           H  
ATOM   5238 1HB  ARG A 372     -30.264   1.049   5.584  1.00  0.67           H  
ATOM   5239 2HB  ARG A 372     -31.748   1.727   4.941  1.00  0.67           H  
ATOM   5240 1HG  ARG A 372     -32.337  -0.465   5.376  1.00  0.67           H  
ATOM   5241 2HG  ARG A 372     -31.934  -0.518   3.660  1.00  0.67           H  
ATOM   5242 1HD  ARG A 372     -29.753  -1.373   4.141  1.00  0.67           H  
ATOM   5243 2HD  ARG A 372     -30.081  -1.235   5.881  1.00  0.67           H  
ATOM   5244  HE  ARG A 372     -32.105  -2.789   5.077  1.00  0.67           H  
ATOM   5245 1HH1 ARG A 372     -28.652  -2.919   4.503  1.00  0.67           H  
ATOM   5246 2HH1 ARG A 372     -28.608  -4.675   4.425  1.00  0.67           H  
ATOM   5247 1HH2 ARG A 372     -32.041  -5.048   4.977  1.00  0.67           H  
ATOM   5248 2HH2 ARG A 372     -30.523  -5.874   4.697  1.00  0.67           H  
ATOM   5249  N   GLY A 373     -29.220   3.725   3.695  1.00  0.67           N  
ATOM   5250  CA  GLY A 373     -29.232   5.181   3.698  1.00  0.67           C  
ATOM   5251  C   GLY A 373     -29.942   5.696   4.941  1.00  0.67           C  
ATOM   5252  O   GLY A 373     -30.506   6.789   4.930  1.00  0.67           O  
ATOM   5253  H   GLY A 373     -28.362   3.254   3.966  1.00  0.67           H  
ATOM   5254 1HA  GLY A 373     -28.205   5.547   3.680  1.00  0.67           H  
ATOM   5255 2HA  GLY A 373     -29.729   5.549   2.803  1.00  0.67           H  
ATOM   5256  N   LEU A 374     -29.961   4.871   5.984  1.00  0.66           N  
ATOM   5257  CA  LEU A 374     -30.647   5.170   7.243  1.00  0.66           C  
ATOM   5258  C   LEU A 374     -29.805   4.914   8.479  1.00  0.66           C  
ATOM   5259  O   LEU A 374     -28.985   3.999   8.516  1.00  0.66           O  
ATOM   5260  CB  LEU A 374     -31.940   4.355   7.358  1.00  0.66           C  
ATOM   5261  CG  LEU A 374     -33.063   4.673   6.366  1.00  0.66           C  
ATOM   5262  CD1 LEU A 374     -34.130   3.601   6.444  1.00  0.66           C  
ATOM   5263  CD2 LEU A 374     -33.650   6.021   6.718  1.00  0.66           C  
ATOM   5264  H   LEU A 374     -29.415   4.015   5.894  1.00  0.66           H  
ATOM   5265  HA  LEU A 374     -30.909   6.225   7.237  1.00  0.66           H  
ATOM   5266 1HB  LEU A 374     -31.688   3.338   7.179  1.00  0.66           H  
ATOM   5267 2HB  LEU A 374     -32.327   4.448   8.368  1.00  0.66           H  
ATOM   5268  HG  LEU A 374     -32.669   4.695   5.348  1.00  0.66           H  
ATOM   5269 1HD1 LEU A 374     -34.928   3.839   5.741  1.00  0.66           H  
ATOM   5270 2HD1 LEU A 374     -33.703   2.640   6.183  1.00  0.66           H  
ATOM   5271 3HD1 LEU A 374     -34.535   3.560   7.454  1.00  0.66           H  
ATOM   5272 1HD2 LEU A 374     -34.445   6.272   6.018  1.00  0.66           H  
ATOM   5273 2HD2 LEU A 374     -34.047   6.010   7.720  1.00  0.66           H  
ATOM   5274 3HD2 LEU A 374     -32.879   6.736   6.656  1.00  0.66           H  
ATOM   5275  N   VAL A 375     -30.051   5.700   9.509  1.00  0.65           N  
ATOM   5276  CA  VAL A 375     -29.402   5.537  10.791  1.00  0.65           C  
ATOM   5277  C   VAL A 375     -30.438   5.118  11.823  1.00  0.65           C  
ATOM   5278  O   VAL A 375     -31.282   5.933  12.173  1.00  0.65           O  
ATOM   5279  CB  VAL A 375     -28.823   6.881  11.226  1.00  0.65           C  
ATOM   5280  CG1 VAL A 375     -28.098   6.739  12.555  1.00  0.65           C  
ATOM   5281  CG2 VAL A 375     -27.974   7.380  10.117  1.00  0.65           C  
ATOM   5282  H   VAL A 375     -30.701   6.463   9.382  1.00  0.65           H  
ATOM   5283  HA  VAL A 375     -28.591   4.819  10.703  1.00  0.65           H  
ATOM   5284  HB  VAL A 375     -29.633   7.595  11.392  1.00  0.65           H  
ATOM   5285 1HG1 VAL A 375     -27.700   7.703  12.863  1.00  0.65           H  
ATOM   5286 2HG1 VAL A 375     -28.798   6.374  13.313  1.00  0.65           H  
ATOM   5287 3HG1 VAL A 375     -27.283   6.028  12.446  1.00  0.65           H  
ATOM   5288 1HG2 VAL A 375     -27.551   8.338  10.365  1.00  0.65           H  
ATOM   5289 2HG2 VAL A 375     -27.201   6.663   9.952  1.00  0.65           H  
ATOM   5290 3HG2 VAL A 375     -28.577   7.480   9.220  1.00  0.65           H  
ATOM   5291  N   PRO A 376     -30.495   3.844  12.242  1.00  0.66           N  
ATOM   5292  CA  PRO A 376     -31.444   3.326  13.203  1.00  0.66           C  
ATOM   5293  C   PRO A 376     -31.253   4.007  14.555  1.00  0.66           C  
ATOM   5294  O   PRO A 376     -30.112   4.336  14.921  1.00  0.66           O  
ATOM   5295  CB  PRO A 376     -31.095   1.860  13.281  1.00  0.66           C  
ATOM   5296  CG  PRO A 376     -30.384   1.560  12.043  1.00  0.66           C  
ATOM   5297  CD  PRO A 376     -29.624   2.822  11.682  1.00  0.66           C  
ATOM   5298  HA  PRO A 376     -32.445   3.468  12.804  1.00  0.66           H  
ATOM   5299 1HB  PRO A 376     -30.610   1.676  14.192  1.00  0.66           H  
ATOM   5300 2HB  PRO A 376     -32.018   1.271  13.304  1.00  0.66           H  
ATOM   5301 1HG  PRO A 376     -29.738   0.678  12.167  1.00  0.66           H  
ATOM   5302 2HG  PRO A 376     -31.143   1.298  11.311  1.00  0.66           H  
ATOM   5303 1HD  PRO A 376     -28.628   2.850  12.141  1.00  0.66           H  
ATOM   5304 2HD  PRO A 376     -29.585   2.879  10.602  1.00  0.66           H  
ATOM   5305  N   PRO A 377     -32.315   4.070  15.363  1.00  0.67           N  
ATOM   5306  CA  PRO A 377     -32.383   4.688  16.663  1.00  0.67           C  
ATOM   5307  C   PRO A 377     -31.667   3.945  17.771  1.00  0.67           C  
ATOM   5308  O   PRO A 377     -31.458   2.724  17.703  1.00  0.67           O  
ATOM   5309  CB  PRO A 377     -33.878   4.664  16.960  1.00  0.67           C  
ATOM   5310  CG  PRO A 377     -34.387   3.454  16.218  1.00  0.67           C  
ATOM   5311  CD  PRO A 377     -33.580   3.407  14.966  1.00  0.67           C  
ATOM   5312  HA  PRO A 377     -32.016   5.718  16.571  1.00  0.67           H  
ATOM   5313 1HB  PRO A 377     -34.032   4.591  18.051  1.00  0.67           H  
ATOM   5314 2HB  PRO A 377     -34.328   5.588  16.648  1.00  0.67           H  
ATOM   5315 1HG  PRO A 377     -34.237   2.547  16.823  1.00  0.67           H  
ATOM   5316 2HG  PRO A 377     -35.469   3.538  16.033  1.00  0.67           H  
ATOM   5317 1HD  PRO A 377     -33.439   2.369  14.693  1.00  0.67           H  
ATOM   5318 2HD  PRO A 377     -34.085   3.972  14.208  1.00  0.67           H  
ATOM   5319  N   MET A 378     -31.362   4.687  18.822  1.00  0.69           N  
ATOM   5320  CA  MET A 378     -30.933   4.094  20.077  1.00  0.69           C  
ATOM   5321  C   MET A 378     -32.205   3.952  20.917  1.00  0.69           C  
ATOM   5322  O   MET A 378     -32.909   4.943  21.154  1.00  0.69           O  
ATOM   5323  CB  MET A 378     -29.900   4.975  20.765  1.00  0.69           C  
ATOM   5324  CG  MET A 378     -29.309   4.382  22.037  1.00  0.69           C  
ATOM   5325  SD  MET A 378     -28.075   5.451  22.787  1.00  0.69           S  
ATOM   5326  CE  MET A 378     -29.130   6.710  23.495  1.00  0.69           C  
ATOM   5327  H   MET A 378     -31.481   5.697  18.745  1.00  0.69           H  
ATOM   5328  HA  MET A 378     -30.523   3.100  19.899  1.00  0.69           H  
ATOM   5329 1HB  MET A 378     -29.092   5.174  20.078  1.00  0.69           H  
ATOM   5330 2HB  MET A 378     -30.358   5.935  21.013  1.00  0.69           H  
ATOM   5331 1HG  MET A 378     -30.102   4.186  22.766  1.00  0.69           H  
ATOM   5332 2HG  MET A 378     -28.831   3.430  21.793  1.00  0.69           H  
ATOM   5333 1HE  MET A 378     -28.540   7.453  23.989  1.00  0.69           H  
ATOM   5334 2HE  MET A 378     -29.715   7.185  22.702  1.00  0.69           H  
ATOM   5335 3HE  MET A 378     -29.795   6.247  24.214  1.00  0.69           H  
ATOM   5336  N   LEU A 379     -32.511   2.735  21.340  1.00  0.72           N  
ATOM   5337  CA  LEU A 379     -33.754   2.466  22.053  1.00  0.72           C  
ATOM   5338  C   LEU A 379     -33.614   2.544  23.567  1.00  0.72           C  
ATOM   5339  O   LEU A 379     -32.511   2.534  24.094  1.00  0.72           O  
ATOM   5340  CB  LEU A 379     -34.229   1.096  21.609  1.00  0.72           C  
ATOM   5341  CG  LEU A 379     -34.401   1.017  20.070  1.00  0.72           C  
ATOM   5342  CD1 LEU A 379     -34.692  -0.370  19.677  1.00  0.72           C  
ATOM   5343  CD2 LEU A 379     -35.511   1.956  19.648  1.00  0.72           C  
ATOM   5344  H   LEU A 379     -31.907   1.940  21.110  1.00  0.72           H  
ATOM   5345  HA  LEU A 379     -34.491   3.204  21.742  1.00  0.72           H  
ATOM   5346 1HB  LEU A 379     -33.521   0.338  21.937  1.00  0.72           H  
ATOM   5347 2HB  LEU A 379     -35.192   0.886  22.071  1.00  0.72           H  
ATOM   5348  HG  LEU A 379     -33.473   1.317  19.575  1.00  0.72           H  
ATOM   5349 1HD1 LEU A 379     -34.805  -0.437  18.595  1.00  0.72           H  
ATOM   5350 2HD1 LEU A 379     -33.871  -1.011  19.990  1.00  0.72           H  
ATOM   5351 3HD1 LEU A 379     -35.601  -0.691  20.166  1.00  0.72           H  
ATOM   5352 1HD2 LEU A 379     -35.637   1.905  18.570  1.00  0.72           H  
ATOM   5353 2HD2 LEU A 379     -36.439   1.656  20.135  1.00  0.72           H  
ATOM   5354 3HD2 LEU A 379     -35.258   2.975  19.937  1.00  0.72           H  
ATOM   5355  N   CYS A 380     -34.742   2.713  24.264  1.00  0.75           N  
ATOM   5356  CA  CYS A 380     -34.798   2.744  25.736  1.00  0.75           C  
ATOM   5357  C   CYS A 380     -33.965   3.865  26.369  1.00  0.75           C  
ATOM   5358  O   CYS A 380     -33.635   3.823  27.550  1.00  0.75           O  
ATOM   5359  CB  CYS A 380     -34.325   1.399  26.291  1.00  0.75           C  
ATOM   5360  SG  CYS A 380     -35.319   0.016  25.661  1.00  0.75           S  
ATOM   5361  H   CYS A 380     -35.613   2.763  23.753  1.00  0.75           H  
ATOM   5362  HA  CYS A 380     -35.839   2.888  26.029  1.00  0.75           H  
ATOM   5363 1HB  CYS A 380     -33.280   1.217  26.038  1.00  0.75           H  
ATOM   5364 2HB  CYS A 380     -34.400   1.400  27.376  1.00  0.75           H  
ATOM   5365  HG  CYS A 380     -34.669  -0.985  26.269  1.00  0.75           H  
ATOM   5366  N   ARG A 381     -33.676   4.889  25.586  1.00  0.77           N  
ATOM   5367  CA  ARG A 381     -32.915   6.053  26.009  1.00  0.77           C  
ATOM   5368  C   ARG A 381     -33.565   6.906  27.109  1.00  0.77           C  
ATOM   5369  O   ARG A 381     -32.878   7.617  27.829  1.00  0.77           O  
ATOM   5370  CB  ARG A 381     -32.639   6.884  24.776  1.00  0.77           C  
ATOM   5371  CG  ARG A 381     -33.872   7.446  24.146  1.00  0.77           C  
ATOM   5372  CD  ARG A 381     -33.594   8.067  22.859  1.00  0.77           C  
ATOM   5373  NE  ARG A 381     -34.803   8.587  22.269  1.00  0.77           N  
ATOM   5374  CZ  ARG A 381     -35.678   7.865  21.531  1.00  0.77           C  
ATOM   5375  NH1 ARG A 381     -35.453   6.585  21.260  1.00  0.77           N  
ATOM   5376  NH2 ARG A 381     -36.767   8.449  21.059  1.00  0.77           N  
ATOM   5377  H   ARG A 381     -33.982   4.842  24.626  1.00  0.77           H  
ATOM   5378  HA  ARG A 381     -31.958   5.695  26.389  1.00  0.77           H  
ATOM   5379 1HB  ARG A 381     -31.966   7.706  25.016  1.00  0.77           H  
ATOM   5380 2HB  ARG A 381     -32.158   6.259  24.019  1.00  0.77           H  
ATOM   5381 1HG  ARG A 381     -34.598   6.650  23.992  1.00  0.77           H  
ATOM   5382 2HG  ARG A 381     -34.297   8.213  24.800  1.00  0.77           H  
ATOM   5383 1HD  ARG A 381     -32.905   8.891  23.015  1.00  0.77           H  
ATOM   5384 2HD  ARG A 381     -33.154   7.342  22.172  1.00  0.77           H  
ATOM   5385  HE  ARG A 381     -34.994   9.592  22.399  1.00  0.77           H  
ATOM   5386 1HH1 ARG A 381     -34.585   6.117  21.567  1.00  0.77           H  
ATOM   5387 2HH1 ARG A 381     -36.111   6.075  20.694  1.00  0.77           H  
ATOM   5388 1HH2 ARG A 381     -36.942   9.427  21.248  1.00  0.77           H  
ATOM   5389 2HH2 ARG A 381     -37.408   7.925  20.487  1.00  0.77           H  
ATOM   5390  N   GLY A 382     -34.884   6.863  27.247  1.00  0.79           N  
ATOM   5391  CA  GLY A 382     -35.531   7.661  28.287  1.00  0.79           C  
ATOM   5392  C   GLY A 382     -35.168   9.143  28.159  1.00  0.79           C  
ATOM   5393  O   GLY A 382     -35.275   9.732  27.082  1.00  0.79           O  
ATOM   5394  H   GLY A 382     -35.433   6.271  26.646  1.00  0.79           H  
ATOM   5395 1HA  GLY A 382     -36.611   7.538  28.222  1.00  0.79           H  
ATOM   5396 2HA  GLY A 382     -35.225   7.291  29.266  1.00  0.79           H  
ATOM   5397  N   GLU A 383     -34.757   9.735  29.282  1.00  0.80           N  
ATOM   5398  CA  GLU A 383     -34.340  11.137  29.365  1.00  0.80           C  
ATOM   5399  C   GLU A 383     -32.824  11.255  29.193  1.00  0.80           C  
ATOM   5400  O   GLU A 383     -32.077  10.496  29.819  1.00  0.80           O  
ATOM   5401  CB  GLU A 383     -34.780  11.736  30.703  1.00  0.80           C  
ATOM   5402  CG  GLU A 383     -34.447  13.210  30.895  1.00  0.80           C  
ATOM   5403  CD  GLU A 383     -34.934  13.753  32.224  1.00  0.80           C  
ATOM   5404  OE1 GLU A 383     -35.438  12.986  33.010  1.00  0.80           O  
ATOM   5405  OE2 GLU A 383     -34.814  14.938  32.444  1.00  0.80           O  
ATOM   5406  H   GLU A 383     -34.711   9.170  30.120  1.00  0.80           H  
ATOM   5407  HA  GLU A 383     -34.820  11.692  28.558  1.00  0.80           H  
ATOM   5408 1HB  GLU A 383     -35.859  11.624  30.813  1.00  0.80           H  
ATOM   5409 2HB  GLU A 383     -34.313  11.183  31.516  1.00  0.80           H  
ATOM   5410 1HG  GLU A 383     -33.363  13.334  30.847  1.00  0.80           H  
ATOM   5411 2HG  GLU A 383     -34.888  13.784  30.082  1.00  0.80           H  
ATOM   5412  N   ARG A 384     -32.371  12.207  28.367  1.00  0.81           N  
ATOM   5413  CA  ARG A 384     -30.935  12.377  28.108  1.00  0.81           C  
ATOM   5414  C   ARG A 384     -30.143  12.648  29.380  1.00  0.81           C  
ATOM   5415  O   ARG A 384     -30.592  13.387  30.255  1.00  0.81           O  
ATOM   5416  CB  ARG A 384     -30.660  13.533  27.152  1.00  0.81           C  
ATOM   5417  CG  ARG A 384     -31.093  13.340  25.707  1.00  0.81           C  
ATOM   5418  CD  ARG A 384     -30.636  14.499  24.865  1.00  0.81           C  
ATOM   5419  NE  ARG A 384     -31.011  14.377  23.463  1.00  0.81           N  
ATOM   5420  CZ  ARG A 384     -30.574  15.184  22.479  1.00  0.81           C  
ATOM   5421  NH1 ARG A 384     -29.748  16.178  22.734  1.00  0.81           N  
ATOM   5422  NH2 ARG A 384     -30.998  14.959  21.257  1.00  0.81           N  
ATOM   5423  H   ARG A 384     -33.035  12.802  27.893  1.00  0.81           H  
ATOM   5424  HA  ARG A 384     -30.560  11.457  27.657  1.00  0.81           H  
ATOM   5425 1HB  ARG A 384     -31.152  14.429  27.525  1.00  0.81           H  
ATOM   5426 2HB  ARG A 384     -29.586  13.735  27.144  1.00  0.81           H  
ATOM   5427 1HG  ARG A 384     -30.659  12.425  25.324  1.00  0.81           H  
ATOM   5428 2HG  ARG A 384     -32.182  13.275  25.650  1.00  0.81           H  
ATOM   5429 1HD  ARG A 384     -31.072  15.418  25.252  1.00  0.81           H  
ATOM   5430 2HD  ARG A 384     -29.550  14.566  24.917  1.00  0.81           H  
ATOM   5431  HE  ARG A 384     -31.680  13.648  23.178  1.00  0.81           H  
ATOM   5432 1HH1 ARG A 384     -29.454  16.357  23.683  1.00  0.81           H  
ATOM   5433 2HH1 ARG A 384     -29.434  16.777  21.984  1.00  0.81           H  
ATOM   5434 1HH2 ARG A 384     -31.658  14.180  21.115  1.00  0.81           H  
ATOM   5435 2HH2 ARG A 384     -30.710  15.545  20.490  1.00  0.81           H  
ATOM   5436  N   SER A 385     -28.954  12.062  29.473  1.00  0.82           N  
ATOM   5437  CA  SER A 385     -28.128  12.273  30.660  1.00  0.82           C  
ATOM   5438  C   SER A 385     -27.695  13.729  30.864  1.00  0.82           C  
ATOM   5439  O   SER A 385     -27.111  14.323  29.957  1.00  0.82           O  
ATOM   5440  CB  SER A 385     -26.857  11.447  30.595  1.00  0.82           C  
ATOM   5441  OG  SER A 385     -26.021  11.733  31.693  1.00  0.82           O  
ATOM   5442  H   SER A 385     -28.665  11.428  28.725  1.00  0.82           H  
ATOM   5443  HA  SER A 385     -28.718  11.927  31.494  1.00  0.82           H  
ATOM   5444 1HB  SER A 385     -27.094  10.402  30.591  1.00  0.82           H  
ATOM   5445 2HB  SER A 385     -26.334  11.663  29.670  1.00  0.82           H  
ATOM   5446  HG  SER A 385     -25.402  10.994  31.749  1.00  0.82           H  
ATOM   5447  N   PRO A 386     -27.813  14.277  32.095  1.00  0.83           N  
ATOM   5448  CA  PRO A 386     -27.418  15.614  32.488  1.00  0.83           C  
ATOM   5449  C   PRO A 386     -25.909  15.729  32.562  1.00  0.83           C  
ATOM   5450  O   PRO A 386     -25.365  16.815  32.750  1.00  0.83           O  
ATOM   5451  CB  PRO A 386     -28.060  15.775  33.868  1.00  0.83           C  
ATOM   5452  CG  PRO A 386     -28.120  14.377  34.419  1.00  0.83           C  
ATOM   5453  CD  PRO A 386     -28.387  13.493  33.219  1.00  0.83           C  
ATOM   5454  HA  PRO A 386     -27.829  16.337  31.766  1.00  0.83           H  
ATOM   5455 1HB  PRO A 386     -27.447  16.448  34.486  1.00  0.83           H  
ATOM   5456 2HB  PRO A 386     -29.052  16.240  33.770  1.00  0.83           H  
ATOM   5457 1HG  PRO A 386     -27.172  14.135  34.922  1.00  0.83           H  
ATOM   5458 2HG  PRO A 386     -28.910  14.304  35.180  1.00  0.83           H  
ATOM   5459 1HD  PRO A 386     -27.848  12.546  33.376  1.00  0.83           H  
ATOM   5460 2HD  PRO A 386     -29.469  13.362  33.080  1.00  0.83           H  
ATOM   5461  N   LEU A 387     -25.227  14.585  32.469  1.00  0.85           N  
ATOM   5462  CA  LEU A 387     -23.794  14.559  32.606  1.00  0.85           C  
ATOM   5463  C   LEU A 387     -23.104  14.745  31.262  1.00  0.85           C  
ATOM   5464  O   LEU A 387     -21.873  14.804  31.212  1.00  0.85           O  
ATOM   5465  CB  LEU A 387     -23.374  13.212  33.193  1.00  0.85           C  
ATOM   5466  CG  LEU A 387     -23.963  12.877  34.560  1.00  0.85           C  
ATOM   5467  CD1 LEU A 387     -23.528  11.461  34.965  1.00  0.85           C  
ATOM   5468  CD2 LEU A 387     -23.520  13.918  35.564  1.00  0.85           C  
ATOM   5469  H   LEU A 387     -25.686  13.696  32.288  1.00  0.85           H  
ATOM   5470  HA  LEU A 387     -23.490  15.363  33.275  1.00  0.85           H  
ATOM   5471 1HB  LEU A 387     -23.664  12.431  32.501  1.00  0.85           H  
ATOM   5472 2HB  LEU A 387     -22.289  13.195  33.285  1.00  0.85           H  
ATOM   5473  HG  LEU A 387     -25.051  12.884  34.495  1.00  0.85           H  
ATOM   5474 1HD1 LEU A 387     -23.959  11.210  35.933  1.00  0.85           H  
ATOM   5475 2HD1 LEU A 387     -23.875  10.743  34.221  1.00  0.85           H  
ATOM   5476 3HD1 LEU A 387     -22.441  11.413  35.030  1.00  0.85           H  
ATOM   5477 1HD2 LEU A 387     -23.949  13.689  36.540  1.00  0.85           H  
ATOM   5478 2HD2 LEU A 387     -22.433  13.917  35.635  1.00  0.85           H  
ATOM   5479 3HD2 LEU A 387     -23.863  14.903  35.238  1.00  0.85           H  
ATOM   5480  N   ILE A 388     -23.877  14.810  30.163  1.00  0.89           N  
ATOM   5481  CA  ILE A 388     -23.232  14.937  28.863  1.00  0.89           C  
ATOM   5482  C   ILE A 388     -23.568  16.237  28.150  1.00  0.89           C  
ATOM   5483  O   ILE A 388     -24.708  16.490  27.747  1.00  0.89           O  
ATOM   5484  CB  ILE A 388     -23.611  13.783  27.945  1.00  0.89           C  
ATOM   5485  CG1 ILE A 388     -23.243  12.483  28.594  1.00  0.89           C  
ATOM   5486  CG2 ILE A 388     -22.819  13.937  26.657  1.00  0.89           C  
ATOM   5487  CD1 ILE A 388     -23.768  11.259  27.876  1.00  0.89           C  
ATOM   5488  H   ILE A 388     -24.898  14.760  30.226  1.00  0.89           H  
ATOM   5489  HA  ILE A 388     -22.154  14.910  29.007  1.00  0.89           H  
ATOM   5490  HB  ILE A 388     -24.684  13.783  27.741  1.00  0.89           H  
ATOM   5491 1HG1 ILE A 388     -22.172  12.453  28.648  1.00  0.89           H  
ATOM   5492 2HG1 ILE A 388     -23.639  12.466  29.606  1.00  0.89           H  
ATOM   5493 1HG2 ILE A 388     -23.042  13.127  26.011  1.00  0.89           H  
ATOM   5494 2HG2 ILE A 388     -23.081  14.873  26.172  1.00  0.89           H  
ATOM   5495 3HG2 ILE A 388     -21.753  13.931  26.879  1.00  0.89           H  
ATOM   5496 1HD1 ILE A 388     -23.452  10.364  28.409  1.00  0.89           H  
ATOM   5497 2HD1 ILE A 388     -24.854  11.292  27.836  1.00  0.89           H  
ATOM   5498 3HD1 ILE A 388     -23.382  11.237  26.871  1.00  0.89           H  
ATOM   5499  N   GLU A 389     -22.549  17.047  27.925  1.00  0.93           N  
ATOM   5500  CA  GLU A 389     -22.760  18.334  27.293  1.00  0.93           C  
ATOM   5501  C   GLU A 389     -22.775  18.207  25.781  1.00  0.93           C  
ATOM   5502  O   GLU A 389     -21.831  18.599  25.096  1.00  0.93           O  
ATOM   5503  CB  GLU A 389     -21.692  19.332  27.731  1.00  0.93           C  
ATOM   5504  CG  GLU A 389     -21.711  19.655  29.220  1.00  0.93           C  
ATOM   5505  CD  GLU A 389     -20.684  20.689  29.623  1.00  0.93           C  
ATOM   5506  OE1 GLU A 389     -19.884  21.061  28.797  1.00  0.93           O  
ATOM   5507  OE2 GLU A 389     -20.704  21.105  30.759  1.00  0.93           O  
ATOM   5508  H   GLU A 389     -21.627  16.783  28.243  1.00  0.93           H  
ATOM   5509  HA  GLU A 389     -23.730  18.718  27.609  1.00  0.93           H  
ATOM   5510 1HB  GLU A 389     -20.704  18.942  27.480  1.00  0.93           H  
ATOM   5511 2HB  GLU A 389     -21.823  20.266  27.181  1.00  0.93           H  
ATOM   5512 1HG  GLU A 389     -22.703  20.023  29.484  1.00  0.93           H  
ATOM   5513 2HG  GLU A 389     -21.537  18.736  29.780  1.00  0.93           H  
ATOM   5514  N   TRP A 390     -23.888  17.713  25.245  1.00  0.97           N  
ATOM   5515  CA  TRP A 390     -23.981  17.499  23.798  1.00  0.97           C  
ATOM   5516  C   TRP A 390     -23.859  18.841  23.068  1.00  0.97           C  
ATOM   5517  O   TRP A 390     -23.332  18.921  21.963  1.00  0.97           O  
ATOM   5518  CB  TRP A 390     -25.306  16.831  23.406  1.00  0.97           C  
ATOM   5519  CG  TRP A 390     -25.465  15.410  23.896  1.00  0.97           C  
ATOM   5520  CD1 TRP A 390     -26.372  14.964  24.806  1.00  0.97           C  
ATOM   5521  CD2 TRP A 390     -24.680  14.257  23.533  1.00  0.97           C  
ATOM   5522  NE1 TRP A 390     -26.214  13.626  25.014  1.00  0.97           N  
ATOM   5523  CE2 TRP A 390     -25.184  13.179  24.257  1.00  0.97           C  
ATOM   5524  CE3 TRP A 390     -23.607  14.056  22.681  1.00  0.97           C  
ATOM   5525  CZ2 TRP A 390     -24.648  11.932  24.159  1.00  0.97           C  
ATOM   5526  CZ3 TRP A 390     -23.062  12.796  22.601  1.00  0.97           C  
ATOM   5527  CH2 TRP A 390     -23.580  11.766  23.330  1.00  0.97           C  
ATOM   5528  H   TRP A 390     -24.623  17.415  25.890  1.00  0.97           H  
ATOM   5529  HA  TRP A 390     -23.162  16.860  23.481  1.00  0.97           H  
ATOM   5530 1HB  TRP A 390     -26.136  17.421  23.791  1.00  0.97           H  
ATOM   5531 2HB  TRP A 390     -25.390  16.823  22.314  1.00  0.97           H  
ATOM   5532  HD1 TRP A 390     -27.119  15.583  25.300  1.00  0.97           H  
ATOM   5533  HE1 TRP A 390     -26.759  13.061  25.641  1.00  0.97           H  
ATOM   5534  HE3 TRP A 390     -23.205  14.877  22.106  1.00  0.97           H  
ATOM   5535  HZ2 TRP A 390     -25.027  11.100  24.724  1.00  0.97           H  
ATOM   5536  HZ3 TRP A 390     -22.208  12.643  21.951  1.00  0.97           H  
ATOM   5537  HH2 TRP A 390     -23.129  10.788  23.268  1.00  0.97           H  
ATOM   5538  N   SER A 391     -24.246  19.919  23.748  1.00  0.99           N  
ATOM   5539  CA  SER A 391     -24.175  21.276  23.215  1.00  0.99           C  
ATOM   5540  C   SER A 391     -22.735  21.755  22.971  1.00  0.99           C  
ATOM   5541  O   SER A 391     -22.530  22.787  22.330  1.00  0.99           O  
ATOM   5542  CB  SER A 391     -24.878  22.241  24.148  1.00  0.99           C  
ATOM   5543  OG  SER A 391     -24.211  22.331  25.379  1.00  0.99           O  
ATOM   5544  H   SER A 391     -24.640  19.780  24.666  1.00  0.99           H  
ATOM   5545  HA  SER A 391     -24.697  21.286  22.257  1.00  0.99           H  
ATOM   5546 1HB  SER A 391     -24.907  23.223  23.681  1.00  0.99           H  
ATOM   5547 2HB  SER A 391     -25.908  21.924  24.305  1.00  0.99           H  
ATOM   5548  HG  SER A 391     -23.271  22.355  25.167  1.00  0.99           H  
ATOM   5549  N   SER A 392     -21.740  21.030  23.499  1.00  0.99           N  
ATOM   5550  CA  SER A 392     -20.335  21.384  23.339  1.00  0.99           C  
ATOM   5551  C   SER A 392     -19.787  21.091  21.931  1.00  0.99           C  
ATOM   5552  O   SER A 392     -18.665  21.509  21.604  1.00  0.99           O  
ATOM   5553  CB  SER A 392     -19.482  20.658  24.360  1.00  0.99           C  
ATOM   5554  OG  SER A 392     -19.446  19.290  24.100  1.00  0.99           O  
ATOM   5555  H   SER A 392     -21.950  20.179  24.019  1.00  0.99           H  
ATOM   5556  HA  SER A 392     -20.241  22.456  23.518  1.00  0.99           H  
ATOM   5557 1HB  SER A 392     -18.474  21.058  24.349  1.00  0.99           H  
ATOM   5558 2HB  SER A 392     -19.890  20.824  25.360  1.00  0.99           H  
ATOM   5559  HG  SER A 392     -20.372  18.987  24.235  1.00  0.99           H  
ATOM   5560  N   GLY A 393     -20.544  20.376  21.089  1.00  0.96           N  
ATOM   5561  CA  GLY A 393     -20.025  20.088  19.756  1.00  0.96           C  
ATOM   5562  C   GLY A 393     -21.019  19.400  18.825  1.00  0.96           C  
ATOM   5563  O   GLY A 393     -22.145  19.085  19.188  1.00  0.96           O  
ATOM   5564  H   GLY A 393     -21.464  20.027  21.373  1.00  0.96           H  
ATOM   5565 1HA  GLY A 393     -19.688  21.017  19.295  1.00  0.96           H  
ATOM   5566 2HA  GLY A 393     -19.142  19.463  19.859  1.00  0.96           H  
ATOM   5567  N   GLY A 394     -20.581  19.127  17.609  1.00  0.90           N  
ATOM   5568  CA  GLY A 394     -21.433  18.557  16.569  1.00  0.90           C  
ATOM   5569  C   GLY A 394     -21.770  17.066  16.683  1.00  0.90           C  
ATOM   5570  O   GLY A 394     -21.530  16.331  15.730  1.00  0.90           O  
ATOM   5571  H   GLY A 394     -19.616  19.368  17.381  1.00  0.90           H  
ATOM   5572 1HA  GLY A 394     -22.363  19.124  16.540  1.00  0.90           H  
ATOM   5573 2HA  GLY A 394     -20.951  18.735  15.605  1.00  0.90           H  
ATOM   5574  N   VAL A 395     -22.290  16.630  17.840  1.00  0.84           N  
ATOM   5575  CA  VAL A 395     -22.733  15.236  18.046  1.00  0.84           C  
ATOM   5576  C   VAL A 395     -24.129  15.227  18.703  1.00  0.84           C  
ATOM   5577  O   VAL A 395     -24.319  15.820  19.768  1.00  0.84           O  
ATOM   5578  CB  VAL A 395     -21.770  14.412  18.958  1.00  0.84           C  
ATOM   5579  CG1 VAL A 395     -22.289  12.971  19.072  1.00  0.84           C  
ATOM   5580  CG2 VAL A 395     -20.329  14.440  18.421  1.00  0.84           C  
ATOM   5581  H   VAL A 395     -22.430  17.333  18.565  1.00  0.84           H  
ATOM   5582  HA  VAL A 395     -22.804  14.743  17.079  1.00  0.84           H  
ATOM   5583  HB  VAL A 395     -21.791  14.828  19.945  1.00  0.84           H  
ATOM   5584 1HG1 VAL A 395     -21.634  12.400  19.723  1.00  0.84           H  
ATOM   5585 2HG1 VAL A 395     -23.298  12.966  19.481  1.00  0.84           H  
ATOM   5586 3HG1 VAL A 395     -22.300  12.515  18.078  1.00  0.84           H  
ATOM   5587 1HG2 VAL A 395     -19.672  13.870  19.083  1.00  0.84           H  
ATOM   5588 2HG2 VAL A 395     -20.290  14.014  17.425  1.00  0.84           H  
ATOM   5589 3HG2 VAL A 395     -20.003  15.451  18.386  1.00  0.84           H  
ATOM   5590  N   GLU A 396     -25.085  14.523  18.094  1.00  0.78           N  
ATOM   5591  CA  GLU A 396     -26.454  14.414  18.625  1.00  0.78           C  
ATOM   5592  C   GLU A 396     -26.910  12.963  18.650  1.00  0.78           C  
ATOM   5593  O   GLU A 396     -26.469  12.172  17.828  1.00  0.78           O  
ATOM   5594  CB  GLU A 396     -27.453  15.241  17.803  1.00  0.78           C  
ATOM   5595  CG  GLU A 396     -27.223  16.760  17.851  1.00  0.78           C  
ATOM   5596  CD  GLU A 396     -28.283  17.553  17.116  1.00  0.78           C  
ATOM   5597  OE1 GLU A 396     -29.192  16.956  16.592  1.00  0.78           O  
ATOM   5598  OE2 GLU A 396     -28.178  18.757  17.081  1.00  0.78           O  
ATOM   5599  H   GLU A 396     -24.844  14.047  17.225  1.00  0.78           H  
ATOM   5600  HA  GLU A 396     -26.459  14.784  19.650  1.00  0.78           H  
ATOM   5601 1HB  GLU A 396     -27.402  14.930  16.756  1.00  0.78           H  
ATOM   5602 2HB  GLU A 396     -28.465  15.041  18.155  1.00  0.78           H  
ATOM   5603 1HG  GLU A 396     -27.201  17.078  18.893  1.00  0.78           H  
ATOM   5604 2HG  GLU A 396     -26.250  16.983  17.419  1.00  0.78           H  
ATOM   5605  N   LEU A 397     -27.804  12.614  19.564  1.00  0.74           N  
ATOM   5606  CA  LEU A 397     -28.274  11.236  19.633  1.00  0.74           C  
ATOM   5607  C   LEU A 397     -29.282  10.848  18.546  1.00  0.74           C  
ATOM   5608  O   LEU A 397     -30.198  11.598  18.188  1.00  0.74           O  
ATOM   5609  CB  LEU A 397     -28.872  10.970  21.023  1.00  0.74           C  
ATOM   5610  CG  LEU A 397     -27.875  11.061  22.189  1.00  0.74           C  
ATOM   5611  CD1 LEU A 397     -28.615  10.950  23.506  1.00  0.74           C  
ATOM   5612  CD2 LEU A 397     -26.871   9.941  22.046  1.00  0.74           C  
ATOM   5613  H   LEU A 397     -28.149  13.300  20.221  1.00  0.74           H  
ATOM   5614  HA  LEU A 397     -27.406  10.592  19.525  1.00  0.74           H  
ATOM   5615 1HB  LEU A 397     -29.673  11.688  21.206  1.00  0.74           H  
ATOM   5616 2HB  LEU A 397     -29.305   9.967  21.025  1.00  0.74           H  
ATOM   5617  HG  LEU A 397     -27.360  12.023  22.163  1.00  0.74           H  
ATOM   5618 1HD1 LEU A 397     -27.909  11.022  24.330  1.00  0.74           H  
ATOM   5619 2HD1 LEU A 397     -29.325  11.762  23.569  1.00  0.74           H  
ATOM   5620 3HD1 LEU A 397     -29.140  10.000  23.558  1.00  0.74           H  
ATOM   5621 1HD2 LEU A 397     -26.161   9.988  22.850  1.00  0.74           H  
ATOM   5622 2HD2 LEU A 397     -27.387   8.984  22.068  1.00  0.74           H  
ATOM   5623 3HD2 LEU A 397     -26.359  10.042  21.108  1.00  0.74           H  
ATOM   5624  N   ALA A 398     -29.144   9.617  18.072  1.00  0.71           N  
ATOM   5625  CA  ALA A 398     -30.041   9.024  17.091  1.00  0.71           C  
ATOM   5626  C   ALA A 398     -31.317   8.585  17.787  1.00  0.71           C  
ATOM   5627  O   ALA A 398     -31.491   7.416  18.114  1.00  0.71           O  
ATOM   5628  CB  ALA A 398     -29.388   7.833  16.391  1.00  0.71           C  
ATOM   5629  H   ALA A 398     -28.356   9.075  18.405  1.00  0.71           H  
ATOM   5630  HA  ALA A 398     -30.293   9.783  16.350  1.00  0.71           H  
ATOM   5631 1HB  ALA A 398     -30.077   7.409  15.654  1.00  0.71           H  
ATOM   5632 2HB  ALA A 398     -28.477   8.161  15.889  1.00  0.71           H  
ATOM   5633 3HB  ALA A 398     -29.137   7.072  17.130  1.00  0.71           H  
ATOM   5634  N   GLU A 399     -32.206   9.534  18.039  1.00  0.70           N  
ATOM   5635  CA  GLU A 399     -33.426   9.223  18.787  1.00  0.70           C  
ATOM   5636  C   GLU A 399     -34.561   8.660  17.907  1.00  0.70           C  
ATOM   5637  O   GLU A 399     -35.633   8.305  18.398  1.00  0.70           O  
ATOM   5638  CB  GLU A 399     -33.917  10.454  19.549  1.00  0.70           C  
ATOM   5639  CG  GLU A 399     -32.934  10.964  20.622  1.00  0.70           C  
ATOM   5640  CD  GLU A 399     -33.566  11.931  21.602  1.00  0.70           C  
ATOM   5641  OE1 GLU A 399     -34.604  11.588  22.137  1.00  0.70           O  
ATOM   5642  OE2 GLU A 399     -33.036  13.000  21.820  1.00  0.70           O  
ATOM   5643  H   GLU A 399     -31.969  10.491  17.770  1.00  0.70           H  
ATOM   5644  HA  GLU A 399     -33.177   8.459  19.524  1.00  0.70           H  
ATOM   5645 1HB  GLU A 399     -34.068  11.267  18.841  1.00  0.70           H  
ATOM   5646 2HB  GLU A 399     -34.871  10.256  20.007  1.00  0.70           H  
ATOM   5647 1HG  GLU A 399     -32.505  10.129  21.148  1.00  0.70           H  
ATOM   5648 2HG  GLU A 399     -32.118  11.473  20.113  1.00  0.70           H  
ATOM   5649  N   ALA A 400     -34.330   8.595  16.604  1.00  0.70           N  
ATOM   5650  CA  ALA A 400     -35.308   8.068  15.653  1.00  0.70           C  
ATOM   5651  C   ALA A 400     -34.576   7.583  14.420  1.00  0.70           C  
ATOM   5652  O   ALA A 400     -33.490   8.078  14.118  1.00  0.70           O  
ATOM   5653  CB  ALA A 400     -36.330   9.123  15.275  1.00  0.70           C  
ATOM   5654  H   ALA A 400     -33.434   8.909  16.267  1.00  0.70           H  
ATOM   5655  HA  ALA A 400     -35.822   7.224  16.108  1.00  0.70           H  
ATOM   5656 1HB  ALA A 400     -37.042   8.696  14.567  1.00  0.70           H  
ATOM   5657 2HB  ALA A 400     -36.858   9.457  16.167  1.00  0.70           H  
ATOM   5658 3HB  ALA A 400     -35.822   9.966  14.812  1.00  0.70           H  
ATOM   5659  N   VAL A 401     -35.150   6.630  13.689  1.00  0.72           N  
ATOM   5660  CA  VAL A 401     -34.498   6.260  12.442  1.00  0.72           C  
ATOM   5661  C   VAL A 401     -34.464   7.515  11.574  1.00  0.72           C  
ATOM   5662  O   VAL A 401     -35.481   8.208  11.464  1.00  0.72           O  
ATOM   5663  CB  VAL A 401     -35.212   5.094  11.720  1.00  0.72           C  
ATOM   5664  CG1 VAL A 401     -36.563   5.538  11.233  1.00  0.72           C  
ATOM   5665  CG2 VAL A 401     -34.328   4.587  10.563  1.00  0.72           C  
ATOM   5666  H   VAL A 401     -36.026   6.211  13.966  1.00  0.72           H  
ATOM   5667  HA  VAL A 401     -33.492   5.944  12.670  1.00  0.72           H  
ATOM   5668  HB  VAL A 401     -35.381   4.287  12.420  1.00  0.72           H  
ATOM   5669 1HG1 VAL A 401     -37.066   4.702  10.741  1.00  0.72           H  
ATOM   5670 2HG1 VAL A 401     -37.162   5.874  12.077  1.00  0.72           H  
ATOM   5671 3HG1 VAL A 401     -36.440   6.357  10.525  1.00  0.72           H  
ATOM   5672 1HG2 VAL A 401     -34.821   3.757  10.059  1.00  0.72           H  
ATOM   5673 2HG2 VAL A 401     -34.174   5.389   9.865  1.00  0.72           H  
ATOM   5674 3HG2 VAL A 401     -33.372   4.259  10.936  1.00  0.72           H  
ATOM   5675  N   SER A 402     -33.346   7.772  10.909  1.00  0.75           N  
ATOM   5676  CA  SER A 402     -33.236   8.984  10.096  1.00  0.75           C  
ATOM   5677  C   SER A 402     -32.346   8.794   8.863  1.00  0.75           C  
ATOM   5678  O   SER A 402     -31.440   7.974   8.895  1.00  0.75           O  
ATOM   5679  CB  SER A 402     -32.658  10.095  10.965  1.00  0.75           C  
ATOM   5680  OG  SER A 402     -32.485  11.289  10.246  1.00  0.75           O  
ATOM   5681  H   SER A 402     -32.549   7.159  11.078  1.00  0.75           H  
ATOM   5682  HA  SER A 402     -34.241   9.262   9.808  1.00  0.75           H  
ATOM   5683 1HB  SER A 402     -33.323  10.269  11.814  1.00  0.75           H  
ATOM   5684 2HB  SER A 402     -31.698   9.769  11.370  1.00  0.75           H  
ATOM   5685  HG  SER A 402     -31.873  11.079   9.520  1.00  0.75           H  
ATOM   5686  N   PRO A 403     -32.623   9.463   7.724  1.00  0.82           N  
ATOM   5687  CA  PRO A 403     -31.786   9.429   6.535  1.00  0.82           C  
ATOM   5688  C   PRO A 403     -30.354   9.765   6.879  1.00  0.82           C  
ATOM   5689  O   PRO A 403     -30.088  10.721   7.606  1.00  0.82           O  
ATOM   5690  CB  PRO A 403     -32.432  10.501   5.656  1.00  0.82           C  
ATOM   5691  CG  PRO A 403     -33.895  10.473   6.061  1.00  0.82           C  
ATOM   5692  CD  PRO A 403     -33.881  10.237   7.556  1.00  0.82           C  
ATOM   5693  HA  PRO A 403     -31.842   8.462   6.043  1.00  0.82           H  
ATOM   5694 1HB  PRO A 403     -31.949  11.472   5.831  1.00  0.82           H  
ATOM   5695 2HB  PRO A 403     -32.275  10.251   4.595  1.00  0.82           H  
ATOM   5696 1HG  PRO A 403     -34.386  11.419   5.784  1.00  0.82           H  
ATOM   5697 2HG  PRO A 403     -34.415   9.671   5.515  1.00  0.82           H  
ATOM   5698 1HD  PRO A 403     -33.853  11.186   8.108  1.00  0.82           H  
ATOM   5699 2HD  PRO A 403     -34.768   9.633   7.790  1.00  0.82           H  
ATOM   5700  N   TRP A 404     -29.447   8.964   6.347  1.00  0.93           N  
ATOM   5701  CA  TRP A 404     -28.018   9.104   6.560  1.00  0.93           C  
ATOM   5702  C   TRP A 404     -27.433  10.135   5.571  1.00  0.93           C  
ATOM   5703  O   TRP A 404     -27.435   9.872   4.362  1.00  0.93           O  
ATOM   5704  CB  TRP A 404     -27.386   7.727   6.354  1.00  0.93           C  
ATOM   5705  CG  TRP A 404     -26.015   7.645   6.693  1.00  0.93           C  
ATOM   5706  CD1 TRP A 404     -25.068   8.541   6.451  1.00  0.93           C  
ATOM   5707  CD2 TRP A 404     -25.391   6.597   7.387  1.00  0.93           C  
ATOM   5708  NE1 TRP A 404     -23.899   8.131   6.936  1.00  0.93           N  
ATOM   5709  CE2 TRP A 404     -24.070   6.951   7.516  1.00  0.93           C  
ATOM   5710  CE3 TRP A 404     -25.839   5.401   7.918  1.00  0.93           C  
ATOM   5711  CZ2 TRP A 404     -23.207   6.191   8.132  1.00  0.93           C  
ATOM   5712  CZ3 TRP A 404     -24.935   4.612   8.573  1.00  0.93           C  
ATOM   5713  CH2 TRP A 404     -23.665   4.998   8.675  1.00  0.93           C  
ATOM   5714  H   TRP A 404     -29.785   8.197   5.775  1.00  0.93           H  
ATOM   5715  HA  TRP A 404     -27.861   9.407   7.590  1.00  0.93           H  
ATOM   5716 1HB  TRP A 404     -27.928   6.987   6.939  1.00  0.93           H  
ATOM   5717 2HB  TRP A 404     -27.488   7.444   5.310  1.00  0.93           H  
ATOM   5718  HD1 TRP A 404     -25.224   9.442   5.945  1.00  0.93           H  
ATOM   5719  HE1 TRP A 404     -23.036   8.647   6.876  1.00  0.93           H  
ATOM   5720  HE3 TRP A 404     -26.882   5.106   7.823  1.00  0.93           H  
ATOM   5721  HZ2 TRP A 404     -22.182   6.506   8.209  1.00  0.93           H  
ATOM   5722  HZ3 TRP A 404     -25.259   3.675   9.008  1.00  0.93           H  
ATOM   5723  HH2 TRP A 404     -22.996   4.370   9.191  1.00  0.93           H  
ATOM   5724  N   PRO A 405     -26.944  11.311   6.015  1.00  1.09           N  
ATOM   5725  CA  PRO A 405     -26.436  12.354   5.143  1.00  1.09           C  
ATOM   5726  C   PRO A 405     -25.061  11.993   4.551  1.00  1.09           C  
ATOM   5727  O   PRO A 405     -24.256  11.343   5.215  1.00  1.09           O  
ATOM   5728  CB  PRO A 405     -26.355  13.556   6.089  1.00  1.09           C  
ATOM   5729  CG  PRO A 405     -26.116  12.949   7.461  1.00  1.09           C  
ATOM   5730  CD  PRO A 405     -26.871  11.624   7.458  1.00  1.09           C  
ATOM   5731  HA  PRO A 405     -27.192  12.517   4.368  1.00  1.09           H  
ATOM   5732 1HB  PRO A 405     -25.534  14.223   5.774  1.00  1.09           H  
ATOM   5733 2HB  PRO A 405     -27.285  14.140   6.035  1.00  1.09           H  
ATOM   5734 1HG  PRO A 405     -25.046  12.833   7.608  1.00  1.09           H  
ATOM   5735 2HG  PRO A 405     -26.471  13.633   8.249  1.00  1.09           H  
ATOM   5736 1HD  PRO A 405     -26.275  10.876   8.003  1.00  1.09           H  
ATOM   5737 2HD  PRO A 405     -27.874  11.757   7.885  1.00  1.09           H  
ATOM   5738  N   PRO A 406     -24.728  12.488   3.359  1.00  1.29           N  
ATOM   5739  CA  PRO A 406     -23.450  12.318   2.693  1.00  1.29           C  
ATOM   5740  C   PRO A 406     -22.343  13.158   3.312  1.00  1.29           C  
ATOM   5741  O   PRO A 406     -22.595  14.156   3.989  1.00  1.29           O  
ATOM   5742  CB  PRO A 406     -23.756  12.784   1.271  1.00  1.29           C  
ATOM   5743  CG  PRO A 406     -24.873  13.791   1.432  1.00  1.29           C  
ATOM   5744  CD  PRO A 406     -25.709  13.269   2.585  1.00  1.29           C  
ATOM   5745  HA  PRO A 406     -23.169  11.263   2.695  1.00  1.29           H  
ATOM   5746 1HB  PRO A 406     -22.840  13.228   0.827  1.00  1.29           H  
ATOM   5747 2HB  PRO A 406     -24.028  11.923   0.644  1.00  1.29           H  
ATOM   5748 1HG  PRO A 406     -24.445  14.785   1.636  1.00  1.29           H  
ATOM   5749 2HG  PRO A 406     -25.441  13.879   0.495  1.00  1.29           H  
ATOM   5750 1HD  PRO A 406     -26.090  14.120   3.165  1.00  1.29           H  
ATOM   5751 2HD  PRO A 406     -26.512  12.617   2.202  1.00  1.29           H  
ATOM   5752  N   ALA A 407     -21.115  12.747   3.045  1.00  1.46           N  
ATOM   5753  CA  ALA A 407     -19.914  13.488   3.389  1.00  1.46           C  
ATOM   5754  C   ALA A 407     -19.751  14.573   2.347  1.00  1.46           C  
ATOM   5755  O   ALA A 407     -20.607  14.728   1.481  1.00  1.46           O  
ATOM   5756  CB  ALA A 407     -18.695  12.581   3.418  1.00  1.46           C  
ATOM   5757  H   ALA A 407     -20.989  11.891   2.523  1.00  1.46           H  
ATOM   5758  HA  ALA A 407     -20.052  13.951   4.365  1.00  1.46           H  
ATOM   5759 1HB  ALA A 407     -17.806  13.155   3.668  1.00  1.46           H  
ATOM   5760 2HB  ALA A 407     -18.836  11.796   4.162  1.00  1.46           H  
ATOM   5761 3HB  ALA A 407     -18.567  12.131   2.429  1.00  1.46           H  
ATOM   5762  N   ALA A 408     -18.690  15.368   2.429  1.00  1.54           N  
ATOM   5763  CA  ALA A 408     -18.496  16.389   1.400  1.00  1.54           C  
ATOM   5764  C   ALA A 408     -18.410  15.738   0.004  1.00  1.54           C  
ATOM   5765  O   ALA A 408     -18.832  16.326  -0.994  1.00  1.54           O  
ATOM   5766  CB  ALA A 408     -17.237  17.185   1.685  1.00  1.54           C  
ATOM   5767  H   ALA A 408     -18.015  15.256   3.171  1.00  1.54           H  
ATOM   5768  HA  ALA A 408     -19.360  17.054   1.412  1.00  1.54           H  
ATOM   5769 1HB  ALA A 408     -17.114  17.953   0.921  1.00  1.54           H  
ATOM   5770 2HB  ALA A 408     -17.316  17.656   2.665  1.00  1.54           H  
ATOM   5771 3HB  ALA A 408     -16.375  16.519   1.672  1.00  1.54           H  
ATOM   5772  N   ASP A 409     -17.808  14.546  -0.059  1.00  1.48           N  
ATOM   5773  CA  ASP A 409     -17.689  13.769  -1.293  1.00  1.48           C  
ATOM   5774  C   ASP A 409     -18.882  12.809  -1.423  1.00  1.48           C  
ATOM   5775  O   ASP A 409     -19.847  12.903  -0.673  1.00  1.48           O  
ATOM   5776  CB  ASP A 409     -16.334  13.043  -1.391  1.00  1.48           C  
ATOM   5777  CG  ASP A 409     -16.094  11.945  -0.364  1.00  1.48           C  
ATOM   5778  OD1 ASP A 409     -17.020  11.517   0.284  1.00  1.48           O  
ATOM   5779  OD2 ASP A 409     -14.958  11.523  -0.233  1.00  1.48           O  
ATOM   5780  H   ASP A 409     -17.468  14.144   0.798  1.00  1.48           H  
ATOM   5781  HA  ASP A 409     -17.734  14.460  -2.135  1.00  1.48           H  
ATOM   5782 1HB  ASP A 409     -16.219  12.619  -2.385  1.00  1.48           H  
ATOM   5783 2HB  ASP A 409     -15.539  13.781  -1.275  1.00  1.48           H  
ATOM   5784  N   GLY A 410     -18.820  11.873  -2.370  1.00  1.31           N  
ATOM   5785  CA  GLY A 410     -19.942  10.966  -2.633  1.00  1.31           C  
ATOM   5786  C   GLY A 410     -20.010   9.723  -1.728  1.00  1.31           C  
ATOM   5787  O   GLY A 410     -20.775   8.799  -2.014  1.00  1.31           O  
ATOM   5788  H   GLY A 410     -17.997  11.805  -2.946  1.00  1.31           H  
ATOM   5789 1HA  GLY A 410     -20.871  11.527  -2.531  1.00  1.31           H  
ATOM   5790 2HA  GLY A 410     -19.893  10.644  -3.671  1.00  1.31           H  
ATOM   5791  N   VAL A 411     -19.197   9.683  -0.668  1.00  1.10           N  
ATOM   5792  CA  VAL A 411     -19.133   8.538   0.237  1.00  1.10           C  
ATOM   5793  C   VAL A 411     -19.638   8.792   1.668  1.00  1.10           C  
ATOM   5794  O   VAL A 411     -19.159   9.685   2.363  1.00  1.10           O  
ATOM   5795  CB  VAL A 411     -17.655   8.085   0.293  1.00  1.10           C  
ATOM   5796  CG1 VAL A 411     -17.460   6.999   1.276  1.00  1.10           C  
ATOM   5797  CG2 VAL A 411     -17.241   7.571  -1.083  1.00  1.10           C  
ATOM   5798  H   VAL A 411     -18.574  10.478  -0.465  1.00  1.10           H  
ATOM   5799  HA  VAL A 411     -19.729   7.731  -0.195  1.00  1.10           H  
ATOM   5800  HB  VAL A 411     -17.034   8.927   0.577  1.00  1.10           H  
ATOM   5801 1HG1 VAL A 411     -16.414   6.708   1.276  1.00  1.10           H  
ATOM   5802 2HG1 VAL A 411     -17.747   7.341   2.266  1.00  1.10           H  
ATOM   5803 3HG1 VAL A 411     -18.056   6.171   0.999  1.00  1.10           H  
ATOM   5804 1HG2 VAL A 411     -16.199   7.256  -1.055  1.00  1.10           H  
ATOM   5805 2HG2 VAL A 411     -17.872   6.717  -1.354  1.00  1.10           H  
ATOM   5806 3HG2 VAL A 411     -17.358   8.361  -1.819  1.00  1.10           H  
ATOM   5807  N   ARG A 412     -20.601   7.987   2.131  1.00  0.90           N  
ATOM   5808  CA  ARG A 412     -21.058   8.095   3.516  1.00  0.90           C  
ATOM   5809  C   ARG A 412     -20.059   7.435   4.458  1.00  0.90           C  
ATOM   5810  O   ARG A 412     -19.512   6.369   4.156  1.00  0.90           O  
ATOM   5811  CB  ARG A 412     -22.432   7.494   3.686  1.00  0.90           C  
ATOM   5812  CG  ARG A 412     -23.532   8.252   3.025  1.00  0.90           C  
ATOM   5813  CD  ARG A 412     -24.792   7.513   3.032  1.00  0.90           C  
ATOM   5814  NE  ARG A 412     -25.856   8.319   2.505  1.00  0.90           N  
ATOM   5815  CZ  ARG A 412     -26.091   8.496   1.198  1.00  0.90           C  
ATOM   5816  NH1 ARG A 412     -25.312   7.924   0.278  1.00  0.90           N  
ATOM   5817  NH2 ARG A 412     -27.107   9.253   0.830  1.00  0.90           N  
ATOM   5818  H   ARG A 412     -21.045   7.284   1.526  1.00  0.90           H  
ATOM   5819  HA  ARG A 412     -21.126   9.152   3.775  1.00  0.90           H  
ATOM   5820 1HB  ARG A 412     -22.454   6.517   3.271  1.00  0.90           H  
ATOM   5821 2HB  ARG A 412     -22.658   7.403   4.730  1.00  0.90           H  
ATOM   5822 1HG  ARG A 412     -23.697   9.179   3.569  1.00  0.90           H  
ATOM   5823 2HG  ARG A 412     -23.261   8.468   1.991  1.00  0.90           H  
ATOM   5824 1HD  ARG A 412     -24.689   6.633   2.394  1.00  0.90           H  
ATOM   5825 2HD  ARG A 412     -25.052   7.195   4.024  1.00  0.90           H  
ATOM   5826  HE  ARG A 412     -26.480   8.801   3.178  1.00  0.90           H  
ATOM   5827 1HH1 ARG A 412     -24.494   7.333   0.546  1.00  0.90           H  
ATOM   5828 2HH1 ARG A 412     -25.499   8.070  -0.701  1.00  0.90           H  
ATOM   5829 1HH2 ARG A 412     -27.695   9.685   1.539  1.00  0.90           H  
ATOM   5830 2HH2 ARG A 412     -27.300   9.402  -0.146  1.00  0.90           H  
ATOM   5831  N   ARG A 413     -19.826   8.068   5.607  1.00  0.75           N  
ATOM   5832  CA  ARG A 413     -18.861   7.558   6.586  1.00  0.75           C  
ATOM   5833  C   ARG A 413     -19.393   7.460   8.012  1.00  0.75           C  
ATOM   5834  O   ARG A 413     -20.239   8.266   8.447  1.00  0.75           O  
ATOM   5835  CB  ARG A 413     -17.627   8.431   6.587  1.00  0.75           C  
ATOM   5836  CG  ARG A 413     -16.824   8.398   5.324  1.00  0.75           C  
ATOM   5837  CD  ARG A 413     -15.776   9.376   5.366  1.00  0.75           C  
ATOM   5838  NE  ARG A 413     -14.858   9.260   4.256  1.00  0.75           N  
ATOM   5839  CZ  ARG A 413     -15.113   9.772   3.046  1.00  0.75           C  
ATOM   5840  NH1 ARG A 413     -16.253  10.361   2.844  1.00  0.75           N  
ATOM   5841  NH2 ARG A 413     -14.238   9.695   2.060  1.00  0.75           N  
ATOM   5842  H   ARG A 413     -20.306   8.938   5.788  1.00  0.75           H  
ATOM   5843  HA  ARG A 413     -18.566   6.558   6.277  1.00  0.75           H  
ATOM   5844 1HB  ARG A 413     -17.919   9.452   6.755  1.00  0.75           H  
ATOM   5845 2HB  ARG A 413     -16.971   8.136   7.406  1.00  0.75           H  
ATOM   5846 1HG  ARG A 413     -16.385   7.426   5.212  1.00  0.75           H  
ATOM   5847 2HG  ARG A 413     -17.455   8.619   4.463  1.00  0.75           H  
ATOM   5848 1HD  ARG A 413     -16.232  10.363   5.322  1.00  0.75           H  
ATOM   5849 2HD  ARG A 413     -15.238   9.280   6.280  1.00  0.75           H  
ATOM   5850  HE  ARG A 413     -13.970   8.804   4.407  1.00  0.75           H  
ATOM   5851 1HH1 ARG A 413     -16.934  10.418   3.588  1.00  0.75           H  
ATOM   5852 2HH1 ARG A 413     -16.477  10.756   1.914  1.00  0.75           H  
ATOM   5853 1HH2 ARG A 413     -13.349   9.246   2.195  1.00  0.75           H  
ATOM   5854 2HH2 ARG A 413     -14.471  10.137   1.148  1.00  0.75           H  
ATOM   5855  N   ALA A 414     -18.838   6.485   8.734  1.00  0.66           N  
ATOM   5856  CA  ALA A 414     -19.204   6.207  10.106  1.00  0.66           C  
ATOM   5857  C   ALA A 414     -18.066   5.699  10.975  1.00  0.66           C  
ATOM   5858  O   ALA A 414     -17.059   5.184  10.489  1.00  0.66           O  
ATOM   5859  CB  ALA A 414     -20.254   5.155  10.142  1.00  0.66           C  
ATOM   5860  H   ALA A 414     -18.164   5.869   8.277  1.00  0.66           H  
ATOM   5861  HA  ALA A 414     -19.590   7.117  10.521  1.00  0.66           H  
ATOM   5862 1HB  ALA A 414     -20.556   4.959  11.173  1.00  0.66           H  
ATOM   5863 2HB  ALA A 414     -21.064   5.457   9.599  1.00  0.66           H  
ATOM   5864 3HB  ALA A 414     -19.815   4.285   9.709  1.00  0.66           H  
ATOM   5865  N   GLY A 415     -18.252   5.808  12.282  1.00  0.62           N  
ATOM   5866  CA  GLY A 415     -17.278   5.234  13.204  1.00  0.62           C  
ATOM   5867  C   GLY A 415     -17.949   4.324  14.229  1.00  0.62           C  
ATOM   5868  O   GLY A 415     -19.108   4.527  14.577  1.00  0.62           O  
ATOM   5869  H   GLY A 415     -19.096   6.276  12.612  1.00  0.62           H  
ATOM   5870 1HA  GLY A 415     -16.544   4.669  12.641  1.00  0.62           H  
ATOM   5871 2HA  GLY A 415     -16.740   6.035  13.715  1.00  0.62           H  
ATOM   5872  N   VAL A 416     -17.221   3.320  14.698  1.00  0.61           N  
ATOM   5873  CA  VAL A 416     -17.725   2.392  15.709  1.00  0.61           C  
ATOM   5874  C   VAL A 416     -16.769   2.277  16.880  1.00  0.61           C  
ATOM   5875  O   VAL A 416     -15.578   2.077  16.668  1.00  0.61           O  
ATOM   5876  CB  VAL A 416     -17.913   0.995  15.105  1.00  0.61           C  
ATOM   5877  CG1 VAL A 416     -18.415   0.038  16.175  1.00  0.61           C  
ATOM   5878  CG2 VAL A 416     -18.866   1.057  13.961  1.00  0.61           C  
ATOM   5879  H   VAL A 416     -16.289   3.187  14.312  1.00  0.61           H  
ATOM   5880  HA  VAL A 416     -18.685   2.755  16.077  1.00  0.61           H  
ATOM   5881  HB  VAL A 416     -16.954   0.621  14.756  1.00  0.61           H  
ATOM   5882 1HG1 VAL A 416     -18.539  -0.952  15.755  1.00  0.61           H  
ATOM   5883 2HG1 VAL A 416     -17.707  -0.014  16.991  1.00  0.61           H  
ATOM   5884 3HG1 VAL A 416     -19.371   0.397  16.551  1.00  0.61           H  
ATOM   5885 1HG2 VAL A 416     -18.977   0.087  13.560  1.00  0.61           H  
ATOM   5886 2HG2 VAL A 416     -19.828   1.421  14.312  1.00  0.61           H  
ATOM   5887 3HG2 VAL A 416     -18.480   1.722  13.194  1.00  0.61           H  
ATOM   5888  N   SER A 417     -17.276   2.382  18.109  1.00  0.63           N  
ATOM   5889  CA  SER A 417     -16.414   2.243  19.289  1.00  0.63           C  
ATOM   5890  C   SER A 417     -16.794   1.052  20.166  1.00  0.63           C  
ATOM   5891  O   SER A 417     -17.951   0.632  20.197  1.00  0.63           O  
ATOM   5892  CB  SER A 417     -16.498   3.466  20.178  1.00  0.63           C  
ATOM   5893  OG  SER A 417     -16.044   4.629  19.595  1.00  0.63           O  
ATOM   5894  H   SER A 417     -18.278   2.566  18.225  1.00  0.63           H  
ATOM   5895  HA  SER A 417     -15.387   2.106  18.960  1.00  0.63           H  
ATOM   5896 1HB  SER A 417     -17.531   3.602  20.483  1.00  0.63           H  
ATOM   5897 2HB  SER A 417     -15.927   3.281  21.089  1.00  0.63           H  
ATOM   5898  HG  SER A 417     -16.204   5.300  20.303  1.00  0.63           H  
ATOM   5899  N   ALA A 418     -15.827   0.549  20.936  1.00  0.67           N  
ATOM   5900  CA  ALA A 418     -16.129  -0.473  21.940  1.00  0.67           C  
ATOM   5901  C   ALA A 418     -15.122  -0.412  23.102  1.00  0.67           C  
ATOM   5902  O   ALA A 418     -13.992   0.060  22.938  1.00  0.67           O  
ATOM   5903  CB  ALA A 418     -16.180  -1.860  21.318  1.00  0.67           C  
ATOM   5904  H   ALA A 418     -14.873   0.889  20.804  1.00  0.67           H  
ATOM   5905  HA  ALA A 418     -17.107  -0.265  22.331  1.00  0.67           H  
ATOM   5906 1HB  ALA A 418     -16.457  -2.582  22.088  1.00  0.67           H  
ATOM   5907 2HB  ALA A 418     -16.924  -1.878  20.523  1.00  0.67           H  
ATOM   5908 3HB  ALA A 418     -15.212  -2.122  20.920  1.00  0.67           H  
ATOM   5909  N   PHE A 419     -15.552  -0.873  24.284  1.00  0.72           N  
ATOM   5910  CA  PHE A 419     -14.718  -0.907  25.495  1.00  0.72           C  
ATOM   5911  C   PHE A 419     -14.909  -2.145  26.367  1.00  0.72           C  
ATOM   5912  O   PHE A 419     -16.002  -2.434  26.846  1.00  0.72           O  
ATOM   5913  CB  PHE A 419     -14.984   0.328  26.363  1.00  0.72           C  
ATOM   5914  CG  PHE A 419     -14.292   0.301  27.730  1.00  0.72           C  
ATOM   5915  CD1 PHE A 419     -12.931   0.452  27.881  1.00  0.72           C  
ATOM   5916  CD2 PHE A 419     -15.060   0.110  28.885  1.00  0.72           C  
ATOM   5917  CE1 PHE A 419     -12.348   0.436  29.126  1.00  0.72           C  
ATOM   5918  CE2 PHE A 419     -14.476   0.081  30.134  1.00  0.72           C  
ATOM   5919  CZ  PHE A 419     -13.118   0.251  30.256  1.00  0.72           C  
ATOM   5920  H   PHE A 419     -16.496  -1.232  24.354  1.00  0.72           H  
ATOM   5921  HA  PHE A 419     -13.683  -0.873  25.174  1.00  0.72           H  
ATOM   5922 1HB  PHE A 419     -14.644   1.214  25.830  1.00  0.72           H  
ATOM   5923 2HB  PHE A 419     -16.029   0.440  26.529  1.00  0.72           H  
ATOM   5924  HD1 PHE A 419     -12.320   0.585  27.011  1.00  0.72           H  
ATOM   5925  HD2 PHE A 419     -16.137  -0.020  28.789  1.00  0.72           H  
ATOM   5926  HE1 PHE A 419     -11.274   0.577  29.208  1.00  0.72           H  
ATOM   5927  HE2 PHE A 419     -15.089  -0.068  31.020  1.00  0.72           H  
ATOM   5928  HZ  PHE A 419     -12.655   0.243  31.240  1.00  0.72           H  
ATOM   5929  N   GLY A 420     -13.832  -2.868  26.601  1.00  0.77           N  
ATOM   5930  CA  GLY A 420     -13.899  -4.073  27.401  1.00  0.77           C  
ATOM   5931  C   GLY A 420     -13.561  -3.822  28.856  1.00  0.77           C  
ATOM   5932  O   GLY A 420     -12.636  -3.057  29.173  1.00  0.77           O  
ATOM   5933  H   GLY A 420     -12.944  -2.565  26.215  1.00  0.77           H  
ATOM   5934 1HA  GLY A 420     -14.886  -4.513  27.323  1.00  0.77           H  
ATOM   5935 2HA  GLY A 420     -13.196  -4.788  26.993  1.00  0.77           H  
ATOM   5936  N   VAL A 421     -14.165  -4.617  29.754  1.00  0.80           N  
ATOM   5937  CA  VAL A 421     -13.836  -4.473  31.166  1.00  0.80           C  
ATOM   5938  C   VAL A 421     -12.570  -5.239  31.523  1.00  0.80           C  
ATOM   5939  O   VAL A 421     -12.570  -6.225  32.255  1.00  0.80           O  
ATOM   5940  CB  VAL A 421     -14.983  -4.976  32.046  1.00  0.80           C  
ATOM   5941  CG1 VAL A 421     -14.578  -4.776  33.481  1.00  0.80           C  
ATOM   5942  CG2 VAL A 421     -16.251  -4.199  31.714  1.00  0.80           C  
ATOM   5943  H   VAL A 421     -14.883  -5.255  29.465  1.00  0.80           H  
ATOM   5944  HA  VAL A 421     -13.684  -3.424  31.379  1.00  0.80           H  
ATOM   5945  HB  VAL A 421     -15.146  -6.043  31.886  1.00  0.80           H  
ATOM   5946 1HG1 VAL A 421     -15.348  -5.094  34.153  1.00  0.80           H  
ATOM   5947 2HG1 VAL A 421     -13.668  -5.335  33.683  1.00  0.80           H  
ATOM   5948 3HG1 VAL A 421     -14.396  -3.760  33.629  1.00  0.80           H  
ATOM   5949 1HG2 VAL A 421     -17.065  -4.541  32.349  1.00  0.80           H  
ATOM   5950 2HG2 VAL A 421     -16.081  -3.140  31.881  1.00  0.80           H  
ATOM   5951 3HG2 VAL A 421     -16.511  -4.364  30.669  1.00  0.80           H  
ATOM   5952  N   SER A 422     -11.497  -4.716  30.967  1.00  0.81           N  
ATOM   5953  CA  SER A 422     -10.135  -5.142  31.104  1.00  0.81           C  
ATOM   5954  C   SER A 422      -9.331  -3.875  30.928  1.00  0.81           C  
ATOM   5955  O   SER A 422      -8.102  -3.876  30.997  1.00  0.81           O  
ATOM   5956  CB  SER A 422      -9.776  -6.181  30.067  1.00  0.81           C  
ATOM   5957  OG  SER A 422      -9.863  -5.668  28.758  1.00  0.81           O  
ATOM   5958  H   SER A 422     -11.664  -3.906  30.387  1.00  0.81           H  
ATOM   5959  HA  SER A 422      -9.973  -5.548  32.098  1.00  0.81           H  
ATOM   5960 1HB  SER A 422      -8.770  -6.553  30.251  1.00  0.81           H  
ATOM   5961 2HB  SER A 422     -10.458  -7.025  30.168  1.00  0.81           H  
ATOM   5962  HG  SER A 422      -9.936  -6.437  28.188  1.00  0.81           H  
ATOM   5963  N   GLY A 423     -10.066  -2.774  30.699  1.00  0.78           N  
ATOM   5964  CA  GLY A 423      -9.451  -1.490  30.428  1.00  0.78           C  
ATOM   5965  C   GLY A 423      -9.015  -1.411  28.966  1.00  0.78           C  
ATOM   5966  O   GLY A 423      -7.985  -0.815  28.665  1.00  0.78           O  
ATOM   5967  H   GLY A 423     -11.082  -2.852  30.650  1.00  0.78           H  
ATOM   5968 1HA  GLY A 423     -10.148  -0.690  30.669  1.00  0.78           H  
ATOM   5969 2HA  GLY A 423      -8.585  -1.364  31.076  1.00  0.78           H  
ATOM   5970  N   THR A 424      -9.763  -2.050  28.053  1.00  0.74           N  
ATOM   5971  CA  THR A 424      -9.339  -2.056  26.645  1.00  0.74           C  
ATOM   5972  C   THR A 424     -10.319  -1.333  25.715  1.00  0.74           C  
ATOM   5973  O   THR A 424     -11.521  -1.572  25.752  1.00  0.74           O  
ATOM   5974  CB  THR A 424      -9.168  -3.502  26.137  1.00  0.74           C  
ATOM   5975  OG1 THR A 424      -8.192  -4.217  26.960  1.00  0.74           O  
ATOM   5976  CG2 THR A 424      -8.676  -3.486  24.671  1.00  0.74           C  
ATOM   5977  H   THR A 424     -10.630  -2.507  28.341  1.00  0.74           H  
ATOM   5978  HA  THR A 424      -8.381  -1.550  26.566  1.00  0.74           H  
ATOM   5979  HB  THR A 424     -10.124  -4.025  26.189  1.00  0.74           H  
ATOM   5980  HG1 THR A 424      -8.659  -4.619  27.730  1.00  0.74           H  
ATOM   5981 1HG2 THR A 424      -8.555  -4.500  24.318  1.00  0.74           H  
ATOM   5982 2HG2 THR A 424      -9.403  -2.979  24.041  1.00  0.74           H  
ATOM   5983 3HG2 THR A 424      -7.722  -2.966  24.608  1.00  0.74           H  
ATOM   5984  N   ASN A 425      -9.792  -0.460  24.859  1.00  0.68           N  
ATOM   5985  CA  ASN A 425     -10.592   0.296  23.892  1.00  0.68           C  
ATOM   5986  C   ASN A 425     -10.280  -0.007  22.434  1.00  0.68           C  
ATOM   5987  O   ASN A 425      -9.141  -0.312  22.060  1.00  0.68           O  
ATOM   5988  CB  ASN A 425     -10.435   1.781  24.095  1.00  0.68           C  
ATOM   5989  CG  ASN A 425     -11.075   2.279  25.276  1.00  0.68           C  
ATOM   5990  OD1 ASN A 425     -12.310   2.339  25.299  1.00  0.68           O  
ATOM   5991  ND2 ASN A 425     -10.318   2.648  26.263  1.00  0.68           N  
ATOM   5992  H   ASN A 425      -8.785  -0.319  24.867  1.00  0.68           H  
ATOM   5993  HA  ASN A 425     -11.640   0.039  24.044  1.00  0.68           H  
ATOM   5994 1HB  ASN A 425      -9.370   2.017  24.162  1.00  0.68           H  
ATOM   5995 2HB  ASN A 425     -10.832   2.312  23.229  1.00  0.68           H  
ATOM   5996 1HD2 ASN A 425     -10.732   3.013  27.102  1.00  0.68           H  
ATOM   5997 2HD2 ASN A 425      -9.321   2.570  26.188  1.00  0.68           H  
ATOM   5998  N   ALA A 426     -11.293   0.175  21.590  1.00  0.64           N  
ATOM   5999  CA  ALA A 426     -11.100   0.057  20.153  1.00  0.64           C  
ATOM   6000  C   ALA A 426     -12.036   0.982  19.378  1.00  0.64           C  
ATOM   6001  O   ALA A 426     -13.132   1.323  19.843  1.00  0.64           O  
ATOM   6002  CB  ALA A 426     -11.316  -1.379  19.731  1.00  0.64           C  
ATOM   6003  H   ALA A 426     -12.222   0.367  21.971  1.00  0.64           H  
ATOM   6004  HA  ALA A 426     -10.085   0.353  19.917  1.00  0.64           H  
ATOM   6005 1HB  ALA A 426     -11.150  -1.473  18.658  1.00  0.64           H  
ATOM   6006 2HB  ALA A 426     -10.621  -2.026  20.265  1.00  0.64           H  
ATOM   6007 3HB  ALA A 426     -12.319  -1.655  19.980  1.00  0.64           H  
ATOM   6008  N   HIS A 427     -11.617   1.342  18.158  1.00  0.60           N  
ATOM   6009  CA  HIS A 427     -12.451   2.164  17.280  1.00  0.60           C  
ATOM   6010  C   HIS A 427     -12.173   1.851  15.801  1.00  0.60           C  
ATOM   6011  O   HIS A 427     -11.025   1.678  15.372  1.00  0.60           O  
ATOM   6012  CB  HIS A 427     -12.217   3.668  17.538  1.00  0.60           C  
ATOM   6013  CG  HIS A 427     -13.221   4.646  16.901  1.00  0.60           C  
ATOM   6014  ND1 HIS A 427     -14.480   4.890  17.433  1.00  0.60           N  
ATOM   6015  CD2 HIS A 427     -13.126   5.441  15.820  1.00  0.60           C  
ATOM   6016  CE1 HIS A 427     -15.104   5.789  16.699  1.00  0.60           C  
ATOM   6017  NE2 HIS A 427     -14.312   6.141  15.720  1.00  0.60           N  
ATOM   6018  H   HIS A 427     -10.682   1.061  17.862  1.00  0.60           H  
ATOM   6019  HA  HIS A 427     -13.482   1.944  17.485  1.00  0.60           H  
ATOM   6020 1HB  HIS A 427     -12.220   3.854  18.612  1.00  0.60           H  
ATOM   6021 2HB  HIS A 427     -11.237   3.937  17.151  1.00  0.60           H  
ATOM   6022  HD1 HIS A 427     -14.896   4.525  18.272  1.00  0.60           H  
ATOM   6023  HD2 HIS A 427     -12.341   5.605  15.096  1.00  0.60           H  
ATOM   6024  HE1 HIS A 427     -16.114   6.110  16.963  1.00  0.60           H  
ATOM   6025  N   VAL A 428     -13.252   1.746  15.025  1.00  0.59           N  
ATOM   6026  CA  VAL A 428     -13.186   1.440  13.589  1.00  0.59           C  
ATOM   6027  C   VAL A 428     -13.892   2.481  12.710  1.00  0.59           C  
ATOM   6028  O   VAL A 428     -15.006   2.896  13.030  1.00  0.59           O  
ATOM   6029  CB  VAL A 428     -13.819   0.043  13.334  1.00  0.59           C  
ATOM   6030  CG1 VAL A 428     -13.817  -0.287  11.872  1.00  0.59           C  
ATOM   6031  CG2 VAL A 428     -13.028  -1.034  14.098  1.00  0.59           C  
ATOM   6032  H   VAL A 428     -14.161   1.883  15.469  1.00  0.59           H  
ATOM   6033  HA  VAL A 428     -12.139   1.406  13.292  1.00  0.59           H  
ATOM   6034  HB  VAL A 428     -14.852   0.051  13.673  1.00  0.59           H  
ATOM   6035 1HG1 VAL A 428     -14.267  -1.266  11.711  1.00  0.59           H  
ATOM   6036 2HG1 VAL A 428     -14.374   0.455  11.324  1.00  0.59           H  
ATOM   6037 3HG1 VAL A 428     -12.788  -0.294  11.536  1.00  0.59           H  
ATOM   6038 1HG2 VAL A 428     -13.473  -2.009  13.916  1.00  0.59           H  
ATOM   6039 2HG2 VAL A 428     -12.006  -1.045  13.750  1.00  0.59           H  
ATOM   6040 3HG2 VAL A 428     -13.042  -0.824  15.163  1.00  0.59           H  
ATOM   6041  N   ILE A 429     -13.237   2.920  11.620  1.00  0.60           N  
ATOM   6042  CA  ILE A 429     -13.857   3.864  10.676  1.00  0.60           C  
ATOM   6043  C   ILE A 429     -14.257   3.119   9.405  1.00  0.60           C  
ATOM   6044  O   ILE A 429     -13.428   2.442   8.777  1.00  0.60           O  
ATOM   6045  CB  ILE A 429     -12.938   5.037  10.297  1.00  0.60           C  
ATOM   6046  CG1 ILE A 429     -12.446   5.759  11.509  1.00  0.60           C  
ATOM   6047  CG2 ILE A 429     -13.703   6.014   9.415  1.00  0.60           C  
ATOM   6048  CD1 ILE A 429     -13.548   6.345  12.323  1.00  0.60           C  
ATOM   6049  H   ILE A 429     -12.303   2.565  11.420  1.00  0.60           H  
ATOM   6050  HA  ILE A 429     -14.757   4.274  11.125  1.00  0.60           H  
ATOM   6051  HB  ILE A 429     -12.067   4.662   9.760  1.00  0.60           H  
ATOM   6052 1HG1 ILE A 429     -11.885   5.068  12.127  1.00  0.60           H  
ATOM   6053 2HG1 ILE A 429     -11.777   6.555  11.189  1.00  0.60           H  
ATOM   6054 1HG2 ILE A 429     -13.051   6.836   9.156  1.00  0.60           H  
ATOM   6055 2HG2 ILE A 429     -14.041   5.515   8.509  1.00  0.60           H  
ATOM   6056 3HG2 ILE A 429     -14.571   6.396   9.959  1.00  0.60           H  
ATOM   6057 1HD1 ILE A 429     -13.134   6.856  13.181  1.00  0.60           H  
ATOM   6058 2HD1 ILE A 429     -14.115   7.056  11.722  1.00  0.60           H  
ATOM   6059 3HD1 ILE A 429     -14.209   5.554  12.663  1.00  0.60           H  
ATOM   6060  N   ILE A 430     -15.537   3.259   9.057  1.00  0.62           N  
ATOM   6061  CA  ILE A 430     -16.207   2.565   7.962  1.00  0.62           C  
ATOM   6062  C   ILE A 430     -16.758   3.542   6.923  1.00  0.62           C  
ATOM   6063  O   ILE A 430     -17.301   4.598   7.258  1.00  0.62           O  
ATOM   6064  CB  ILE A 430     -17.364   1.712   8.492  1.00  0.62           C  
ATOM   6065  CG1 ILE A 430     -16.846   0.730   9.487  1.00  0.62           C  
ATOM   6066  CG2 ILE A 430     -18.054   0.939   7.351  1.00  0.62           C  
ATOM   6067  CD1 ILE A 430     -17.910   0.080  10.258  1.00  0.62           C  
ATOM   6068  H   ILE A 430     -16.101   3.889   9.624  1.00  0.62           H  
ATOM   6069  HA  ILE A 430     -15.485   1.917   7.492  1.00  0.62           H  
ATOM   6070  HB  ILE A 430     -18.070   2.360   8.992  1.00  0.62           H  
ATOM   6071 1HG1 ILE A 430     -16.268  -0.032   8.968  1.00  0.62           H  
ATOM   6072 2HG1 ILE A 430     -16.204   1.240  10.190  1.00  0.62           H  
ATOM   6073 1HG2 ILE A 430     -18.866   0.345   7.763  1.00  0.62           H  
ATOM   6074 2HG2 ILE A 430     -18.452   1.624   6.626  1.00  0.62           H  
ATOM   6075 3HG2 ILE A 430     -17.329   0.281   6.867  1.00  0.62           H  
ATOM   6076 1HD1 ILE A 430     -17.451  -0.590  10.945  1.00  0.62           H  
ATOM   6077 2HD1 ILE A 430     -18.476   0.826  10.807  1.00  0.62           H  
ATOM   6078 3HD1 ILE A 430     -18.577  -0.465   9.591  1.00  0.62           H  
ATOM   6079  N   ALA A 431     -16.603   3.211   5.654  1.00  0.68           N  
ATOM   6080  CA  ALA A 431     -17.087   4.074   4.595  1.00  0.68           C  
ATOM   6081  C   ALA A 431     -17.781   3.301   3.482  1.00  0.68           C  
ATOM   6082  O   ALA A 431     -17.550   2.107   3.286  1.00  0.68           O  
ATOM   6083  CB  ALA A 431     -15.912   4.837   4.016  1.00  0.68           C  
ATOM   6084  H   ALA A 431     -16.123   2.347   5.430  1.00  0.68           H  
ATOM   6085  HA  ALA A 431     -17.808   4.767   5.019  1.00  0.68           H  
ATOM   6086 1HB  ALA A 431     -16.266   5.499   3.253  1.00  0.68           H  
ATOM   6087 2HB  ALA A 431     -15.423   5.406   4.799  1.00  0.68           H  
ATOM   6088 3HB  ALA A 431     -15.204   4.129   3.586  1.00  0.68           H  
ATOM   6089  N   GLU A 432     -18.640   3.974   2.733  1.00  0.76           N  
ATOM   6090  CA  GLU A 432     -19.177   3.316   1.552  1.00  0.76           C  
ATOM   6091  C   GLU A 432     -18.018   3.118   0.584  1.00  0.76           C  
ATOM   6092  O   GLU A 432     -17.073   3.909   0.595  1.00  0.76           O  
ATOM   6093  CB  GLU A 432     -20.275   4.140   0.854  1.00  0.76           C  
ATOM   6094  CG  GLU A 432     -21.531   4.246   1.576  1.00  0.76           C  
ATOM   6095  CD  GLU A 432     -22.599   5.028   0.832  1.00  0.76           C  
ATOM   6096  OE1 GLU A 432     -22.497   6.242   0.739  1.00  0.76           O  
ATOM   6097  OE2 GLU A 432     -23.510   4.414   0.341  1.00  0.76           O  
ATOM   6098  H   GLU A 432     -18.895   4.933   2.983  1.00  0.76           H  
ATOM   6099  HA  GLU A 432     -19.588   2.355   1.857  1.00  0.76           H  
ATOM   6100 1HB  GLU A 432     -19.938   5.147   0.693  1.00  0.76           H  
ATOM   6101 2HB  GLU A 432     -20.486   3.724  -0.127  1.00  0.76           H  
ATOM   6102 1HG  GLU A 432     -21.897   3.251   1.803  1.00  0.76           H  
ATOM   6103 2HG  GLU A 432     -21.292   4.741   2.480  1.00  0.76           H  
ATOM   6104  N   PRO A 433     -18.017   2.070  -0.230  1.00  0.90           N  
ATOM   6105  CA  PRO A 433     -17.030   1.862  -1.248  1.00  0.90           C  
ATOM   6106  C   PRO A 433     -17.256   2.893  -2.329  1.00  0.90           C  
ATOM   6107  O   PRO A 433     -18.354   3.450  -2.421  1.00  0.90           O  
ATOM   6108  CB  PRO A 433     -17.329   0.442  -1.736  1.00  0.90           C  
ATOM   6109  CG  PRO A 433     -18.805   0.252  -1.456  1.00  0.90           C  
ATOM   6110  CD  PRO A 433     -19.054   1.019  -0.164  1.00  0.90           C  
ATOM   6111  HA  PRO A 433     -16.037   1.954  -0.783  1.00  0.90           H  
ATOM   6112 1HB  PRO A 433     -17.112   0.366  -2.817  1.00  0.90           H  
ATOM   6113 2HB  PRO A 433     -16.694  -0.282  -1.240  1.00  0.90           H  
ATOM   6114 1HG  PRO A 433     -19.389   0.647  -2.301  1.00  0.90           H  
ATOM   6115 2HG  PRO A 433     -19.052  -0.818  -1.375  1.00  0.90           H  
ATOM   6116 1HD  PRO A 433     -20.069   1.429  -0.183  1.00  0.90           H  
ATOM   6117 2HD  PRO A 433     -18.879   0.369   0.695  1.00  0.90           H  
ATOM   6118  N   PRO A 434     -16.259   3.173  -3.151  1.00  1.09           N  
ATOM   6119  CA  PRO A 434     -16.365   3.974  -4.337  1.00  1.09           C  
ATOM   6120  C   PRO A 434     -17.149   3.101  -5.272  1.00  1.09           C  
ATOM   6121  O   PRO A 434     -17.199   1.893  -5.043  1.00  1.09           O  
ATOM   6122  CB  PRO A 434     -14.912   4.162  -4.763  1.00  1.09           C  
ATOM   6123  CG  PRO A 434     -14.206   2.934  -4.215  1.00  1.09           C  
ATOM   6124  CD  PRO A 434     -14.919   2.629  -2.904  1.00  1.09           C  
ATOM   6125  HA  PRO A 434     -16.884   4.919  -4.118  1.00  1.09           H  
ATOM   6126 1HB  PRO A 434     -14.856   4.222  -5.863  1.00  1.09           H  
ATOM   6127 2HB  PRO A 434     -14.519   5.106  -4.364  1.00  1.09           H  
ATOM   6128 1HG  PRO A 434     -14.285   2.107  -4.941  1.00  1.09           H  
ATOM   6129 2HG  PRO A 434     -13.134   3.139  -4.081  1.00  1.09           H  
ATOM   6130 1HD  PRO A 434     -14.951   1.546  -2.771  1.00  1.09           H  
ATOM   6131 2HD  PRO A 434     -14.438   3.148  -2.062  1.00  1.09           H  
ATOM   6132  N   GLU A 435     -17.759   3.655  -6.306  1.00  1.36           N  
ATOM   6133  CA  GLU A 435     -18.454   2.766  -7.218  1.00  1.36           C  
ATOM   6134  C   GLU A 435     -17.453   1.675  -7.611  1.00  1.36           C  
ATOM   6135  O   GLU A 435     -16.333   2.014  -7.981  1.00  1.36           O  
ATOM   6136  CB  GLU A 435     -18.933   3.513  -8.465  1.00  1.36           C  
ATOM   6137  CG  GLU A 435     -19.767   2.665  -9.430  1.00  1.36           C  
ATOM   6138  CD  GLU A 435     -20.246   3.424 -10.636  1.00  1.36           C  
ATOM   6139  OE1 GLU A 435     -20.036   4.610 -10.697  1.00  1.36           O  
ATOM   6140  OE2 GLU A 435     -20.821   2.808 -11.504  1.00  1.36           O  
ATOM   6141  H   GLU A 435     -17.729   4.652  -6.465  1.00  1.36           H  
ATOM   6142  HA  GLU A 435     -19.323   2.369  -6.712  1.00  1.36           H  
ATOM   6143 1HB  GLU A 435     -19.530   4.375  -8.168  1.00  1.36           H  
ATOM   6144 2HB  GLU A 435     -18.068   3.886  -9.016  1.00  1.36           H  
ATOM   6145 1HG  GLU A 435     -19.177   1.835  -9.766  1.00  1.36           H  
ATOM   6146 2HG  GLU A 435     -20.626   2.269  -8.892  1.00  1.36           H  
ATOM   6147  N   PRO A 436     -17.794   0.373  -7.501  1.00  1.72           N  
ATOM   6148  CA  PRO A 436     -16.945  -0.752  -7.860  1.00  1.72           C  
ATOM   6149  C   PRO A 436     -16.401  -0.676  -9.278  1.00  1.72           C  
ATOM   6150  O   PRO A 436     -15.280  -1.146  -9.527  1.00  1.72           O  
ATOM   6151  CB  PRO A 436     -17.904  -1.941  -7.730  1.00  1.72           C  
ATOM   6152  CG  PRO A 436     -18.898  -1.512  -6.678  1.00  1.72           C  
ATOM   6153  CD  PRO A 436     -19.092  -0.028  -6.902  1.00  1.72           C  
ATOM   6154  HA  PRO A 436     -16.131  -0.817  -7.130  1.00  1.72           H  
ATOM   6155 1HB  PRO A 436     -18.366  -2.151  -8.711  1.00  1.72           H  
ATOM   6156 2HB  PRO A 436     -17.343  -2.843  -7.444  1.00  1.72           H  
ATOM   6157 1HG  PRO A 436     -19.834  -2.080  -6.786  1.00  1.72           H  
ATOM   6158 2HG  PRO A 436     -18.504  -1.732  -5.675  1.00  1.72           H  
ATOM   6159 1HD  PRO A 436     -19.928   0.175  -7.587  1.00  1.72           H  
ATOM   6160 2HD  PRO A 436     -19.228   0.423  -5.905  1.00  1.72           H  
ATOM   6161  N   GLU A 437     -17.177  -0.024 -10.159  1.00  2.20           N  
ATOM   6162  CA  GLU A 437     -16.931   0.131 -11.588  1.00  2.20           C  
ATOM   6163  C   GLU A 437     -16.997  -1.241 -12.249  1.00  2.20           C  
ATOM   6164  O   GLU A 437     -16.839  -2.256 -11.572  1.00  2.20           O  
ATOM   6165  CB  GLU A 437     -15.581   0.828 -11.874  1.00  2.20           C  
ATOM   6166  CG  GLU A 437     -15.539   2.309 -11.493  1.00  2.20           C  
ATOM   6167  CD  GLU A 437     -14.213   2.971 -11.822  1.00  2.20           C  
ATOM   6168  OE1 GLU A 437     -13.299   2.274 -12.201  1.00  2.20           O  
ATOM   6169  OE2 GLU A 437     -14.123   4.173 -11.713  1.00  2.20           O  
ATOM   6170  H   GLU A 437     -18.041   0.366  -9.815  1.00  2.20           H  
ATOM   6171  HA  GLU A 437     -17.725   0.762 -11.985  1.00  2.20           H  
ATOM   6172 1HB  GLU A 437     -14.782   0.339 -11.343  1.00  2.20           H  
ATOM   6173 2HB  GLU A 437     -15.328   0.749 -12.924  1.00  2.20           H  
ATOM   6174 1HG  GLU A 437     -16.339   2.830 -12.018  1.00  2.20           H  
ATOM   6175 2HG  GLU A 437     -15.728   2.400 -10.428  1.00  2.20           H  
ATOM   6176  N   PRO A 438     -17.352  -1.328 -13.534  1.00  2.82           N  
ATOM   6177  CA  PRO A 438     -17.371  -2.565 -14.275  1.00  2.82           C  
ATOM   6178  C   PRO A 438     -15.957  -3.068 -14.456  1.00  2.82           C  
ATOM   6179  O   PRO A 438     -15.015  -2.283 -14.557  1.00  2.82           O  
ATOM   6180  CB  PRO A 438     -18.032  -2.163 -15.599  1.00  2.82           C  
ATOM   6181  CG  PRO A 438     -17.773  -0.668 -15.727  1.00  2.82           C  
ATOM   6182  CD  PRO A 438     -17.802  -0.144 -14.302  1.00  2.82           C  
ATOM   6183  HA  PRO A 438     -17.980  -3.304 -13.733  1.00  2.82           H  
ATOM   6184 1HB  PRO A 438     -17.579  -2.744 -16.422  1.00  2.82           H  
ATOM   6185 2HB  PRO A 438     -19.099  -2.415 -15.577  1.00  2.82           H  
ATOM   6186 1HG  PRO A 438     -16.803  -0.501 -16.216  1.00  2.82           H  
ATOM   6187 2HG  PRO A 438     -18.537  -0.205 -16.369  1.00  2.82           H  
ATOM   6188 1HD  PRO A 438     -17.114   0.698 -14.231  1.00  2.82           H  
ATOM   6189 2HD  PRO A 438     -18.830   0.135 -14.017  1.00  2.82           H  
ATOM   6190  N   LEU A 439     -15.805  -4.370 -14.553  1.00  3.60           N  
ATOM   6191  CA  LEU A 439     -14.491  -4.922 -14.785  1.00  3.60           C  
ATOM   6192  C   LEU A 439     -14.181  -4.783 -16.273  1.00  3.60           C  
ATOM   6193  O   LEU A 439     -15.113  -4.772 -17.080  1.00  3.60           O  
ATOM   6194  CB  LEU A 439     -14.449  -6.364 -14.278  1.00  3.60           C  
ATOM   6195  CG  LEU A 439     -14.683  -6.458 -12.760  1.00  3.60           C  
ATOM   6196  CD1 LEU A 439     -14.689  -7.912 -12.302  1.00  3.60           C  
ATOM   6197  CD2 LEU A 439     -13.593  -5.655 -12.066  1.00  3.60           C  
ATOM   6198  H   LEU A 439     -16.605  -4.982 -14.457  1.00  3.60           H  
ATOM   6199  HA  LEU A 439     -13.795  -4.343 -14.198  1.00  3.60           H  
ATOM   6200 1HB  LEU A 439     -15.223  -6.941 -14.779  1.00  3.60           H  
ATOM   6201 2HB  LEU A 439     -13.484  -6.809 -14.503  1.00  3.60           H  
ATOM   6202  HG  LEU A 439     -15.654  -6.027 -12.515  1.00  3.60           H  
ATOM   6203 1HD1 LEU A 439     -14.856  -7.952 -11.224  1.00  3.60           H  
ATOM   6204 2HD1 LEU A 439     -15.482  -8.456 -12.811  1.00  3.60           H  
ATOM   6205 3HD1 LEU A 439     -13.728  -8.373 -12.530  1.00  3.60           H  
ATOM   6206 1HD2 LEU A 439     -13.748  -5.686 -11.001  1.00  3.60           H  
ATOM   6207 2HD2 LEU A 439     -12.620  -6.082 -12.310  1.00  3.60           H  
ATOM   6208 3HD2 LEU A 439     -13.632  -4.619 -12.406  1.00  3.60           H  
ATOM   6209  N   PRO A 440     -12.905  -4.668 -16.681  1.00  4.54           N  
ATOM   6210  CA  PRO A 440     -12.498  -4.533 -18.064  1.00  4.54           C  
ATOM   6211  C   PRO A 440     -13.107  -5.625 -18.914  1.00  4.54           C  
ATOM   6212  O   PRO A 440     -13.140  -6.792 -18.522  1.00  4.54           O  
ATOM   6213  CB  PRO A 440     -10.977  -4.697 -17.973  1.00  4.54           C  
ATOM   6214  CG  PRO A 440     -10.633  -4.180 -16.594  1.00  4.54           C  
ATOM   6215  CD  PRO A 440     -11.777  -4.635 -15.712  1.00  4.54           C  
ATOM   6216  HA  PRO A 440     -12.781  -3.541 -18.437  1.00  4.54           H  
ATOM   6217 1HB  PRO A 440     -10.708  -5.754 -18.119  1.00  4.54           H  
ATOM   6218 2HB  PRO A 440     -10.491  -4.130 -18.779  1.00  4.54           H  
ATOM   6219 1HG  PRO A 440      -9.658  -4.586 -16.273  1.00  4.54           H  
ATOM   6220 2HG  PRO A 440     -10.528  -3.087 -16.617  1.00  4.54           H  
ATOM   6221 1HD  PRO A 440     -11.585  -5.628 -15.285  1.00  4.54           H  
ATOM   6222 2HD  PRO A 440     -11.907  -3.860 -14.948  1.00  4.54           H  
ATOM   6223  N   GLU A 441     -13.582  -5.238 -20.089  1.00  5.57           N  
ATOM   6224  CA  GLU A 441     -14.217  -6.178 -20.990  1.00  5.57           C  
ATOM   6225  C   GLU A 441     -13.175  -7.216 -21.435  1.00  5.57           C  
ATOM   6226  O   GLU A 441     -12.042  -6.829 -21.735  1.00  5.57           O  
ATOM   6227  CB  GLU A 441     -14.806  -5.418 -22.191  1.00  5.57           C  
ATOM   6228  CG  GLU A 441     -15.663  -6.241 -23.153  1.00  5.57           C  
ATOM   6229  CD  GLU A 441     -16.259  -5.410 -24.267  1.00  5.57           C  
ATOM   6230  OE1 GLU A 441     -15.953  -4.243 -24.343  1.00  5.57           O  
ATOM   6231  OE2 GLU A 441     -17.038  -5.938 -25.029  1.00  5.57           O  
ATOM   6232  H   GLU A 441     -13.519  -4.265 -20.354  1.00  5.57           H  
ATOM   6233  HA  GLU A 441     -15.031  -6.643 -20.446  1.00  5.57           H  
ATOM   6234 1HB  GLU A 441     -15.423  -4.596 -21.826  1.00  5.57           H  
ATOM   6235 2HB  GLU A 441     -13.994  -4.981 -22.771  1.00  5.57           H  
ATOM   6236 1HG  GLU A 441     -15.054  -7.033 -23.589  1.00  5.57           H  
ATOM   6237 2HG  GLU A 441     -16.473  -6.703 -22.597  1.00  5.57           H  
ATOM   6238  N   PRO A 442     -13.496  -8.519 -21.425  1.00  6.55           N  
ATOM   6239  CA  PRO A 442     -12.667  -9.625 -21.859  1.00  6.55           C  
ATOM   6240  C   PRO A 442     -12.667  -9.725 -23.371  1.00  6.55           C  
ATOM   6241  O   PRO A 442     -13.299  -8.923 -24.056  1.00  6.55           O  
ATOM   6242  CB  PRO A 442     -13.334 -10.827 -21.198  1.00  6.55           C  
ATOM   6243  CG  PRO A 442     -14.788 -10.470 -21.181  1.00  6.55           C  
ATOM   6244  CD  PRO A 442     -14.812  -8.971 -20.892  1.00  6.55           C  
ATOM   6245  HA  PRO A 442     -11.645  -9.477 -21.478  1.00  6.55           H  
ATOM   6246 1HB  PRO A 442     -13.130 -11.732 -21.781  1.00  6.55           H  
ATOM   6247 2HB  PRO A 442     -12.918 -10.988 -20.195  1.00  6.55           H  
ATOM   6248 1HG  PRO A 442     -15.238 -10.724 -22.159  1.00  6.55           H  
ATOM   6249 2HG  PRO A 442     -15.318 -11.065 -20.423  1.00  6.55           H  
ATOM   6250 1HD  PRO A 442     -15.643  -8.533 -21.445  1.00  6.55           H  
ATOM   6251 2HD  PRO A 442     -14.873  -8.790 -19.803  1.00  6.55           H  
ATOM   6252  N   GLY A 443     -11.962 -10.714 -23.894  1.00  7.31           N  
ATOM   6253  CA  GLY A 443     -11.985 -10.955 -25.324  1.00  7.31           C  
ATOM   6254  C   GLY A 443     -13.369 -11.501 -25.671  1.00  7.31           C  
ATOM   6255  O   GLY A 443     -14.268 -11.465 -24.833  1.00  7.31           O  
ATOM   6256  H   GLY A 443     -11.420 -11.322 -23.297  1.00  7.31           H  
ATOM   6257 1HA  GLY A 443     -11.794 -10.027 -25.865  1.00  7.31           H  
ATOM   6258 2HA  GLY A 443     -11.201 -11.663 -25.577  1.00  7.31           H  
ATOM   6259  N   PRO A 444     -13.571 -12.079 -26.856  1.00  7.68           N  
ATOM   6260  CA  PRO A 444     -14.859 -12.518 -27.367  1.00  7.68           C  
ATOM   6261  C   PRO A 444     -15.357 -13.795 -26.702  1.00  7.68           C  
ATOM   6262  O   PRO A 444     -15.457 -14.848 -27.328  1.00  7.68           O  
ATOM   6263  CB  PRO A 444     -14.551 -12.719 -28.852  1.00  7.68           C  
ATOM   6264  CG  PRO A 444     -13.095 -13.143 -28.876  1.00  7.68           C  
ATOM   6265  CD  PRO A 444     -12.436 -12.341 -27.757  1.00  7.68           C  
ATOM   6266  HA  PRO A 444     -15.591 -11.709 -27.227  1.00  7.68           H  
ATOM   6267 1HB  PRO A 444     -15.226 -13.478 -29.274  1.00  7.68           H  
ATOM   6268 2HB  PRO A 444     -14.734 -11.785 -29.403  1.00  7.68           H  
ATOM   6269 1HG  PRO A 444     -13.020 -14.230 -28.716  1.00  7.68           H  
ATOM   6270 2HG  PRO A 444     -12.655 -12.938 -29.864  1.00  7.68           H  
ATOM   6271 1HD  PRO A 444     -11.683 -12.979 -27.276  1.00  7.68           H  
ATOM   6272 2HD  PRO A 444     -12.015 -11.400 -28.140  1.00  7.68           H  
ATOM   6273  N   VAL A 445     -15.669 -13.679 -25.421  1.00  7.63           N  
ATOM   6274  CA  VAL A 445     -16.149 -14.786 -24.615  1.00  7.63           C  
ATOM   6275  C   VAL A 445     -17.489 -15.279 -25.115  1.00  7.63           C  
ATOM   6276  O   VAL A 445     -18.419 -14.496 -25.328  1.00  7.63           O  
ATOM   6277  CB  VAL A 445     -16.286 -14.359 -23.137  1.00  7.63           C  
ATOM   6278  CG1 VAL A 445     -16.936 -15.473 -22.306  1.00  7.63           C  
ATOM   6279  CG2 VAL A 445     -14.911 -14.026 -22.588  1.00  7.63           C  
ATOM   6280  H   VAL A 445     -15.533 -12.769 -24.989  1.00  7.63           H  
ATOM   6281  HA  VAL A 445     -15.426 -15.600 -24.681  1.00  7.63           H  
ATOM   6282  HB  VAL A 445     -16.926 -13.479 -23.076  1.00  7.63           H  
ATOM   6283 1HG1 VAL A 445     -17.028 -15.147 -21.271  1.00  7.63           H  
ATOM   6284 2HG1 VAL A 445     -17.923 -15.698 -22.694  1.00  7.63           H  
ATOM   6285 3HG1 VAL A 445     -16.318 -16.368 -22.350  1.00  7.63           H  
ATOM   6286 1HG2 VAL A 445     -14.999 -13.709 -21.550  1.00  7.63           H  
ATOM   6287 2HG2 VAL A 445     -14.272 -14.905 -22.647  1.00  7.63           H  
ATOM   6288 3HG2 VAL A 445     -14.474 -13.228 -23.171  1.00  7.63           H  
ATOM   6289  N   GLY A 446     -17.609 -16.591 -25.276  1.00  7.26           N  
ATOM   6290  CA  GLY A 446     -18.839 -17.206 -25.761  1.00  7.26           C  
ATOM   6291  C   GLY A 446     -19.927 -17.217 -24.688  1.00  7.26           C  
ATOM   6292  O   GLY A 446     -20.297 -18.270 -24.171  1.00  7.26           O  
ATOM   6293  H   GLY A 446     -16.810 -17.176 -25.082  1.00  7.26           H  
ATOM   6294 1HA  GLY A 446     -19.195 -16.663 -26.637  1.00  7.26           H  
ATOM   6295 2HA  GLY A 446     -18.626 -18.225 -26.083  1.00  7.26           H  
ATOM   6296  N   VAL A 447     -20.412 -16.032 -24.339  1.00  6.69           N  
ATOM   6297  CA  VAL A 447     -21.419 -15.888 -23.299  1.00  6.69           C  
ATOM   6298  C   VAL A 447     -22.706 -16.579 -23.679  1.00  6.69           C  
ATOM   6299  O   VAL A 447     -23.234 -16.370 -24.771  1.00  6.69           O  
ATOM   6300  CB  VAL A 447     -21.698 -14.390 -23.020  1.00  6.69           C  
ATOM   6301  CG1 VAL A 447     -22.900 -14.202 -22.040  1.00  6.69           C  
ATOM   6302  CG2 VAL A 447     -20.434 -13.753 -22.430  1.00  6.69           C  
ATOM   6303  H   VAL A 447     -20.031 -15.215 -24.812  1.00  6.69           H  
ATOM   6304  HA  VAL A 447     -21.033 -16.348 -22.398  1.00  6.69           H  
ATOM   6305  HB  VAL A 447     -21.957 -13.897 -23.958  1.00  6.69           H  
ATOM   6306 1HG1 VAL A 447     -23.068 -13.137 -21.883  1.00  6.69           H  
ATOM   6307 2HG1 VAL A 447     -23.798 -14.648 -22.477  1.00  6.69           H  
ATOM   6308 3HG1 VAL A 447     -22.720 -14.657 -21.094  1.00  6.69           H  
ATOM   6309 1HG2 VAL A 447     -20.611 -12.695 -22.247  1.00  6.69           H  
ATOM   6310 2HG2 VAL A 447     -20.176 -14.242 -21.496  1.00  6.69           H  
ATOM   6311 3HG2 VAL A 447     -19.614 -13.865 -23.135  1.00  6.69           H  
ATOM   6312  N   LEU A 448     -23.204 -17.407 -22.766  1.00  5.94           N  
ATOM   6313  CA  LEU A 448     -24.438 -18.132 -22.984  1.00  5.94           C  
ATOM   6314  C   LEU A 448     -25.617 -17.542 -22.244  1.00  5.94           C  
ATOM   6315  O   LEU A 448     -26.355 -16.725 -22.796  1.00  5.94           O  
ATOM   6316  CB  LEU A 448     -24.258 -19.607 -22.567  1.00  5.94           C  
ATOM   6317  CG  LEU A 448     -25.537 -20.527 -22.610  1.00  5.94           C  
ATOM   6318  CD1 LEU A 448     -26.061 -20.552 -23.989  1.00  5.94           C  
ATOM   6319  CD2 LEU A 448     -25.181 -21.912 -22.072  1.00  5.94           C  
ATOM   6320  H   LEU A 448     -22.705 -17.534 -21.899  1.00  5.94           H  
ATOM   6321  HA  LEU A 448     -24.664 -18.106 -24.048  1.00  5.94           H  
ATOM   6322 1HB  LEU A 448     -23.535 -20.051 -23.243  1.00  5.94           H  
ATOM   6323 2HB  LEU A 448     -23.831 -19.646 -21.584  1.00  5.94           H  
ATOM   6324  HG  LEU A 448     -26.306 -20.137 -21.990  1.00  5.94           H  
ATOM   6325 1HD1 LEU A 448     -26.954 -21.174 -24.035  1.00  5.94           H  
ATOM   6326 2HD1 LEU A 448     -26.314 -19.536 -24.301  1.00  5.94           H  
ATOM   6327 3HD1 LEU A 448     -25.315 -20.939 -24.608  1.00  5.94           H  
ATOM   6328 1HD2 LEU A 448     -26.067 -22.547 -22.091  1.00  5.94           H  
ATOM   6329 2HD2 LEU A 448     -24.406 -22.359 -22.660  1.00  5.94           H  
ATOM   6330 3HD2 LEU A 448     -24.832 -21.799 -21.051  1.00  5.94           H  
ATOM   6331  N   ALA A 449     -25.763 -17.899 -20.969  1.00  5.02           N  
ATOM   6332  CA  ALA A 449     -26.931 -17.510 -20.216  1.00  5.02           C  
ATOM   6333  C   ALA A 449     -28.144 -17.684 -21.130  1.00  5.02           C  
ATOM   6334  O   ALA A 449     -28.235 -18.681 -21.841  1.00  5.02           O  
ATOM   6335  CB  ALA A 449     -26.788 -16.091 -19.686  1.00  5.02           C  
ATOM   6336  H   ALA A 449     -25.104 -18.529 -20.514  1.00  5.02           H  
ATOM   6337  HA  ALA A 449     -27.040 -18.205 -19.402  1.00  5.02           H  
ATOM   6338 1HB  ALA A 449     -27.668 -15.822 -19.106  1.00  5.02           H  
ATOM   6339 2HB  ALA A 449     -25.908 -16.034 -19.045  1.00  5.02           H  
ATOM   6340 3HB  ALA A 449     -26.674 -15.397 -20.519  1.00  5.02           H  
ATOM   6341  N   ALA A 450     -29.099 -16.752 -21.111  1.00  4.01           N  
ATOM   6342  CA  ALA A 450     -30.209 -16.725 -22.088  1.00  4.01           C  
ATOM   6343  C   ALA A 450     -30.795 -18.106 -22.450  1.00  4.01           C  
ATOM   6344  O   ALA A 450     -31.286 -18.295 -23.561  1.00  4.01           O  
ATOM   6345  CB  ALA A 450     -29.730 -16.057 -23.363  1.00  4.01           C  
ATOM   6346  H   ALA A 450     -29.019 -15.984 -20.467  1.00  4.01           H  
ATOM   6347  HA  ALA A 450     -31.011 -16.129 -21.655  1.00  4.01           H  
ATOM   6348 1HB  ALA A 450     -30.555 -15.985 -24.069  1.00  4.01           H  
ATOM   6349 2HB  ALA A 450     -29.358 -15.059 -23.134  1.00  4.01           H  
ATOM   6350 3HB  ALA A 450     -28.924 -16.651 -23.802  1.00  4.01           H  
ATOM   6351  N   ALA A 451     -30.788 -19.055 -21.517  1.00  3.04           N  
ATOM   6352  CA  ALA A 451     -31.250 -20.410 -21.799  1.00  3.04           C  
ATOM   6353  C   ALA A 451     -32.758 -20.536 -21.733  1.00  3.04           C  
ATOM   6354  O   ALA A 451     -33.317 -21.569 -22.088  1.00  3.04           O  
ATOM   6355  CB  ALA A 451     -30.606 -21.379 -20.812  1.00  3.04           C  
ATOM   6356  H   ALA A 451     -30.381 -18.847 -20.620  1.00  3.04           H  
ATOM   6357  HA  ALA A 451     -30.935 -20.668 -22.810  1.00  3.04           H  
ATOM   6358 1HB  ALA A 451     -30.921 -22.397 -21.042  1.00  3.04           H  
ATOM   6359 2HB  ALA A 451     -29.518 -21.306 -20.893  1.00  3.04           H  
ATOM   6360 3HB  ALA A 451     -30.909 -21.129 -19.795  1.00  3.04           H  
ATOM   6361  N   ASN A 452     -33.404 -19.517 -21.166  1.00  2.23           N  
ATOM   6362  CA  ASN A 452     -34.850 -19.450 -20.898  1.00  2.23           C  
ATOM   6363  C   ASN A 452     -35.316 -20.492 -19.865  1.00  2.23           C  
ATOM   6364  O   ASN A 452     -36.508 -20.584 -19.566  1.00  2.23           O  
ATOM   6365  CB  ASN A 452     -35.639 -19.582 -22.189  1.00  2.23           C  
ATOM   6366  CG  ASN A 452     -35.347 -18.460 -23.158  1.00  2.23           C  
ATOM   6367  OD1 ASN A 452     -35.219 -17.294 -22.760  1.00  2.23           O  
ATOM   6368  ND2 ASN A 452     -35.236 -18.791 -24.420  1.00  2.23           N  
ATOM   6369  H   ASN A 452     -32.848 -18.714 -20.920  1.00  2.23           H  
ATOM   6370  HA  ASN A 452     -35.068 -18.470 -20.472  1.00  2.23           H  
ATOM   6371 1HB  ASN A 452     -35.439 -20.534 -22.672  1.00  2.23           H  
ATOM   6372 2HB  ASN A 452     -36.703 -19.566 -21.953  1.00  2.23           H  
ATOM   6373 1HD2 ASN A 452     -35.041 -18.090 -25.107  1.00  2.23           H  
ATOM   6374 2HD2 ASN A 452     -35.342 -19.748 -24.698  1.00  2.23           H  
ATOM   6375  N   SER A 453     -34.351 -21.223 -19.311  1.00  1.62           N  
ATOM   6376  CA  SER A 453     -34.485 -22.212 -18.265  1.00  1.62           C  
ATOM   6377  C   SER A 453     -33.218 -22.132 -17.420  1.00  1.62           C  
ATOM   6378  O   SER A 453     -32.132 -22.501 -17.874  1.00  1.62           O  
ATOM   6379  CB  SER A 453     -34.647 -23.579 -18.879  1.00  1.62           C  
ATOM   6380  OG  SER A 453     -35.812 -23.646 -19.658  1.00  1.62           O  
ATOM   6381  H   SER A 453     -33.422 -21.063 -19.654  1.00  1.62           H  
ATOM   6382  HA  SER A 453     -35.349 -21.977 -17.646  1.00  1.62           H  
ATOM   6383 1HB  SER A 453     -33.777 -23.805 -19.496  1.00  1.62           H  
ATOM   6384 2HB  SER A 453     -34.700 -24.309 -18.119  1.00  1.62           H  
ATOM   6385  HG  SER A 453     -35.945 -24.588 -19.909  1.00  1.62           H  
ATOM   6386  N   VAL A 454     -33.342 -21.636 -16.209  1.00  1.21           N  
ATOM   6387  CA  VAL A 454     -32.198 -21.407 -15.350  1.00  1.21           C  
ATOM   6388  C   VAL A 454     -32.214 -22.351 -14.140  1.00  1.21           C  
ATOM   6389  O   VAL A 454     -33.258 -22.485 -13.497  1.00  1.21           O  
ATOM   6390  CB  VAL A 454     -32.223 -19.953 -14.893  1.00  1.21           C  
ATOM   6391  CG1 VAL A 454     -31.115 -19.700 -13.984  1.00  1.21           C  
ATOM   6392  CG2 VAL A 454     -32.143 -19.029 -16.097  1.00  1.21           C  
ATOM   6393  H   VAL A 454     -34.267 -21.368 -15.886  1.00  1.21           H  
ATOM   6394  HA  VAL A 454     -31.310 -21.541 -15.952  1.00  1.21           H  
ATOM   6395  HB  VAL A 454     -33.148 -19.772 -14.348  1.00  1.21           H  
ATOM   6396 1HG1 VAL A 454     -31.161 -18.696 -13.651  1.00  1.21           H  
ATOM   6397 2HG1 VAL A 454     -31.214 -20.373 -13.142  1.00  1.21           H  
ATOM   6398 3HG1 VAL A 454     -30.168 -19.867 -14.485  1.00  1.21           H  
ATOM   6399 1HG2 VAL A 454     -32.166 -17.992 -15.757  1.00  1.21           H  
ATOM   6400 2HG2 VAL A 454     -31.216 -19.215 -16.634  1.00  1.21           H  
ATOM   6401 3HG2 VAL A 454     -32.990 -19.211 -16.758  1.00  1.21           H  
ATOM   6402  N   PRO A 455     -31.148 -23.135 -13.881  1.00  0.96           N  
ATOM   6403  CA  PRO A 455     -31.057 -24.060 -12.788  1.00  0.96           C  
ATOM   6404  C   PRO A 455     -30.858 -23.284 -11.514  1.00  0.96           C  
ATOM   6405  O   PRO A 455     -30.032 -22.388 -11.461  1.00  0.96           O  
ATOM   6406  CB  PRO A 455     -29.836 -24.886 -13.135  1.00  0.96           C  
ATOM   6407  CG  PRO A 455     -28.995 -23.952 -13.919  1.00  0.96           C  
ATOM   6408  CD  PRO A 455     -29.952 -23.024 -14.633  1.00  0.96           C  
ATOM   6409  HA  PRO A 455     -31.951 -24.681 -12.764  1.00  0.96           H  
ATOM   6410 1HB  PRO A 455     -29.349 -25.227 -12.216  1.00  0.96           H  
ATOM   6411 2HB  PRO A 455     -30.132 -25.781 -13.700  1.00  0.96           H  
ATOM   6412 1HG  PRO A 455     -28.277 -23.430 -13.267  1.00  0.96           H  
ATOM   6413 2HG  PRO A 455     -28.428 -24.520 -14.627  1.00  0.96           H  
ATOM   6414 1HD  PRO A 455     -29.565 -22.026 -14.533  1.00  0.96           H  
ATOM   6415 2HD  PRO A 455     -30.102 -23.320 -15.648  1.00  0.96           H  
ATOM   6416  N   VAL A 456     -31.525 -23.688 -10.477  1.00  0.81           N  
ATOM   6417  CA  VAL A 456     -31.411 -23.097  -9.169  1.00  0.81           C  
ATOM   6418  C   VAL A 456     -30.944 -24.199  -8.264  1.00  0.81           C  
ATOM   6419  O   VAL A 456     -31.546 -25.267  -8.238  1.00  0.81           O  
ATOM   6420  CB  VAL A 456     -32.773 -22.521  -8.806  1.00  0.81           C  
ATOM   6421  CG1 VAL A 456     -32.795 -21.951  -7.481  1.00  0.81           C  
ATOM   6422  CG2 VAL A 456     -33.103 -21.448  -9.854  1.00  0.81           C  
ATOM   6423  H   VAL A 456     -32.199 -24.425 -10.612  1.00  0.81           H  
ATOM   6424  HA  VAL A 456     -30.670 -22.298  -9.186  1.00  0.81           H  
ATOM   6425  HB  VAL A 456     -33.501 -23.306  -8.832  1.00  0.81           H  
ATOM   6426 1HG1 VAL A 456     -33.776 -21.558  -7.273  1.00  0.81           H  
ATOM   6427 2HG1 VAL A 456     -32.540 -22.713  -6.739  1.00  0.81           H  
ATOM   6428 3HG1 VAL A 456     -32.100 -21.167  -7.470  1.00  0.81           H  
ATOM   6429 1HG2 VAL A 456     -34.040 -21.033  -9.654  1.00  0.81           H  
ATOM   6430 2HG2 VAL A 456     -32.346 -20.663  -9.819  1.00  0.81           H  
ATOM   6431 3HG2 VAL A 456     -33.124 -21.885 -10.847  1.00  0.81           H  
ATOM   6432  N   LEU A 457     -29.805 -24.006  -7.619  1.00  0.74           N  
ATOM   6433  CA  LEU A 457     -29.223 -25.125  -6.897  1.00  0.74           C  
ATOM   6434  C   LEU A 457     -29.237 -24.954  -5.384  1.00  0.74           C  
ATOM   6435  O   LEU A 457     -28.642 -24.026  -4.843  1.00  0.74           O  
ATOM   6436  CB  LEU A 457     -27.799 -25.297  -7.428  1.00  0.74           C  
ATOM   6437  CG  LEU A 457     -27.725 -25.390  -9.011  1.00  0.74           C  
ATOM   6438  CD1 LEU A 457     -26.325 -25.431  -9.450  1.00  0.74           C  
ATOM   6439  CD2 LEU A 457     -28.461 -26.604  -9.509  1.00  0.74           C  
ATOM   6440  H   LEU A 457     -29.340 -23.111  -7.646  1.00  0.74           H  
ATOM   6441  HA  LEU A 457     -29.784 -26.025  -7.130  1.00  0.74           H  
ATOM   6442 1HB  LEU A 457     -27.190 -24.451  -7.107  1.00  0.74           H  
ATOM   6443 2HB  LEU A 457     -27.379 -26.207  -7.012  1.00  0.74           H  
ATOM   6444  HG  LEU A 457     -28.174 -24.491  -9.442  1.00  0.74           H  
ATOM   6445 1HD1 LEU A 457     -26.307 -25.459 -10.527  1.00  0.74           H  
ATOM   6446 2HD1 LEU A 457     -25.827 -24.558  -9.106  1.00  0.74           H  
ATOM   6447 3HD1 LEU A 457     -25.833 -26.295  -9.056  1.00  0.74           H  
ATOM   6448 1HD2 LEU A 457     -28.407 -26.649 -10.593  1.00  0.74           H  
ATOM   6449 2HD2 LEU A 457     -28.016 -27.493  -9.095  1.00  0.74           H  
ATOM   6450 3HD2 LEU A 457     -29.491 -26.538  -9.199  1.00  0.74           H  
ATOM   6451  N   LEU A 458     -29.907 -25.882  -4.716  1.00  0.72           N  
ATOM   6452  CA  LEU A 458     -30.010 -25.903  -3.265  1.00  0.72           C  
ATOM   6453  C   LEU A 458     -29.097 -27.016  -2.743  1.00  0.72           C  
ATOM   6454  O   LEU A 458     -28.872 -28.011  -3.443  1.00  0.72           O  
ATOM   6455  CB  LEU A 458     -31.448 -26.174  -2.849  1.00  0.72           C  
ATOM   6456  CG  LEU A 458     -32.518 -25.224  -3.324  1.00  0.72           C  
ATOM   6457  CD1 LEU A 458     -33.811 -25.794  -2.867  1.00  0.72           C  
ATOM   6458  CD2 LEU A 458     -32.302 -23.829  -2.739  1.00  0.72           C  
ATOM   6459  H   LEU A 458     -30.387 -26.618  -5.231  1.00  0.72           H  
ATOM   6460  HA  LEU A 458     -29.680 -24.952  -2.857  1.00  0.72           H  
ATOM   6461 1HB  LEU A 458     -31.722 -27.157  -3.210  1.00  0.72           H  
ATOM   6462 2HB  LEU A 458     -31.496 -26.183  -1.766  1.00  0.72           H  
ATOM   6463  HG  LEU A 458     -32.518 -25.170  -4.415  1.00  0.72           H  
ATOM   6464 1HD1 LEU A 458     -34.625 -25.167  -3.175  1.00  0.72           H  
ATOM   6465 2HD1 LEU A 458     -33.937 -26.787  -3.288  1.00  0.72           H  
ATOM   6466 3HD1 LEU A 458     -33.777 -25.860  -1.783  1.00  0.72           H  
ATOM   6467 1HD2 LEU A 458     -33.098 -23.168  -3.068  1.00  0.72           H  
ATOM   6468 2HD2 LEU A 458     -32.314 -23.898  -1.652  1.00  0.72           H  
ATOM   6469 3HD2 LEU A 458     -31.339 -23.436  -3.069  1.00  0.72           H  
ATOM   6470  N   SER A 459     -28.578 -26.859  -1.530  1.00  0.71           N  
ATOM   6471  CA  SER A 459     -27.718 -27.884  -0.957  1.00  0.71           C  
ATOM   6472  C   SER A 459     -27.775 -27.926   0.561  1.00  0.71           C  
ATOM   6473  O   SER A 459     -27.893 -26.893   1.217  1.00  0.71           O  
ATOM   6474  CB  SER A 459     -26.301 -27.600  -1.395  1.00  0.71           C  
ATOM   6475  OG  SER A 459     -25.875 -26.366  -0.868  1.00  0.71           O  
ATOM   6476  H   SER A 459     -28.829 -26.046  -0.982  1.00  0.71           H  
ATOM   6477  HA  SER A 459     -28.040 -28.847  -1.332  1.00  0.71           H  
ATOM   6478 1HB  SER A 459     -25.650 -28.398  -1.048  1.00  0.71           H  
ATOM   6479 2HB  SER A 459     -26.244 -27.577  -2.482  1.00  0.71           H  
ATOM   6480  HG  SER A 459     -24.933 -26.271  -1.104  1.00  0.71           H  
ATOM   6481  N   ALA A 460     -27.588 -29.116   1.127  1.00  0.72           N  
ATOM   6482  CA  ALA A 460     -27.588 -29.260   2.570  1.00  0.72           C  
ATOM   6483  C   ALA A 460     -27.018 -30.580   3.059  1.00  0.72           C  
ATOM   6484  O   ALA A 460     -26.735 -31.488   2.286  1.00  0.72           O  
ATOM   6485  CB  ALA A 460     -28.993 -29.131   3.093  1.00  0.72           C  
ATOM   6486  H   ALA A 460     -27.531 -29.939   0.535  1.00  0.72           H  
ATOM   6487  HA  ALA A 460     -26.969 -28.467   2.969  1.00  0.72           H  
ATOM   6488 1HB  ALA A 460     -28.963 -29.201   4.150  1.00  0.72           H  
ATOM   6489 2HB  ALA A 460     -29.434 -28.185   2.797  1.00  0.72           H  
ATOM   6490 3HB  ALA A 460     -29.578 -29.940   2.700  1.00  0.72           H  
ATOM   6491  N   ARG A 461     -26.848 -30.685   4.367  1.00  0.74           N  
ATOM   6492  CA  ARG A 461     -26.491 -31.971   4.970  1.00  0.74           C  
ATOM   6493  C   ARG A 461     -27.700 -32.852   5.268  1.00  0.74           C  
ATOM   6494  O   ARG A 461     -27.590 -34.085   5.258  1.00  0.74           O  
ATOM   6495  CB  ARG A 461     -25.849 -31.798   6.292  1.00  0.74           C  
ATOM   6496  CG  ARG A 461     -24.618 -31.147   6.336  1.00  0.74           C  
ATOM   6497  CD  ARG A 461     -23.499 -31.841   5.708  1.00  0.74           C  
ATOM   6498  NE  ARG A 461     -22.287 -31.061   5.908  1.00  0.74           N  
ATOM   6499  CZ  ARG A 461     -21.044 -31.405   5.576  1.00  0.74           C  
ATOM   6500  NH1 ARG A 461     -20.794 -32.563   5.007  1.00  0.74           N  
ATOM   6501  NH2 ARG A 461     -20.069 -30.553   5.846  1.00  0.74           N  
ATOM   6502  H   ARG A 461     -26.988 -29.862   4.942  1.00  0.74           H  
ATOM   6503  HA  ARG A 461     -25.823 -32.502   4.293  1.00  0.74           H  
ATOM   6504 1HB  ARG A 461     -26.518 -31.228   6.903  1.00  0.74           H  
ATOM   6505 2HB  ARG A 461     -25.725 -32.769   6.768  1.00  0.74           H  
ATOM   6506 1HG  ARG A 461     -24.682 -30.115   6.000  1.00  0.74           H  
ATOM   6507 2HG  ARG A 461     -24.427 -31.197   7.368  1.00  0.74           H  
ATOM   6508 1HD  ARG A 461     -23.358 -32.820   6.168  1.00  0.74           H  
ATOM   6509 2HD  ARG A 461     -23.678 -31.946   4.655  1.00  0.74           H  
ATOM   6510  HE  ARG A 461     -22.393 -30.155   6.344  1.00  0.74           H  
ATOM   6511 1HH1 ARG A 461     -21.549 -33.211   4.833  1.00  0.74           H  
ATOM   6512 2HH1 ARG A 461     -19.847 -32.813   4.772  1.00  0.74           H  
ATOM   6513 1HH2 ARG A 461     -20.299 -29.661   6.320  1.00  0.74           H  
ATOM   6514 2HH2 ARG A 461     -19.117 -30.782   5.623  1.00  0.74           H  
ATOM   6515  N   THR A 462     -28.835 -32.220   5.581  1.00  0.75           N  
ATOM   6516  CA  THR A 462     -30.042 -32.955   5.955  1.00  0.75           C  
ATOM   6517  C   THR A 462     -31.205 -32.523   5.085  1.00  0.75           C  
ATOM   6518  O   THR A 462     -31.225 -31.397   4.582  1.00  0.75           O  
ATOM   6519  CB  THR A 462     -30.408 -32.760   7.442  1.00  0.75           C  
ATOM   6520  OG1 THR A 462     -30.768 -31.372   7.727  1.00  0.75           O  
ATOM   6521  CG2 THR A 462     -29.216 -33.144   8.307  1.00  0.75           C  
ATOM   6522  H   THR A 462     -28.849 -31.215   5.559  1.00  0.75           H  
ATOM   6523  HA  THR A 462     -29.877 -34.016   5.800  1.00  0.75           H  
ATOM   6524  HB  THR A 462     -31.254 -33.398   7.698  1.00  0.75           H  
ATOM   6525  HG1 THR A 462     -31.062 -31.336   8.687  1.00  0.75           H  
ATOM   6526 1HG2 THR A 462     -29.474 -33.015   9.365  1.00  0.75           H  
ATOM   6527 2HG2 THR A 462     -28.951 -34.184   8.122  1.00  0.75           H  
ATOM   6528 3HG2 THR A 462     -28.380 -32.517   8.065  1.00  0.75           H  
ATOM   6529  N   GLU A 463     -32.215 -33.386   4.974  1.00  0.76           N  
ATOM   6530  CA  GLU A 463     -33.385 -33.074   4.161  1.00  0.76           C  
ATOM   6531  C   GLU A 463     -34.126 -31.880   4.748  1.00  0.76           C  
ATOM   6532  O   GLU A 463     -34.668 -31.047   4.018  1.00  0.76           O  
ATOM   6533  CB  GLU A 463     -34.322 -34.284   4.092  1.00  0.76           C  
ATOM   6534  CG  GLU A 463     -33.786 -35.515   3.334  1.00  0.76           C  
ATOM   6535  CD  GLU A 463     -33.516 -35.281   1.861  1.00  0.76           C  
ATOM   6536  OE1 GLU A 463     -34.367 -34.736   1.202  1.00  0.76           O  
ATOM   6537  OE2 GLU A 463     -32.472 -35.701   1.387  1.00  0.76           O  
ATOM   6538  H   GLU A 463     -32.152 -34.284   5.432  1.00  0.76           H  
ATOM   6539  HA  GLU A 463     -33.055 -32.819   3.153  1.00  0.76           H  
ATOM   6540 1HB  GLU A 463     -34.566 -34.604   5.105  1.00  0.76           H  
ATOM   6541 2HB  GLU A 463     -35.255 -33.986   3.615  1.00  0.76           H  
ATOM   6542 1HG  GLU A 463     -32.859 -35.832   3.810  1.00  0.76           H  
ATOM   6543 2HG  GLU A 463     -34.506 -36.326   3.437  1.00  0.76           H  
ATOM   6544  N   THR A 464     -34.120 -31.785   6.077  1.00  0.76           N  
ATOM   6545  CA  THR A 464     -34.762 -30.678   6.758  1.00  0.76           C  
ATOM   6546  C   THR A 464     -34.091 -29.365   6.384  1.00  0.76           C  
ATOM   6547  O   THR A 464     -34.771 -28.405   6.013  1.00  0.76           O  
ATOM   6548  CB  THR A 464     -34.713 -30.870   8.287  1.00  0.76           C  
ATOM   6549  OG1 THR A 464     -35.457 -32.046   8.651  1.00  0.76           O  
ATOM   6550  CG2 THR A 464     -35.267 -29.650   9.003  1.00  0.76           C  
ATOM   6551  H   THR A 464     -33.654 -32.498   6.615  1.00  0.76           H  
ATOM   6552  HA  THR A 464     -35.805 -30.629   6.443  1.00  0.76           H  
ATOM   6553  HB  THR A 464     -33.675 -31.010   8.592  1.00  0.76           H  
ATOM   6554  HG1 THR A 464     -35.394 -32.182   9.605  1.00  0.76           H  
ATOM   6555 1HG2 THR A 464     -35.204 -29.808  10.080  1.00  0.76           H  
ATOM   6556 2HG2 THR A 464     -34.679 -28.773   8.730  1.00  0.76           H  
ATOM   6557 3HG2 THR A 464     -36.305 -29.497   8.716  1.00  0.76           H  
ATOM   6558  N   ALA A 465     -32.755 -29.316   6.462  1.00  0.75           N  
ATOM   6559  CA  ALA A 465     -32.048 -28.097   6.091  1.00  0.75           C  
ATOM   6560  C   ALA A 465     -32.254 -27.772   4.605  1.00  0.75           C  
ATOM   6561  O   ALA A 465     -32.383 -26.604   4.243  1.00  0.75           O  
ATOM   6562  CB  ALA A 465     -30.577 -28.217   6.439  1.00  0.75           C  
ATOM   6563  H   ALA A 465     -32.211 -30.125   6.777  1.00  0.75           H  
ATOM   6564  HA  ALA A 465     -32.465 -27.272   6.666  1.00  0.75           H  
ATOM   6565 1HB  ALA A 465     -30.049 -27.293   6.186  1.00  0.75           H  
ATOM   6566 2HB  ALA A 465     -30.486 -28.406   7.505  1.00  0.75           H  
ATOM   6567 3HB  ALA A 465     -30.159 -29.041   5.904  1.00  0.75           H  
ATOM   6568  N   LEU A 466     -32.328 -28.792   3.737  1.00  0.73           N  
ATOM   6569  CA  LEU A 466     -32.490 -28.526   2.306  1.00  0.73           C  
ATOM   6570  C   LEU A 466     -33.849 -27.874   2.084  1.00  0.73           C  
ATOM   6571  O   LEU A 466     -33.966 -26.865   1.381  1.00  0.73           O  
ATOM   6572  CB  LEU A 466     -32.399 -29.839   1.499  1.00  0.73           C  
ATOM   6573  CG  LEU A 466     -32.425 -29.747  -0.027  1.00  0.73           C  
ATOM   6574  CD1 LEU A 466     -31.256 -28.893  -0.494  1.00  0.73           C  
ATOM   6575  CD2 LEU A 466     -32.262 -31.153  -0.596  1.00  0.73           C  
ATOM   6576  H   LEU A 466     -32.214 -29.752   4.063  1.00  0.73           H  
ATOM   6577  HA  LEU A 466     -31.711 -27.839   1.977  1.00  0.73           H  
ATOM   6578 1HB  LEU A 466     -31.510 -30.373   1.782  1.00  0.73           H  
ATOM   6579 2HB  LEU A 466     -33.249 -30.459   1.788  1.00  0.73           H  
ATOM   6580  HG  LEU A 466     -33.361 -29.298  -0.367  1.00  0.73           H  
ATOM   6581 1HD1 LEU A 466     -31.253 -28.846  -1.576  1.00  0.73           H  
ATOM   6582 2HD1 LEU A 466     -31.338 -27.886  -0.081  1.00  0.73           H  
ATOM   6583 3HD1 LEU A 466     -30.330 -29.349  -0.153  1.00  0.73           H  
ATOM   6584 1HD2 LEU A 466     -32.255 -31.114  -1.672  1.00  0.73           H  
ATOM   6585 2HD2 LEU A 466     -31.318 -31.576  -0.247  1.00  0.73           H  
ATOM   6586 3HD2 LEU A 466     -33.087 -31.785  -0.260  1.00  0.73           H  
ATOM   6587  N   ALA A 467     -34.881 -28.435   2.718  1.00  0.72           N  
ATOM   6588  CA  ALA A 467     -36.221 -27.888   2.608  1.00  0.72           C  
ATOM   6589  C   ALA A 467     -36.277 -26.470   3.161  1.00  0.72           C  
ATOM   6590  O   ALA A 467     -36.886 -25.578   2.562  1.00  0.72           O  
ATOM   6591  CB  ALA A 467     -37.186 -28.772   3.364  1.00  0.72           C  
ATOM   6592  H   ALA A 467     -34.734 -29.272   3.283  1.00  0.72           H  
ATOM   6593  HA  ALA A 467     -36.496 -27.860   1.555  1.00  0.72           H  
ATOM   6594 1HB  ALA A 467     -38.183 -28.386   3.283  1.00  0.72           H  
ATOM   6595 2HB  ALA A 467     -37.152 -29.779   2.950  1.00  0.72           H  
ATOM   6596 3HB  ALA A 467     -36.897 -28.802   4.413  1.00  0.72           H  
ATOM   6597  N   ALA A 468     -35.609 -26.245   4.296  1.00  0.70           N  
ATOM   6598  CA  ALA A 468     -35.584 -24.923   4.893  1.00  0.70           C  
ATOM   6599  C   ALA A 468     -34.906 -23.935   3.960  1.00  0.70           C  
ATOM   6600  O   ALA A 468     -35.363 -22.801   3.809  1.00  0.70           O  
ATOM   6601  CB  ALA A 468     -34.866 -24.968   6.227  1.00  0.70           C  
ATOM   6602  H   ALA A 468     -35.131 -27.012   4.770  1.00  0.70           H  
ATOM   6603  HA  ALA A 468     -36.610 -24.597   5.047  1.00  0.70           H  
ATOM   6604 1HB  ALA A 468     -34.865 -23.977   6.677  1.00  0.70           H  
ATOM   6605 2HB  ALA A 468     -35.374 -25.671   6.886  1.00  0.70           H  
ATOM   6606 3HB  ALA A 468     -33.849 -25.298   6.072  1.00  0.70           H  
ATOM   6607  N   GLN A 469     -33.827 -24.373   3.312  1.00  0.68           N  
ATOM   6608  CA  GLN A 469     -33.091 -23.514   2.407  1.00  0.68           C  
ATOM   6609  C   GLN A 469     -33.991 -23.135   1.246  1.00  0.68           C  
ATOM   6610  O   GLN A 469     -33.972 -21.993   0.779  1.00  0.68           O  
ATOM   6611  CB  GLN A 469     -31.836 -24.208   1.909  1.00  0.68           C  
ATOM   6612  CG  GLN A 469     -30.901 -23.332   1.147  1.00  0.68           C  
ATOM   6613  CD  GLN A 469     -29.739 -24.125   0.694  1.00  0.68           C  
ATOM   6614  OE1 GLN A 469     -29.936 -25.067  -0.054  1.00  0.68           O  
ATOM   6615  NE2 GLN A 469     -28.547 -23.785   1.138  1.00  0.68           N  
ATOM   6616  H   GLN A 469     -33.484 -25.318   3.480  1.00  0.68           H  
ATOM   6617  HA  GLN A 469     -32.806 -22.608   2.933  1.00  0.68           H  
ATOM   6618 1HB  GLN A 469     -31.303 -24.646   2.750  1.00  0.68           H  
ATOM   6619 2HB  GLN A 469     -32.122 -25.032   1.253  1.00  0.68           H  
ATOM   6620 1HG  GLN A 469     -31.411 -22.917   0.285  1.00  0.68           H  
ATOM   6621 2HG  GLN A 469     -30.542 -22.531   1.800  1.00  0.68           H  
ATOM   6622 1HE2 GLN A 469     -27.723 -24.324   0.894  1.00  0.68           H  
ATOM   6623 2HE2 GLN A 469     -28.444 -23.002   1.744  1.00  0.68           H  
ATOM   6624  N   ALA A 470     -34.798 -24.100   0.783  1.00  0.67           N  
ATOM   6625  CA  ALA A 470     -35.717 -23.847  -0.309  1.00  0.67           C  
ATOM   6626  C   ALA A 470     -36.688 -22.740   0.072  1.00  0.67           C  
ATOM   6627  O   ALA A 470     -36.947 -21.850  -0.740  1.00  0.67           O  
ATOM   6628  CB  ALA A 470     -36.490 -25.109  -0.658  1.00  0.67           C  
ATOM   6629  H   ALA A 470     -34.742 -25.037   1.187  1.00  0.67           H  
ATOM   6630  HA  ALA A 470     -35.137 -23.523  -1.171  1.00  0.67           H  
ATOM   6631 1HB  ALA A 470     -37.161 -24.908  -1.493  1.00  0.67           H  
ATOM   6632 2HB  ALA A 470     -35.823 -25.902  -0.921  1.00  0.67           H  
ATOM   6633 3HB  ALA A 470     -37.073 -25.424   0.186  1.00  0.67           H  
ATOM   6634  N   ARG A 471     -37.162 -22.752   1.338  1.00  0.67           N  
ATOM   6635  CA  ARG A 471     -38.094 -21.730   1.838  1.00  0.67           C  
ATOM   6636  C   ARG A 471     -37.426 -20.367   1.895  1.00  0.67           C  
ATOM   6637  O   ARG A 471     -38.011 -19.331   1.543  1.00  0.67           O  
ATOM   6638  CB  ARG A 471     -38.562 -22.043   3.260  1.00  0.67           C  
ATOM   6639  CG  ARG A 471     -39.437 -23.222   3.378  1.00  0.67           C  
ATOM   6640  CD  ARG A 471     -39.933 -23.447   4.755  1.00  0.67           C  
ATOM   6641  NE  ARG A 471     -40.687 -24.694   4.853  1.00  0.67           N  
ATOM   6642  CZ  ARG A 471     -41.973 -24.844   4.473  1.00  0.67           C  
ATOM   6643  NH1 ARG A 471     -42.634 -23.834   3.960  1.00  0.67           N  
ATOM   6644  NH2 ARG A 471     -42.573 -26.004   4.603  1.00  0.67           N  
ATOM   6645  H   ARG A 471     -36.898 -23.531   1.947  1.00  0.67           H  
ATOM   6646  HA  ARG A 471     -38.954 -21.683   1.168  1.00  0.67           H  
ATOM   6647 1HB  ARG A 471     -37.713 -22.202   3.905  1.00  0.67           H  
ATOM   6648 2HB  ARG A 471     -39.108 -21.188   3.654  1.00  0.67           H  
ATOM   6649 1HG  ARG A 471     -40.287 -23.102   2.710  1.00  0.67           H  
ATOM   6650 2HG  ARG A 471     -38.852 -24.090   3.093  1.00  0.67           H  
ATOM   6651 1HD  ARG A 471     -39.086 -23.505   5.439  1.00  0.67           H  
ATOM   6652 2HD  ARG A 471     -40.585 -22.627   5.050  1.00  0.67           H  
ATOM   6653  HE  ARG A 471     -40.214 -25.503   5.236  1.00  0.67           H  
ATOM   6654 1HH1 ARG A 471     -42.187 -22.937   3.846  1.00  0.67           H  
ATOM   6655 2HH1 ARG A 471     -43.603 -23.964   3.674  1.00  0.67           H  
ATOM   6656 1HH2 ARG A 471     -42.084 -26.797   4.996  1.00  0.67           H  
ATOM   6657 2HH2 ARG A 471     -43.547 -26.102   4.286  1.00  0.67           H  
ATOM   6658  N   LEU A 472     -36.172 -20.361   2.330  1.00  0.68           N  
ATOM   6659  CA  LEU A 472     -35.456 -19.110   2.426  1.00  0.68           C  
ATOM   6660  C   LEU A 472     -35.266 -18.521   1.036  1.00  0.68           C  
ATOM   6661  O   LEU A 472     -35.440 -17.312   0.832  1.00  0.68           O  
ATOM   6662  CB  LEU A 472     -34.110 -19.340   3.106  1.00  0.68           C  
ATOM   6663  CG  LEU A 472     -34.164 -19.704   4.587  1.00  0.68           C  
ATOM   6664  CD1 LEU A 472     -32.766 -20.094   5.063  1.00  0.68           C  
ATOM   6665  CD2 LEU A 472     -34.698 -18.523   5.363  1.00  0.68           C  
ATOM   6666  H   LEU A 472     -35.733 -21.234   2.627  1.00  0.68           H  
ATOM   6667  HA  LEU A 472     -36.041 -18.414   3.023  1.00  0.68           H  
ATOM   6668 1HB  LEU A 472     -33.578 -20.130   2.580  1.00  0.68           H  
ATOM   6669 2HB  LEU A 472     -33.551 -18.442   3.023  1.00  0.68           H  
ATOM   6670  HG  LEU A 472     -34.821 -20.555   4.730  1.00  0.68           H  
ATOM   6671 1HD1 LEU A 472     -32.800 -20.364   6.114  1.00  0.68           H  
ATOM   6672 2HD1 LEU A 472     -32.431 -20.932   4.486  1.00  0.68           H  
ATOM   6673 3HD1 LEU A 472     -32.072 -19.261   4.924  1.00  0.68           H  
ATOM   6674 1HD2 LEU A 472     -34.745 -18.776   6.422  1.00  0.68           H  
ATOM   6675 2HD2 LEU A 472     -34.037 -17.667   5.222  1.00  0.68           H  
ATOM   6676 3HD2 LEU A 472     -35.697 -18.275   5.002  1.00  0.68           H  
ATOM   6677  N   LEU A 473     -34.967 -19.380   0.061  1.00  0.69           N  
ATOM   6678  CA  LEU A 473     -34.786 -18.890  -1.285  1.00  0.69           C  
ATOM   6679  C   LEU A 473     -36.114 -18.397  -1.828  1.00  0.69           C  
ATOM   6680  O   LEU A 473     -36.170 -17.286  -2.346  1.00  0.69           O  
ATOM   6681  CB  LEU A 473     -34.169 -19.940  -2.208  1.00  0.69           C  
ATOM   6682  CG  LEU A 473     -33.933 -19.439  -3.650  1.00  0.69           C  
ATOM   6683  CD1 LEU A 473     -33.006 -18.220  -3.645  1.00  0.69           C  
ATOM   6684  CD2 LEU A 473     -33.329 -20.514  -4.457  1.00  0.69           C  
ATOM   6685  H   LEU A 473     -34.828 -20.368   0.273  1.00  0.69           H  
ATOM   6686  HA  LEU A 473     -34.103 -18.048  -1.256  1.00  0.69           H  
ATOM   6687 1HB  LEU A 473     -33.218 -20.262  -1.790  1.00  0.69           H  
ATOM   6688 2HB  LEU A 473     -34.838 -20.805  -2.248  1.00  0.69           H  
ATOM   6689  HG  LEU A 473     -34.875 -19.148  -4.083  1.00  0.69           H  
ATOM   6690 1HD1 LEU A 473     -32.859 -17.879  -4.668  1.00  0.69           H  
ATOM   6691 2HD1 LEU A 473     -33.457 -17.424  -3.061  1.00  0.69           H  
ATOM   6692 3HD1 LEU A 473     -32.044 -18.490  -3.209  1.00  0.69           H  
ATOM   6693 1HD2 LEU A 473     -33.185 -20.133  -5.457  1.00  0.69           H  
ATOM   6694 2HD2 LEU A 473     -32.371 -20.806  -4.029  1.00  0.69           H  
ATOM   6695 3HD2 LEU A 473     -33.984 -21.361  -4.476  1.00  0.69           H  
ATOM   6696  N   GLU A 474     -37.199 -19.167  -1.644  1.00  0.72           N  
ATOM   6697  CA  GLU A 474     -38.511 -18.772  -2.160  1.00  0.72           C  
ATOM   6698  C   GLU A 474     -38.814 -17.343  -1.749  1.00  0.72           C  
ATOM   6699  O   GLU A 474     -39.235 -16.525  -2.574  1.00  0.72           O  
ATOM   6700  CB  GLU A 474     -39.624 -19.689  -1.612  1.00  0.72           C  
ATOM   6701  CG  GLU A 474     -41.042 -19.367  -2.153  1.00  0.72           C  
ATOM   6702  CD  GLU A 474     -42.174 -20.237  -1.564  1.00  0.72           C  
ATOM   6703  OE1 GLU A 474     -41.900 -21.102  -0.765  1.00  0.72           O  
ATOM   6704  OE2 GLU A 474     -43.318 -20.003  -1.911  1.00  0.72           O  
ATOM   6705  H   GLU A 474     -37.101 -20.070  -1.184  1.00  0.72           H  
ATOM   6706  HA  GLU A 474     -38.496 -18.827  -3.246  1.00  0.72           H  
ATOM   6707 1HB  GLU A 474     -39.391 -20.727  -1.859  1.00  0.72           H  
ATOM   6708 2HB  GLU A 474     -39.654 -19.613  -0.528  1.00  0.72           H  
ATOM   6709 1HG  GLU A 474     -41.263 -18.319  -1.958  1.00  0.72           H  
ATOM   6710 2HG  GLU A 474     -41.025 -19.512  -3.224  1.00  0.72           H  
ATOM   6711  N   SER A 475     -38.560 -17.035  -0.475  1.00  0.77           N  
ATOM   6712  CA  SER A 475     -38.772 -15.698   0.040  1.00  0.77           C  
ATOM   6713  C   SER A 475     -37.861 -14.688  -0.666  1.00  0.77           C  
ATOM   6714  O   SER A 475     -38.288 -13.582  -0.973  1.00  0.77           O  
ATOM   6715  CB  SER A 475     -38.508 -15.670   1.534  1.00  0.77           C  
ATOM   6716  OG  SER A 475     -39.440 -16.460   2.227  1.00  0.77           O  
ATOM   6717  H   SER A 475     -38.225 -17.767   0.156  1.00  0.77           H  
ATOM   6718  HA  SER A 475     -39.808 -15.418  -0.145  1.00  0.77           H  
ATOM   6719 1HB  SER A 475     -37.502 -16.035   1.733  1.00  0.77           H  
ATOM   6720 2HB  SER A 475     -38.561 -14.643   1.890  1.00  0.77           H  
ATOM   6721  HG  SER A 475     -39.226 -17.381   1.988  1.00  0.77           H  
ATOM   6722  N   ALA A 476     -36.606 -15.074  -0.928  1.00  0.83           N  
ATOM   6723  CA  ALA A 476     -35.630 -14.199  -1.582  1.00  0.83           C  
ATOM   6724  C   ALA A 476     -35.755 -14.112  -3.108  1.00  0.83           C  
ATOM   6725  O   ALA A 476     -35.131 -13.246  -3.724  1.00  0.83           O  
ATOM   6726  CB  ALA A 476     -34.236 -14.673  -1.259  1.00  0.83           C  
ATOM   6727  H   ALA A 476     -36.302 -16.006  -0.637  1.00  0.83           H  
ATOM   6728  HA  ALA A 476     -35.773 -13.195  -1.181  1.00  0.83           H  
ATOM   6729 1HB  ALA A 476     -33.511 -13.997  -1.702  1.00  0.83           H  
ATOM   6730 2HB  ALA A 476     -34.110 -14.698  -0.177  1.00  0.83           H  
ATOM   6731 3HB  ALA A 476     -34.103 -15.666  -1.660  1.00  0.83           H  
ATOM   6732  N   VAL A 477     -36.530 -14.993  -3.735  1.00  0.91           N  
ATOM   6733  CA  VAL A 477     -36.650 -14.937  -5.190  1.00  0.91           C  
ATOM   6734  C   VAL A 477     -37.313 -13.635  -5.650  1.00  0.91           C  
ATOM   6735  O   VAL A 477     -36.859 -13.005  -6.609  1.00  0.91           O  
ATOM   6736  CB  VAL A 477     -37.467 -16.135  -5.745  1.00  0.91           C  
ATOM   6737  CG1 VAL A 477     -37.746 -15.949  -7.220  1.00  0.91           C  
ATOM   6738  CG2 VAL A 477     -36.713 -17.418  -5.563  1.00  0.91           C  
ATOM   6739  H   VAL A 477     -36.987 -15.727  -3.193  1.00  0.91           H  
ATOM   6740  HA  VAL A 477     -35.649 -14.984  -5.610  1.00  0.91           H  
ATOM   6741  HB  VAL A 477     -38.416 -16.187  -5.216  1.00  0.91           H  
ATOM   6742 1HG1 VAL A 477     -38.328 -16.784  -7.602  1.00  0.91           H  
ATOM   6743 2HG1 VAL A 477     -38.306 -15.027  -7.356  1.00  0.91           H  
ATOM   6744 3HG1 VAL A 477     -36.802 -15.896  -7.757  1.00  0.91           H  
ATOM   6745 1HG2 VAL A 477     -37.314 -18.236  -5.947  1.00  0.91           H  
ATOM   6746 2HG2 VAL A 477     -35.771 -17.372  -6.090  1.00  0.91           H  
ATOM   6747 3HG2 VAL A 477     -36.535 -17.572  -4.553  1.00  0.91           H  
ATOM   6748  N   ASP A 478     -38.404 -13.244  -4.982  1.00  1.00           N  
ATOM   6749  CA  ASP A 478     -39.159 -12.044  -5.360  1.00  1.00           C  
ATOM   6750  C   ASP A 478     -39.373 -11.981  -6.873  1.00  1.00           C  
ATOM   6751  O   ASP A 478     -39.934 -12.905  -7.469  1.00  1.00           O  
ATOM   6752  CB  ASP A 478     -38.496 -10.738  -4.861  1.00  1.00           C  
ATOM   6753  CG  ASP A 478     -38.450 -10.567  -3.350  1.00  1.00           C  
ATOM   6754  OD1 ASP A 478     -39.405 -10.926  -2.705  1.00  1.00           O  
ATOM   6755  OD2 ASP A 478     -37.478 -10.032  -2.860  1.00  1.00           O  
ATOM   6756  H   ASP A 478     -38.703 -13.796  -4.187  1.00  1.00           H  
ATOM   6757  HA  ASP A 478     -40.140 -12.105  -4.889  1.00  1.00           H  
ATOM   6758 1HB  ASP A 478     -37.471 -10.683  -5.237  1.00  1.00           H  
ATOM   6759 2HB  ASP A 478     -39.053  -9.876  -5.243  1.00  1.00           H  
ATOM   6760  N   ASP A 479     -38.964 -10.858  -7.469  1.00  1.09           N  
ATOM   6761  CA  ASP A 479     -39.038 -10.605  -8.890  1.00  1.09           C  
ATOM   6762  C   ASP A 479     -37.961  -9.603  -9.250  1.00  1.09           C  
ATOM   6763  O   ASP A 479     -37.778  -9.237 -10.410  1.00  1.09           O  
ATOM   6764  CB  ASP A 479     -40.411 -10.023  -9.208  1.00  1.09           C  
ATOM   6765  CG  ASP A 479     -40.657  -8.685  -8.433  1.00  1.09           C  
ATOM   6766  OD1 ASP A 479     -39.756  -8.222  -7.724  1.00  1.09           O  
ATOM   6767  OD2 ASP A 479     -41.741  -8.160  -8.546  1.00  1.09           O  
ATOM   6768  H   ASP A 479     -38.527 -10.143  -6.919  1.00  1.09           H  
ATOM   6769  HA  ASP A 479     -38.872 -11.532  -9.437  1.00  1.09           H  
ATOM   6770 1HB  ASP A 479     -40.486  -9.833 -10.279  1.00  1.09           H  
ATOM   6771 2HB  ASP A 479     -41.187 -10.744  -8.944  1.00  1.09           H  
ATOM   6772  N   SER A 480     -37.243  -9.169  -8.218  1.00  1.15           N  
ATOM   6773  CA  SER A 480     -36.241  -8.120  -8.355  1.00  1.15           C  
ATOM   6774  C   SER A 480     -34.835  -8.626  -8.632  1.00  1.15           C  
ATOM   6775  O   SER A 480     -33.934  -7.841  -8.930  1.00  1.15           O  
ATOM   6776  CB  SER A 480     -36.259  -7.256  -7.113  1.00  1.15           C  
ATOM   6777  OG  SER A 480     -37.489  -6.562  -6.995  1.00  1.15           O  
ATOM   6778  H   SER A 480     -37.468  -9.542  -7.308  1.00  1.15           H  
ATOM   6779  HA  SER A 480     -36.538  -7.492  -9.196  1.00  1.15           H  
ATOM   6780 1HB  SER A 480     -36.114  -7.891  -6.238  1.00  1.15           H  
ATOM   6781 2HB  SER A 480     -35.434  -6.546  -7.145  1.00  1.15           H  
ATOM   6782  HG  SER A 480     -38.221  -7.199  -7.232  1.00  1.15           H  
ATOM   6783  N   VAL A 481     -34.643  -9.932  -8.537  1.00  1.19           N  
ATOM   6784  CA  VAL A 481     -33.342 -10.517  -8.812  1.00  1.19           C  
ATOM   6785  C   VAL A 481     -33.512 -11.511  -9.958  1.00  1.19           C  
ATOM   6786  O   VAL A 481     -34.226 -12.494  -9.786  1.00  1.19           O  
ATOM   6787  CB  VAL A 481     -32.770 -11.261  -7.606  1.00  1.19           C  
ATOM   6788  CG1 VAL A 481     -31.435 -11.814  -7.995  1.00  1.19           C  
ATOM   6789  CG2 VAL A 481     -32.634 -10.338  -6.421  1.00  1.19           C  
ATOM   6790  H   VAL A 481     -35.424 -10.522  -8.280  1.00  1.19           H  
ATOM   6791  HA  VAL A 481     -32.642  -9.727  -9.053  1.00  1.19           H  
ATOM   6792  HB  VAL A 481     -33.425 -12.098  -7.352  1.00  1.19           H  
ATOM   6793 1HG1 VAL A 481     -31.034 -12.356  -7.163  1.00  1.19           H  
ATOM   6794 2HG1 VAL A 481     -31.539 -12.468  -8.848  1.00  1.19           H  
ATOM   6795 3HG1 VAL A 481     -30.767 -10.998  -8.256  1.00  1.19           H  
ATOM   6796 1HG2 VAL A 481     -32.216 -10.891  -5.579  1.00  1.19           H  
ATOM   6797 2HG2 VAL A 481     -31.971  -9.511  -6.680  1.00  1.19           H  
ATOM   6798 3HG2 VAL A 481     -33.614  -9.947  -6.145  1.00  1.19           H  
ATOM   6799  N   PRO A 482     -32.883 -11.321 -11.122  1.00  1.19           N  
ATOM   6800  CA  PRO A 482     -33.010 -12.198 -12.269  1.00  1.19           C  
ATOM   6801  C   PRO A 482     -32.642 -13.610 -11.862  1.00  1.19           C  
ATOM   6802  O   PRO A 482     -31.714 -13.804 -11.069  1.00  1.19           O  
ATOM   6803  CB  PRO A 482     -31.999 -11.609 -13.259  1.00  1.19           C  
ATOM   6804  CG  PRO A 482     -31.895 -10.149 -12.871  1.00  1.19           C  
ATOM   6805  CD  PRO A 482     -32.036 -10.131 -11.359  1.00  1.19           C  
ATOM   6806  HA  PRO A 482     -34.036 -12.147 -12.660  1.00  1.19           H  
ATOM   6807 1HB  PRO A 482     -31.041 -12.140 -13.180  1.00  1.19           H  
ATOM   6808 2HB  PRO A 482     -32.357 -11.747 -14.289  1.00  1.19           H  
ATOM   6809 1HG  PRO A 482     -30.933  -9.734 -13.213  1.00  1.19           H  
ATOM   6810 2HG  PRO A 482     -32.684  -9.568 -13.373  1.00  1.19           H  
ATOM   6811 1HD  PRO A 482     -31.060 -10.230 -10.859  1.00  1.19           H  
ATOM   6812 2HD  PRO A 482     -32.563  -9.197 -11.096  1.00  1.19           H  
ATOM   6813  N   LEU A 483     -33.311 -14.604 -12.450  1.00  1.17           N  
ATOM   6814  CA  LEU A 483     -33.021 -15.979 -12.073  1.00  1.17           C  
ATOM   6815  C   LEU A 483     -31.581 -16.323 -12.359  1.00  1.17           C  
ATOM   6816  O   LEU A 483     -30.965 -17.093 -11.625  1.00  1.17           O  
ATOM   6817  CB  LEU A 483     -33.858 -16.995 -12.846  1.00  1.17           C  
ATOM   6818  CG  LEU A 483     -35.338 -17.092 -12.615  1.00  1.17           C  
ATOM   6819  CD1 LEU A 483     -35.858 -18.140 -13.577  1.00  1.17           C  
ATOM   6820  CD2 LEU A 483     -35.611 -17.481 -11.213  1.00  1.17           C  
ATOM   6821  H   LEU A 483     -34.047 -14.406 -13.115  1.00  1.17           H  
ATOM   6822  HA  LEU A 483     -33.204 -16.095 -11.009  1.00  1.17           H  
ATOM   6823 1HB  LEU A 483     -33.713 -16.816 -13.910  1.00  1.17           H  
ATOM   6824 2HB  LEU A 483     -33.451 -17.982 -12.625  1.00  1.17           H  
ATOM   6825  HG  LEU A 483     -35.830 -16.142 -12.830  1.00  1.17           H  
ATOM   6826 1HD1 LEU A 483     -36.894 -18.262 -13.443  1.00  1.17           H  
ATOM   6827 2HD1 LEU A 483     -35.654 -17.841 -14.607  1.00  1.17           H  
ATOM   6828 3HD1 LEU A 483     -35.368 -19.093 -13.378  1.00  1.17           H  
ATOM   6829 1HD2 LEU A 483     -36.685 -17.587 -11.062  1.00  1.17           H  
ATOM   6830 2HD2 LEU A 483     -35.117 -18.425 -11.045  1.00  1.17           H  
ATOM   6831 3HD2 LEU A 483     -35.222 -16.725 -10.538  1.00  1.17           H  
ATOM   6832  N   THR A 484     -31.032 -15.754 -13.425  1.00  1.12           N  
ATOM   6833  CA  THR A 484     -29.662 -16.039 -13.802  1.00  1.12           C  
ATOM   6834  C   THR A 484     -28.718 -15.658 -12.664  1.00  1.12           C  
ATOM   6835  O   THR A 484     -27.780 -16.397 -12.338  1.00  1.12           O  
ATOM   6836  CB  THR A 484     -29.284 -15.268 -15.071  1.00  1.12           C  
ATOM   6837  OG1 THR A 484     -30.124 -15.672 -16.160  1.00  1.12           O  
ATOM   6838  CG2 THR A 484     -27.873 -15.560 -15.399  1.00  1.12           C  
ATOM   6839  H   THR A 484     -31.585 -15.120 -13.981  1.00  1.12           H  
ATOM   6840  HA  THR A 484     -29.553 -17.104 -13.994  1.00  1.12           H  
ATOM   6841  HB  THR A 484     -29.408 -14.197 -14.904  1.00  1.12           H  
ATOM   6842  HG1 THR A 484     -29.927 -15.132 -16.929  1.00  1.12           H  
ATOM   6843 1HG2 THR A 484     -27.573 -15.028 -16.299  1.00  1.12           H  
ATOM   6844 2HG2 THR A 484     -27.255 -15.255 -14.569  1.00  1.12           H  
ATOM   6845 3HG2 THR A 484     -27.777 -16.607 -15.544  1.00  1.12           H  
ATOM   6846  N   ALA A 485     -28.937 -14.477 -12.086  1.00  1.08           N  
ATOM   6847  CA  ALA A 485     -28.107 -13.999 -10.990  1.00  1.08           C  
ATOM   6848  C   ALA A 485     -28.283 -14.877  -9.747  1.00  1.08           C  
ATOM   6849  O   ALA A 485     -27.306 -15.230  -9.074  1.00  1.08           O  
ATOM   6850  CB  ALA A 485     -28.450 -12.558 -10.682  1.00  1.08           C  
ATOM   6851  H   ALA A 485     -29.727 -13.923 -12.387  1.00  1.08           H  
ATOM   6852  HA  ALA A 485     -27.064 -14.053 -11.299  1.00  1.08           H  
ATOM   6853 1HB  ALA A 485     -27.807 -12.190  -9.897  1.00  1.08           H  
ATOM   6854 2HB  ALA A 485     -28.302 -11.957 -11.573  1.00  1.08           H  
ATOM   6855 3HB  ALA A 485     -29.490 -12.494 -10.370  1.00  1.08           H  
ATOM   6856  N   LEU A 486     -29.535 -15.290  -9.462  1.00  1.04           N  
ATOM   6857  CA  LEU A 486     -29.754 -16.133  -8.285  1.00  1.04           C  
ATOM   6858  C   LEU A 486     -29.022 -17.441  -8.476  1.00  1.04           C  
ATOM   6859  O   LEU A 486     -28.295 -17.896  -7.597  1.00  1.04           O  
ATOM   6860  CB  LEU A 486     -31.256 -16.469  -8.099  1.00  1.04           C  
ATOM   6861  CG  LEU A 486     -32.179 -15.341  -7.672  1.00  1.04           C  
ATOM   6862  CD1 LEU A 486     -33.628 -15.771  -7.783  1.00  1.04           C  
ATOM   6863  CD2 LEU A 486     -31.859 -14.962  -6.237  1.00  1.04           C  
ATOM   6864  H   LEU A 486     -30.319 -14.984 -10.044  1.00  1.04           H  
ATOM   6865  HA  LEU A 486     -29.365 -15.629  -7.402  1.00  1.04           H  
ATOM   6866 1HB  LEU A 486     -31.635 -16.851  -9.045  1.00  1.04           H  
ATOM   6867 2HB  LEU A 486     -31.339 -17.264  -7.358  1.00  1.04           H  
ATOM   6868  HG  LEU A 486     -32.037 -14.515  -8.330  1.00  1.04           H  
ATOM   6869 1HD1 LEU A 486     -34.271 -14.939  -7.491  1.00  1.04           H  
ATOM   6870 2HD1 LEU A 486     -33.844 -16.043  -8.800  1.00  1.04           H  
ATOM   6871 3HD1 LEU A 486     -33.804 -16.620  -7.134  1.00  1.04           H  
ATOM   6872 1HD2 LEU A 486     -32.506 -14.141  -5.916  1.00  1.04           H  
ATOM   6873 2HD2 LEU A 486     -32.015 -15.817  -5.587  1.00  1.04           H  
ATOM   6874 3HD2 LEU A 486     -30.826 -14.658  -6.186  1.00  1.04           H  
ATOM   6875  N   ALA A 487     -29.163 -18.014  -9.668  1.00  1.01           N  
ATOM   6876  CA  ALA A 487     -28.545 -19.280 -10.009  1.00  1.01           C  
ATOM   6877  C   ALA A 487     -27.044 -19.219  -9.960  1.00  1.01           C  
ATOM   6878  O   ALA A 487     -26.401 -20.133  -9.445  1.00  1.01           O  
ATOM   6879  CB  ALA A 487     -28.968 -19.685 -11.386  1.00  1.01           C  
ATOM   6880  H   ALA A 487     -29.756 -17.573 -10.364  1.00  1.01           H  
ATOM   6881  HA  ALA A 487     -28.878 -20.030  -9.299  1.00  1.01           H  
ATOM   6882 1HB  ALA A 487     -28.516 -20.632 -11.640  1.00  1.01           H  
ATOM   6883 2HB  ALA A 487     -30.042 -19.764 -11.384  1.00  1.01           H  
ATOM   6884 3HB  ALA A 487     -28.650 -18.935 -12.108  1.00  1.01           H  
ATOM   6885  N   SER A 488     -26.467 -18.129 -10.448  1.00  0.99           N  
ATOM   6886  CA  SER A 488     -25.030 -18.026 -10.461  1.00  0.99           C  
ATOM   6887  C   SER A 488     -24.519 -18.022  -9.034  1.00  0.99           C  
ATOM   6888  O   SER A 488     -23.556 -18.717  -8.695  1.00  0.99           O  
ATOM   6889  CB  SER A 488     -24.643 -16.758 -11.184  1.00  0.99           C  
ATOM   6890  OG  SER A 488     -25.052 -16.834 -12.521  1.00  0.99           O  
ATOM   6891  H   SER A 488     -27.026 -17.386 -10.870  1.00  0.99           H  
ATOM   6892  HA  SER A 488     -24.618 -18.888 -10.987  1.00  0.99           H  
ATOM   6893 1HB  SER A 488     -25.116 -15.896 -10.703  1.00  0.99           H  
ATOM   6894 2HB  SER A 488     -23.565 -16.617 -11.133  1.00  0.99           H  
ATOM   6895  HG  SER A 488     -26.038 -16.867 -12.488  1.00  0.99           H  
ATOM   6896  N   ALA A 489     -25.191 -17.264  -8.174  1.00  0.98           N  
ATOM   6897  CA  ALA A 489     -24.796 -17.201  -6.781  1.00  0.98           C  
ATOM   6898  C   ALA A 489     -24.959 -18.553  -6.083  1.00  0.98           C  
ATOM   6899  O   ALA A 489     -24.080 -18.999  -5.355  1.00  0.98           O  
ATOM   6900  CB  ALA A 489     -25.617 -16.148  -6.094  1.00  0.98           C  
ATOM   6901  H   ALA A 489     -25.983 -16.699  -8.498  1.00  0.98           H  
ATOM   6902  HA  ALA A 489     -23.745 -16.919  -6.740  1.00  0.98           H  
ATOM   6903 1HB  ALA A 489     -25.307 -16.053  -5.057  1.00  0.98           H  
ATOM   6904 2HB  ALA A 489     -25.473 -15.226  -6.609  1.00  0.98           H  
ATOM   6905 3HB  ALA A 489     -26.669 -16.422  -6.141  1.00  0.98           H  
ATOM   6906  N   LEU A 490     -26.056 -19.242  -6.361  1.00  0.96           N  
ATOM   6907  CA  LEU A 490     -26.339 -20.544  -5.766  1.00  0.96           C  
ATOM   6908  C   LEU A 490     -25.363 -21.605  -6.229  1.00  0.96           C  
ATOM   6909  O   LEU A 490     -25.005 -22.523  -5.497  1.00  0.96           O  
ATOM   6910  CB  LEU A 490     -27.747 -20.935  -6.157  1.00  0.96           C  
ATOM   6911  CG  LEU A 490     -28.820 -20.107  -5.516  1.00  0.96           C  
ATOM   6912  CD1 LEU A 490     -30.058 -20.332  -6.173  1.00  0.96           C  
ATOM   6913  CD2 LEU A 490     -28.970 -20.517  -4.140  1.00  0.96           C  
ATOM   6914  H   LEU A 490     -26.756 -18.829  -6.979  1.00  0.96           H  
ATOM   6915  HA  LEU A 490     -26.271 -20.451  -4.683  1.00  0.96           H  
ATOM   6916 1HB  LEU A 490     -27.844 -20.838  -7.232  1.00  0.96           H  
ATOM   6917 2HB  LEU A 490     -27.905 -21.965  -5.888  1.00  0.96           H  
ATOM   6918  HG  LEU A 490     -28.557 -19.069  -5.561  1.00  0.96           H  
ATOM   6919 1HD1 LEU A 490     -30.823 -19.737  -5.696  1.00  0.96           H  
ATOM   6920 2HD1 LEU A 490     -29.975 -20.046  -7.215  1.00  0.96           H  
ATOM   6921 3HD1 LEU A 490     -30.296 -21.390  -6.091  1.00  0.96           H  
ATOM   6922 1HD2 LEU A 490     -29.749 -19.923  -3.663  1.00  0.96           H  
ATOM   6923 2HD2 LEU A 490     -29.241 -21.572  -4.114  1.00  0.96           H  
ATOM   6924 3HD2 LEU A 490     -28.029 -20.376  -3.637  1.00  0.96           H  
ATOM   6925  N   ALA A 491     -24.953 -21.490  -7.473  1.00  0.95           N  
ATOM   6926  CA  ALA A 491     -24.056 -22.430  -8.085  1.00  0.95           C  
ATOM   6927  C   ALA A 491     -22.586 -22.237  -7.719  1.00  0.95           C  
ATOM   6928  O   ALA A 491     -21.854 -23.223  -7.569  1.00  0.95           O  
ATOM   6929  CB  ALA A 491     -24.205 -22.300  -9.571  1.00  0.95           C  
ATOM   6930  H   ALA A 491     -25.307 -20.727  -8.046  1.00  0.95           H  
ATOM   6931  HA  ALA A 491     -24.346 -23.427  -7.763  1.00  0.95           H  
ATOM   6932 1HB  ALA A 491     -23.579 -22.994 -10.000  1.00  0.95           H  
ATOM   6933 2HB  ALA A 491     -25.235 -22.478  -9.870  1.00  0.95           H  
ATOM   6934 3HB  ALA A 491     -23.915 -21.299  -9.877  1.00  0.95           H  
ATOM   6935  N   THR A 492     -22.145 -20.979  -7.607  1.00  0.93           N  
ATOM   6936  CA  THR A 492     -20.730 -20.690  -7.399  1.00  0.93           C  
ATOM   6937  C   THR A 492     -20.413 -20.020  -6.046  1.00  0.93           C  
ATOM   6938  O   THR A 492     -19.254 -19.969  -5.626  1.00  0.93           O  
ATOM   6939  CB  THR A 492     -20.235 -19.805  -8.571  1.00  0.93           C  
ATOM   6940  OG1 THR A 492     -20.919 -18.540  -8.560  1.00  0.93           O  
ATOM   6941  CG2 THR A 492     -20.564 -20.506  -9.905  1.00  0.93           C  
ATOM   6942  H   THR A 492     -22.789 -20.201  -7.750  1.00  0.93           H  
ATOM   6943  HA  THR A 492     -20.185 -21.632  -7.430  1.00  0.93           H  
ATOM   6944  HB  THR A 492     -19.162 -19.641  -8.489  1.00  0.93           H  
ATOM   6945  HG1 THR A 492     -21.886 -18.689  -8.530  1.00  0.93           H  
ATOM   6946 1HG2 THR A 492     -20.243 -19.892 -10.725  1.00  0.93           H  
ATOM   6947 2HG2 THR A 492     -20.061 -21.472  -9.950  1.00  0.93           H  
ATOM   6948 3HG2 THR A 492     -21.634 -20.651  -9.979  1.00  0.93           H  
ATOM   6949  N   GLY A 493     -21.436 -19.500  -5.373  1.00  0.90           N  
ATOM   6950  CA  GLY A 493     -21.291 -18.787  -4.112  1.00  0.90           C  
ATOM   6951  C   GLY A 493     -21.878 -19.544  -2.918  1.00  0.90           C  
ATOM   6952  O   GLY A 493     -22.122 -18.954  -1.870  1.00  0.90           O  
ATOM   6953  H   GLY A 493     -22.377 -19.564  -5.736  1.00  0.90           H  
ATOM   6954 1HA  GLY A 493     -20.237 -18.585  -3.934  1.00  0.90           H  
ATOM   6955 2HA  GLY A 493     -21.790 -17.823  -4.205  1.00  0.90           H  
ATOM   6956  N   ARG A 494     -22.135 -20.834  -3.091  1.00  0.87           N  
ATOM   6957  CA  ARG A 494     -22.743 -21.669  -2.053  1.00  0.87           C  
ATOM   6958  C   ARG A 494     -22.112 -23.044  -1.941  1.00  0.87           C  
ATOM   6959  O   ARG A 494     -21.780 -23.671  -2.944  1.00  0.87           O  
ATOM   6960  CB  ARG A 494     -24.233 -21.789  -2.292  1.00  0.87           C  
ATOM   6961  CG  ARG A 494     -24.963 -22.819  -1.468  1.00  0.87           C  
ATOM   6962  CD  ARG A 494     -26.413 -22.624  -1.539  1.00  0.87           C  
ATOM   6963  NE  ARG A 494     -26.775 -21.436  -0.790  1.00  0.87           N  
ATOM   6964  CZ  ARG A 494     -28.015 -20.926  -0.671  1.00  0.87           C  
ATOM   6965  NH1 ARG A 494     -29.033 -21.511  -1.248  1.00  0.87           N  
ATOM   6966  NH2 ARG A 494     -28.209 -19.841   0.029  1.00  0.87           N  
ATOM   6967  H   ARG A 494     -21.908 -21.254  -3.982  1.00  0.87           H  
ATOM   6968  HA  ARG A 494     -22.608 -21.165  -1.094  1.00  0.87           H  
ATOM   6969 1HB  ARG A 494     -24.705 -20.823  -2.104  1.00  0.87           H  
ATOM   6970 2HB  ARG A 494     -24.397 -22.027  -3.311  1.00  0.87           H  
ATOM   6971 1HG  ARG A 494     -24.735 -23.819  -1.846  1.00  0.87           H  
ATOM   6972 2HG  ARG A 494     -24.659 -22.754  -0.430  1.00  0.87           H  
ATOM   6973 1HD  ARG A 494     -26.717 -22.486  -2.582  1.00  0.87           H  
ATOM   6974 2HD  ARG A 494     -26.925 -23.483  -1.118  1.00  0.87           H  
ATOM   6975  HE  ARG A 494     -26.004 -20.970  -0.286  1.00  0.87           H  
ATOM   6976 1HH1 ARG A 494     -28.887 -22.353  -1.796  1.00  0.87           H  
ATOM   6977 2HH1 ARG A 494     -29.956 -21.117  -1.155  1.00  0.87           H  
ATOM   6978 1HH2 ARG A 494     -27.424 -19.367   0.475  1.00  0.87           H  
ATOM   6979 2HH2 ARG A 494     -29.139 -19.461   0.118  1.00  0.87           H  
ATOM   6980  N   ALA A 495     -21.939 -23.512  -0.705  1.00  0.85           N  
ATOM   6981  CA  ALA A 495     -21.307 -24.809  -0.463  1.00  0.85           C  
ATOM   6982  C   ALA A 495     -22.015 -25.968  -1.144  1.00  0.85           C  
ATOM   6983  O   ALA A 495     -23.226 -26.159  -0.996  1.00  0.85           O  
ATOM   6984  CB  ALA A 495     -21.264 -25.097   1.025  1.00  0.85           C  
ATOM   6985  H   ALA A 495     -22.250 -22.930   0.082  1.00  0.85           H  
ATOM   6986  HA  ALA A 495     -20.298 -24.766  -0.852  1.00  0.85           H  
ATOM   6987 1HB  ALA A 495     -20.768 -26.046   1.189  1.00  0.85           H  
ATOM   6988 2HB  ALA A 495     -20.733 -24.324   1.548  1.00  0.85           H  
ATOM   6989 3HB  ALA A 495     -22.280 -25.145   1.408  1.00  0.85           H  
ATOM   6990  N   HIS A 496     -21.244 -26.837  -1.786  1.00  0.82           N  
ATOM   6991  CA  HIS A 496     -21.819 -28.008  -2.440  1.00  0.82           C  
ATOM   6992  C   HIS A 496     -21.987 -29.165  -1.457  1.00  0.82           C  
ATOM   6993  O   HIS A 496     -21.286 -30.174  -1.534  1.00  0.82           O  
ATOM   6994  CB  HIS A 496     -20.958 -28.463  -3.620  1.00  0.82           C  
ATOM   6995  CG  HIS A 496     -20.837 -27.443  -4.744  1.00  0.82           C  
ATOM   6996  ND1 HIS A 496     -19.924 -27.581  -5.782  1.00  0.82           N  
ATOM   6997  CD2 HIS A 496     -21.488 -26.271  -4.970  1.00  0.82           C  
ATOM   6998  CE1 HIS A 496     -20.033 -26.541  -6.604  1.00  0.82           C  
ATOM   6999  NE2 HIS A 496     -20.976 -25.737  -6.141  1.00  0.82           N  
ATOM   7000  H   HIS A 496     -20.252 -26.645  -1.876  1.00  0.82           H  
ATOM   7001  HA  HIS A 496     -22.808 -27.760  -2.827  1.00  0.82           H  
ATOM   7002 1HB  HIS A 496     -19.954 -28.696  -3.264  1.00  0.82           H  
ATOM   7003 2HB  HIS A 496     -21.375 -29.376  -4.039  1.00  0.82           H  
ATOM   7004  HD2 HIS A 496     -22.277 -25.834  -4.353  1.00  0.82           H  
ATOM   7005  HE1 HIS A 496     -19.449 -26.375  -7.509  1.00  0.82           H  
ATOM   7006  HE2 HIS A 496     -21.281 -24.849  -6.582  1.00  0.82           H  
ATOM   7007  N   LEU A 497     -22.928 -29.019  -0.540  1.00  0.79           N  
ATOM   7008  CA  LEU A 497     -23.148 -30.027   0.496  1.00  0.79           C  
ATOM   7009  C   LEU A 497     -23.839 -31.262  -0.117  1.00  0.79           C  
ATOM   7010  O   LEU A 497     -24.549 -31.110  -1.108  1.00  0.79           O  
ATOM   7011  CB  LEU A 497     -23.931 -29.398   1.642  1.00  0.79           C  
ATOM   7012  CG  LEU A 497     -23.167 -28.276   2.313  1.00  0.79           C  
ATOM   7013  CD1 LEU A 497     -24.009 -27.643   3.363  1.00  0.79           C  
ATOM   7014  CD2 LEU A 497     -21.899 -28.847   2.886  1.00  0.79           C  
ATOM   7015  H   LEU A 497     -23.451 -28.142  -0.553  1.00  0.79           H  
ATOM   7016  HA  LEU A 497     -22.172 -30.289   0.878  1.00  0.79           H  
ATOM   7017 1HB  LEU A 497     -24.845 -28.979   1.247  1.00  0.79           H  
ATOM   7018 2HB  LEU A 497     -24.181 -30.142   2.385  1.00  0.79           H  
ATOM   7019  HG  LEU A 497     -22.924 -27.513   1.580  1.00  0.79           H  
ATOM   7020 1HD1 LEU A 497     -23.455 -26.832   3.838  1.00  0.79           H  
ATOM   7021 2HD1 LEU A 497     -24.913 -27.240   2.901  1.00  0.79           H  
ATOM   7022 3HD1 LEU A 497     -24.279 -28.386   4.111  1.00  0.79           H  
ATOM   7023 1HD2 LEU A 497     -21.326 -28.076   3.372  1.00  0.79           H  
ATOM   7024 2HD2 LEU A 497     -22.158 -29.604   3.603  1.00  0.79           H  
ATOM   7025 3HD2 LEU A 497     -21.307 -29.291   2.087  1.00  0.79           H  
ATOM   7026  N   PRO A 498     -23.623 -32.496   0.409  1.00  0.76           N  
ATOM   7027  CA  PRO A 498     -24.131 -33.785  -0.087  1.00  0.76           C  
ATOM   7028  C   PRO A 498     -25.612 -33.947  -0.456  1.00  0.76           C  
ATOM   7029  O   PRO A 498     -25.914 -34.695  -1.381  1.00  0.76           O  
ATOM   7030  CB  PRO A 498     -23.812 -34.718   1.088  1.00  0.76           C  
ATOM   7031  CG  PRO A 498     -22.583 -34.133   1.704  1.00  0.76           C  
ATOM   7032  CD  PRO A 498     -22.764 -32.641   1.608  1.00  0.76           C  
ATOM   7033  HA  PRO A 498     -23.515 -34.063  -0.947  1.00  0.76           H  
ATOM   7034 1HB  PRO A 498     -24.667 -34.752   1.782  1.00  0.76           H  
ATOM   7035 2HB  PRO A 498     -23.656 -35.745   0.720  1.00  0.76           H  
ATOM   7036 1HG  PRO A 498     -22.483 -34.483   2.740  1.00  0.76           H  
ATOM   7037 2HG  PRO A 498     -21.690 -34.484   1.163  1.00  0.76           H  
ATOM   7038 1HD  PRO A 498     -23.258 -32.249   2.485  1.00  0.76           H  
ATOM   7039 2HD  PRO A 498     -21.766 -32.231   1.460  1.00  0.76           H  
ATOM   7040  N   ARG A 499     -26.551 -33.296   0.219  1.00  0.73           N  
ATOM   7041  CA  ARG A 499     -27.950 -33.488  -0.178  1.00  0.73           C  
ATOM   7042  C   ARG A 499     -28.367 -32.321  -1.017  1.00  0.73           C  
ATOM   7043  O   ARG A 499     -28.314 -31.171  -0.579  1.00  0.73           O  
ATOM   7044  CB  ARG A 499     -28.880 -33.626   0.997  1.00  0.73           C  
ATOM   7045  CG  ARG A 499     -28.612 -34.808   1.833  1.00  0.73           C  
ATOM   7046  CD  ARG A 499     -29.556 -34.860   2.902  1.00  0.73           C  
ATOM   7047  NE  ARG A 499     -29.205 -35.842   3.881  1.00  0.73           N  
ATOM   7048  CZ  ARG A 499     -29.621 -37.126   3.890  1.00  0.73           C  
ATOM   7049  NH1 ARG A 499     -30.470 -37.562   2.972  1.00  0.73           N  
ATOM   7050  NH2 ARG A 499     -29.182 -37.950   4.830  1.00  0.73           N  
ATOM   7051  H   ARG A 499     -26.347 -32.670   0.989  1.00  0.73           H  
ATOM   7052  HA  ARG A 499     -28.037 -34.391  -0.779  1.00  0.73           H  
ATOM   7053 1HB  ARG A 499     -28.824 -32.744   1.629  1.00  0.73           H  
ATOM   7054 2HB  ARG A 499     -29.910 -33.703   0.639  1.00  0.73           H  
ATOM   7055 1HG  ARG A 499     -28.698 -35.715   1.238  1.00  0.73           H  
ATOM   7056 2HG  ARG A 499     -27.609 -34.735   2.262  1.00  0.73           H  
ATOM   7057 1HD  ARG A 499     -29.570 -33.902   3.356  1.00  0.73           H  
ATOM   7058 2HD  ARG A 499     -30.531 -35.088   2.525  1.00  0.73           H  
ATOM   7059  HE  ARG A 499     -28.553 -35.518   4.607  1.00  0.73           H  
ATOM   7060 1HH1 ARG A 499     -30.850 -36.918   2.256  1.00  0.73           H  
ATOM   7061 2HH1 ARG A 499     -30.779 -38.522   2.984  1.00  0.73           H  
ATOM   7062 1HH2 ARG A 499     -28.532 -37.614   5.531  1.00  0.73           H  
ATOM   7063 2HH2 ARG A 499     -29.490 -38.910   4.845  1.00  0.73           H  
ATOM   7064  N   ARG A 500     -28.719 -32.595  -2.256  1.00  0.71           N  
ATOM   7065  CA  ARG A 500     -28.983 -31.482  -3.137  1.00  0.71           C  
ATOM   7066  C   ARG A 500     -30.269 -31.570  -3.906  1.00  0.71           C  
ATOM   7067  O   ARG A 500     -30.858 -32.644  -4.108  1.00  0.71           O  
ATOM   7068  CB  ARG A 500     -27.800 -31.258  -4.075  1.00  0.71           C  
ATOM   7069  CG  ARG A 500     -26.524 -30.916  -3.315  1.00  0.71           C  
ATOM   7070  CD  ARG A 500     -25.480 -30.199  -4.086  1.00  0.71           C  
ATOM   7071  NE  ARG A 500     -24.675 -30.971  -5.018  1.00  0.71           N  
ATOM   7072  CZ  ARG A 500     -23.544 -31.606  -4.652  1.00  0.71           C  
ATOM   7073  NH1 ARG A 500     -23.184 -31.640  -3.403  1.00  0.71           N  
ATOM   7074  NH2 ARG A 500     -22.782 -32.178  -5.540  1.00  0.71           N  
ATOM   7075  H   ARG A 500     -28.778 -33.560  -2.587  1.00  0.71           H  
ATOM   7076  HA  ARG A 500     -29.061 -30.584  -2.530  1.00  0.71           H  
ATOM   7077 1HB  ARG A 500     -27.614 -32.163  -4.638  1.00  0.71           H  
ATOM   7078 2HB  ARG A 500     -28.016 -30.449  -4.776  1.00  0.71           H  
ATOM   7079 1HG  ARG A 500     -26.758 -30.317  -2.461  1.00  0.71           H  
ATOM   7080 2HG  ARG A 500     -26.079 -31.854  -2.975  1.00  0.71           H  
ATOM   7081 1HD  ARG A 500     -25.982 -29.419  -4.644  1.00  0.71           H  
ATOM   7082 2HD  ARG A 500     -24.798 -29.733  -3.377  1.00  0.71           H  
ATOM   7083  HE  ARG A 500     -24.915 -30.966  -6.008  1.00  0.71           H  
ATOM   7084 1HH1 ARG A 500     -23.790 -31.239  -2.687  1.00  0.71           H  
ATOM   7085 2HH1 ARG A 500     -22.329 -32.101  -3.128  1.00  0.71           H  
ATOM   7086 1HH2 ARG A 500     -23.053 -32.157  -6.532  1.00  0.71           H  
ATOM   7087 2HH2 ARG A 500     -21.927 -32.618  -5.239  1.00  0.71           H  
ATOM   7088  N   ALA A 501     -30.717 -30.403  -4.330  1.00  0.71           N  
ATOM   7089  CA  ALA A 501     -31.884 -30.315  -5.180  1.00  0.71           C  
ATOM   7090  C   ALA A 501     -31.687 -29.220  -6.190  1.00  0.71           C  
ATOM   7091  O   ALA A 501     -31.320 -28.091  -5.859  1.00  0.71           O  
ATOM   7092  CB  ALA A 501     -33.152 -30.040  -4.381  1.00  0.71           C  
ATOM   7093  H   ALA A 501     -30.193 -29.558  -4.088  1.00  0.71           H  
ATOM   7094  HA  ALA A 501     -31.986 -31.253  -5.708  1.00  0.71           H  
ATOM   7095 1HB  ALA A 501     -34.000 -29.991  -5.069  1.00  0.71           H  
ATOM   7096 2HB  ALA A 501     -33.316 -30.839  -3.668  1.00  0.71           H  
ATOM   7097 3HB  ALA A 501     -33.057 -29.097  -3.856  1.00  0.71           H  
ATOM   7098  N   ALA A 502     -31.941 -29.555  -7.434  1.00  0.73           N  
ATOM   7099  CA  ALA A 502     -31.820 -28.572  -8.477  1.00  0.73           C  
ATOM   7100  C   ALA A 502     -33.169 -28.322  -9.060  1.00  0.73           C  
ATOM   7101  O   ALA A 502     -33.921 -29.258  -9.338  1.00  0.73           O  
ATOM   7102  CB  ALA A 502     -30.860 -29.030  -9.542  1.00  0.73           C  
ATOM   7103  H   ALA A 502     -32.235 -30.507  -7.644  1.00  0.73           H  
ATOM   7104  HA  ALA A 502     -31.454 -27.649  -8.046  1.00  0.73           H  
ATOM   7105 1HB  ALA A 502     -30.809 -28.255 -10.291  1.00  0.73           H  
ATOM   7106 2HB  ALA A 502     -29.879 -29.196  -9.108  1.00  0.73           H  
ATOM   7107 3HB  ALA A 502     -31.220 -29.958  -9.988  1.00  0.73           H  
ATOM   7108  N   LEU A 503     -33.475 -27.058  -9.298  1.00  0.77           N  
ATOM   7109  CA  LEU A 503     -34.757 -26.730  -9.872  1.00  0.77           C  
ATOM   7110  C   LEU A 503     -34.516 -26.017 -11.177  1.00  0.77           C  
ATOM   7111  O   LEU A 503     -33.597 -25.219 -11.265  1.00  0.77           O  
ATOM   7112  CB  LEU A 503     -35.511 -25.839  -8.897  1.00  0.77           C  
ATOM   7113  CG  LEU A 503     -35.651 -26.416  -7.482  1.00  0.77           C  
ATOM   7114  CD1 LEU A 503     -34.463 -25.973  -6.615  1.00  0.77           C  
ATOM   7115  CD2 LEU A 503     -36.912 -25.963  -6.927  1.00  0.77           C  
ATOM   7116  H   LEU A 503     -32.823 -26.329  -9.030  1.00  0.77           H  
ATOM   7117  HA  LEU A 503     -35.317 -27.637 -10.053  1.00  0.77           H  
ATOM   7118 1HB  LEU A 503     -35.010 -24.894  -8.825  1.00  0.77           H  
ATOM   7119 2HB  LEU A 503     -36.518 -25.668  -9.293  1.00  0.77           H  
ATOM   7120  HG  LEU A 503     -35.644 -27.508  -7.516  1.00  0.77           H  
ATOM   7121 1HD1 LEU A 503     -34.579 -26.393  -5.621  1.00  0.77           H  
ATOM   7122 2HD1 LEU A 503     -33.530 -26.324  -7.038  1.00  0.77           H  
ATOM   7123 3HD1 LEU A 503     -34.438 -24.882  -6.552  1.00  0.77           H  
ATOM   7124 1HD2 LEU A 503     -37.042 -26.354  -5.932  1.00  0.77           H  
ATOM   7125 2HD2 LEU A 503     -36.934 -24.877  -6.904  1.00  0.77           H  
ATOM   7126 3HD2 LEU A 503     -37.688 -26.319  -7.547  1.00  0.77           H  
ATOM   7127  N   LEU A 504     -35.305 -26.281 -12.196  1.00  0.83           N  
ATOM   7128  CA  LEU A 504     -35.084 -25.602 -13.469  1.00  0.83           C  
ATOM   7129  C   LEU A 504     -36.305 -24.741 -13.769  1.00  0.83           C  
ATOM   7130  O   LEU A 504     -37.429 -25.255 -13.797  1.00  0.83           O  
ATOM   7131  CB  LEU A 504     -34.807 -26.640 -14.575  1.00  0.83           C  
ATOM   7132  CG  LEU A 504     -34.477 -26.094 -15.939  1.00  0.83           C  
ATOM   7133  CD1 LEU A 504     -33.169 -25.361 -15.825  1.00  0.83           C  
ATOM   7134  CD2 LEU A 504     -34.341 -27.219 -16.939  1.00  0.83           C  
ATOM   7135  H   LEU A 504     -36.056 -26.964 -12.097  1.00  0.83           H  
ATOM   7136  HA  LEU A 504     -34.224 -24.938 -13.385  1.00  0.83           H  
ATOM   7137 1HB  LEU A 504     -33.967 -27.262 -14.257  1.00  0.83           H  
ATOM   7138 2HB  LEU A 504     -35.685 -27.281 -14.675  1.00  0.83           H  
ATOM   7139  HG  LEU A 504     -35.251 -25.403 -16.251  1.00  0.83           H  
ATOM   7140 1HD1 LEU A 504     -32.882 -24.941 -16.779  1.00  0.83           H  
ATOM   7141 2HD1 LEU A 504     -33.297 -24.581 -15.110  1.00  0.83           H  
ATOM   7142 3HD1 LEU A 504     -32.393 -26.043 -15.489  1.00  0.83           H  
ATOM   7143 1HD2 LEU A 504     -34.076 -26.821 -17.919  1.00  0.83           H  
ATOM   7144 2HD2 LEU A 504     -33.558 -27.881 -16.597  1.00  0.83           H  
ATOM   7145 3HD2 LEU A 504     -35.281 -27.764 -17.014  1.00  0.83           H  
ATOM   7146  N   ALA A 505     -36.112 -23.432 -13.978  1.00  0.88           N  
ATOM   7147  CA  ALA A 505     -37.272 -22.568 -14.189  1.00  0.88           C  
ATOM   7148  C   ALA A 505     -37.037 -21.457 -15.205  1.00  0.88           C  
ATOM   7149  O   ALA A 505     -35.924 -20.954 -15.358  1.00  0.88           O  
ATOM   7150  CB  ALA A 505     -37.664 -21.943 -12.858  1.00  0.88           C  
ATOM   7151  H   ALA A 505     -35.164 -23.050 -13.933  1.00  0.88           H  
ATOM   7152  HA  ALA A 505     -38.086 -23.186 -14.559  1.00  0.88           H  
ATOM   7153 1HB  ALA A 505     -38.547 -21.320 -12.994  1.00  0.88           H  
ATOM   7154 2HB  ALA A 505     -37.880 -22.725 -12.133  1.00  0.88           H  
ATOM   7155 3HB  ALA A 505     -36.843 -21.326 -12.494  1.00  0.88           H  
ATOM   7156  N   GLY A 506     -38.107 -21.074 -15.906  1.00  0.92           N  
ATOM   7157  CA  GLY A 506     -38.042 -19.979 -16.869  1.00  0.92           C  
ATOM   7158  C   GLY A 506     -38.321 -18.623 -16.244  1.00  0.92           C  
ATOM   7159  O   GLY A 506     -37.895 -17.592 -16.768  1.00  0.92           O  
ATOM   7160  H   GLY A 506     -39.001 -21.541 -15.770  1.00  0.92           H  
ATOM   7161 1HA  GLY A 506     -37.050 -19.963 -17.311  1.00  0.92           H  
ATOM   7162 2HA  GLY A 506     -38.746 -20.166 -17.678  1.00  0.92           H  
ATOM   7163  N   ASP A 507     -39.021 -18.614 -15.115  1.00  0.93           N  
ATOM   7164  CA  ASP A 507     -39.321 -17.346 -14.464  1.00  0.93           C  
ATOM   7165  C   ASP A 507     -39.442 -17.493 -12.949  1.00  0.93           C  
ATOM   7166  O   ASP A 507     -39.279 -18.587 -12.396  1.00  0.93           O  
ATOM   7167  CB  ASP A 507     -40.577 -16.701 -15.086  1.00  0.93           C  
ATOM   7168  CG  ASP A 507     -41.909 -17.475 -14.936  1.00  0.93           C  
ATOM   7169  OD1 ASP A 507     -42.125 -18.125 -13.922  1.00  0.93           O  
ATOM   7170  OD2 ASP A 507     -42.704 -17.396 -15.850  1.00  0.93           O  
ATOM   7171  H   ASP A 507     -39.341 -19.486 -14.728  1.00  0.93           H  
ATOM   7172  HA  ASP A 507     -38.491 -16.663 -14.652  1.00  0.93           H  
ATOM   7173 1HB  ASP A 507     -40.716 -15.708 -14.666  1.00  0.93           H  
ATOM   7174 2HB  ASP A 507     -40.398 -16.557 -16.156  1.00  0.93           H  
ATOM   7175  N   HIS A 508     -39.738 -16.387 -12.286  1.00  0.91           N  
ATOM   7176  CA  HIS A 508     -39.758 -16.335 -10.836  1.00  0.91           C  
ATOM   7177  C   HIS A 508     -40.963 -17.030 -10.227  1.00  0.91           C  
ATOM   7178  O   HIS A 508     -40.850 -17.673  -9.181  1.00  0.91           O  
ATOM   7179  CB  HIS A 508     -39.711 -14.874 -10.430  1.00  0.91           C  
ATOM   7180  CG  HIS A 508     -38.429 -14.235 -10.851  1.00  0.91           C  
ATOM   7181  ND1 HIS A 508     -38.195 -13.840 -12.161  1.00  0.91           N  
ATOM   7182  CD2 HIS A 508     -37.316 -13.911 -10.166  1.00  0.91           C  
ATOM   7183  CE1 HIS A 508     -36.987 -13.317 -12.241  1.00  0.91           C  
ATOM   7184  NE2 HIS A 508     -36.449 -13.356 -11.046  1.00  0.91           N  
ATOM   7185  H   HIS A 508     -39.900 -15.537 -12.804  1.00  0.91           H  
ATOM   7186  HA  HIS A 508     -38.868 -16.823 -10.446  1.00  0.91           H  
ATOM   7187 1HB  HIS A 508     -40.540 -14.333 -10.884  1.00  0.91           H  
ATOM   7188 2HB  HIS A 508     -39.809 -14.782  -9.349  1.00  0.91           H  
ATOM   7189  HD2 HIS A 508     -37.122 -14.047  -9.119  1.00  0.91           H  
ATOM   7190  HE1 HIS A 508     -36.519 -12.916 -13.138  1.00  0.91           H  
ATOM   7191  HE2 HIS A 508     -35.531 -13.026 -10.759  1.00  0.91           H  
ATOM   7192  N   GLU A 509     -42.125 -16.926 -10.870  1.00  0.86           N  
ATOM   7193  CA  GLU A 509     -43.297 -17.584 -10.312  1.00  0.86           C  
ATOM   7194  C   GLU A 509     -43.118 -19.098 -10.388  1.00  0.86           C  
ATOM   7195  O   GLU A 509     -43.411 -19.814  -9.421  1.00  0.86           O  
ATOM   7196  CB  GLU A 509     -44.572 -17.145 -11.040  1.00  0.86           C  
ATOM   7197  CG  GLU A 509     -44.970 -15.683 -10.776  1.00  0.86           C  
ATOM   7198  CD  GLU A 509     -46.227 -15.248 -11.511  1.00  0.86           C  
ATOM   7199  OE1 GLU A 509     -46.742 -16.016 -12.289  1.00  0.86           O  
ATOM   7200  OE2 GLU A 509     -46.667 -14.144 -11.286  1.00  0.86           O  
ATOM   7201  H   GLU A 509     -42.185 -16.419 -11.743  1.00  0.86           H  
ATOM   7202  HA  GLU A 509     -43.388 -17.305  -9.262  1.00  0.86           H  
ATOM   7203 1HB  GLU A 509     -44.431 -17.267 -12.117  1.00  0.86           H  
ATOM   7204 2HB  GLU A 509     -45.401 -17.784 -10.743  1.00  0.86           H  
ATOM   7205 1HG  GLU A 509     -45.126 -15.551  -9.706  1.00  0.86           H  
ATOM   7206 2HG  GLU A 509     -44.142 -15.040 -11.074  1.00  0.86           H  
ATOM   7207  N   GLN A 510     -42.574 -19.582 -11.517  1.00  0.81           N  
ATOM   7208  CA  GLN A 510     -42.314 -21.004 -11.684  1.00  0.81           C  
ATOM   7209  C   GLN A 510     -41.321 -21.476 -10.642  1.00  0.81           C  
ATOM   7210  O   GLN A 510     -41.545 -22.497  -9.982  1.00  0.81           O  
ATOM   7211  CB  GLN A 510     -41.780 -21.308 -13.084  1.00  0.81           C  
ATOM   7212  CG  GLN A 510     -41.496 -22.785 -13.342  1.00  0.81           C  
ATOM   7213  CD  GLN A 510     -40.951 -23.048 -14.741  1.00  0.81           C  
ATOM   7214  OE1 GLN A 510     -40.675 -22.127 -15.524  1.00  0.81           O  
ATOM   7215  NE2 GLN A 510     -40.779 -24.319 -15.069  1.00  0.81           N  
ATOM   7216  H   GLN A 510     -42.357 -18.948 -12.298  1.00  0.81           H  
ATOM   7217  HA  GLN A 510     -43.245 -21.548 -11.538  1.00  0.81           H  
ATOM   7218 1HB  GLN A 510     -42.500 -20.958 -13.825  1.00  0.81           H  
ATOM   7219 2HB  GLN A 510     -40.866 -20.740 -13.245  1.00  0.81           H  
ATOM   7220 1HG  GLN A 510     -40.754 -23.127 -12.616  1.00  0.81           H  
ATOM   7221 2HG  GLN A 510     -42.421 -23.347 -13.223  1.00  0.81           H  
ATOM   7222 1HE2 GLN A 510     -40.421 -24.567 -15.971  1.00  0.81           H  
ATOM   7223 2HE2 GLN A 510     -41.001 -25.042 -14.416  1.00  0.81           H  
ATOM   7224  N   LEU A 511     -40.242 -20.709 -10.455  1.00  0.75           N  
ATOM   7225  CA  LEU A 511     -39.246 -21.091  -9.481  1.00  0.75           C  
ATOM   7226  C   LEU A 511     -39.826 -21.181  -8.092  1.00  0.75           C  
ATOM   7227  O   LEU A 511     -39.615 -22.178  -7.405  1.00  0.75           O  
ATOM   7228  CB  LEU A 511     -38.072 -20.127  -9.444  1.00  0.75           C  
ATOM   7229  CG  LEU A 511     -37.102 -20.492  -8.353  1.00  0.75           C  
ATOM   7230  CD1 LEU A 511     -36.584 -21.924  -8.611  1.00  0.75           C  
ATOM   7231  CD2 LEU A 511     -35.987 -19.484  -8.299  1.00  0.75           C  
ATOM   7232  H   LEU A 511     -40.090 -19.872 -11.021  1.00  0.75           H  
ATOM   7233  HA  LEU A 511     -38.869 -22.074  -9.754  1.00  0.75           H  
ATOM   7234 1HB  LEU A 511     -37.559 -20.138 -10.400  1.00  0.75           H  
ATOM   7235 2HB  LEU A 511     -38.445 -19.119  -9.255  1.00  0.75           H  
ATOM   7236  HG  LEU A 511     -37.622 -20.484  -7.417  1.00  0.75           H  
ATOM   7237 1HD1 LEU A 511     -35.904 -22.218  -7.821  1.00  0.75           H  
ATOM   7238 2HD1 LEU A 511     -37.425 -22.616  -8.629  1.00  0.75           H  
ATOM   7239 3HD1 LEU A 511     -36.074 -21.969  -9.567  1.00  0.75           H  
ATOM   7240 1HD2 LEU A 511     -35.296 -19.735  -7.495  1.00  0.75           H  
ATOM   7241 2HD2 LEU A 511     -35.477 -19.488  -9.216  1.00  0.75           H  
ATOM   7242 3HD2 LEU A 511     -36.399 -18.505  -8.134  1.00  0.75           H  
ATOM   7243  N   ARG A 512     -40.566 -20.159  -7.665  1.00  0.71           N  
ATOM   7244  CA  ARG A 512     -41.132 -20.185  -6.328  1.00  0.71           C  
ATOM   7245  C   ARG A 512     -42.063 -21.378  -6.157  1.00  0.71           C  
ATOM   7246  O   ARG A 512     -42.041 -22.046  -5.122  1.00  0.71           O  
ATOM   7247  CB  ARG A 512     -41.871 -18.892  -6.040  1.00  0.71           C  
ATOM   7248  CG  ARG A 512     -40.958 -17.690  -5.837  1.00  0.71           C  
ATOM   7249  CD  ARG A 512     -41.722 -16.440  -5.627  1.00  0.71           C  
ATOM   7250  NE  ARG A 512     -42.455 -16.439  -4.349  1.00  0.71           N  
ATOM   7251  CZ  ARG A 512     -43.538 -15.674  -4.093  1.00  0.71           C  
ATOM   7252  NH1 ARG A 512     -44.010 -14.879  -5.029  1.00  0.71           N  
ATOM   7253  NH2 ARG A 512     -44.134 -15.712  -2.909  1.00  0.71           N  
ATOM   7254  H   ARG A 512     -40.726 -19.350  -8.267  1.00  0.71           H  
ATOM   7255  HA  ARG A 512     -40.318 -20.273  -5.612  1.00  0.71           H  
ATOM   7256 1HB  ARG A 512     -42.529 -18.664  -6.881  1.00  0.71           H  
ATOM   7257 2HB  ARG A 512     -42.493 -19.006  -5.153  1.00  0.71           H  
ATOM   7258 1HG  ARG A 512     -40.322 -17.853  -4.964  1.00  0.71           H  
ATOM   7259 2HG  ARG A 512     -40.339 -17.568  -6.713  1.00  0.71           H  
ATOM   7260 1HD  ARG A 512     -41.027 -15.594  -5.626  1.00  0.71           H  
ATOM   7261 2HD  ARG A 512     -42.438 -16.317  -6.439  1.00  0.71           H  
ATOM   7262  HE  ARG A 512     -42.112 -17.043  -3.604  1.00  0.71           H  
ATOM   7263 1HH1 ARG A 512     -43.563 -14.845  -5.936  1.00  0.71           H  
ATOM   7264 2HH1 ARG A 512     -44.820 -14.304  -4.843  1.00  0.71           H  
ATOM   7265 1HH2 ARG A 512     -43.780 -16.312  -2.176  1.00  0.71           H  
ATOM   7266 2HH2 ARG A 512     -44.942 -15.134  -2.735  1.00  0.71           H  
ATOM   7267  N   GLY A 513     -42.835 -21.704  -7.190  1.00  0.67           N  
ATOM   7268  CA  GLY A 513     -43.717 -22.858  -7.128  1.00  0.67           C  
ATOM   7269  C   GLY A 513     -42.916 -24.133  -6.858  1.00  0.67           C  
ATOM   7270  O   GLY A 513     -43.230 -24.905  -5.942  1.00  0.67           O  
ATOM   7271  H   GLY A 513     -42.838 -21.126  -8.033  1.00  0.67           H  
ATOM   7272 1HA  GLY A 513     -44.458 -22.709  -6.343  1.00  0.67           H  
ATOM   7273 2HA  GLY A 513     -44.250 -22.950  -8.073  1.00  0.67           H  
ATOM   7274  N   GLN A 514     -41.882 -24.358  -7.665  1.00  0.65           N  
ATOM   7275  CA  GLN A 514     -41.078 -25.561  -7.525  1.00  0.65           C  
ATOM   7276  C   GLN A 514     -40.297 -25.571  -6.189  1.00  0.65           C  
ATOM   7277  O   GLN A 514     -40.159 -26.627  -5.564  1.00  0.65           O  
ATOM   7278  CB  GLN A 514     -40.135 -25.674  -8.722  1.00  0.65           C  
ATOM   7279  CG  GLN A 514     -40.821 -25.824 -10.092  1.00  0.65           C  
ATOM   7280  CD  GLN A 514     -41.604 -27.112 -10.282  1.00  0.65           C  
ATOM   7281  OE1 GLN A 514     -41.089 -28.205 -10.040  1.00  0.65           O  
ATOM   7282  NE2 GLN A 514     -42.849 -26.991 -10.725  1.00  0.65           N  
ATOM   7283  H   GLN A 514     -41.664 -23.679  -8.399  1.00  0.65           H  
ATOM   7284  HA  GLN A 514     -41.746 -26.420  -7.530  1.00  0.65           H  
ATOM   7285 1HB  GLN A 514     -39.474 -24.801  -8.755  1.00  0.65           H  
ATOM   7286 2HB  GLN A 514     -39.532 -26.560  -8.613  1.00  0.65           H  
ATOM   7287 1HG  GLN A 514     -41.515 -24.997 -10.212  1.00  0.65           H  
ATOM   7288 2HG  GLN A 514     -40.052 -25.772 -10.863  1.00  0.65           H  
ATOM   7289 1HE2 GLN A 514     -43.421 -27.795 -10.871  1.00  0.65           H  
ATOM   7290 2HE2 GLN A 514     -43.224 -26.082 -10.912  1.00  0.65           H  
ATOM   7291  N   LEU A 515     -39.828 -24.399  -5.721  1.00  0.63           N  
ATOM   7292  CA  LEU A 515     -39.125 -24.324  -4.436  1.00  0.63           C  
ATOM   7293  C   LEU A 515     -40.052 -24.685  -3.308  1.00  0.63           C  
ATOM   7294  O   LEU A 515     -39.645 -25.368  -2.366  1.00  0.63           O  
ATOM   7295  CB  LEU A 515     -38.560 -22.927  -4.173  1.00  0.63           C  
ATOM   7296  CG  LEU A 515     -37.387 -22.512  -4.991  1.00  0.63           C  
ATOM   7297  CD1 LEU A 515     -37.121 -21.055  -4.767  1.00  0.63           C  
ATOM   7298  CD2 LEU A 515     -36.185 -23.310  -4.557  1.00  0.63           C  
ATOM   7299  H   LEU A 515     -39.947 -23.553  -6.273  1.00  0.63           H  
ATOM   7300  HA  LEU A 515     -38.304 -25.034  -4.443  1.00  0.63           H  
ATOM   7301 1HB  LEU A 515     -39.355 -22.202  -4.346  1.00  0.63           H  
ATOM   7302 2HB  LEU A 515     -38.269 -22.861  -3.122  1.00  0.63           H  
ATOM   7303  HG  LEU A 515     -37.597 -22.688  -6.031  1.00  0.63           H  
ATOM   7304 1HD1 LEU A 515     -36.268 -20.746  -5.356  1.00  0.63           H  
ATOM   7305 2HD1 LEU A 515     -37.992 -20.479  -5.059  1.00  0.63           H  
ATOM   7306 3HD1 LEU A 515     -36.916 -20.897  -3.721  1.00  0.63           H  
ATOM   7307 1HD2 LEU A 515     -35.326 -23.026  -5.153  1.00  0.63           H  
ATOM   7308 2HD2 LEU A 515     -35.987 -23.111  -3.504  1.00  0.63           H  
ATOM   7309 3HD2 LEU A 515     -36.378 -24.360  -4.687  1.00  0.63           H  
ATOM   7310  N   ARG A 516     -41.304 -24.238  -3.406  1.00  0.62           N  
ATOM   7311  CA  ARG A 516     -42.301 -24.532  -2.399  1.00  0.62           C  
ATOM   7312  C   ARG A 516     -42.487 -26.037  -2.331  1.00  0.62           C  
ATOM   7313  O   ARG A 516     -42.532 -26.617  -1.247  1.00  0.62           O  
ATOM   7314  CB  ARG A 516     -43.616 -23.845  -2.725  1.00  0.62           C  
ATOM   7315  CG  ARG A 516     -44.689 -23.956  -1.667  1.00  0.62           C  
ATOM   7316  CD  ARG A 516     -45.920 -23.222  -2.074  1.00  0.62           C  
ATOM   7317  NE  ARG A 516     -45.657 -21.797  -2.265  1.00  0.62           N  
ATOM   7318  CZ  ARG A 516     -46.490 -20.921  -2.850  1.00  0.62           C  
ATOM   7319  NH1 ARG A 516     -47.674 -21.295  -3.294  1.00  0.62           N  
ATOM   7320  NH2 ARG A 516     -46.087 -19.675  -2.968  1.00  0.62           N  
ATOM   7321  H   ARG A 516     -41.572 -23.645  -4.192  1.00  0.62           H  
ATOM   7322  HA  ARG A 516     -41.948 -24.162  -1.437  1.00  0.62           H  
ATOM   7323 1HB  ARG A 516     -43.427 -22.782  -2.895  1.00  0.62           H  
ATOM   7324 2HB  ARG A 516     -44.020 -24.249  -3.645  1.00  0.62           H  
ATOM   7325 1HG  ARG A 516     -44.938 -25.005  -1.506  1.00  0.62           H  
ATOM   7326 2HG  ARG A 516     -44.319 -23.519  -0.736  1.00  0.62           H  
ATOM   7327 1HD  ARG A 516     -46.288 -23.629  -3.014  1.00  0.62           H  
ATOM   7328 2HD  ARG A 516     -46.682 -23.328  -1.304  1.00  0.62           H  
ATOM   7329  HE  ARG A 516     -44.747 -21.415  -1.953  1.00  0.62           H  
ATOM   7330 1HH1 ARG A 516     -47.969 -22.255  -3.195  1.00  0.62           H  
ATOM   7331 2HH1 ARG A 516     -48.285 -20.620  -3.729  1.00  0.62           H  
ATOM   7332 1HH2 ARG A 516     -45.145 -19.448  -2.615  1.00  0.62           H  
ATOM   7333 2HH2 ARG A 516     -46.675 -18.980  -3.399  1.00  0.62           H  
ATOM   7334  N   ALA A 517     -42.563 -26.687  -3.495  1.00  0.63           N  
ATOM   7335  CA  ALA A 517     -42.717 -28.132  -3.491  1.00  0.63           C  
ATOM   7336  C   ALA A 517     -41.536 -28.792  -2.776  1.00  0.63           C  
ATOM   7337  O   ALA A 517     -41.733 -29.646  -1.906  1.00  0.63           O  
ATOM   7338  CB  ALA A 517     -42.828 -28.644  -4.913  1.00  0.63           C  
ATOM   7339  H   ALA A 517     -42.543 -26.166  -4.375  1.00  0.63           H  
ATOM   7340  HA  ALA A 517     -43.628 -28.377  -2.947  1.00  0.63           H  
ATOM   7341 1HB  ALA A 517     -42.964 -29.726  -4.893  1.00  0.63           H  
ATOM   7342 2HB  ALA A 517     -43.678 -28.177  -5.404  1.00  0.63           H  
ATOM   7343 3HB  ALA A 517     -41.922 -28.406  -5.460  1.00  0.63           H  
ATOM   7344  N   VAL A 518     -40.314 -28.301  -3.026  1.00  0.64           N  
ATOM   7345  CA  VAL A 518     -39.144 -28.861  -2.349  1.00  0.64           C  
ATOM   7346  C   VAL A 518     -39.253 -28.641  -0.841  1.00  0.64           C  
ATOM   7347  O   VAL A 518     -39.022 -29.560  -0.052  1.00  0.64           O  
ATOM   7348  CB  VAL A 518     -37.825 -28.243  -2.878  1.00  0.64           C  
ATOM   7349  CG1 VAL A 518     -36.635 -28.687  -2.000  1.00  0.64           C  
ATOM   7350  CG2 VAL A 518     -37.593 -28.676  -4.317  1.00  0.64           C  
ATOM   7351  H   VAL A 518     -40.200 -27.579  -3.741  1.00  0.64           H  
ATOM   7352  HA  VAL A 518     -39.118 -29.933  -2.545  1.00  0.64           H  
ATOM   7353  HB  VAL A 518     -37.890 -27.159  -2.827  1.00  0.64           H  
ATOM   7354 1HG1 VAL A 518     -35.719 -28.238  -2.375  1.00  0.64           H  
ATOM   7355 2HG1 VAL A 518     -36.801 -28.362  -0.973  1.00  0.64           H  
ATOM   7356 3HG1 VAL A 518     -36.542 -29.771  -2.027  1.00  0.64           H  
ATOM   7357 1HG2 VAL A 518     -36.667 -28.238  -4.681  1.00  0.64           H  
ATOM   7358 2HG2 VAL A 518     -37.522 -29.761  -4.362  1.00  0.64           H  
ATOM   7359 3HG2 VAL A 518     -38.426 -28.343  -4.935  1.00  0.64           H  
ATOM   7360  N   ALA A 519     -39.660 -27.437  -0.447  1.00  0.68           N  
ATOM   7361  CA  ALA A 519     -39.817 -27.053   0.950  1.00  0.68           C  
ATOM   7362  C   ALA A 519     -40.794 -27.955   1.697  1.00  0.68           C  
ATOM   7363  O   ALA A 519     -40.601 -28.254   2.879  1.00  0.68           O  
ATOM   7364  CB  ALA A 519     -40.311 -25.636   1.039  1.00  0.68           C  
ATOM   7365  H   ALA A 519     -39.843 -26.735  -1.160  1.00  0.68           H  
ATOM   7366  HA  ALA A 519     -38.847 -27.120   1.428  1.00  0.68           H  
ATOM   7367 1HB  ALA A 519     -40.398 -25.393   2.063  1.00  0.68           H  
ATOM   7368 2HB  ALA A 519     -39.608 -24.966   0.542  1.00  0.68           H  
ATOM   7369 3HB  ALA A 519     -41.278 -25.554   0.572  1.00  0.68           H  
ATOM   7370  N   GLU A 520     -41.828 -28.413   1.000  1.00  0.73           N  
ATOM   7371  CA  GLU A 520     -42.836 -29.283   1.587  1.00  0.73           C  
ATOM   7372  C   GLU A 520     -42.473 -30.770   1.492  1.00  0.73           C  
ATOM   7373  O   GLU A 520     -43.252 -31.623   1.923  1.00  0.73           O  
ATOM   7374  CB  GLU A 520     -44.198 -29.043   0.923  1.00  0.73           C  
ATOM   7375  CG  GLU A 520     -44.791 -27.640   1.144  1.00  0.73           C  
ATOM   7376  CD  GLU A 520     -45.125 -27.356   2.594  1.00  0.73           C  
ATOM   7377  OE1 GLU A 520     -45.485 -28.270   3.292  1.00  0.73           O  
ATOM   7378  OE2 GLU A 520     -45.011 -26.219   3.006  1.00  0.73           O  
ATOM   7379  H   GLU A 520     -41.944 -28.101   0.033  1.00  0.73           H  
ATOM   7380  HA  GLU A 520     -42.924 -29.030   2.642  1.00  0.73           H  
ATOM   7381 1HB  GLU A 520     -44.094 -29.186  -0.158  1.00  0.73           H  
ATOM   7382 2HB  GLU A 520     -44.916 -29.778   1.283  1.00  0.73           H  
ATOM   7383 1HG  GLU A 520     -44.068 -26.899   0.805  1.00  0.73           H  
ATOM   7384 2HG  GLU A 520     -45.687 -27.534   0.535  1.00  0.73           H  
ATOM   7385  N   GLY A 521     -41.311 -31.099   0.913  1.00  0.80           N  
ATOM   7386  CA  GLY A 521     -40.915 -32.493   0.756  1.00  0.80           C  
ATOM   7387  C   GLY A 521     -41.676 -33.186  -0.374  1.00  0.80           C  
ATOM   7388  O   GLY A 521     -41.862 -34.405  -0.349  1.00  0.80           O  
ATOM   7389  H   GLY A 521     -40.673 -30.378   0.584  1.00  0.80           H  
ATOM   7390 1HA  GLY A 521     -39.845 -32.533   0.554  1.00  0.80           H  
ATOM   7391 2HA  GLY A 521     -41.085 -33.023   1.691  1.00  0.80           H  
ATOM   7392  N   VAL A 522     -42.127 -32.404  -1.353  1.00  0.88           N  
ATOM   7393  CA  VAL A 522     -42.916 -32.909  -2.461  1.00  0.88           C  
ATOM   7394  C   VAL A 522     -42.171 -32.884  -3.796  1.00  0.88           C  
ATOM   7395  O   VAL A 522     -41.601 -31.871  -4.201  1.00  0.88           O  
ATOM   7396  CB  VAL A 522     -44.205 -32.069  -2.559  1.00  0.88           C  
ATOM   7397  CG1 VAL A 522     -45.045 -32.510  -3.722  1.00  0.88           C  
ATOM   7398  CG2 VAL A 522     -44.970 -32.185  -1.261  1.00  0.88           C  
ATOM   7399  H   VAL A 522     -41.927 -31.405  -1.334  1.00  0.88           H  
ATOM   7400  HA  VAL A 522     -43.192 -33.940  -2.241  1.00  0.88           H  
ATOM   7401  HB  VAL A 522     -43.937 -31.026  -2.722  1.00  0.88           H  
ATOM   7402 1HG1 VAL A 522     -45.940 -31.895  -3.776  1.00  0.88           H  
ATOM   7403 2HG1 VAL A 522     -44.480 -32.394  -4.632  1.00  0.88           H  
ATOM   7404 3HG1 VAL A 522     -45.327 -33.553  -3.597  1.00  0.88           H  
ATOM   7405 1HG2 VAL A 522     -45.871 -31.578  -1.312  1.00  0.88           H  
ATOM   7406 2HG2 VAL A 522     -45.240 -33.225  -1.090  1.00  0.88           H  
ATOM   7407 3HG2 VAL A 522     -44.354 -31.837  -0.444  1.00  0.88           H  
ATOM   7408  N   ALA A 523     -42.166 -34.028  -4.474  1.00  0.95           N  
ATOM   7409  CA  ALA A 523     -41.523 -34.149  -5.776  1.00  0.95           C  
ATOM   7410  C   ALA A 523     -42.207 -33.224  -6.764  1.00  0.95           C  
ATOM   7411  O   ALA A 523     -43.419 -33.026  -6.694  1.00  0.95           O  
ATOM   7412  CB  ALA A 523     -41.576 -35.577  -6.274  1.00  0.95           C  
ATOM   7413  H   ALA A 523     -42.634 -34.830  -4.078  1.00  0.95           H  
ATOM   7414  HA  ALA A 523     -40.484 -33.837  -5.678  1.00  0.95           H  
ATOM   7415 1HB  ALA A 523     -41.081 -35.638  -7.243  1.00  0.95           H  
ATOM   7416 2HB  ALA A 523     -41.071 -36.231  -5.565  1.00  0.95           H  
ATOM   7417 3HB  ALA A 523     -42.615 -35.884  -6.377  1.00  0.95           H  
ATOM   7418  N   ALA A 524     -41.459 -32.699  -7.719  1.00  0.99           N  
ATOM   7419  CA  ALA A 524     -42.069 -31.804  -8.685  1.00  0.99           C  
ATOM   7420  C   ALA A 524     -41.373 -31.941 -10.044  1.00  0.99           C  
ATOM   7421  O   ALA A 524     -40.185 -32.251 -10.087  1.00  0.99           O  
ATOM   7422  CB  ALA A 524     -41.981 -30.388  -8.128  1.00  0.99           C  
ATOM   7423  H   ALA A 524     -40.468 -32.893  -7.757  1.00  0.99           H  
ATOM   7424  HA  ALA A 524     -43.113 -32.091  -8.790  1.00  0.99           H  
ATOM   7425 1HB  ALA A 524     -42.453 -29.684  -8.769  1.00  0.99           H  
ATOM   7426 2HB  ALA A 524     -42.484 -30.370  -7.170  1.00  0.99           H  
ATOM   7427 3HB  ALA A 524     -40.937 -30.108  -7.995  1.00  0.99           H  
ATOM   7428  N   PRO A 525     -42.076 -31.693 -11.169  1.00  0.99           N  
ATOM   7429  CA  PRO A 525     -41.582 -31.811 -12.535  1.00  0.99           C  
ATOM   7430  C   PRO A 525     -40.430 -30.887 -12.891  1.00  0.99           C  
ATOM   7431  O   PRO A 525     -39.701 -31.152 -13.848  1.00  0.99           O  
ATOM   7432  CB  PRO A 525     -42.826 -31.476 -13.368  1.00  0.99           C  
ATOM   7433  CG  PRO A 525     -43.715 -30.678 -12.450  1.00  0.99           C  
ATOM   7434  CD  PRO A 525     -43.493 -31.270 -11.092  1.00  0.99           C  
ATOM   7435  HA  PRO A 525     -41.284 -32.856 -12.706  1.00  0.99           H  
ATOM   7436 1HB  PRO A 525     -42.528 -30.909 -14.263  1.00  0.99           H  
ATOM   7437 2HB  PRO A 525     -43.300 -32.403 -13.722  1.00  0.99           H  
ATOM   7438 1HG  PRO A 525     -43.435 -29.616 -12.497  1.00  0.99           H  
ATOM   7439 2HG  PRO A 525     -44.763 -30.746 -12.778  1.00  0.99           H  
ATOM   7440 1HD  PRO A 525     -43.667 -30.492 -10.364  1.00  0.99           H  
ATOM   7441 2HD  PRO A 525     -44.148 -32.139 -10.938  1.00  0.99           H  
ATOM   7442  N   GLY A 526     -40.256 -29.799 -12.150  1.00  0.96           N  
ATOM   7443  CA  GLY A 526     -39.178 -28.884 -12.431  1.00  0.96           C  
ATOM   7444  C   GLY A 526     -37.953 -29.178 -11.582  1.00  0.96           C  
ATOM   7445  O   GLY A 526     -37.018 -28.382 -11.572  1.00  0.96           O  
ATOM   7446  H   GLY A 526     -40.847 -29.562 -11.358  1.00  0.96           H  
ATOM   7447 1HA  GLY A 526     -38.914 -28.941 -13.486  1.00  0.96           H  
ATOM   7448 2HA  GLY A 526     -39.512 -27.865 -12.246  1.00  0.96           H  
ATOM   7449  N   ALA A 527     -37.915 -30.304 -10.849  1.00  0.92           N  
ATOM   7450  CA  ALA A 527     -36.753 -30.490  -9.981  1.00  0.92           C  
ATOM   7451  C   ALA A 527     -36.240 -31.929  -9.852  1.00  0.92           C  
ATOM   7452  O   ALA A 527     -36.971 -32.912  -9.990  1.00  0.92           O  
ATOM   7453  CB  ALA A 527     -37.095 -29.959  -8.588  1.00  0.92           C  
ATOM   7454  H   ALA A 527     -38.681 -30.981 -10.847  1.00  0.92           H  
ATOM   7455  HA  ALA A 527     -35.941 -29.908 -10.402  1.00  0.92           H  
ATOM   7456 1HB  ALA A 527     -36.214 -30.039  -7.947  1.00  0.92           H  
ATOM   7457 2HB  ALA A 527     -37.400 -28.916  -8.662  1.00  0.92           H  
ATOM   7458 3HB  ALA A 527     -37.910 -30.546  -8.167  1.00  0.92           H  
ATOM   7459  N   THR A 528     -34.941 -32.016  -9.558  1.00  0.91           N  
ATOM   7460  CA  THR A 528     -34.238 -33.269  -9.288  1.00  0.91           C  
ATOM   7461  C   THR A 528     -33.530 -33.216  -7.956  1.00  0.91           C  
ATOM   7462  O   THR A 528     -32.877 -32.228  -7.627  1.00  0.91           O  
ATOM   7463  CB  THR A 528     -33.218 -33.634 -10.388  1.00  0.91           C  
ATOM   7464  OG1 THR A 528     -33.918 -33.805 -11.635  1.00  0.91           O  
ATOM   7465  CG2 THR A 528     -32.479 -34.955 -10.012  1.00  0.91           C  
ATOM   7466  H   THR A 528     -34.427 -31.137  -9.492  1.00  0.91           H  
ATOM   7467  HA  THR A 528     -34.974 -34.071  -9.235  1.00  0.91           H  
ATOM   7468  HB  THR A 528     -32.483 -32.828 -10.501  1.00  0.91           H  
ATOM   7469  HG1 THR A 528     -34.688 -34.376 -11.483  1.00  0.91           H  
ATOM   7470 1HG2 THR A 528     -31.780 -35.241 -10.764  1.00  0.91           H  
ATOM   7471 2HG2 THR A 528     -31.937 -34.831  -9.086  1.00  0.91           H  
ATOM   7472 3HG2 THR A 528     -33.211 -35.754  -9.900  1.00  0.91           H  
ATOM   7473  N   THR A 529     -33.634 -34.291  -7.190  1.00  0.92           N  
ATOM   7474  CA  THR A 529     -32.982 -34.330  -5.898  1.00  0.92           C  
ATOM   7475  C   THR A 529     -32.384 -35.688  -5.606  1.00  0.92           C  
ATOM   7476  O   THR A 529     -32.846 -36.715  -6.109  1.00  0.92           O  
ATOM   7477  CB  THR A 529     -33.962 -33.954  -4.776  1.00  0.92           C  
ATOM   7478  OG1 THR A 529     -33.261 -33.885  -3.538  1.00  0.92           O  
ATOM   7479  CG2 THR A 529     -35.076 -34.974  -4.672  1.00  0.92           C  
ATOM   7480  H   THR A 529     -34.178 -35.083  -7.504  1.00  0.92           H  
ATOM   7481  HA  THR A 529     -32.168 -33.611  -5.901  1.00  0.92           H  
ATOM   7482  HB  THR A 529     -34.386 -32.974  -4.991  1.00  0.92           H  
ATOM   7483  HG1 THR A 529     -32.427 -33.385  -3.668  1.00  0.92           H  
ATOM   7484 1HG2 THR A 529     -35.758 -34.685  -3.872  1.00  0.92           H  
ATOM   7485 2HG2 THR A 529     -35.620 -35.019  -5.615  1.00  0.92           H  
ATOM   7486 3HG2 THR A 529     -34.650 -35.953  -4.450  1.00  0.92           H  
ATOM   7487  N   GLY A 530     -31.338 -35.672  -4.797  1.00  0.99           N  
ATOM   7488  CA  GLY A 530     -30.660 -36.890  -4.385  1.00  0.99           C  
ATOM   7489  C   GLY A 530     -29.412 -36.586  -3.571  1.00  0.99           C  
ATOM   7490  O   GLY A 530     -29.143 -35.430  -3.223  1.00  0.99           O  
ATOM   7491  H   GLY A 530     -31.027 -34.763  -4.452  1.00  0.99           H  
ATOM   7492 1HA  GLY A 530     -31.344 -37.502  -3.797  1.00  0.99           H  
ATOM   7493 2HA  GLY A 530     -30.388 -37.466  -5.269  1.00  0.99           H  
ATOM   7494  N   THR A 531     -28.652 -37.632  -3.258  1.00  1.08           N  
ATOM   7495  CA  THR A 531     -27.446 -37.453  -2.465  1.00  1.08           C  
ATOM   7496  C   THR A 531     -26.220 -37.651  -3.342  1.00  1.08           C  
ATOM   7497  O   THR A 531     -26.142 -38.604  -4.122  1.00  1.08           O  
ATOM   7498  CB  THR A 531     -27.402 -38.413  -1.271  1.00  1.08           C  
ATOM   7499  OG1 THR A 531     -28.546 -38.188  -0.446  1.00  1.08           O  
ATOM   7500  CG2 THR A 531     -26.144 -38.144  -0.433  1.00  1.08           C  
ATOM   7501  H   THR A 531     -28.914 -38.555  -3.571  1.00  1.08           H  
ATOM   7502  HA  THR A 531     -27.424 -36.438  -2.082  1.00  1.08           H  
ATOM   7503  HB  THR A 531     -27.399 -39.445  -1.619  1.00  1.08           H  
ATOM   7504  HG1 THR A 531     -28.605 -37.255  -0.245  1.00  1.08           H  
ATOM   7505 1HG2 THR A 531     -26.126 -38.816   0.421  1.00  1.08           H  
ATOM   7506 2HG2 THR A 531     -25.253 -38.310  -1.035  1.00  1.08           H  
ATOM   7507 3HG2 THR A 531     -26.157 -37.112  -0.083  1.00  1.08           H  
ATOM   7508  N   ALA A 532     -25.287 -36.721  -3.230  1.00  1.16           N  
ATOM   7509  CA  ALA A 532     -24.067 -36.719  -4.006  1.00  1.16           C  
ATOM   7510  C   ALA A 532     -23.209 -37.939  -3.749  1.00  1.16           C  
ATOM   7511  O   ALA A 532     -23.098 -38.401  -2.611  1.00  1.16           O  
ATOM   7512  CB  ALA A 532     -23.261 -35.486  -3.673  1.00  1.16           C  
ATOM   7513  H   ALA A 532     -25.441 -35.969  -2.566  1.00  1.16           H  
ATOM   7514  HA  ALA A 532     -24.342 -36.711  -5.052  1.00  1.16           H  
ATOM   7515 1HB  ALA A 532     -22.365 -35.475  -4.254  1.00  1.16           H  
ATOM   7516 2HB  ALA A 532     -23.862 -34.600  -3.885  1.00  1.16           H  
ATOM   7517 3HB  ALA A 532     -23.002 -35.513  -2.625  1.00  1.16           H  
ATOM   7518  N   SER A 533     -22.536 -38.412  -4.794  1.00  1.19           N  
ATOM   7519  CA  SER A 533     -21.604 -39.519  -4.644  1.00  1.19           C  
ATOM   7520  C   SER A 533     -20.259 -39.173  -5.262  1.00  1.19           C  
ATOM   7521  O   SER A 533     -20.135 -39.018  -6.475  1.00  1.19           O  
ATOM   7522  CB  SER A 533     -22.144 -40.762  -5.304  1.00  1.19           C  
ATOM   7523  OG  SER A 533     -21.213 -41.806  -5.207  1.00  1.19           O  
ATOM   7524  H   SER A 533     -22.692 -38.014  -5.721  1.00  1.19           H  
ATOM   7525  HA  SER A 533     -21.454 -39.715  -3.583  1.00  1.19           H  
ATOM   7526 1HB  SER A 533     -23.084 -41.054  -4.836  1.00  1.19           H  
ATOM   7527 2HB  SER A 533     -22.348 -40.548  -6.354  1.00  1.19           H  
ATOM   7528  HG  SER A 533     -20.344 -41.405  -5.379  1.00  1.19           H  
ATOM   7529  N   ALA A 534     -19.255 -39.024  -4.412  1.00  1.14           N  
ATOM   7530  CA  ALA A 534     -17.925 -38.640  -4.862  1.00  1.14           C  
ATOM   7531  C   ALA A 534     -17.312 -39.708  -5.752  1.00  1.14           C  
ATOM   7532  O   ALA A 534     -17.517 -40.903  -5.529  1.00  1.14           O  
ATOM   7533  CB  ALA A 534     -17.022 -38.378  -3.676  1.00  1.14           C  
ATOM   7534  H   ALA A 534     -19.421 -39.171  -3.425  1.00  1.14           H  
ATOM   7535  HA  ALA A 534     -18.017 -37.724  -5.450  1.00  1.14           H  
ATOM   7536 1HB  ALA A 534     -16.040 -38.067  -4.031  1.00  1.14           H  
ATOM   7537 2HB  ALA A 534     -17.451 -37.591  -3.056  1.00  1.14           H  
ATOM   7538 3HB  ALA A 534     -16.922 -39.289  -3.088  1.00  1.14           H  
ATOM   7539  N   GLY A 535     -16.527 -39.268  -6.725  1.00  1.03           N  
ATOM   7540  CA  GLY A 535     -15.816 -40.164  -7.631  1.00  1.03           C  
ATOM   7541  C   GLY A 535     -15.560 -39.456  -8.949  1.00  1.03           C  
ATOM   7542  O   GLY A 535     -15.803 -38.253  -9.067  1.00  1.03           O  
ATOM   7543  H   GLY A 535     -16.425 -38.271  -6.854  1.00  1.03           H  
ATOM   7544 1HA  GLY A 535     -14.870 -40.466  -7.184  1.00  1.03           H  
ATOM   7545 2HA  GLY A 535     -16.389 -41.069  -7.797  1.00  1.03           H  
ATOM   7546  N   GLY A 536     -15.042 -40.182  -9.934  1.00  0.90           N  
ATOM   7547  CA  GLY A 536     -14.743 -39.561 -11.226  1.00  0.90           C  
ATOM   7548  C   GLY A 536     -15.958 -39.532 -12.154  1.00  0.90           C  
ATOM   7549  O   GLY A 536     -17.009 -40.106 -11.821  1.00  0.90           O  
ATOM   7550  H   GLY A 536     -14.845 -41.175  -9.781  1.00  0.90           H  
ATOM   7551 1HA  GLY A 536     -14.381 -38.545 -11.069  1.00  0.90           H  
ATOM   7552 2HA  GLY A 536     -13.935 -40.111 -11.708  1.00  0.90           H  
ATOM   7553  N   VAL A 537     -15.771 -38.914 -13.331  1.00  0.78           N  
ATOM   7554  CA  VAL A 537     -16.816 -38.800 -14.368  1.00  0.78           C  
ATOM   7555  C   VAL A 537     -16.396 -39.467 -15.681  1.00  0.78           C  
ATOM   7556  O   VAL A 537     -15.271 -39.278 -16.151  1.00  0.78           O  
ATOM   7557  CB  VAL A 537     -17.198 -37.322 -14.663  1.00  0.78           C  
ATOM   7558  CG1 VAL A 537     -18.251 -37.255 -15.788  1.00  0.78           C  
ATOM   7559  CG2 VAL A 537     -17.733 -36.710 -13.449  1.00  0.78           C  
ATOM   7560  H   VAL A 537     -14.855 -38.486 -13.474  1.00  0.78           H  
ATOM   7561  HA  VAL A 537     -17.701 -39.291 -13.989  1.00  0.78           H  
ATOM   7562  HB  VAL A 537     -16.313 -36.771 -14.990  1.00  0.78           H  
ATOM   7563 1HG1 VAL A 537     -18.509 -36.221 -15.975  1.00  0.78           H  
ATOM   7564 2HG1 VAL A 537     -17.854 -37.690 -16.700  1.00  0.78           H  
ATOM   7565 3HG1 VAL A 537     -19.145 -37.804 -15.479  1.00  0.78           H  
ATOM   7566 1HG2 VAL A 537     -17.988 -35.696 -13.682  1.00  0.78           H  
ATOM   7567 2HG2 VAL A 537     -18.608 -37.253 -13.139  1.00  0.78           H  
ATOM   7568 3HG2 VAL A 537     -16.990 -36.732 -12.654  1.00  0.78           H  
ATOM   7569  N   VAL A 538     -17.285 -40.243 -16.280  1.00  0.71           N  
ATOM   7570  CA  VAL A 538     -16.929 -40.892 -17.518  1.00  0.71           C  
ATOM   7571  C   VAL A 538     -17.775 -40.381 -18.665  1.00  0.71           C  
ATOM   7572  O   VAL A 538     -19.004 -40.438 -18.603  1.00  0.71           O  
ATOM   7573  CB  VAL A 538     -17.206 -42.384 -17.442  1.00  0.71           C  
ATOM   7574  CG1 VAL A 538     -16.771 -43.063 -18.712  1.00  0.71           C  
ATOM   7575  CG2 VAL A 538     -16.627 -42.942 -16.263  1.00  0.71           C  
ATOM   7576  H   VAL A 538     -18.192 -40.381 -15.862  1.00  0.71           H  
ATOM   7577  HA  VAL A 538     -15.887 -40.721 -17.706  1.00  0.71           H  
ATOM   7578  HB  VAL A 538     -18.264 -42.520 -17.385  1.00  0.71           H  
ATOM   7579 1HG1 VAL A 538     -17.018 -44.101 -18.641  1.00  0.71           H  
ATOM   7580 2HG1 VAL A 538     -17.276 -42.631 -19.557  1.00  0.71           H  
ATOM   7581 3HG1 VAL A 538     -15.696 -42.950 -18.840  1.00  0.71           H  
ATOM   7582 1HG2 VAL A 538     -16.871 -43.987 -16.199  1.00  0.71           H  
ATOM   7583 2HG2 VAL A 538     -15.569 -42.820 -16.267  1.00  0.71           H  
ATOM   7584 3HG2 VAL A 538     -17.066 -42.415 -15.425  1.00  0.71           H  
ATOM   7585  N   PHE A 539     -17.160 -39.876 -19.716  1.00  0.68           N  
ATOM   7586  CA  PHE A 539     -18.016 -39.508 -20.835  1.00  0.68           C  
ATOM   7587  C   PHE A 539     -18.217 -40.763 -21.626  1.00  0.68           C  
ATOM   7588  O   PHE A 539     -17.267 -41.528 -21.793  1.00  0.68           O  
ATOM   7589  CB  PHE A 539     -17.449 -38.428 -21.729  1.00  0.68           C  
ATOM   7590  CG  PHE A 539     -17.468 -37.085 -21.141  1.00  0.68           C  
ATOM   7591  CD1 PHE A 539     -18.071 -36.844 -19.903  1.00  0.68           C  
ATOM   7592  CD2 PHE A 539     -16.922 -36.028 -21.835  1.00  0.68           C  
ATOM   7593  CE1 PHE A 539     -18.111 -35.571 -19.390  1.00  0.68           C  
ATOM   7594  CE2 PHE A 539     -16.965 -34.752 -21.324  1.00  0.68           C  
ATOM   7595  CZ  PHE A 539     -17.560 -34.529 -20.107  1.00  0.68           C  
ATOM   7596  H   PHE A 539     -16.139 -39.833 -19.737  1.00  0.68           H  
ATOM   7597  HA  PHE A 539     -18.986 -39.170 -20.467  1.00  0.68           H  
ATOM   7598 1HB  PHE A 539     -16.421 -38.672 -21.987  1.00  0.68           H  
ATOM   7599 2HB  PHE A 539     -18.025 -38.399 -22.654  1.00  0.68           H  
ATOM   7600  HD1 PHE A 539     -18.515 -37.669 -19.352  1.00  0.68           H  
ATOM   7601  HD2 PHE A 539     -16.473 -36.211 -22.795  1.00  0.68           H  
ATOM   7602  HE1 PHE A 539     -18.585 -35.383 -18.431  1.00  0.68           H  
ATOM   7603  HE2 PHE A 539     -16.539 -33.915 -21.881  1.00  0.68           H  
ATOM   7604  HZ  PHE A 539     -17.601 -33.531 -19.722  1.00  0.68           H  
ATOM   7605  N   VAL A 540     -19.426 -40.987 -22.091  1.00  0.69           N  
ATOM   7606  CA  VAL A 540     -19.709 -42.174 -22.862  1.00  0.69           C  
ATOM   7607  C   VAL A 540     -20.292 -41.820 -24.223  1.00  0.69           C  
ATOM   7608  O   VAL A 540     -21.146 -40.940 -24.346  1.00  0.69           O  
ATOM   7609  CB  VAL A 540     -20.654 -43.116 -22.108  1.00  0.69           C  
ATOM   7610  CG1 VAL A 540     -20.910 -44.316 -22.960  1.00  0.69           C  
ATOM   7611  CG2 VAL A 540     -20.071 -43.510 -20.766  1.00  0.69           C  
ATOM   7612  H   VAL A 540     -20.173 -40.331 -21.887  1.00  0.69           H  
ATOM   7613  HA  VAL A 540     -18.785 -42.706 -23.002  1.00  0.69           H  
ATOM   7614  HB  VAL A 540     -21.595 -42.616 -21.940  1.00  0.69           H  
ATOM   7615 1HG1 VAL A 540     -21.586 -44.967 -22.439  1.00  0.69           H  
ATOM   7616 2HG1 VAL A 540     -21.363 -44.027 -23.902  1.00  0.69           H  
ATOM   7617 3HG1 VAL A 540     -19.963 -44.807 -23.143  1.00  0.69           H  
ATOM   7618 1HG2 VAL A 540     -20.778 -44.175 -20.272  1.00  0.69           H  
ATOM   7619 2HG2 VAL A 540     -19.132 -44.016 -20.906  1.00  0.69           H  
ATOM   7620 3HG2 VAL A 540     -19.916 -42.619 -20.155  1.00  0.69           H  
ATOM   7621  N   PHE A 541     -19.789 -42.465 -25.265  1.00  0.75           N  
ATOM   7622  CA  PHE A 541     -20.302 -42.172 -26.586  1.00  0.75           C  
ATOM   7623  C   PHE A 541     -20.934 -43.419 -27.257  1.00  0.75           C  
ATOM   7624  O   PHE A 541     -20.358 -44.501 -27.177  1.00  0.75           O  
ATOM   7625  CB  PHE A 541     -19.118 -41.695 -27.395  1.00  0.75           C  
ATOM   7626  CG  PHE A 541     -18.497 -40.468 -26.838  1.00  0.75           C  
ATOM   7627  CD1 PHE A 541     -17.553 -40.518 -25.835  1.00  0.75           C  
ATOM   7628  CD2 PHE A 541     -18.857 -39.284 -27.296  1.00  0.75           C  
ATOM   7629  CE1 PHE A 541     -17.024 -39.363 -25.338  1.00  0.75           C  
ATOM   7630  CE2 PHE A 541     -18.306 -38.120 -26.805  1.00  0.75           C  
ATOM   7631  CZ  PHE A 541     -17.394 -38.178 -25.817  1.00  0.75           C  
ATOM   7632  H   PHE A 541     -19.037 -43.134 -25.114  1.00  0.75           H  
ATOM   7633  HA  PHE A 541     -21.011 -41.360 -26.494  1.00  0.75           H  
ATOM   7634 1HB  PHE A 541     -18.361 -42.462 -27.436  1.00  0.75           H  
ATOM   7635 2HB  PHE A 541     -19.427 -41.487 -28.400  1.00  0.75           H  
ATOM   7636  HD1 PHE A 541     -17.242 -41.480 -25.432  1.00  0.75           H  
ATOM   7637  HD2 PHE A 541     -19.607 -39.274 -28.054  1.00  0.75           H  
ATOM   7638  HE1 PHE A 541     -16.328 -39.389 -24.571  1.00  0.75           H  
ATOM   7639  HE2 PHE A 541     -18.618 -37.168 -27.188  1.00  0.75           H  
ATOM   7640  HZ  PHE A 541     -16.970 -37.282 -25.403  1.00  0.75           H  
ATOM   7641  N   PRO A 542     -22.138 -43.312 -27.864  1.00  0.83           N  
ATOM   7642  CA  PRO A 542     -22.852 -44.326 -28.635  1.00  0.83           C  
ATOM   7643  C   PRO A 542     -22.471 -44.374 -30.099  1.00  0.83           C  
ATOM   7644  O   PRO A 542     -21.722 -43.528 -30.586  1.00  0.83           O  
ATOM   7645  CB  PRO A 542     -24.294 -43.906 -28.481  1.00  0.83           C  
ATOM   7646  CG  PRO A 542     -24.230 -42.441 -28.470  1.00  0.83           C  
ATOM   7647  CD  PRO A 542     -22.935 -42.096 -27.688  1.00  0.83           C  
ATOM   7648  HA  PRO A 542     -22.690 -45.300 -28.180  1.00  0.83           H  
ATOM   7649 1HB  PRO A 542     -24.899 -44.293 -29.318  1.00  0.83           H  
ATOM   7650 2HB  PRO A 542     -24.717 -44.318 -27.555  1.00  0.83           H  
ATOM   7651 1HG  PRO A 542     -24.230 -42.056 -29.506  1.00  0.83           H  
ATOM   7652 2HG  PRO A 542     -25.142 -42.075 -27.988  1.00  0.83           H  
ATOM   7653 1HD  PRO A 542     -22.448 -41.222 -28.152  1.00  0.83           H  
ATOM   7654 2HD  PRO A 542     -23.175 -41.935 -26.616  1.00  0.83           H  
ATOM   7655  N   GLY A 543     -23.064 -45.337 -30.807  1.00  0.92           N  
ATOM   7656  CA  GLY A 543     -22.932 -45.426 -32.253  1.00  0.92           C  
ATOM   7657  C   GLY A 543     -24.059 -44.679 -32.994  1.00  0.92           C  
ATOM   7658  O   GLY A 543     -24.818 -43.899 -32.404  1.00  0.92           O  
ATOM   7659  H   GLY A 543     -23.634 -46.024 -30.330  1.00  0.92           H  
ATOM   7660 1HA  GLY A 543     -21.966 -45.016 -32.549  1.00  0.92           H  
ATOM   7661 2HA  GLY A 543     -22.931 -46.475 -32.547  1.00  0.92           H  
ATOM   7662  N   GLN A 544     -24.228 -45.018 -34.276  1.00  1.00           N  
ATOM   7663  CA  GLN A 544     -25.151 -44.343 -35.204  1.00  1.00           C  
ATOM   7664  C   GLN A 544     -26.626 -44.300 -34.813  1.00  1.00           C  
ATOM   7665  O   GLN A 544     -27.351 -43.394 -35.230  1.00  1.00           O  
ATOM   7666  CB  GLN A 544     -25.088 -45.013 -36.575  1.00  1.00           C  
ATOM   7667  CG  GLN A 544     -23.824 -44.799 -37.382  1.00  1.00           C  
ATOM   7668  CD  GLN A 544     -23.910 -45.538 -38.728  1.00  1.00           C  
ATOM   7669  OE1 GLN A 544     -22.977 -46.231 -39.147  1.00  1.00           O  
ATOM   7670  NE2 GLN A 544     -25.046 -45.399 -39.412  1.00  1.00           N  
ATOM   7671  H   GLN A 544     -23.615 -45.725 -34.656  1.00  1.00           H  
ATOM   7672  HA  GLN A 544     -24.813 -43.317 -35.317  1.00  1.00           H  
ATOM   7673 1HB  GLN A 544     -25.215 -46.088 -36.451  1.00  1.00           H  
ATOM   7674 2HB  GLN A 544     -25.926 -44.667 -37.178  1.00  1.00           H  
ATOM   7675 1HG  GLN A 544     -23.678 -43.741 -37.566  1.00  1.00           H  
ATOM   7676 2HG  GLN A 544     -22.979 -45.201 -36.824  1.00  1.00           H  
ATOM   7677 1HE2 GLN A 544     -25.161 -45.863 -40.294  1.00  1.00           H  
ATOM   7678 2HE2 GLN A 544     -25.790 -44.841 -39.040  1.00  1.00           H  
ATOM   7679  N   GLY A 545     -27.075 -45.250 -34.003  1.00  1.06           N  
ATOM   7680  CA  GLY A 545     -28.481 -45.333 -33.602  1.00  1.06           C  
ATOM   7681  C   GLY A 545     -29.011 -44.079 -32.890  1.00  1.06           C  
ATOM   7682  O   GLY A 545     -30.222 -43.886 -32.799  1.00  1.06           O  
ATOM   7683  H   GLY A 545     -26.425 -45.945 -33.669  1.00  1.06           H  
ATOM   7684 1HA  GLY A 545     -29.089 -45.527 -34.486  1.00  1.06           H  
ATOM   7685 2HA  GLY A 545     -28.607 -46.193 -32.946  1.00  1.06           H  
ATOM   7686  N   ALA A 546     -28.117 -43.241 -32.358  1.00  1.07           N  
ATOM   7687  CA  ALA A 546     -28.545 -42.024 -31.674  1.00  1.07           C  
ATOM   7688  C   ALA A 546     -28.882 -40.853 -32.606  1.00  1.07           C  
ATOM   7689  O   ALA A 546     -29.448 -39.862 -32.159  1.00  1.07           O  
ATOM   7690  CB  ALA A 546     -27.446 -41.545 -30.735  1.00  1.07           C  
ATOM   7691  H   ALA A 546     -27.117 -43.445 -32.446  1.00  1.07           H  
ATOM   7692  HA  ALA A 546     -29.438 -42.267 -31.102  1.00  1.07           H  
ATOM   7693 1HB  ALA A 546     -27.789 -40.661 -30.200  1.00  1.07           H  
ATOM   7694 2HB  ALA A 546     -27.189 -42.313 -30.020  1.00  1.07           H  
ATOM   7695 3HB  ALA A 546     -26.562 -41.297 -31.318  1.00  1.07           H  
ATOM   7696  N   GLN A 547     -28.502 -40.917 -33.876  1.00  1.06           N  
ATOM   7697  CA  GLN A 547     -28.613 -39.722 -34.717  1.00  1.06           C  
ATOM   7698  C   GLN A 547     -29.904 -39.531 -35.529  1.00  1.06           C  
ATOM   7699  O   GLN A 547     -30.279 -40.373 -36.347  1.00  1.06           O  
ATOM   7700  CB  GLN A 547     -27.383 -39.698 -35.608  1.00  1.06           C  
ATOM   7701  CG  GLN A 547     -27.218 -38.514 -36.535  1.00  1.06           C  
ATOM   7702  CD  GLN A 547     -27.032 -37.192 -35.812  1.00  1.06           C  
ATOM   7703  OE1 GLN A 547     -26.209 -37.029 -34.915  1.00  1.06           O  
ATOM   7704  NE2 GLN A 547     -27.807 -36.210 -36.238  1.00  1.06           N  
ATOM   7705  H   GLN A 547     -28.100 -41.776 -34.258  1.00  1.06           H  
ATOM   7706  HA  GLN A 547     -28.539 -38.861 -34.054  1.00  1.06           H  
ATOM   7707 1HB  GLN A 547     -26.514 -39.759 -34.997  1.00  1.06           H  
ATOM   7708 2HB  GLN A 547     -27.394 -40.596 -36.218  1.00  1.06           H  
ATOM   7709 1HG  GLN A 547     -26.342 -38.681 -37.169  1.00  1.06           H  
ATOM   7710 2HG  GLN A 547     -28.092 -38.433 -37.123  1.00  1.06           H  
ATOM   7711 1HE2 GLN A 547     -27.755 -35.305 -35.821  1.00  1.06           H  
ATOM   7712 2HE2 GLN A 547     -28.448 -36.383 -36.988  1.00  1.06           H  
ATOM   7713  N   TRP A 548     -30.548 -38.370 -35.317  1.00  1.02           N  
ATOM   7714  CA  TRP A 548     -31.781 -37.980 -36.014  1.00  1.02           C  
ATOM   7715  C   TRP A 548     -31.615 -36.515 -36.485  1.00  1.02           C  
ATOM   7716  O   TRP A 548     -30.867 -35.741 -35.873  1.00  1.02           O  
ATOM   7717  CB  TRP A 548     -33.000 -38.132 -35.095  1.00  1.02           C  
ATOM   7718  CG  TRP A 548     -33.124 -39.501 -34.493  1.00  1.02           C  
ATOM   7719  CD1 TRP A 548     -32.582 -39.904 -33.300  1.00  1.02           C  
ATOM   7720  CD2 TRP A 548     -33.773 -40.661 -35.046  1.00  1.02           C  
ATOM   7721  NE1 TRP A 548     -32.860 -41.225 -33.078  1.00  1.02           N  
ATOM   7722  CE2 TRP A 548     -33.581 -41.710 -34.135  1.00  1.02           C  
ATOM   7723  CE3 TRP A 548     -34.481 -40.900 -36.226  1.00  1.02           C  
ATOM   7724  CZ2 TRP A 548     -34.072 -42.982 -34.369  1.00  1.02           C  
ATOM   7725  CZ3 TRP A 548     -34.974 -42.179 -36.460  1.00  1.02           C  
ATOM   7726  CH2 TRP A 548     -34.772 -43.193 -35.555  1.00  1.02           C  
ATOM   7727  H   TRP A 548     -30.168 -37.744 -34.621  1.00  1.02           H  
ATOM   7728  HA  TRP A 548     -31.921 -38.617 -36.886  1.00  1.02           H  
ATOM   7729 1HB  TRP A 548     -32.942 -37.449 -34.309  1.00  1.02           H  
ATOM   7730 2HB  TRP A 548     -33.910 -37.913 -35.651  1.00  1.02           H  
ATOM   7731  HD1 TRP A 548     -32.005 -39.265 -32.627  1.00  1.02           H  
ATOM   7732  HE1 TRP A 548     -32.564 -41.767 -32.272  1.00  1.02           H  
ATOM   7733  HE3 TRP A 548     -34.639 -40.100 -36.948  1.00  1.02           H  
ATOM   7734  HZ2 TRP A 548     -33.920 -43.800 -33.663  1.00  1.02           H  
ATOM   7735  HZ3 TRP A 548     -35.524 -42.359 -37.385  1.00  1.02           H  
ATOM   7736  HH2 TRP A 548     -35.170 -44.185 -35.773  1.00  1.02           H  
ATOM   7737  N   GLU A 549     -32.275 -36.112 -37.569  1.00  0.99           N  
ATOM   7738  CA  GLU A 549     -32.074 -34.726 -37.999  1.00  0.99           C  
ATOM   7739  C   GLU A 549     -32.596 -33.718 -36.991  1.00  0.99           C  
ATOM   7740  O   GLU A 549     -33.698 -33.854 -36.463  1.00  0.99           O  
ATOM   7741  CB  GLU A 549     -32.719 -34.440 -39.364  1.00  0.99           C  
ATOM   7742  CG  GLU A 549     -32.046 -35.142 -40.533  1.00  0.99           C  
ATOM   7743  CD  GLU A 549     -32.590 -34.801 -41.928  1.00  0.99           C  
ATOM   7744  OE1 GLU A 549     -33.546 -34.050 -42.000  1.00  0.99           O  
ATOM   7745  OE2 GLU A 549     -32.046 -35.301 -42.934  1.00  0.99           O  
ATOM   7746  H   GLU A 549     -32.887 -36.737 -38.075  1.00  0.99           H  
ATOM   7747  HA  GLU A 549     -31.002 -34.561 -38.105  1.00  0.99           H  
ATOM   7748 1HB  GLU A 549     -33.768 -34.732 -39.345  1.00  0.99           H  
ATOM   7749 2HB  GLU A 549     -32.674 -33.371 -39.557  1.00  0.99           H  
ATOM   7750 1HG  GLU A 549     -30.990 -34.887 -40.495  1.00  0.99           H  
ATOM   7751 2HG  GLU A 549     -32.157 -36.203 -40.375  1.00  0.99           H  
ATOM   7752  N   GLY A 550     -31.795 -32.690 -36.747  1.00  0.98           N  
ATOM   7753  CA  GLY A 550     -32.171 -31.592 -35.869  1.00  0.98           C  
ATOM   7754  C   GLY A 550     -31.982 -31.832 -34.372  1.00  0.98           C  
ATOM   7755  O   GLY A 550     -32.231 -30.926 -33.577  1.00  0.98           O  
ATOM   7756  H   GLY A 550     -30.899 -32.659 -37.209  1.00  0.98           H  
ATOM   7757 1HA  GLY A 550     -31.594 -30.723 -36.151  1.00  0.98           H  
ATOM   7758 2HA  GLY A 550     -33.213 -31.337 -36.058  1.00  0.98           H  
ATOM   7759  N   MET A 551     -31.467 -32.989 -33.959  1.00  0.99           N  
ATOM   7760  CA  MET A 551     -31.357 -33.235 -32.516  1.00  0.99           C  
ATOM   7761  C   MET A 551     -30.498 -32.236 -31.763  1.00  0.99           C  
ATOM   7762  O   MET A 551     -30.769 -31.909 -30.609  1.00  0.99           O  
ATOM   7763  CB  MET A 551     -30.741 -34.579 -32.281  1.00  0.99           C  
ATOM   7764  CG  MET A 551     -31.554 -35.684 -32.752  1.00  0.99           C  
ATOM   7765  SD  MET A 551     -33.070 -35.769 -31.990  1.00  0.99           S  
ATOM   7766  CE  MET A 551     -34.133 -34.937 -33.167  1.00  0.99           C  
ATOM   7767  H   MET A 551     -31.238 -33.729 -34.630  1.00  0.99           H  
ATOM   7768  HA  MET A 551     -32.359 -33.206 -32.089  1.00  0.99           H  
ATOM   7769 1HB  MET A 551     -29.779 -34.628 -32.786  1.00  0.99           H  
ATOM   7770 2HB  MET A 551     -30.574 -34.710 -31.210  1.00  0.99           H  
ATOM   7771 1HG  MET A 551     -31.745 -35.506 -33.772  1.00  0.99           H  
ATOM   7772 2HG  MET A 551     -31.041 -36.640 -32.643  1.00  0.99           H  
ATOM   7773 1HE  MET A 551     -35.159 -34.927 -32.795  1.00  0.99           H  
ATOM   7774 2HE  MET A 551     -33.792 -33.916 -33.303  1.00  0.99           H  
ATOM   7775 3HE  MET A 551     -34.106 -35.447 -34.128  1.00  0.99           H  
ATOM   7776  N   ALA A 552     -29.448 -31.758 -32.405  1.00  1.02           N  
ATOM   7777  CA  ALA A 552     -28.554 -30.820 -31.757  1.00  1.02           C  
ATOM   7778  C   ALA A 552     -28.850 -29.386 -32.161  1.00  1.02           C  
ATOM   7779  O   ALA A 552     -28.079 -28.485 -31.826  1.00  1.02           O  
ATOM   7780  CB  ALA A 552     -27.127 -31.156 -32.067  1.00  1.02           C  
ATOM   7781  H   ALA A 552     -29.271 -32.053 -33.354  1.00  1.02           H  
ATOM   7782  HA  ALA A 552     -28.699 -30.902 -30.681  1.00  1.02           H  
ATOM   7783 1HB  ALA A 552     -26.516 -30.459 -31.541  1.00  1.02           H  
ATOM   7784 2HB  ALA A 552     -26.912 -32.167 -31.734  1.00  1.02           H  
ATOM   7785 3HB  ALA A 552     -26.940 -31.076 -33.113  1.00  1.02           H  
ATOM   7786  N   ARG A 553     -29.944 -29.169 -32.893  1.00  1.07           N  
ATOM   7787  CA  ARG A 553     -30.249 -27.836 -33.382  1.00  1.07           C  
ATOM   7788  C   ARG A 553     -30.385 -26.848 -32.235  1.00  1.07           C  
ATOM   7789  O   ARG A 553     -29.903 -25.723 -32.310  1.00  1.07           O  
ATOM   7790  CB  ARG A 553     -31.515 -27.855 -34.221  1.00  1.07           C  
ATOM   7791  CG  ARG A 553     -31.887 -26.532 -34.851  1.00  1.07           C  
ATOM   7792  CD  ARG A 553     -33.057 -26.676 -35.770  1.00  1.07           C  
ATOM   7793  NE  ARG A 553     -33.464 -25.397 -36.339  1.00  1.07           N  
ATOM   7794  CZ  ARG A 553     -34.419 -25.239 -37.277  1.00  1.07           C  
ATOM   7795  NH1 ARG A 553     -35.059 -26.284 -37.757  1.00  1.07           N  
ATOM   7796  NH2 ARG A 553     -34.713 -24.030 -37.718  1.00  1.07           N  
ATOM   7797  H   ARG A 553     -30.592 -29.924 -33.110  1.00  1.07           H  
ATOM   7798  HA  ARG A 553     -29.432 -27.516 -34.021  1.00  1.07           H  
ATOM   7799 1HB  ARG A 553     -31.396 -28.571 -35.027  1.00  1.07           H  
ATOM   7800 2HB  ARG A 553     -32.355 -28.187 -33.611  1.00  1.07           H  
ATOM   7801 1HG  ARG A 553     -32.143 -25.817 -34.070  1.00  1.07           H  
ATOM   7802 2HG  ARG A 553     -31.040 -26.157 -35.428  1.00  1.07           H  
ATOM   7803 1HD  ARG A 553     -32.794 -27.349 -36.591  1.00  1.07           H  
ATOM   7804 2HD  ARG A 553     -33.900 -27.090 -35.220  1.00  1.07           H  
ATOM   7805  HE  ARG A 553     -32.998 -24.565 -36.001  1.00  1.07           H  
ATOM   7806 1HH1 ARG A 553     -34.831 -27.214 -37.430  1.00  1.07           H  
ATOM   7807 2HH1 ARG A 553     -35.771 -26.160 -38.463  1.00  1.07           H  
ATOM   7808 1HH2 ARG A 553     -34.220 -23.227 -37.354  1.00  1.07           H  
ATOM   7809 2HH2 ARG A 553     -35.423 -23.910 -38.424  1.00  1.07           H  
ATOM   7810  N   GLY A 554     -31.025 -27.265 -31.148  1.00  1.13           N  
ATOM   7811  CA  GLY A 554     -31.158 -26.389 -29.994  1.00  1.13           C  
ATOM   7812  C   GLY A 554     -29.782 -26.053 -29.402  1.00  1.13           C  
ATOM   7813  O   GLY A 554     -29.509 -24.914 -29.020  1.00  1.13           O  
ATOM   7814  H   GLY A 554     -31.411 -28.197 -31.124  1.00  1.13           H  
ATOM   7815 1HA  GLY A 554     -31.673 -25.472 -30.281  1.00  1.13           H  
ATOM   7816 2HA  GLY A 554     -31.777 -26.882 -29.244  1.00  1.13           H  
ATOM   7817  N   LEU A 555     -28.895 -27.048 -29.358  1.00  1.20           N  
ATOM   7818  CA  LEU A 555     -27.553 -26.886 -28.801  1.00  1.20           C  
ATOM   7819  C   LEU A 555     -26.699 -25.945 -29.630  1.00  1.20           C  
ATOM   7820  O   LEU A 555     -25.786 -25.306 -29.115  1.00  1.20           O  
ATOM   7821  CB  LEU A 555     -26.900 -28.238 -28.610  1.00  1.20           C  
ATOM   7822  CG  LEU A 555     -27.109 -28.829 -27.289  1.00  1.20           C  
ATOM   7823  CD1 LEU A 555     -26.222 -28.130 -26.302  1.00  1.20           C  
ATOM   7824  CD2 LEU A 555     -28.580 -28.653 -26.899  1.00  1.20           C  
ATOM   7825  H   LEU A 555     -29.160 -27.949 -29.726  1.00  1.20           H  
ATOM   7826  HA  LEU A 555     -27.655 -26.443 -27.812  1.00  1.20           H  
ATOM   7827 1HB  LEU A 555     -27.266 -28.929 -29.363  1.00  1.20           H  
ATOM   7828 2HB  LEU A 555     -25.850 -28.126 -28.727  1.00  1.20           H  
ATOM   7829  HG  LEU A 555     -26.842 -29.867 -27.313  1.00  1.20           H  
ATOM   7830 1HD1 LEU A 555     -26.371 -28.559 -25.328  1.00  1.20           H  
ATOM   7831 2HD1 LEU A 555     -25.183 -28.255 -26.604  1.00  1.20           H  
ATOM   7832 3HD1 LEU A 555     -26.469 -27.071 -26.274  1.00  1.20           H  
ATOM   7833 1HD2 LEU A 555     -28.761 -29.067 -25.911  1.00  1.20           H  
ATOM   7834 2HD2 LEU A 555     -28.823 -27.592 -26.884  1.00  1.20           H  
ATOM   7835 3HD2 LEU A 555     -29.213 -29.161 -27.629  1.00  1.20           H  
ATOM   7836  N   LEU A 556     -27.036 -25.778 -30.905  1.00  1.25           N  
ATOM   7837  CA  LEU A 556     -26.319 -24.826 -31.749  1.00  1.25           C  
ATOM   7838  C   LEU A 556     -26.486 -23.387 -31.229  1.00  1.25           C  
ATOM   7839  O   LEU A 556     -25.755 -22.490 -31.649  1.00  1.25           O  
ATOM   7840  CB  LEU A 556     -26.758 -24.921 -33.213  1.00  1.25           C  
ATOM   7841  CG  LEU A 556     -26.366 -26.227 -33.951  1.00  1.25           C  
ATOM   7842  CD1 LEU A 556     -26.999 -26.248 -35.333  1.00  1.25           C  
ATOM   7843  CD2 LEU A 556     -24.858 -26.300 -34.076  1.00  1.25           C  
ATOM   7844  H   LEU A 556     -27.775 -26.362 -31.303  1.00  1.25           H  
ATOM   7845  HA  LEU A 556     -25.261 -25.067 -31.714  1.00  1.25           H  
ATOM   7846 1HB  LEU A 556     -27.836 -24.824 -33.261  1.00  1.25           H  
ATOM   7847 2HB  LEU A 556     -26.321 -24.089 -33.761  1.00  1.25           H  
ATOM   7848  HG  LEU A 556     -26.730 -27.082 -33.389  1.00  1.25           H  
ATOM   7849 1HD1 LEU A 556     -26.722 -27.157 -35.842  1.00  1.25           H  
ATOM   7850 2HD1 LEU A 556     -28.077 -26.191 -35.251  1.00  1.25           H  
ATOM   7851 3HD1 LEU A 556     -26.642 -25.391 -35.907  1.00  1.25           H  
ATOM   7852 1HD2 LEU A 556     -24.593 -27.217 -34.592  1.00  1.25           H  
ATOM   7853 2HD2 LEU A 556     -24.496 -25.445 -34.648  1.00  1.25           H  
ATOM   7854 3HD2 LEU A 556     -24.405 -26.288 -33.093  1.00  1.25           H  
ATOM   7855  N   SER A 557     -27.462 -23.144 -30.333  1.00  1.28           N  
ATOM   7856  CA  SER A 557     -27.633 -21.821 -29.739  1.00  1.28           C  
ATOM   7857  C   SER A 557     -26.584 -21.559 -28.646  1.00  1.28           C  
ATOM   7858  O   SER A 557     -26.462 -20.428 -28.165  1.00  1.28           O  
ATOM   7859  CB  SER A 557     -29.017 -21.656 -29.134  1.00  1.28           C  
ATOM   7860  OG  SER A 557     -29.189 -22.463 -28.003  1.00  1.28           O  
ATOM   7861  H   SER A 557     -28.081 -23.893 -30.021  1.00  1.28           H  
ATOM   7862  HA  SER A 557     -27.505 -21.074 -30.522  1.00  1.28           H  
ATOM   7863 1HB  SER A 557     -29.160 -20.614 -28.860  1.00  1.28           H  
ATOM   7864 2HB  SER A 557     -29.774 -21.906 -29.876  1.00  1.28           H  
ATOM   7865  HG  SER A 557     -29.360 -23.367 -28.344  1.00  1.28           H  
ATOM   7866  N   VAL A 558     -25.843 -22.597 -28.234  1.00  1.27           N  
ATOM   7867  CA  VAL A 558     -24.820 -22.451 -27.212  1.00  1.27           C  
ATOM   7868  C   VAL A 558     -23.467 -22.203 -27.869  1.00  1.27           C  
ATOM   7869  O   VAL A 558     -22.974 -23.088 -28.561  1.00  1.27           O  
ATOM   7870  CB  VAL A 558     -24.705 -23.729 -26.355  1.00  1.27           C  
ATOM   7871  CG1 VAL A 558     -23.604 -23.554 -25.372  1.00  1.27           C  
ATOM   7872  CG2 VAL A 558     -26.018 -24.024 -25.671  1.00  1.27           C  
ATOM   7873  H   VAL A 558     -25.975 -23.512 -28.656  1.00  1.27           H  
ATOM   7874  HA  VAL A 558     -25.113 -21.648 -26.577  1.00  1.27           H  
ATOM   7875  HB  VAL A 558     -24.453 -24.568 -26.990  1.00  1.27           H  
ATOM   7876 1HG1 VAL A 558     -23.537 -24.448 -24.788  1.00  1.27           H  
ATOM   7877 2HG1 VAL A 558     -22.679 -23.380 -25.892  1.00  1.27           H  
ATOM   7878 3HG1 VAL A 558     -23.816 -22.724 -24.738  1.00  1.27           H  
ATOM   7879 1HG2 VAL A 558     -25.921 -24.933 -25.079  1.00  1.27           H  
ATOM   7880 2HG2 VAL A 558     -26.290 -23.207 -25.029  1.00  1.27           H  
ATOM   7881 3HG2 VAL A 558     -26.794 -24.165 -26.431  1.00  1.27           H  
ATOM   7882  N   PRO A 559     -22.810 -21.051 -27.650  1.00  1.22           N  
ATOM   7883  CA  PRO A 559     -21.547 -20.667 -28.264  1.00  1.22           C  
ATOM   7884  C   PRO A 559     -20.429 -21.699 -28.204  1.00  1.22           C  
ATOM   7885  O   PRO A 559     -19.692 -21.858 -29.164  1.00  1.22           O  
ATOM   7886  CB  PRO A 559     -21.159 -19.456 -27.437  1.00  1.22           C  
ATOM   7887  CG  PRO A 559     -22.460 -18.853 -27.013  1.00  1.22           C  
ATOM   7888  CD  PRO A 559     -23.346 -20.022 -26.731  1.00  1.22           C  
ATOM   7889  HA  PRO A 559     -21.741 -20.375 -29.310  1.00  1.22           H  
ATOM   7890 1HB  PRO A 559     -20.550 -19.772 -26.575  1.00  1.22           H  
ATOM   7891 2HB  PRO A 559     -20.544 -18.774 -28.034  1.00  1.22           H  
ATOM   7892 1HG  PRO A 559     -22.305 -18.240 -26.130  1.00  1.22           H  
ATOM   7893 2HG  PRO A 559     -22.864 -18.190 -27.794  1.00  1.22           H  
ATOM   7894 1HD  PRO A 559     -23.243 -20.334 -25.684  1.00  1.22           H  
ATOM   7895 2HD  PRO A 559     -24.367 -19.713 -26.989  1.00  1.22           H  
ATOM   7896  N   VAL A 560     -20.322 -22.462 -27.124  1.00  1.14           N  
ATOM   7897  CA  VAL A 560     -19.227 -23.426 -27.069  1.00  1.14           C  
ATOM   7898  C   VAL A 560     -19.490 -24.584 -28.000  1.00  1.14           C  
ATOM   7899  O   VAL A 560     -18.622 -25.006 -28.771  1.00  1.14           O  
ATOM   7900  CB  VAL A 560     -19.052 -23.965 -25.649  1.00  1.14           C  
ATOM   7901  CG1 VAL A 560     -18.004 -25.082 -25.644  1.00  1.14           C  
ATOM   7902  CG2 VAL A 560     -18.670 -22.832 -24.728  1.00  1.14           C  
ATOM   7903  H   VAL A 560     -20.945 -22.347 -26.339  1.00  1.14           H  
ATOM   7904  HA  VAL A 560     -18.301 -22.929 -27.378  1.00  1.14           H  
ATOM   7905  HB  VAL A 560     -19.975 -24.389 -25.323  1.00  1.14           H  
ATOM   7906 1HG1 VAL A 560     -17.892 -25.470 -24.648  1.00  1.14           H  
ATOM   7907 2HG1 VAL A 560     -18.319 -25.889 -26.308  1.00  1.14           H  
ATOM   7908 3HG1 VAL A 560     -17.047 -24.686 -25.984  1.00  1.14           H  
ATOM   7909 1HG2 VAL A 560     -18.565 -23.211 -23.713  1.00  1.14           H  
ATOM   7910 2HG2 VAL A 560     -17.728 -22.396 -25.056  1.00  1.14           H  
ATOM   7911 3HG2 VAL A 560     -19.451 -22.068 -24.747  1.00  1.14           H  
ATOM   7912  N   PHE A 561     -20.700 -25.111 -27.910  1.00  1.05           N  
ATOM   7913  CA  PHE A 561     -21.114 -26.210 -28.746  1.00  1.05           C  
ATOM   7914  C   PHE A 561     -21.007 -25.771 -30.193  1.00  1.05           C  
ATOM   7915  O   PHE A 561     -20.454 -26.474 -31.040  1.00  1.05           O  
ATOM   7916  CB  PHE A 561     -22.548 -26.593 -28.438  1.00  1.05           C  
ATOM   7917  CG  PHE A 561     -23.061 -27.730 -29.223  1.00  1.05           C  
ATOM   7918  CD1 PHE A 561     -22.841 -29.011 -28.807  1.00  1.05           C  
ATOM   7919  CD2 PHE A 561     -23.754 -27.527 -30.388  1.00  1.05           C  
ATOM   7920  CE1 PHE A 561     -23.305 -30.066 -29.545  1.00  1.05           C  
ATOM   7921  CE2 PHE A 561     -24.227 -28.590 -31.120  1.00  1.05           C  
ATOM   7922  CZ  PHE A 561     -23.988 -29.857 -30.689  1.00  1.05           C  
ATOM   7923  H   PHE A 561     -21.368 -24.705 -27.273  1.00  1.05           H  
ATOM   7924  HA  PHE A 561     -20.452 -27.063 -28.573  1.00  1.05           H  
ATOM   7925 1HB  PHE A 561     -22.636 -26.836 -27.395  1.00  1.05           H  
ATOM   7926 2HB  PHE A 561     -23.197 -25.738 -28.631  1.00  1.05           H  
ATOM   7927  HD1 PHE A 561     -22.283 -29.184 -27.884  1.00  1.05           H  
ATOM   7928  HD2 PHE A 561     -23.923 -26.510 -30.714  1.00  1.05           H  
ATOM   7929  HE1 PHE A 561     -23.115 -31.064 -29.229  1.00  1.05           H  
ATOM   7930  HE2 PHE A 561     -24.781 -28.423 -32.042  1.00  1.05           H  
ATOM   7931  HZ  PHE A 561     -24.334 -30.698 -31.262  1.00  1.05           H  
ATOM   7932  N   ALA A 562     -21.560 -24.592 -30.477  1.00  0.95           N  
ATOM   7933  CA  ALA A 562     -21.601 -24.056 -31.821  1.00  0.95           C  
ATOM   7934  C   ALA A 562     -20.213 -23.863 -32.411  1.00  0.95           C  
ATOM   7935  O   ALA A 562     -19.991 -24.219 -33.570  1.00  0.95           O  
ATOM   7936  CB  ALA A 562     -22.332 -22.734 -31.811  1.00  0.95           C  
ATOM   7937  H   ALA A 562     -21.982 -24.045 -29.729  1.00  0.95           H  
ATOM   7938  HA  ALA A 562     -22.146 -24.765 -32.446  1.00  0.95           H  
ATOM   7939 1HB  ALA A 562     -22.403 -22.340 -32.821  1.00  0.95           H  
ATOM   7940 2HB  ALA A 562     -23.327 -22.883 -31.404  1.00  0.95           H  
ATOM   7941 3HB  ALA A 562     -21.790 -22.030 -31.183  1.00  0.95           H  
ATOM   7942  N   GLU A 563     -19.259 -23.349 -31.621  1.00  0.85           N  
ATOM   7943  CA  GLU A 563     -17.907 -23.189 -32.136  1.00  0.85           C  
ATOM   7944  C   GLU A 563     -17.303 -24.539 -32.459  1.00  0.85           C  
ATOM   7945  O   GLU A 563     -16.660 -24.699 -33.496  1.00  0.85           O  
ATOM   7946  CB  GLU A 563     -17.019 -22.424 -31.148  1.00  0.85           C  
ATOM   7947  CG  GLU A 563     -17.332 -20.930 -31.050  1.00  0.85           C  
ATOM   7948  CD  GLU A 563     -16.539 -20.214 -29.979  1.00  0.85           C  
ATOM   7949  OE1 GLU A 563     -15.815 -20.855 -29.250  1.00  0.85           O  
ATOM   7950  OE2 GLU A 563     -16.665 -19.016 -29.893  1.00  0.85           O  
ATOM   7951  H   GLU A 563     -19.468 -23.041 -30.671  1.00  0.85           H  
ATOM   7952  HA  GLU A 563     -17.958 -22.611 -33.057  1.00  0.85           H  
ATOM   7953 1HB  GLU A 563     -17.141 -22.855 -30.151  1.00  0.85           H  
ATOM   7954 2HB  GLU A 563     -15.973 -22.538 -31.432  1.00  0.85           H  
ATOM   7955 1HG  GLU A 563     -17.090 -20.477 -32.009  1.00  0.85           H  
ATOM   7956 2HG  GLU A 563     -18.389 -20.785 -30.886  1.00  0.85           H  
ATOM   7957  N   SER A 564     -17.544 -25.529 -31.602  1.00  0.78           N  
ATOM   7958  CA  SER A 564     -17.031 -26.863 -31.855  1.00  0.78           C  
ATOM   7959  C   SER A 564     -17.626 -27.434 -33.140  1.00  0.78           C  
ATOM   7960  O   SER A 564     -16.900 -27.999 -33.969  1.00  0.78           O  
ATOM   7961  CB  SER A 564     -17.284 -27.752 -30.675  1.00  0.78           C  
ATOM   7962  OG  SER A 564     -16.821 -29.040 -30.928  1.00  0.78           O  
ATOM   7963  H   SER A 564     -18.075 -25.349 -30.746  1.00  0.78           H  
ATOM   7964  HA  SER A 564     -15.950 -26.792 -31.990  1.00  0.78           H  
ATOM   7965 1HB  SER A 564     -16.775 -27.341 -29.805  1.00  0.78           H  
ATOM   7966 2HB  SER A 564     -18.342 -27.772 -30.446  1.00  0.78           H  
ATOM   7967  HG  SER A 564     -17.586 -29.483 -31.338  1.00  0.78           H  
ATOM   7968  N   ILE A 565     -18.941 -27.273 -33.329  1.00  0.73           N  
ATOM   7969  CA  ILE A 565     -19.558 -27.753 -34.555  1.00  0.73           C  
ATOM   7970  C   ILE A 565     -18.951 -27.024 -35.739  1.00  0.73           C  
ATOM   7971  O   ILE A 565     -18.669 -27.649 -36.751  1.00  0.73           O  
ATOM   7972  CB  ILE A 565     -21.092 -27.593 -34.576  1.00  0.73           C  
ATOM   7973  CG1 ILE A 565     -21.753 -28.479 -33.533  1.00  0.73           C  
ATOM   7974  CG2 ILE A 565     -21.618 -27.944 -35.970  1.00  0.73           C  
ATOM   7975  CD1 ILE A 565     -21.572 -29.947 -33.772  1.00  0.73           C  
ATOM   7976  H   ILE A 565     -19.505 -26.821 -32.608  1.00  0.73           H  
ATOM   7977  HA  ILE A 565     -19.337 -28.815 -34.655  1.00  0.73           H  
ATOM   7978  HB  ILE A 565     -21.348 -26.558 -34.339  1.00  0.73           H  
ATOM   7979 1HG1 ILE A 565     -21.332 -28.240 -32.560  1.00  0.73           H  
ATOM   7980 2HG1 ILE A 565     -22.801 -28.270 -33.515  1.00  0.73           H  
ATOM   7981 1HG2 ILE A 565     -22.697 -27.818 -36.007  1.00  0.73           H  
ATOM   7982 2HG2 ILE A 565     -21.155 -27.286 -36.712  1.00  0.73           H  
ATOM   7983 3HG2 ILE A 565     -21.367 -28.975 -36.202  1.00  0.73           H  
ATOM   7984 1HD1 ILE A 565     -22.063 -30.495 -32.984  1.00  0.73           H  
ATOM   7985 2HD1 ILE A 565     -22.006 -30.222 -34.732  1.00  0.73           H  
ATOM   7986 3HD1 ILE A 565     -20.514 -30.180 -33.774  1.00  0.73           H  
ATOM   7987  N   ALA A 566     -18.730 -25.708 -35.621  1.00  0.69           N  
ATOM   7988  CA  ALA A 566     -18.127 -24.954 -36.713  1.00  0.69           C  
ATOM   7989  C   ALA A 566     -16.728 -25.481 -37.061  1.00  0.69           C  
ATOM   7990  O   ALA A 566     -16.375 -25.585 -38.241  1.00  0.69           O  
ATOM   7991  CB  ALA A 566     -18.050 -23.484 -36.348  1.00  0.69           C  
ATOM   7992  H   ALA A 566     -19.002 -25.220 -34.770  1.00  0.69           H  
ATOM   7993  HA  ALA A 566     -18.767 -25.069 -37.588  1.00  0.69           H  
ATOM   7994 1HB  ALA A 566     -17.632 -22.925 -37.181  1.00  0.69           H  
ATOM   7995 2HB  ALA A 566     -19.051 -23.116 -36.124  1.00  0.69           H  
ATOM   7996 3HB  ALA A 566     -17.418 -23.359 -35.477  1.00  0.69           H  
ATOM   7997  N   GLU A 567     -15.928 -25.849 -36.051  1.00  0.66           N  
ATOM   7998  CA  GLU A 567     -14.615 -26.407 -36.362  1.00  0.66           C  
ATOM   7999  C   GLU A 567     -14.780 -27.743 -37.080  1.00  0.66           C  
ATOM   8000  O   GLU A 567     -14.065 -28.045 -38.046  1.00  0.66           O  
ATOM   8001  CB  GLU A 567     -13.750 -26.587 -35.104  1.00  0.66           C  
ATOM   8002  CG  GLU A 567     -13.247 -25.287 -34.463  1.00  0.66           C  
ATOM   8003  CD  GLU A 567     -12.329 -25.518 -33.258  1.00  0.66           C  
ATOM   8004  OE1 GLU A 567     -12.156 -26.648 -32.859  1.00  0.66           O  
ATOM   8005  OE2 GLU A 567     -11.795 -24.554 -32.754  1.00  0.66           O  
ATOM   8006  H   GLU A 567     -16.229 -25.717 -35.085  1.00  0.66           H  
ATOM   8007  HA  GLU A 567     -14.099 -25.722 -37.033  1.00  0.66           H  
ATOM   8008 1HB  GLU A 567     -14.325 -27.128 -34.349  1.00  0.66           H  
ATOM   8009 2HB  GLU A 567     -12.882 -27.192 -35.347  1.00  0.66           H  
ATOM   8010 1HG  GLU A 567     -12.707 -24.713 -35.214  1.00  0.66           H  
ATOM   8011 2HG  GLU A 567     -14.109 -24.699 -34.150  1.00  0.66           H  
ATOM   8012  N   CYS A 568     -15.766 -28.528 -36.642  1.00  0.65           N  
ATOM   8013  CA  CYS A 568     -16.014 -29.824 -37.241  1.00  0.65           C  
ATOM   8014  C   CYS A 568     -16.462 -29.623 -38.687  1.00  0.65           C  
ATOM   8015  O   CYS A 568     -15.997 -30.330 -39.577  1.00  0.65           O  
ATOM   8016  CB  CYS A 568     -17.095 -30.574 -36.468  1.00  0.65           C  
ATOM   8017  SG  CYS A 568     -16.641 -31.058 -34.775  1.00  0.65           S  
ATOM   8018  H   CYS A 568     -16.323 -28.230 -35.838  1.00  0.65           H  
ATOM   8019  HA  CYS A 568     -15.094 -30.407 -37.235  1.00  0.65           H  
ATOM   8020 1HB  CYS A 568     -17.997 -29.983 -36.418  1.00  0.65           H  
ATOM   8021 2HB  CYS A 568     -17.338 -31.477 -37.015  1.00  0.65           H  
ATOM   8022  HG  CYS A 568     -16.603 -29.782 -34.299  1.00  0.65           H  
ATOM   8023  N   ASP A 569     -17.327 -28.615 -38.927  1.00  0.64           N  
ATOM   8024  CA  ASP A 569     -17.819 -28.281 -40.265  1.00  0.64           C  
ATOM   8025  C   ASP A 569     -16.687 -27.900 -41.186  1.00  0.64           C  
ATOM   8026  O   ASP A 569     -16.678 -28.284 -42.358  1.00  0.64           O  
ATOM   8027  CB  ASP A 569     -18.765 -27.069 -40.242  1.00  0.64           C  
ATOM   8028  CG  ASP A 569     -20.171 -27.262 -39.747  1.00  0.64           C  
ATOM   8029  OD1 ASP A 569     -20.663 -28.353 -39.702  1.00  0.64           O  
ATOM   8030  OD2 ASP A 569     -20.785 -26.282 -39.431  1.00  0.64           O  
ATOM   8031  H   ASP A 569     -17.663 -28.076 -38.138  1.00  0.64           H  
ATOM   8032  HA  ASP A 569     -18.334 -29.146 -40.677  1.00  0.64           H  
ATOM   8033 1HB  ASP A 569     -18.312 -26.293 -39.644  1.00  0.64           H  
ATOM   8034 2HB  ASP A 569     -18.831 -26.673 -41.257  1.00  0.64           H  
ATOM   8035  N   ALA A 570     -15.722 -27.137 -40.669  1.00  0.65           N  
ATOM   8036  CA  ALA A 570     -14.608 -26.732 -41.499  1.00  0.65           C  
ATOM   8037  C   ALA A 570     -13.834 -27.947 -41.977  1.00  0.65           C  
ATOM   8038  O   ALA A 570     -13.515 -28.069 -43.165  1.00  0.65           O  
ATOM   8039  CB  ALA A 570     -13.691 -25.802 -40.725  1.00  0.65           C  
ATOM   8040  H   ALA A 570     -15.788 -26.813 -39.701  1.00  0.65           H  
ATOM   8041  HA  ALA A 570     -15.003 -26.210 -42.371  1.00  0.65           H  
ATOM   8042 1HB  ALA A 570     -12.867 -25.490 -41.362  1.00  0.65           H  
ATOM   8043 2HB  ALA A 570     -14.255 -24.930 -40.396  1.00  0.65           H  
ATOM   8044 3HB  ALA A 570     -13.299 -26.326 -39.853  1.00  0.65           H  
ATOM   8045  N   VAL A 571     -13.603 -28.896 -41.073  1.00  0.66           N  
ATOM   8046  CA  VAL A 571     -12.832 -30.057 -41.469  1.00  0.66           C  
ATOM   8047  C   VAL A 571     -13.667 -30.943 -42.378  1.00  0.66           C  
ATOM   8048  O   VAL A 571     -13.191 -31.400 -43.413  1.00  0.66           O  
ATOM   8049  CB  VAL A 571     -12.362 -30.883 -40.281  1.00  0.66           C  
ATOM   8050  CG1 VAL A 571     -11.660 -32.102 -40.838  1.00  0.66           C  
ATOM   8051  CG2 VAL A 571     -11.444 -30.082 -39.370  1.00  0.66           C  
ATOM   8052  H   VAL A 571     -13.906 -28.770 -40.103  1.00  0.66           H  
ATOM   8053  HA  VAL A 571     -11.955 -29.719 -42.023  1.00  0.66           H  
ATOM   8054  HB  VAL A 571     -13.229 -31.214 -39.715  1.00  0.66           H  
ATOM   8055 1HG1 VAL A 571     -11.329 -32.731 -40.049  1.00  0.66           H  
ATOM   8056 2HG1 VAL A 571     -12.338 -32.641 -41.475  1.00  0.66           H  
ATOM   8057 3HG1 VAL A 571     -10.797 -31.783 -41.424  1.00  0.66           H  
ATOM   8058 1HG2 VAL A 571     -11.128 -30.704 -38.533  1.00  0.66           H  
ATOM   8059 2HG2 VAL A 571     -10.568 -29.752 -39.931  1.00  0.66           H  
ATOM   8060 3HG2 VAL A 571     -11.982 -29.213 -38.990  1.00  0.66           H  
ATOM   8061  N   LEU A 572     -14.927 -31.159 -42.018  1.00  0.68           N  
ATOM   8062  CA  LEU A 572     -15.808 -31.983 -42.823  1.00  0.68           C  
ATOM   8063  C   LEU A 572     -15.996 -31.430 -44.215  1.00  0.68           C  
ATOM   8064  O   LEU A 572     -16.025 -32.201 -45.176  1.00  0.68           O  
ATOM   8065  CB  LEU A 572     -17.151 -32.168 -42.122  1.00  0.68           C  
ATOM   8066  CG  LEU A 572     -17.110 -33.086 -40.982  1.00  0.68           C  
ATOM   8067  CD1 LEU A 572     -18.421 -33.032 -40.195  1.00  0.68           C  
ATOM   8068  CD2 LEU A 572     -16.877 -34.457 -41.590  1.00  0.68           C  
ATOM   8069  H   LEU A 572     -15.285 -30.749 -41.161  1.00  0.68           H  
ATOM   8070  HA  LEU A 572     -15.351 -32.964 -42.911  1.00  0.68           H  
ATOM   8071 1HB  LEU A 572     -17.500 -31.197 -41.774  1.00  0.68           H  
ATOM   8072 2HB  LEU A 572     -17.870 -32.555 -42.842  1.00  0.68           H  
ATOM   8073  HG  LEU A 572     -16.294 -32.824 -40.307  1.00  0.68           H  
ATOM   8074 1HD1 LEU A 572     -18.380 -33.742 -39.366  1.00  0.68           H  
ATOM   8075 2HD1 LEU A 572     -18.563 -32.022 -39.799  1.00  0.68           H  
ATOM   8076 3HD1 LEU A 572     -19.255 -33.287 -40.848  1.00  0.68           H  
ATOM   8077 1HD2 LEU A 572     -16.832 -35.197 -40.809  1.00  0.68           H  
ATOM   8078 2HD2 LEU A 572     -17.697 -34.689 -42.269  1.00  0.68           H  
ATOM   8079 3HD2 LEU A 572     -15.947 -34.457 -42.149  1.00  0.68           H  
ATOM   8080  N   SER A 573     -16.047 -30.115 -44.362  1.00  0.70           N  
ATOM   8081  CA  SER A 573     -16.176 -29.538 -45.681  1.00  0.70           C  
ATOM   8082  C   SER A 573     -14.962 -29.934 -46.529  1.00  0.70           C  
ATOM   8083  O   SER A 573     -15.102 -30.244 -47.712  1.00  0.70           O  
ATOM   8084  CB  SER A 573     -16.297 -28.037 -45.581  1.00  0.70           C  
ATOM   8085  OG  SER A 573     -17.479 -27.676 -44.940  1.00  0.70           O  
ATOM   8086  H   SER A 573     -16.041 -29.499 -43.552  1.00  0.70           H  
ATOM   8087  HA  SER A 573     -17.080 -29.931 -46.146  1.00  0.70           H  
ATOM   8088 1HB  SER A 573     -15.445 -27.643 -45.024  1.00  0.70           H  
ATOM   8089 2HB  SER A 573     -16.271 -27.603 -46.576  1.00  0.70           H  
ATOM   8090  HG  SER A 573     -17.391 -28.026 -44.022  1.00  0.70           H  
ATOM   8091  N   GLU A 574     -13.765 -29.949 -45.922  1.00  0.72           N  
ATOM   8092  CA  GLU A 574     -12.558 -30.357 -46.646  1.00  0.72           C  
ATOM   8093  C   GLU A 574     -12.432 -31.886 -46.831  1.00  0.72           C  
ATOM   8094  O   GLU A 574     -11.811 -32.346 -47.795  1.00  0.72           O  
ATOM   8095  CB  GLU A 574     -11.296 -29.837 -45.944  1.00  0.72           C  
ATOM   8096  CG  GLU A 574     -11.116 -28.310 -45.981  1.00  0.72           C  
ATOM   8097  CD  GLU A 574      -9.791 -27.838 -45.377  1.00  0.72           C  
ATOM   8098  OE1 GLU A 574      -9.056 -28.655 -44.868  1.00  0.72           O  
ATOM   8099  OE2 GLU A 574      -9.516 -26.660 -45.450  1.00  0.72           O  
ATOM   8100  H   GLU A 574     -13.688 -29.648 -44.945  1.00  0.72           H  
ATOM   8101  HA  GLU A 574     -12.599 -29.908 -47.637  1.00  0.72           H  
ATOM   8102 1HB  GLU A 574     -11.325 -30.137 -44.893  1.00  0.72           H  
ATOM   8103 2HB  GLU A 574     -10.415 -30.296 -46.390  1.00  0.72           H  
ATOM   8104 1HG  GLU A 574     -11.175 -27.973 -47.014  1.00  0.72           H  
ATOM   8105 2HG  GLU A 574     -11.941 -27.855 -45.431  1.00  0.72           H  
ATOM   8106  N   VAL A 575     -13.006 -32.662 -45.907  1.00  0.74           N  
ATOM   8107  CA  VAL A 575     -12.903 -34.124 -45.920  1.00  0.74           C  
ATOM   8108  C   VAL A 575     -14.092 -34.867 -46.571  1.00  0.74           C  
ATOM   8109  O   VAL A 575     -13.883 -35.729 -47.435  1.00  0.74           O  
ATOM   8110  CB  VAL A 575     -12.735 -34.629 -44.470  1.00  0.74           C  
ATOM   8111  CG1 VAL A 575     -12.721 -36.119 -44.424  1.00  0.74           C  
ATOM   8112  CG2 VAL A 575     -11.447 -34.101 -43.890  1.00  0.74           C  
ATOM   8113  H   VAL A 575     -13.473 -32.203 -45.128  1.00  0.74           H  
ATOM   8114  HA  VAL A 575     -12.002 -34.382 -46.474  1.00  0.74           H  
ATOM   8115  HB  VAL A 575     -13.577 -34.279 -43.879  1.00  0.74           H  
ATOM   8116 1HG1 VAL A 575     -12.625 -36.427 -43.396  1.00  0.74           H  
ATOM   8117 2HG1 VAL A 575     -13.648 -36.495 -44.833  1.00  0.74           H  
ATOM   8118 3HG1 VAL A 575     -11.885 -36.504 -45.003  1.00  0.74           H  
ATOM   8119 1HG2 VAL A 575     -11.344 -34.448 -42.864  1.00  0.74           H  
ATOM   8120 2HG2 VAL A 575     -10.623 -34.462 -44.483  1.00  0.74           H  
ATOM   8121 3HG2 VAL A 575     -11.448 -33.017 -43.906  1.00  0.74           H  
ATOM   8122  N   ALA A 576     -15.319 -34.587 -46.117  1.00  0.74           N  
ATOM   8123  CA  ALA A 576     -16.544 -35.229 -46.604  1.00  0.74           C  
ATOM   8124  C   ALA A 576     -17.213 -34.417 -47.714  1.00  0.74           C  
ATOM   8125  O   ALA A 576     -17.877 -34.974 -48.588  1.00  0.74           O  
ATOM   8126  CB  ALA A 576     -17.529 -35.422 -45.465  1.00  0.74           C  
ATOM   8127  H   ALA A 576     -15.421 -33.858 -45.428  1.00  0.74           H  
ATOM   8128  HA  ALA A 576     -16.277 -36.201 -47.010  1.00  0.74           H  
ATOM   8129 1HB  ALA A 576     -18.416 -35.926 -45.836  1.00  0.74           H  
ATOM   8130 2HB  ALA A 576     -17.074 -36.025 -44.683  1.00  0.74           H  
ATOM   8131 3HB  ALA A 576     -17.806 -34.448 -45.056  1.00  0.74           H  
ATOM   8132  N   GLY A 577     -17.046 -33.095 -47.658  1.00  0.73           N  
ATOM   8133  CA  GLY A 577     -17.696 -32.172 -48.585  1.00  0.73           C  
ATOM   8134  C   GLY A 577     -19.030 -31.645 -48.052  1.00  0.73           C  
ATOM   8135  O   GLY A 577     -19.750 -30.929 -48.752  1.00  0.73           O  
ATOM   8136  H   GLY A 577     -16.472 -32.703 -46.915  1.00  0.73           H  
ATOM   8137 1HA  GLY A 577     -17.030 -31.334 -48.786  1.00  0.73           H  
ATOM   8138 2HA  GLY A 577     -17.861 -32.677 -49.536  1.00  0.73           H  
ATOM   8139  N   PHE A 578     -19.351 -31.987 -46.808  1.00  0.71           N  
ATOM   8140  CA  PHE A 578     -20.609 -31.572 -46.201  1.00  0.71           C  
ATOM   8141  C   PHE A 578     -20.375 -30.848 -44.883  1.00  0.71           C  
ATOM   8142  O   PHE A 578     -19.354 -31.064 -44.238  1.00  0.71           O  
ATOM   8143  CB  PHE A 578     -21.461 -32.796 -45.911  1.00  0.71           C  
ATOM   8144  CG  PHE A 578     -21.685 -33.668 -47.113  1.00  0.71           C  
ATOM   8145  CD1 PHE A 578     -21.133 -34.938 -47.144  1.00  0.71           C  
ATOM   8146  CD2 PHE A 578     -22.383 -33.222 -48.223  1.00  0.71           C  
ATOM   8147  CE1 PHE A 578     -21.288 -35.749 -48.237  1.00  0.71           C  
ATOM   8148  CE2 PHE A 578     -22.542 -34.031 -49.322  1.00  0.71           C  
ATOM   8149  CZ  PHE A 578     -21.994 -35.299 -49.328  1.00  0.71           C  
ATOM   8150  H   PHE A 578     -18.711 -32.566 -46.288  1.00  0.71           H  
ATOM   8151  HA  PHE A 578     -21.135 -30.901 -46.880  1.00  0.71           H  
ATOM   8152 1HB  PHE A 578     -20.977 -33.398 -45.142  1.00  0.71           H  
ATOM   8153 2HB  PHE A 578     -22.422 -32.478 -45.519  1.00  0.71           H  
ATOM   8154  HD1 PHE A 578     -20.574 -35.292 -46.282  1.00  0.71           H  
ATOM   8155  HD2 PHE A 578     -22.805 -32.214 -48.217  1.00  0.71           H  
ATOM   8156  HE1 PHE A 578     -20.848 -36.747 -48.243  1.00  0.71           H  
ATOM   8157  HE2 PHE A 578     -23.094 -33.670 -50.188  1.00  0.71           H  
ATOM   8158  HZ  PHE A 578     -22.114 -35.942 -50.197  1.00  0.71           H  
ATOM   8159  N   SER A 579     -21.341 -30.032 -44.454  1.00  0.69           N  
ATOM   8160  CA  SER A 579     -21.251 -29.392 -43.140  1.00  0.69           C  
ATOM   8161  C   SER A 579     -22.303 -29.957 -42.176  1.00  0.69           C  
ATOM   8162  O   SER A 579     -23.449 -30.225 -42.559  1.00  0.69           O  
ATOM   8163  CB  SER A 579     -21.413 -27.891 -43.283  1.00  0.69           C  
ATOM   8164  OG  SER A 579     -20.350 -27.323 -43.995  1.00  0.69           O  
ATOM   8165  H   SER A 579     -22.151 -29.849 -45.040  1.00  0.69           H  
ATOM   8166  HA  SER A 579     -20.265 -29.589 -42.715  1.00  0.69           H  
ATOM   8167 1HB  SER A 579     -22.332 -27.690 -43.793  1.00  0.69           H  
ATOM   8168 2HB  SER A 579     -21.483 -27.438 -42.299  1.00  0.69           H  
ATOM   8169  HG  SER A 579     -20.395 -27.682 -44.886  1.00  0.69           H  
ATOM   8170  N   ALA A 580     -21.894 -30.175 -40.928  1.00  0.67           N  
ATOM   8171  CA  ALA A 580     -22.771 -30.716 -39.906  1.00  0.67           C  
ATOM   8172  C   ALA A 580     -23.891 -29.747 -39.612  1.00  0.67           C  
ATOM   8173  O   ALA A 580     -25.048 -30.142 -39.471  1.00  0.67           O  
ATOM   8174  CB  ALA A 580     -21.979 -31.022 -38.650  1.00  0.67           C  
ATOM   8175  H   ALA A 580     -20.962 -29.873 -40.644  1.00  0.67           H  
ATOM   8176  HA  ALA A 580     -23.214 -31.628 -40.293  1.00  0.67           H  
ATOM   8177 1HB  ALA A 580     -22.641 -31.445 -37.894  1.00  0.67           H  
ATOM   8178 2HB  ALA A 580     -21.188 -31.736 -38.877  1.00  0.67           H  
ATOM   8179 3HB  ALA A 580     -21.536 -30.107 -38.270  1.00  0.67           H  
ATOM   8180  N   SER A 581     -23.555 -28.460 -39.594  1.00  0.65           N  
ATOM   8181  CA  SER A 581     -24.557 -27.430 -39.330  1.00  0.65           C  
ATOM   8182  C   SER A 581     -25.664 -27.435 -40.380  1.00  0.65           C  
ATOM   8183  O   SER A 581     -26.831 -27.252 -40.046  1.00  0.65           O  
ATOM   8184  CB  SER A 581     -23.945 -26.047 -39.272  1.00  0.65           C  
ATOM   8185  OG  SER A 581     -23.104 -25.908 -38.178  1.00  0.65           O  
ATOM   8186  H   SER A 581     -22.558 -28.225 -39.706  1.00  0.65           H  
ATOM   8187  HA  SER A 581     -25.006 -27.637 -38.359  1.00  0.65           H  
ATOM   8188 1HB  SER A 581     -23.386 -25.852 -40.189  1.00  0.65           H  
ATOM   8189 2HB  SER A 581     -24.746 -25.309 -39.211  1.00  0.65           H  
ATOM   8190  HG  SER A 581     -22.223 -26.187 -38.508  1.00  0.65           H  
ATOM   8191  N   GLU A 582     -25.324 -27.654 -41.654  1.00  0.64           N  
ATOM   8192  CA  GLU A 582     -26.349 -27.646 -42.700  1.00  0.64           C  
ATOM   8193  C   GLU A 582     -27.367 -28.742 -42.452  1.00  0.64           C  
ATOM   8194  O   GLU A 582     -28.576 -28.550 -42.628  1.00  0.64           O  
ATOM   8195  CB  GLU A 582     -25.723 -27.848 -44.084  1.00  0.64           C  
ATOM   8196  CG  GLU A 582     -24.922 -26.678 -44.627  1.00  0.64           C  
ATOM   8197  CD  GLU A 582     -24.143 -27.042 -45.890  1.00  0.64           C  
ATOM   8198  OE1 GLU A 582     -23.879 -28.217 -46.092  1.00  0.64           O  
ATOM   8199  OE2 GLU A 582     -23.827 -26.153 -46.645  1.00  0.64           O  
ATOM   8200  H   GLU A 582     -24.357 -27.830 -41.887  1.00  0.64           H  
ATOM   8201  HA  GLU A 582     -26.864 -26.692 -42.669  1.00  0.64           H  
ATOM   8202 1HB  GLU A 582     -25.065 -28.718 -44.057  1.00  0.64           H  
ATOM   8203 2HB  GLU A 582     -26.510 -28.062 -44.803  1.00  0.64           H  
ATOM   8204 1HG  GLU A 582     -25.605 -25.869 -44.868  1.00  0.64           H  
ATOM   8205 2HG  GLU A 582     -24.241 -26.320 -43.857  1.00  0.64           H  
ATOM   8206  N   VAL A 583     -26.882 -29.888 -41.990  1.00  0.64           N  
ATOM   8207  CA  VAL A 583     -27.769 -30.999 -41.702  1.00  0.64           C  
ATOM   8208  C   VAL A 583     -28.571 -30.745 -40.431  1.00  0.64           C  
ATOM   8209  O   VAL A 583     -29.793 -30.898 -40.416  1.00  0.64           O  
ATOM   8210  CB  VAL A 583     -26.951 -32.278 -41.573  1.00  0.64           C  
ATOM   8211  CG1 VAL A 583     -27.859 -33.466 -41.131  1.00  0.64           C  
ATOM   8212  CG2 VAL A 583     -26.286 -32.508 -42.900  1.00  0.64           C  
ATOM   8213  H   VAL A 583     -25.867 -29.993 -41.881  1.00  0.64           H  
ATOM   8214  HA  VAL A 583     -28.462 -31.116 -42.532  1.00  0.64           H  
ATOM   8215  HB  VAL A 583     -26.186 -32.145 -40.803  1.00  0.64           H  
ATOM   8216 1HG1 VAL A 583     -27.275 -34.371 -41.043  1.00  0.64           H  
ATOM   8217 2HG1 VAL A 583     -28.313 -33.236 -40.169  1.00  0.64           H  
ATOM   8218 3HG1 VAL A 583     -28.645 -33.622 -41.877  1.00  0.64           H  
ATOM   8219 1HG2 VAL A 583     -25.680 -33.368 -42.853  1.00  0.64           H  
ATOM   8220 2HG2 VAL A 583     -27.053 -32.639 -43.667  1.00  0.64           H  
ATOM   8221 3HG2 VAL A 583     -25.658 -31.646 -43.145  1.00  0.64           H  
ATOM   8222  N   LEU A 584     -27.899 -30.293 -39.376  1.00  0.65           N  
ATOM   8223  CA  LEU A 584     -28.563 -30.052 -38.101  1.00  0.65           C  
ATOM   8224  C   LEU A 584     -29.643 -28.979 -38.190  1.00  0.65           C  
ATOM   8225  O   LEU A 584     -30.704 -29.107 -37.583  1.00  0.65           O  
ATOM   8226  CB  LEU A 584     -27.528 -29.659 -37.048  1.00  0.65           C  
ATOM   8227  CG  LEU A 584     -26.577 -30.772 -36.600  1.00  0.65           C  
ATOM   8228  CD1 LEU A 584     -25.486 -30.171 -35.671  1.00  0.65           C  
ATOM   8229  CD2 LEU A 584     -27.410 -31.863 -35.917  1.00  0.65           C  
ATOM   8230  H   LEU A 584     -26.894 -30.148 -39.453  1.00  0.65           H  
ATOM   8231  HA  LEU A 584     -29.033 -30.980 -37.788  1.00  0.65           H  
ATOM   8232 1HB  LEU A 584     -26.922 -28.859 -37.464  1.00  0.65           H  
ATOM   8233 2HB  LEU A 584     -28.049 -29.280 -36.167  1.00  0.65           H  
ATOM   8234  HG  LEU A 584     -26.073 -31.203 -37.464  1.00  0.65           H  
ATOM   8235 1HD1 LEU A 584     -24.800 -30.956 -35.355  1.00  0.65           H  
ATOM   8236 2HD1 LEU A 584     -24.931 -29.407 -36.219  1.00  0.65           H  
ATOM   8237 3HD1 LEU A 584     -25.951 -29.718 -34.797  1.00  0.65           H  
ATOM   8238 1HD2 LEU A 584     -26.755 -32.672 -35.590  1.00  0.65           H  
ATOM   8239 2HD2 LEU A 584     -27.928 -31.445 -35.068  1.00  0.65           H  
ATOM   8240 3HD2 LEU A 584     -28.140 -32.250 -36.625  1.00  0.65           H  
ATOM   8241  N   GLU A 585     -29.413 -27.944 -38.981  1.00  0.67           N  
ATOM   8242  CA  GLU A 585     -30.403 -26.887 -39.132  1.00  0.67           C  
ATOM   8243  C   GLU A 585     -31.405 -27.186 -40.249  1.00  0.67           C  
ATOM   8244  O   GLU A 585     -32.248 -26.339 -40.556  1.00  0.67           O  
ATOM   8245  CB  GLU A 585     -29.729 -25.527 -39.356  1.00  0.67           C  
ATOM   8246  CG  GLU A 585     -28.960 -25.021 -38.140  1.00  0.67           C  
ATOM   8247  CD  GLU A 585     -28.344 -23.636 -38.305  1.00  0.67           C  
ATOM   8248  OE1 GLU A 585     -28.452 -23.050 -39.362  1.00  0.67           O  
ATOM   8249  OE2 GLU A 585     -27.765 -23.158 -37.358  1.00  0.67           O  
ATOM   8250  H   GLU A 585     -28.519 -27.859 -39.464  1.00  0.67           H  
ATOM   8251  HA  GLU A 585     -30.963 -26.819 -38.204  1.00  0.67           H  
ATOM   8252 1HB  GLU A 585     -29.012 -25.616 -40.166  1.00  0.67           H  
ATOM   8253 2HB  GLU A 585     -30.470 -24.784 -39.644  1.00  0.67           H  
ATOM   8254 1HG  GLU A 585     -29.623 -25.017 -37.275  1.00  0.67           H  
ATOM   8255 2HG  GLU A 585     -28.163 -25.736 -37.946  1.00  0.67           H  
ATOM   8256  N   GLN A 586     -31.273 -28.353 -40.898  1.00  0.69           N  
ATOM   8257  CA  GLN A 586     -32.126 -28.751 -42.010  1.00  0.69           C  
ATOM   8258  C   GLN A 586     -32.217 -27.669 -43.082  1.00  0.69           C  
ATOM   8259  O   GLN A 586     -33.303 -27.290 -43.519  1.00  0.69           O  
ATOM   8260  CB  GLN A 586     -33.506 -29.169 -41.497  1.00  0.69           C  
ATOM   8261  CG  GLN A 586     -33.444 -30.412 -40.594  1.00  0.69           C  
ATOM   8262  CD  GLN A 586     -34.794 -30.840 -40.069  1.00  0.69           C  
ATOM   8263  OE1 GLN A 586     -35.556 -30.019 -39.533  1.00  0.69           O  
ATOM   8264  NE2 GLN A 586     -35.123 -32.121 -40.237  1.00  0.69           N  
ATOM   8265  H   GLN A 586     -30.580 -29.031 -40.597  1.00  0.69           H  
ATOM   8266  HA  GLN A 586     -31.671 -29.627 -42.474  1.00  0.69           H  
ATOM   8267 1HB  GLN A 586     -33.958 -28.354 -40.935  1.00  0.69           H  
ATOM   8268 2HB  GLN A 586     -34.158 -29.395 -42.340  1.00  0.69           H  
ATOM   8269 1HG  GLN A 586     -33.027 -31.241 -41.173  1.00  0.69           H  
ATOM   8270 2HG  GLN A 586     -32.792 -30.196 -39.742  1.00  0.69           H  
ATOM   8271 1HE2 GLN A 586     -36.006 -32.458 -39.917  1.00  0.69           H  
ATOM   8272 2HE2 GLN A 586     -34.476 -32.774 -40.712  1.00  0.69           H  
ATOM   8273  N   ARG A 587     -31.057 -27.167 -43.503  1.00  0.71           N  
ATOM   8274  CA  ARG A 587     -31.019 -26.109 -44.491  1.00  0.71           C  
ATOM   8275  C   ARG A 587     -31.306 -26.670 -45.883  1.00  0.71           C  
ATOM   8276  O   ARG A 587     -31.072 -27.856 -46.128  1.00  0.71           O  
ATOM   8277  CB  ARG A 587     -29.662 -25.428 -44.499  1.00  0.71           C  
ATOM   8278  CG  ARG A 587     -29.314 -24.687 -43.238  1.00  0.71           C  
ATOM   8279  CD  ARG A 587     -28.029 -23.968 -43.381  1.00  0.71           C  
ATOM   8280  NE  ARG A 587     -27.611 -23.311 -42.156  1.00  0.71           N  
ATOM   8281  CZ  ARG A 587     -26.471 -22.614 -42.017  1.00  0.71           C  
ATOM   8282  NH1 ARG A 587     -25.633 -22.481 -43.025  1.00  0.71           N  
ATOM   8283  NH2 ARG A 587     -26.211 -22.062 -40.853  1.00  0.71           N  
ATOM   8284  H   ARG A 587     -30.184 -27.540 -43.121  1.00  0.71           H  
ATOM   8285  HA  ARG A 587     -31.759 -25.378 -44.198  1.00  0.71           H  
ATOM   8286 1HB  ARG A 587     -28.889 -26.191 -44.631  1.00  0.71           H  
ATOM   8287 2HB  ARG A 587     -29.579 -24.743 -45.336  1.00  0.71           H  
ATOM   8288 1HG  ARG A 587     -30.101 -23.977 -42.987  1.00  0.71           H  
ATOM   8289 2HG  ARG A 587     -29.211 -25.413 -42.434  1.00  0.71           H  
ATOM   8290 1HD  ARG A 587     -27.253 -24.656 -43.673  1.00  0.71           H  
ATOM   8291 2HD  ARG A 587     -28.133 -23.204 -44.149  1.00  0.71           H  
ATOM   8292  HE  ARG A 587     -28.208 -23.379 -41.315  1.00  0.71           H  
ATOM   8293 1HH1 ARG A 587     -25.843 -22.908 -43.916  1.00  0.71           H  
ATOM   8294 2HH1 ARG A 587     -24.782 -21.951 -42.905  1.00  0.71           H  
ATOM   8295 1HH2 ARG A 587     -26.898 -22.192 -40.092  1.00  0.71           H  
ATOM   8296 2HH2 ARG A 587     -25.371 -21.531 -40.709  1.00  0.71           H  
ATOM   8297  N   PRO A 588     -31.841 -25.868 -46.818  1.00  0.73           N  
ATOM   8298  CA  PRO A 588     -32.033 -26.249 -48.193  1.00  0.73           C  
ATOM   8299  C   PRO A 588     -30.719 -26.751 -48.741  1.00  0.73           C  
ATOM   8300  O   PRO A 588     -29.661 -26.205 -48.427  1.00  0.73           O  
ATOM   8301  CB  PRO A 588     -32.477 -24.940 -48.850  1.00  0.73           C  
ATOM   8302  CG  PRO A 588     -33.153 -24.176 -47.733  1.00  0.73           C  
ATOM   8303  CD  PRO A 588     -32.341 -24.507 -46.490  1.00  0.73           C  
ATOM   8304  HA  PRO A 588     -32.813 -27.023 -48.253  1.00  0.73           H  
ATOM   8305 1HB  PRO A 588     -31.595 -24.419 -49.271  1.00  0.73           H  
ATOM   8306 2HB  PRO A 588     -33.145 -25.154 -49.695  1.00  0.73           H  
ATOM   8307 1HG  PRO A 588     -33.160 -23.098 -47.959  1.00  0.73           H  
ATOM   8308 2HG  PRO A 588     -34.204 -24.490 -47.650  1.00  0.73           H  
ATOM   8309 1HD  PRO A 588     -31.527 -23.793 -46.348  1.00  0.73           H  
ATOM   8310 2HD  PRO A 588     -33.051 -24.528 -45.646  1.00  0.73           H  
ATOM   8311  N   ASP A 589     -30.800 -27.808 -49.539  1.00  0.76           N  
ATOM   8312  CA  ASP A 589     -29.667 -28.486 -50.165  1.00  0.76           C  
ATOM   8313  C   ASP A 589     -28.732 -29.211 -49.179  1.00  0.76           C  
ATOM   8314  O   ASP A 589     -27.694 -29.736 -49.590  1.00  0.76           O  
ATOM   8315  CB  ASP A 589     -28.853 -27.508 -51.031  1.00  0.76           C  
ATOM   8316  CG  ASP A 589     -29.671 -26.938 -52.198  1.00  0.76           C  
ATOM   8317  OD1 ASP A 589     -30.385 -27.688 -52.824  1.00  0.76           O  
ATOM   8318  OD2 ASP A 589     -29.582 -25.759 -52.440  1.00  0.76           O  
ATOM   8319  H   ASP A 589     -31.720 -28.180 -49.728  1.00  0.76           H  
ATOM   8320  HA  ASP A 589     -30.070 -29.244 -50.835  1.00  0.76           H  
ATOM   8321 1HB  ASP A 589     -28.459 -26.695 -50.434  1.00  0.76           H  
ATOM   8322 2HB  ASP A 589     -27.995 -28.040 -51.445  1.00  0.76           H  
ATOM   8323  N   ALA A 590     -29.108 -29.304 -47.899  1.00  0.80           N  
ATOM   8324  CA  ALA A 590     -28.328 -30.099 -46.962  1.00  0.80           C  
ATOM   8325  C   ALA A 590     -28.418 -31.548 -47.418  1.00  0.80           C  
ATOM   8326  O   ALA A 590     -29.466 -31.953 -47.925  1.00  0.80           O  
ATOM   8327  CB  ALA A 590     -28.859 -29.958 -45.545  1.00  0.80           C  
ATOM   8328  H   ALA A 590     -29.940 -28.823 -47.550  1.00  0.80           H  
ATOM   8329  HA  ALA A 590     -27.295 -29.755 -47.004  1.00  0.80           H  
ATOM   8330 1HB  ALA A 590     -28.272 -30.558 -44.864  1.00  0.80           H  
ATOM   8331 2HB  ALA A 590     -28.807 -28.913 -45.245  1.00  0.80           H  
ATOM   8332 3HB  ALA A 590     -29.896 -30.285 -45.510  1.00  0.80           H  
ATOM   8333  N   PRO A 591     -27.379 -32.368 -47.259  1.00  0.84           N  
ATOM   8334  CA  PRO A 591     -27.420 -33.762 -47.622  1.00  0.84           C  
ATOM   8335  C   PRO A 591     -28.337 -34.476 -46.651  1.00  0.84           C  
ATOM   8336  O   PRO A 591     -28.378 -34.128 -45.471  1.00  0.84           O  
ATOM   8337  CB  PRO A 591     -25.972 -34.185 -47.463  1.00  0.84           C  
ATOM   8338  CG  PRO A 591     -25.438 -33.251 -46.401  1.00  0.84           C  
ATOM   8339  CD  PRO A 591     -26.118 -31.923 -46.673  1.00  0.84           C  
ATOM   8340  HA  PRO A 591     -27.772 -33.866 -48.658  1.00  0.84           H  
ATOM   8341 1HB  PRO A 591     -25.919 -35.237 -47.225  1.00  0.84           H  
ATOM   8342 2HB  PRO A 591     -25.450 -34.061 -48.420  1.00  0.84           H  
ATOM   8343 1HG  PRO A 591     -25.691 -33.661 -45.422  1.00  0.84           H  
ATOM   8344 2HG  PRO A 591     -24.380 -33.197 -46.429  1.00  0.84           H  
ATOM   8345 1HD  PRO A 591     -26.262 -31.383 -45.730  1.00  0.84           H  
ATOM   8346 2HD  PRO A 591     -25.539 -31.336 -47.405  1.00  0.84           H  
ATOM   8347  N   SER A 592     -29.019 -35.504 -47.123  1.00  0.88           N  
ATOM   8348  CA  SER A 592     -29.892 -36.287 -46.257  1.00  0.88           C  
ATOM   8349  C   SER A 592     -29.173 -37.088 -45.197  1.00  0.88           C  
ATOM   8350  O   SER A 592     -28.207 -37.800 -45.487  1.00  0.88           O  
ATOM   8351  CB  SER A 592     -30.715 -37.251 -47.080  1.00  0.88           C  
ATOM   8352  OG  SER A 592     -31.482 -38.092 -46.249  1.00  0.88           O  
ATOM   8353  H   SER A 592     -28.950 -35.738 -48.103  1.00  0.88           H  
ATOM   8354  HA  SER A 592     -30.568 -35.594 -45.750  1.00  0.88           H  
ATOM   8355 1HB  SER A 592     -31.375 -36.687 -47.736  1.00  0.88           H  
ATOM   8356 2HB  SER A 592     -30.060 -37.855 -47.709  1.00  0.88           H  
ATOM   8357  HG  SER A 592     -32.137 -38.505 -46.829  1.00  0.88           H  
ATOM   8358  N   LEU A 593     -29.748 -37.099 -43.995  1.00  0.92           N  
ATOM   8359  CA  LEU A 593     -29.248 -37.924 -42.911  1.00  0.92           C  
ATOM   8360  C   LEU A 593     -29.280 -39.405 -43.222  1.00  0.92           C  
ATOM   8361  O   LEU A 593     -28.658 -40.182 -42.525  1.00  0.92           O  
ATOM   8362  CB  LEU A 593     -29.997 -37.681 -41.635  1.00  0.92           C  
ATOM   8363  CG  LEU A 593     -29.391 -38.328 -40.419  1.00  0.92           C  
ATOM   8364  CD1 LEU A 593     -27.991 -37.779 -40.212  1.00  0.92           C  
ATOM   8365  CD2 LEU A 593     -30.228 -38.058 -39.252  1.00  0.92           C  
ATOM   8366  H   LEU A 593     -30.551 -36.483 -43.792  1.00  0.92           H  
ATOM   8367  HA  LEU A 593     -28.213 -37.651 -42.739  1.00  0.92           H  
ATOM   8368 1HB  LEU A 593     -29.979 -36.627 -41.475  1.00  0.92           H  
ATOM   8369 2HB  LEU A 593     -31.032 -38.012 -41.746  1.00  0.92           H  
ATOM   8370  HG  LEU A 593     -29.335 -39.399 -40.573  1.00  0.92           H  
ATOM   8371 1HD1 LEU A 593     -27.554 -38.240 -39.353  1.00  0.92           H  
ATOM   8372 2HD1 LEU A 593     -27.396 -38.008 -41.089  1.00  0.92           H  
ATOM   8373 3HD1 LEU A 593     -28.034 -36.702 -40.063  1.00  0.92           H  
ATOM   8374 1HD2 LEU A 593     -29.815 -38.531 -38.390  1.00  0.92           H  
ATOM   8375 2HD2 LEU A 593     -30.263 -36.991 -39.104  1.00  0.92           H  
ATOM   8376 3HD2 LEU A 593     -31.227 -38.449 -39.424  1.00  0.92           H  
ATOM   8377  N   GLU A 594     -30.090 -39.839 -44.181  1.00  0.93           N  
ATOM   8378  CA  GLU A 594     -30.159 -41.268 -44.465  1.00  0.93           C  
ATOM   8379  C   GLU A 594     -28.800 -41.839 -44.914  1.00  0.93           C  
ATOM   8380  O   GLU A 594     -28.564 -43.041 -44.790  1.00  0.93           O  
ATOM   8381  CB  GLU A 594     -31.231 -41.570 -45.523  1.00  0.93           C  
ATOM   8382  CG  GLU A 594     -32.679 -41.373 -45.042  1.00  0.93           C  
ATOM   8383  CD  GLU A 594     -33.719 -41.681 -46.105  1.00  0.93           C  
ATOM   8384  OE1 GLU A 594     -33.348 -41.909 -47.232  1.00  0.93           O  
ATOM   8385  OE2 GLU A 594     -34.885 -41.691 -45.780  1.00  0.93           O  
ATOM   8386  H   GLU A 594     -30.609 -39.177 -44.758  1.00  0.93           H  
ATOM   8387  HA  GLU A 594     -30.444 -41.778 -43.546  1.00  0.93           H  
ATOM   8388 1HB  GLU A 594     -31.074 -40.926 -46.390  1.00  0.93           H  
ATOM   8389 2HB  GLU A 594     -31.126 -42.601 -45.860  1.00  0.93           H  
ATOM   8390 1HG  GLU A 594     -32.853 -42.019 -44.182  1.00  0.93           H  
ATOM   8391 2HG  GLU A 594     -32.797 -40.339 -44.714  1.00  0.93           H  
ATOM   8392  N   ARG A 595     -27.923 -41.004 -45.486  1.00  0.93           N  
ATOM   8393  CA  ARG A 595     -26.625 -41.488 -45.948  1.00  0.93           C  
ATOM   8394  C   ARG A 595     -25.624 -41.602 -44.787  1.00  0.93           C  
ATOM   8395  O   ARG A 595     -25.469 -40.664 -44.003  1.00  0.93           O  
ATOM   8396  CB  ARG A 595     -26.069 -40.536 -46.996  1.00  0.93           C  
ATOM   8397  CG  ARG A 595     -26.858 -40.464 -48.292  1.00  0.93           C  
ATOM   8398  CD  ARG A 595     -26.256 -39.485 -49.242  1.00  0.93           C  
ATOM   8399  NE  ARG A 595     -27.005 -39.398 -50.492  1.00  0.93           N  
ATOM   8400  CZ  ARG A 595     -26.748 -38.516 -51.480  1.00  0.93           C  
ATOM   8401  NH1 ARG A 595     -25.765 -37.651 -51.352  1.00  0.93           N  
ATOM   8402  NH2 ARG A 595     -27.485 -38.519 -52.576  1.00  0.93           N  
ATOM   8403  H   ARG A 595     -28.141 -40.007 -45.558  1.00  0.93           H  
ATOM   8404  HA  ARG A 595     -26.761 -42.474 -46.395  1.00  0.93           H  
ATOM   8405 1HB  ARG A 595     -26.048 -39.527 -46.578  1.00  0.93           H  
ATOM   8406 2HB  ARG A 595     -25.043 -40.813 -47.240  1.00  0.93           H  
ATOM   8407 1HG  ARG A 595     -26.879 -41.445 -48.766  1.00  0.93           H  
ATOM   8408 2HG  ARG A 595     -27.879 -40.142 -48.071  1.00  0.93           H  
ATOM   8409 1HD  ARG A 595     -26.244 -38.497 -48.780  1.00  0.93           H  
ATOM   8410 2HD  ARG A 595     -25.235 -39.788 -49.476  1.00  0.93           H  
ATOM   8411  HE  ARG A 595     -27.769 -40.047 -50.628  1.00  0.93           H  
ATOM   8412 1HH1 ARG A 595     -25.205 -37.651 -50.514  1.00  0.93           H  
ATOM   8413 2HH1 ARG A 595     -25.574 -36.989 -52.092  1.00  0.93           H  
ATOM   8414 1HH2 ARG A 595     -28.242 -39.182 -52.674  1.00  0.93           H  
ATOM   8415 2HH2 ARG A 595     -27.294 -37.859 -53.315  1.00  0.93           H  
ATOM   8416  N   VAL A 596     -24.854 -42.699 -44.732  1.00  0.90           N  
ATOM   8417  CA  VAL A 596     -23.837 -42.872 -43.677  1.00  0.90           C  
ATOM   8418  C   VAL A 596     -22.767 -41.769 -43.710  1.00  0.90           C  
ATOM   8419  O   VAL A 596     -22.206 -41.397 -42.673  1.00  0.90           O  
ATOM   8420  CB  VAL A 596     -23.182 -44.266 -43.767  1.00  0.90           C  
ATOM   8421  CG1 VAL A 596     -22.338 -44.367 -44.974  1.00  0.90           C  
ATOM   8422  CG2 VAL A 596     -22.352 -44.507 -42.526  1.00  0.90           C  
ATOM   8423  H   VAL A 596     -25.011 -43.449 -45.397  1.00  0.90           H  
ATOM   8424  HA  VAL A 596     -24.345 -42.826 -42.719  1.00  0.90           H  
ATOM   8425  HB  VAL A 596     -23.967 -45.025 -43.846  1.00  0.90           H  
ATOM   8426 1HG1 VAL A 596     -21.898 -45.365 -45.039  1.00  0.90           H  
ATOM   8427 2HG1 VAL A 596     -22.976 -44.188 -45.818  1.00  0.90           H  
ATOM   8428 3HG1 VAL A 596     -21.541 -43.637 -44.956  1.00  0.90           H  
ATOM   8429 1HG2 VAL A 596     -21.894 -45.495 -42.576  1.00  0.90           H  
ATOM   8430 2HG2 VAL A 596     -21.574 -43.751 -42.460  1.00  0.90           H  
ATOM   8431 3HG2 VAL A 596     -22.996 -44.451 -41.652  1.00  0.90           H  
ATOM   8432  N   ASP A 597     -22.544 -41.189 -44.902  1.00  0.86           N  
ATOM   8433  CA  ASP A 597     -21.602 -40.081 -45.114  1.00  0.86           C  
ATOM   8434  C   ASP A 597     -22.013 -38.849 -44.312  1.00  0.86           C  
ATOM   8435  O   ASP A 597     -21.216 -37.935 -44.112  1.00  0.86           O  
ATOM   8436  CB  ASP A 597     -21.499 -39.678 -46.592  1.00  0.86           C  
ATOM   8437  CG  ASP A 597     -20.748 -40.661 -47.483  1.00  0.86           C  
ATOM   8438  OD1 ASP A 597     -20.116 -41.542 -46.976  1.00  0.86           O  
ATOM   8439  OD2 ASP A 597     -20.835 -40.526 -48.694  1.00  0.86           O  
ATOM   8440  H   ASP A 597     -23.047 -41.551 -45.697  1.00  0.86           H  
ATOM   8441  HA  ASP A 597     -20.616 -40.390 -44.774  1.00  0.86           H  
ATOM   8442 1HB  ASP A 597     -22.503 -39.542 -46.993  1.00  0.86           H  
ATOM   8443 2HB  ASP A 597     -20.999 -38.709 -46.656  1.00  0.86           H  
ATOM   8444  N   VAL A 598     -23.277 -38.799 -43.910  1.00  0.81           N  
ATOM   8445  CA  VAL A 598     -23.803 -37.719 -43.120  1.00  0.81           C  
ATOM   8446  C   VAL A 598     -23.982 -38.195 -41.686  1.00  0.81           C  
ATOM   8447  O   VAL A 598     -23.593 -37.513 -40.743  1.00  0.81           O  
ATOM   8448  CB  VAL A 598     -25.150 -37.247 -43.663  1.00  0.81           C  
ATOM   8449  CG1 VAL A 598     -25.684 -36.188 -42.783  1.00  0.81           C  
ATOM   8450  CG2 VAL A 598     -24.989 -36.762 -45.061  1.00  0.81           C  
ATOM   8451  H   VAL A 598     -23.909 -39.566 -44.114  1.00  0.81           H  
ATOM   8452  HA  VAL A 598     -23.098 -36.888 -43.133  1.00  0.81           H  
ATOM   8453  HB  VAL A 598     -25.862 -38.079 -43.652  1.00  0.81           H  
ATOM   8454 1HG1 VAL A 598     -26.651 -35.843 -43.161  1.00  0.81           H  
ATOM   8455 2HG1 VAL A 598     -25.793 -36.565 -41.779  1.00  0.81           H  
ATOM   8456 3HG1 VAL A 598     -24.975 -35.384 -42.785  1.00  0.81           H  
ATOM   8457 1HG2 VAL A 598     -25.964 -36.448 -45.406  1.00  0.81           H  
ATOM   8458 2HG2 VAL A 598     -24.291 -35.926 -45.089  1.00  0.81           H  
ATOM   8459 3HG2 VAL A 598     -24.617 -37.568 -45.686  1.00  0.81           H  
ATOM   8460  N   VAL A 599     -24.555 -39.382 -41.505  1.00  0.77           N  
ATOM   8461  CA  VAL A 599     -24.852 -39.825 -40.149  1.00  0.77           C  
ATOM   8462  C   VAL A 599     -23.630 -39.941 -39.287  1.00  0.77           C  
ATOM   8463  O   VAL A 599     -23.624 -39.480 -38.145  1.00  0.77           O  
ATOM   8464  CB  VAL A 599     -25.448 -41.234 -40.112  1.00  0.77           C  
ATOM   8465  CG1 VAL A 599     -25.555 -41.683 -38.660  1.00  0.77           C  
ATOM   8466  CG2 VAL A 599     -26.717 -41.273 -40.766  1.00  0.77           C  
ATOM   8467  H   VAL A 599     -24.835 -39.940 -42.310  1.00  0.77           H  
ATOM   8468  HA  VAL A 599     -25.529 -39.116 -39.691  1.00  0.77           H  
ATOM   8469  HB  VAL A 599     -24.768 -41.915 -40.613  1.00  0.77           H  
ATOM   8470 1HG1 VAL A 599     -25.951 -42.687 -38.619  1.00  0.77           H  
ATOM   8471 2HG1 VAL A 599     -24.576 -41.658 -38.191  1.00  0.77           H  
ATOM   8472 3HG1 VAL A 599     -26.219 -41.014 -38.140  1.00  0.77           H  
ATOM   8473 1HG2 VAL A 599     -27.122 -42.279 -40.750  1.00  0.77           H  
ATOM   8474 2HG2 VAL A 599     -27.396 -40.606 -40.267  1.00  0.77           H  
ATOM   8475 3HG2 VAL A 599     -26.567 -40.960 -41.790  1.00  0.77           H  
ATOM   8476  N   GLN A 600     -22.579 -40.560 -39.806  1.00  0.73           N  
ATOM   8477  CA  GLN A 600     -21.431 -40.734 -38.959  1.00  0.73           C  
ATOM   8478  C   GLN A 600     -20.775 -39.383 -38.604  1.00  0.73           C  
ATOM   8479  O   GLN A 600     -20.675 -39.091 -37.410  1.00  0.73           O  
ATOM   8480  CB  GLN A 600     -20.493 -41.816 -39.501  1.00  0.73           C  
ATOM   8481  CG  GLN A 600     -21.012 -43.202 -39.362  1.00  0.73           C  
ATOM   8482  CD  GLN A 600     -19.992 -44.228 -39.856  1.00  0.73           C  
ATOM   8483  OE1 GLN A 600     -18.905 -43.860 -40.304  1.00  0.73           O  
ATOM   8484  NE2 GLN A 600     -20.320 -45.508 -39.754  1.00  0.73           N  
ATOM   8485  H   GLN A 600     -22.578 -40.910 -40.767  1.00  0.73           H  
ATOM   8486  HA  GLN A 600     -21.792 -41.145 -38.015  1.00  0.73           H  
ATOM   8487 1HB  GLN A 600     -20.366 -41.722 -40.558  1.00  0.73           H  
ATOM   8488 2HB  GLN A 600     -19.548 -41.773 -39.027  1.00  0.73           H  
ATOM   8489 1HG  GLN A 600     -21.216 -43.391 -38.319  1.00  0.73           H  
ATOM   8490 2HG  GLN A 600     -21.924 -43.291 -39.935  1.00  0.73           H  
ATOM   8491 1HE2 GLN A 600     -19.681 -46.217 -40.048  1.00  0.73           H  
ATOM   8492 2HE2 GLN A 600     -21.226 -45.779 -39.380  1.00  0.73           H  
ATOM   8493  N   PRO A 601     -20.270 -38.554 -39.556  1.00  0.69           N  
ATOM   8494  CA  PRO A 601     -19.750 -37.215 -39.303  1.00  0.69           C  
ATOM   8495  C   PRO A 601     -20.651 -36.282 -38.494  1.00  0.69           C  
ATOM   8496  O   PRO A 601     -20.143 -35.488 -37.693  1.00  0.69           O  
ATOM   8497  CB  PRO A 601     -19.574 -36.681 -40.708  1.00  0.69           C  
ATOM   8498  CG  PRO A 601     -19.247 -37.870 -41.525  1.00  0.69           C  
ATOM   8499  CD  PRO A 601     -20.141 -38.958 -40.975  1.00  0.69           C  
ATOM   8500  HA  PRO A 601     -18.771 -37.298 -38.816  1.00  0.69           H  
ATOM   8501 1HB  PRO A 601     -20.510 -36.203 -41.045  1.00  0.69           H  
ATOM   8502 2HB  PRO A 601     -18.847 -35.938 -40.703  1.00  0.69           H  
ATOM   8503 1HG  PRO A 601     -19.403 -37.662 -42.582  1.00  0.69           H  
ATOM   8504 2HG  PRO A 601     -18.180 -38.108 -41.411  1.00  0.69           H  
ATOM   8505 1HD  PRO A 601     -21.113 -38.968 -41.482  1.00  0.69           H  
ATOM   8506 2HD  PRO A 601     -19.593 -39.866 -41.107  1.00  0.69           H  
ATOM   8507  N   VAL A 602     -21.978 -36.367 -38.652  1.00  0.66           N  
ATOM   8508  CA  VAL A 602     -22.823 -35.483 -37.860  1.00  0.66           C  
ATOM   8509  C   VAL A 602     -22.883 -35.976 -36.431  1.00  0.66           C  
ATOM   8510  O   VAL A 602     -22.738 -35.182 -35.499  1.00  0.66           O  
ATOM   8511  CB  VAL A 602     -24.236 -35.343 -38.435  1.00  0.66           C  
ATOM   8512  CG1 VAL A 602     -25.104 -34.537 -37.475  1.00  0.66           C  
ATOM   8513  CG2 VAL A 602     -24.169 -34.604 -39.757  1.00  0.66           C  
ATOM   8514  H   VAL A 602     -22.419 -36.993 -39.328  1.00  0.66           H  
ATOM   8515  HA  VAL A 602     -22.377 -34.488 -37.860  1.00  0.66           H  
ATOM   8516  HB  VAL A 602     -24.676 -36.337 -38.567  1.00  0.66           H  
ATOM   8517 1HG1 VAL A 602     -26.105 -34.436 -37.886  1.00  0.66           H  
ATOM   8518 2HG1 VAL A 602     -25.147 -35.048 -36.515  1.00  0.66           H  
ATOM   8519 3HG1 VAL A 602     -24.669 -33.546 -37.335  1.00  0.66           H  
ATOM   8520 1HG2 VAL A 602     -25.160 -34.500 -40.159  1.00  0.66           H  
ATOM   8521 2HG2 VAL A 602     -23.746 -33.637 -39.581  1.00  0.66           H  
ATOM   8522 3HG2 VAL A 602     -23.549 -35.141 -40.461  1.00  0.66           H  
ATOM   8523  N   LEU A 603     -23.065 -37.285 -36.234  1.00  0.64           N  
ATOM   8524  CA  LEU A 603     -23.100 -37.783 -34.873  1.00  0.64           C  
ATOM   8525  C   LEU A 603     -21.781 -37.451 -34.217  1.00  0.64           C  
ATOM   8526  O   LEU A 603     -21.762 -36.911 -33.118  1.00  0.64           O  
ATOM   8527  CB  LEU A 603     -23.360 -39.289 -34.815  1.00  0.64           C  
ATOM   8528  CG  LEU A 603     -23.401 -39.858 -33.403  1.00  0.64           C  
ATOM   8529  CD1 LEU A 603     -24.508 -39.241 -32.615  1.00  0.64           C  
ATOM   8530  CD2 LEU A 603     -23.556 -41.327 -33.450  1.00  0.64           C  
ATOM   8531  H   LEU A 603     -23.184 -37.938 -37.008  1.00  0.64           H  
ATOM   8532  HA  LEU A 603     -23.882 -37.271 -34.323  1.00  0.64           H  
ATOM   8533 1HB  LEU A 603     -24.294 -39.500 -35.310  1.00  0.64           H  
ATOM   8534 2HB  LEU A 603     -22.564 -39.797 -35.363  1.00  0.64           H  
ATOM   8535  HG  LEU A 603     -22.521 -39.607 -32.927  1.00  0.64           H  
ATOM   8536 1HD1 LEU A 603     -24.479 -39.650 -31.607  1.00  0.64           H  
ATOM   8537 2HD1 LEU A 603     -24.363 -38.162 -32.583  1.00  0.64           H  
ATOM   8538 3HD1 LEU A 603     -25.461 -39.465 -33.068  1.00  0.64           H  
ATOM   8539 1HD2 LEU A 603     -23.559 -41.716 -32.427  1.00  0.64           H  
ATOM   8540 2HD2 LEU A 603     -24.495 -41.564 -33.934  1.00  0.64           H  
ATOM   8541 3HD2 LEU A 603     -22.728 -41.768 -34.003  1.00  0.64           H  
ATOM   8542  N   PHE A 604     -20.670 -37.720 -34.901  1.00  0.62           N  
ATOM   8543  CA  PHE A 604     -19.350 -37.403 -34.380  1.00  0.62           C  
ATOM   8544  C   PHE A 604     -19.241 -35.957 -33.967  1.00  0.62           C  
ATOM   8545  O   PHE A 604     -18.819 -35.655 -32.852  1.00  0.62           O  
ATOM   8546  CB  PHE A 604     -18.279 -37.710 -35.406  1.00  0.62           C  
ATOM   8547  CG  PHE A 604     -16.906 -37.235 -35.039  1.00  0.62           C  
ATOM   8548  CD1 PHE A 604     -16.026 -37.970 -34.249  1.00  0.62           C  
ATOM   8549  CD2 PHE A 604     -16.502 -36.003 -35.500  1.00  0.62           C  
ATOM   8550  CE1 PHE A 604     -14.776 -37.455 -33.967  1.00  0.62           C  
ATOM   8551  CE2 PHE A 604     -15.286 -35.510 -35.204  1.00  0.62           C  
ATOM   8552  CZ  PHE A 604     -14.422 -36.223 -34.455  1.00  0.62           C  
ATOM   8553  H   PHE A 604     -20.740 -38.163 -35.821  1.00  0.62           H  
ATOM   8554  HA  PHE A 604     -19.173 -38.009 -33.497  1.00  0.62           H  
ATOM   8555 1HB  PHE A 604     -18.243 -38.784 -35.574  1.00  0.62           H  
ATOM   8556 2HB  PHE A 604     -18.554 -37.250 -36.349  1.00  0.62           H  
ATOM   8557  HD1 PHE A 604     -16.321 -38.949 -33.871  1.00  0.62           H  
ATOM   8558  HD2 PHE A 604     -17.187 -35.416 -36.117  1.00  0.62           H  
ATOM   8559  HE1 PHE A 604     -14.074 -38.017 -33.361  1.00  0.62           H  
ATOM   8560  HE2 PHE A 604     -15.004 -34.539 -35.571  1.00  0.62           H  
ATOM   8561  HZ  PHE A 604     -13.459 -35.802 -34.246  1.00  0.62           H  
ATOM   8562  N   SER A 605     -19.637 -35.048 -34.864  1.00  0.61           N  
ATOM   8563  CA  SER A 605     -19.525 -33.640 -34.574  1.00  0.61           C  
ATOM   8564  C   SER A 605     -20.309 -33.277 -33.325  1.00  0.61           C  
ATOM   8565  O   SER A 605     -19.796 -32.542 -32.472  1.00  0.61           O  
ATOM   8566  CB  SER A 605     -20.057 -32.844 -35.743  1.00  0.61           C  
ATOM   8567  OG  SER A 605     -19.277 -33.056 -36.884  1.00  0.61           O  
ATOM   8568  H   SER A 605     -19.991 -35.332 -35.773  1.00  0.61           H  
ATOM   8569  HA  SER A 605     -18.475 -33.406 -34.410  1.00  0.61           H  
ATOM   8570 1HB  SER A 605     -21.088 -33.132 -35.946  1.00  0.61           H  
ATOM   8571 2HB  SER A 605     -20.051 -31.793 -35.495  1.00  0.61           H  
ATOM   8572  HG  SER A 605     -19.457 -33.981 -37.161  1.00  0.61           H  
ATOM   8573  N   VAL A 606     -21.524 -33.826 -33.184  1.00  0.61           N  
ATOM   8574  CA  VAL A 606     -22.341 -33.549 -32.014  1.00  0.61           C  
ATOM   8575  C   VAL A 606     -21.735 -34.148 -30.763  1.00  0.61           C  
ATOM   8576  O   VAL A 606     -21.691 -33.498 -29.723  1.00  0.61           O  
ATOM   8577  CB  VAL A 606     -23.778 -34.071 -32.178  1.00  0.61           C  
ATOM   8578  CG1 VAL A 606     -24.524 -33.904 -30.813  1.00  0.61           C  
ATOM   8579  CG2 VAL A 606     -24.478 -33.278 -33.297  1.00  0.61           C  
ATOM   8580  H   VAL A 606     -21.891 -34.433 -33.921  1.00  0.61           H  
ATOM   8581  HA  VAL A 606     -22.398 -32.474 -31.880  1.00  0.61           H  
ATOM   8582  HB  VAL A 606     -23.761 -35.136 -32.436  1.00  0.61           H  
ATOM   8583 1HG1 VAL A 606     -25.533 -34.253 -30.893  1.00  0.61           H  
ATOM   8584 2HG1 VAL A 606     -24.005 -34.479 -30.049  1.00  0.61           H  
ATOM   8585 3HG1 VAL A 606     -24.541 -32.864 -30.529  1.00  0.61           H  
ATOM   8586 1HG2 VAL A 606     -25.497 -33.644 -33.418  1.00  0.61           H  
ATOM   8587 2HG2 VAL A 606     -24.495 -32.225 -33.044  1.00  0.61           H  
ATOM   8588 3HG2 VAL A 606     -23.937 -33.412 -34.231  1.00  0.61           H  
ATOM   8589  N   MET A 607     -21.256 -35.385 -30.852  1.00  0.61           N  
ATOM   8590  CA  MET A 607     -20.679 -36.058 -29.703  1.00  0.61           C  
ATOM   8591  C   MET A 607     -19.470 -35.308 -29.161  1.00  0.61           C  
ATOM   8592  O   MET A 607     -19.364 -35.068 -27.950  1.00  0.61           O  
ATOM   8593  CB  MET A 607     -20.240 -37.459 -30.117  1.00  0.61           C  
ATOM   8594  CG  MET A 607     -21.372 -38.495 -30.375  1.00  0.61           C  
ATOM   8595  SD  MET A 607     -20.819 -40.246 -30.601  1.00  0.61           S  
ATOM   8596  CE  MET A 607     -19.900 -40.369 -32.159  1.00  0.61           C  
ATOM   8597  H   MET A 607     -21.308 -35.876 -31.739  1.00  0.61           H  
ATOM   8598  HA  MET A 607     -21.431 -36.117 -28.915  1.00  0.61           H  
ATOM   8599 1HB  MET A 607     -19.735 -37.366 -31.073  1.00  0.61           H  
ATOM   8600 2HB  MET A 607     -19.518 -37.807 -29.458  1.00  0.61           H  
ATOM   8601 1HG  MET A 607     -22.053 -38.479 -29.551  1.00  0.61           H  
ATOM   8602 2HG  MET A 607     -21.926 -38.209 -31.224  1.00  0.61           H  
ATOM   8603 1HE  MET A 607     -19.598 -41.393 -32.326  1.00  0.61           H  
ATOM   8604 2HE  MET A 607     -20.489 -40.059 -32.988  1.00  0.61           H  
ATOM   8605 3HE  MET A 607     -19.038 -39.757 -32.102  1.00  0.61           H  
ATOM   8606  N   VAL A 608     -18.593 -34.862 -30.061  1.00  0.62           N  
ATOM   8607  CA  VAL A 608     -17.420 -34.125 -29.631  1.00  0.62           C  
ATOM   8608  C   VAL A 608     -17.836 -32.786 -29.072  1.00  0.62           C  
ATOM   8609  O   VAL A 608     -17.363 -32.378 -28.013  1.00  0.62           O  
ATOM   8610  CB  VAL A 608     -16.419 -33.900 -30.784  1.00  0.62           C  
ATOM   8611  CG1 VAL A 608     -15.298 -32.965 -30.314  1.00  0.62           C  
ATOM   8612  CG2 VAL A 608     -15.817 -35.230 -31.216  1.00  0.62           C  
ATOM   8613  H   VAL A 608     -18.729 -35.066 -31.052  1.00  0.62           H  
ATOM   8614  HA  VAL A 608     -16.921 -34.693 -28.847  1.00  0.62           H  
ATOM   8615  HB  VAL A 608     -16.933 -33.430 -31.629  1.00  0.62           H  
ATOM   8616 1HG1 VAL A 608     -14.600 -32.805 -31.124  1.00  0.62           H  
ATOM   8617 2HG1 VAL A 608     -15.729 -32.009 -30.011  1.00  0.62           H  
ATOM   8618 3HG1 VAL A 608     -14.776 -33.416 -29.467  1.00  0.62           H  
ATOM   8619 1HG2 VAL A 608     -15.117 -35.050 -32.017  1.00  0.62           H  
ATOM   8620 2HG2 VAL A 608     -15.298 -35.696 -30.377  1.00  0.62           H  
ATOM   8621 3HG2 VAL A 608     -16.609 -35.893 -31.564  1.00  0.62           H  
ATOM   8622  N   SER A 609     -18.733 -32.101 -29.772  1.00  0.63           N  
ATOM   8623  CA  SER A 609     -19.165 -30.788 -29.355  1.00  0.63           C  
ATOM   8624  C   SER A 609     -19.847 -30.828 -27.991  1.00  0.63           C  
ATOM   8625  O   SER A 609     -19.618 -29.943 -27.161  1.00  0.63           O  
ATOM   8626  CB  SER A 609     -20.032 -30.215 -30.439  1.00  0.63           C  
ATOM   8627  OG  SER A 609     -19.272 -30.062 -31.601  1.00  0.63           O  
ATOM   8628  H   SER A 609     -19.113 -32.478 -30.640  1.00  0.63           H  
ATOM   8629  HA  SER A 609     -18.287 -30.159 -29.256  1.00  0.63           H  
ATOM   8630 1HB  SER A 609     -20.868 -30.875 -30.634  1.00  0.63           H  
ATOM   8631 2HB  SER A 609     -20.415 -29.251 -30.136  1.00  0.63           H  
ATOM   8632  HG  SER A 609     -19.222 -30.967 -31.989  1.00  0.63           H  
ATOM   8633  N   LEU A 610     -20.658 -31.854 -27.720  1.00  0.64           N  
ATOM   8634  CA  LEU A 610     -21.257 -31.950 -26.402  1.00  0.64           C  
ATOM   8635  C   LEU A 610     -20.187 -32.134 -25.355  1.00  0.64           C  
ATOM   8636  O   LEU A 610     -20.228 -31.484 -24.312  1.00  0.64           O  
ATOM   8637  CB  LEU A 610     -22.235 -33.115 -26.304  1.00  0.64           C  
ATOM   8638  CG  LEU A 610     -23.525 -32.957 -27.028  1.00  0.64           C  
ATOM   8639  CD1 LEU A 610     -24.281 -34.263 -26.978  1.00  0.64           C  
ATOM   8640  CD2 LEU A 610     -24.293 -31.789 -26.373  1.00  0.64           C  
ATOM   8641  H   LEU A 610     -20.858 -32.558 -28.427  1.00  0.64           H  
ATOM   8642  HA  LEU A 610     -21.791 -31.027 -26.195  1.00  0.64           H  
ATOM   8643 1HB  LEU A 610     -21.744 -34.007 -26.703  1.00  0.64           H  
ATOM   8644 2HB  LEU A 610     -22.464 -33.291 -25.256  1.00  0.64           H  
ATOM   8645  HG  LEU A 610     -23.342 -32.749 -28.049  1.00  0.64           H  
ATOM   8646 1HD1 LEU A 610     -25.216 -34.175 -27.514  1.00  0.64           H  
ATOM   8647 2HD1 LEU A 610     -23.669 -35.029 -27.449  1.00  0.64           H  
ATOM   8648 3HD1 LEU A 610     -24.478 -34.533 -25.947  1.00  0.64           H  
ATOM   8649 1HD2 LEU A 610     -25.218 -31.639 -26.870  1.00  0.64           H  
ATOM   8650 2HD2 LEU A 610     -24.480 -32.017 -25.323  1.00  0.64           H  
ATOM   8651 3HD2 LEU A 610     -23.702 -30.878 -26.444  1.00  0.64           H  
ATOM   8652  N   ALA A 611     -19.184 -32.957 -25.645  1.00  0.67           N  
ATOM   8653  CA  ALA A 611     -18.113 -33.146 -24.691  1.00  0.67           C  
ATOM   8654  C   ALA A 611     -17.392 -31.831 -24.409  1.00  0.67           C  
ATOM   8655  O   ALA A 611     -17.035 -31.550 -23.260  1.00  0.67           O  
ATOM   8656  CB  ALA A 611     -17.143 -34.158 -25.218  1.00  0.67           C  
ATOM   8657  H   ALA A 611     -19.178 -33.486 -26.521  1.00  0.67           H  
ATOM   8658  HA  ALA A 611     -18.548 -33.509 -23.761  1.00  0.67           H  
ATOM   8659 1HB  ALA A 611     -16.356 -34.318 -24.495  1.00  0.67           H  
ATOM   8660 2HB  ALA A 611     -17.673 -35.086 -25.401  1.00  0.67           H  
ATOM   8661 3HB  ALA A 611     -16.716 -33.799 -26.141  1.00  0.67           H  
ATOM   8662  N   ARG A 612     -17.207 -30.998 -25.451  1.00  0.69           N  
ATOM   8663  CA  ARG A 612     -16.527 -29.716 -25.271  1.00  0.69           C  
ATOM   8664  C   ARG A 612     -17.378 -28.802 -24.399  1.00  0.69           C  
ATOM   8665  O   ARG A 612     -16.849 -28.080 -23.550  1.00  0.69           O  
ATOM   8666  CB  ARG A 612     -16.257 -29.011 -26.603  1.00  0.69           C  
ATOM   8667  CG  ARG A 612     -15.303 -29.749 -27.562  1.00  0.69           C  
ATOM   8668  CD  ARG A 612     -13.953 -30.006 -26.999  1.00  0.69           C  
ATOM   8669  NE  ARG A 612     -13.079 -30.624 -27.999  1.00  0.69           N  
ATOM   8670  CZ  ARG A 612     -11.910 -31.247 -27.741  1.00  0.69           C  
ATOM   8671  NH1 ARG A 612     -11.472 -31.355 -26.505  1.00  0.69           N  
ATOM   8672  NH2 ARG A 612     -11.206 -31.746 -28.740  1.00  0.69           N  
ATOM   8673  H   ARG A 612     -17.505 -31.292 -26.382  1.00  0.69           H  
ATOM   8674  HA  ARG A 612     -15.576 -29.893 -24.771  1.00  0.69           H  
ATOM   8675 1HB  ARG A 612     -17.200 -28.873 -27.131  1.00  0.69           H  
ATOM   8676 2HB  ARG A 612     -15.844 -28.021 -26.416  1.00  0.69           H  
ATOM   8677 1HG  ARG A 612     -15.725 -30.697 -27.814  1.00  0.69           H  
ATOM   8678 2HG  ARG A 612     -15.188 -29.163 -28.475  1.00  0.69           H  
ATOM   8679 1HD  ARG A 612     -13.503 -29.066 -26.684  1.00  0.69           H  
ATOM   8680 2HD  ARG A 612     -14.032 -30.681 -26.145  1.00  0.69           H  
ATOM   8681  HE  ARG A 612     -13.373 -30.566 -28.966  1.00  0.69           H  
ATOM   8682 1HH1 ARG A 612     -12.010 -30.972 -25.742  1.00  0.69           H  
ATOM   8683 2HH1 ARG A 612     -10.593 -31.821 -26.318  1.00  0.69           H  
ATOM   8684 1HH2 ARG A 612     -11.545 -31.650 -29.686  1.00  0.69           H  
ATOM   8685 2HH2 ARG A 612     -10.325 -32.209 -28.557  1.00  0.69           H  
ATOM   8686  N   LEU A 613     -18.699 -28.868 -24.575  1.00  0.73           N  
ATOM   8687  CA  LEU A 613     -19.618 -28.071 -23.780  1.00  0.73           C  
ATOM   8688  C   LEU A 613     -19.586 -28.494 -22.326  1.00  0.73           C  
ATOM   8689  O   LEU A 613     -19.447 -27.657 -21.435  1.00  0.73           O  
ATOM   8690  CB  LEU A 613     -21.034 -28.154 -24.340  1.00  0.73           C  
ATOM   8691  CG  LEU A 613     -22.065 -27.414 -23.539  1.00  0.73           C  
ATOM   8692  CD1 LEU A 613     -21.655 -25.976 -23.431  1.00  0.73           C  
ATOM   8693  CD2 LEU A 613     -23.388 -27.528 -24.249  1.00  0.73           C  
ATOM   8694  H   LEU A 613     -19.072 -29.471 -25.310  1.00  0.73           H  
ATOM   8695  HA  LEU A 613     -19.307 -27.036 -23.828  1.00  0.73           H  
ATOM   8696 1HB  LEU A 613     -21.032 -27.755 -25.355  1.00  0.73           H  
ATOM   8697 2HB  LEU A 613     -21.334 -29.198 -24.384  1.00  0.73           H  
ATOM   8698  HG  LEU A 613     -22.138 -27.841 -22.534  1.00  0.73           H  
ATOM   8699 1HD1 LEU A 613     -22.400 -25.424 -22.856  1.00  0.73           H  
ATOM   8700 2HD1 LEU A 613     -20.687 -25.906 -22.932  1.00  0.73           H  
ATOM   8701 3HD1 LEU A 613     -21.582 -25.572 -24.422  1.00  0.73           H  
ATOM   8702 1HD2 LEU A 613     -24.148 -26.989 -23.690  1.00  0.73           H  
ATOM   8703 2HD2 LEU A 613     -23.309 -27.102 -25.240  1.00  0.73           H  
ATOM   8704 3HD2 LEU A 613     -23.655 -28.580 -24.327  1.00  0.73           H  
ATOM   8705  N   TRP A 614     -19.682 -29.792 -22.071  1.00  0.76           N  
ATOM   8706  CA  TRP A 614     -19.661 -30.277 -20.700  1.00  0.76           C  
ATOM   8707  C   TRP A 614     -18.334 -29.898 -20.047  1.00  0.76           C  
ATOM   8708  O   TRP A 614     -18.320 -29.453 -18.894  1.00  0.76           O  
ATOM   8709  CB  TRP A 614     -19.916 -31.778 -20.688  1.00  0.76           C  
ATOM   8710  CG  TRP A 614     -21.405 -32.174 -20.754  1.00  0.76           C  
ATOM   8711  CD1 TRP A 614     -22.199 -32.279 -21.857  1.00  0.76           C  
ATOM   8712  CD2 TRP A 614     -22.226 -32.623 -19.645  1.00  0.76           C  
ATOM   8713  NE1 TRP A 614     -23.446 -32.730 -21.506  1.00  0.76           N  
ATOM   8714  CE2 TRP A 614     -23.483 -32.939 -20.160  1.00  0.76           C  
ATOM   8715  CE3 TRP A 614     -21.992 -32.792 -18.302  1.00  0.76           C  
ATOM   8716  CZ2 TRP A 614     -24.516 -33.401 -19.352  1.00  0.76           C  
ATOM   8717  CZ3 TRP A 614     -23.009 -33.258 -17.486  1.00  0.76           C  
ATOM   8718  CH2 TRP A 614     -24.246 -33.552 -17.993  1.00  0.76           C  
ATOM   8719  H   TRP A 614     -19.784 -30.447 -22.847  1.00  0.76           H  
ATOM   8720  HA  TRP A 614     -20.467 -29.794 -20.150  1.00  0.76           H  
ATOM   8721 1HB  TRP A 614     -19.402 -32.236 -21.538  1.00  0.76           H  
ATOM   8722 2HB  TRP A 614     -19.496 -32.204 -19.786  1.00  0.76           H  
ATOM   8723  HD1 TRP A 614     -21.905 -32.057 -22.862  1.00  0.76           H  
ATOM   8724  HE1 TRP A 614     -24.212 -32.908 -22.154  1.00  0.76           H  
ATOM   8725  HE3 TRP A 614     -21.028 -32.561 -17.904  1.00  0.76           H  
ATOM   8726  HZ2 TRP A 614     -25.496 -33.647 -19.752  1.00  0.76           H  
ATOM   8727  HZ3 TRP A 614     -22.790 -33.376 -16.435  1.00  0.76           H  
ATOM   8728  HH2 TRP A 614     -25.027 -33.916 -17.325  1.00  0.76           H  
ATOM   8729  N   GLY A 615     -17.236 -30.006 -20.810  1.00  0.79           N  
ATOM   8730  CA  GLY A 615     -15.909 -29.611 -20.357  1.00  0.79           C  
ATOM   8731  C   GLY A 615     -15.896 -28.120 -20.000  1.00  0.79           C  
ATOM   8732  O   GLY A 615     -15.409 -27.724 -18.939  1.00  0.79           O  
ATOM   8733  H   GLY A 615     -17.314 -30.401 -21.747  1.00  0.79           H  
ATOM   8734 1HA  GLY A 615     -15.622 -30.209 -19.493  1.00  0.79           H  
ATOM   8735 2HA  GLY A 615     -15.189 -29.808 -21.150  1.00  0.79           H  
ATOM   8736  N   ALA A 616     -16.429 -27.275 -20.893  1.00  0.81           N  
ATOM   8737  CA  ALA A 616     -16.498 -25.833 -20.658  1.00  0.81           C  
ATOM   8738  C   ALA A 616     -17.292 -25.547 -19.396  1.00  0.81           C  
ATOM   8739  O   ALA A 616     -16.942 -24.677 -18.600  1.00  0.81           O  
ATOM   8740  CB  ALA A 616     -17.144 -25.128 -21.838  1.00  0.81           C  
ATOM   8741  H   ALA A 616     -16.788 -27.639 -21.772  1.00  0.81           H  
ATOM   8742  HA  ALA A 616     -15.484 -25.458 -20.522  1.00  0.81           H  
ATOM   8743 1HB  ALA A 616     -17.176 -24.056 -21.653  1.00  0.81           H  
ATOM   8744 2HB  ALA A 616     -16.558 -25.328 -22.732  1.00  0.81           H  
ATOM   8745 3HB  ALA A 616     -18.156 -25.502 -21.975  1.00  0.81           H  
ATOM   8746  N   CYS A 617     -18.312 -26.362 -19.147  1.00  0.81           N  
ATOM   8747  CA  CYS A 617     -19.174 -26.199 -17.990  1.00  0.81           C  
ATOM   8748  C   CYS A 617     -18.513 -26.760 -16.729  1.00  0.81           C  
ATOM   8749  O   CYS A 617     -19.169 -26.896 -15.710  1.00  0.81           O  
ATOM   8750  CB  CYS A 617     -20.503 -26.923 -18.203  1.00  0.81           C  
ATOM   8751  SG  CYS A 617     -21.461 -26.313 -19.609  1.00  0.81           S  
ATOM   8752  H   CYS A 617     -18.550 -27.076 -19.835  1.00  0.81           H  
ATOM   8753  HA  CYS A 617     -19.367 -25.136 -17.842  1.00  0.81           H  
ATOM   8754 1HB  CYS A 617     -20.323 -27.983 -18.354  1.00  0.81           H  
ATOM   8755 2HB  CYS A 617     -21.115 -26.819 -17.311  1.00  0.81           H  
ATOM   8756  HG  CYS A 617     -20.599 -26.757 -20.549  1.00  0.81           H  
ATOM   8757  N   GLY A 618     -17.227 -27.129 -16.798  1.00  0.78           N  
ATOM   8758  CA  GLY A 618     -16.441 -27.626 -15.677  1.00  0.78           C  
ATOM   8759  C   GLY A 618     -16.454 -29.130 -15.514  1.00  0.78           C  
ATOM   8760  O   GLY A 618     -15.704 -29.684 -14.701  1.00  0.78           O  
ATOM   8761  H   GLY A 618     -16.733 -27.040 -17.682  1.00  0.78           H  
ATOM   8762 1HA  GLY A 618     -15.411 -27.295 -15.811  1.00  0.78           H  
ATOM   8763 2HA  GLY A 618     -16.788 -27.177 -14.760  1.00  0.78           H  
ATOM   8764  N   VAL A 619     -17.260 -29.826 -16.296  1.00  0.75           N  
ATOM   8765  CA  VAL A 619     -17.324 -31.255 -16.112  1.00  0.75           C  
ATOM   8766  C   VAL A 619     -16.292 -31.954 -16.945  1.00  0.75           C  
ATOM   8767  O   VAL A 619     -16.598 -32.556 -17.962  1.00  0.75           O  
ATOM   8768  CB  VAL A 619     -18.712 -31.782 -16.475  1.00  0.75           C  
ATOM   8769  CG1 VAL A 619     -18.762 -33.274 -16.171  1.00  0.75           C  
ATOM   8770  CG2 VAL A 619     -19.745 -31.003 -15.699  1.00  0.75           C  
ATOM   8771  H   VAL A 619     -17.811 -29.382 -17.024  1.00  0.75           H  
ATOM   8772  HA  VAL A 619     -17.139 -31.480 -15.060  1.00  0.75           H  
ATOM   8773  HB  VAL A 619     -18.887 -31.653 -17.536  1.00  0.75           H  
ATOM   8774 1HG1 VAL A 619     -19.733 -33.686 -16.418  1.00  0.75           H  
ATOM   8775 2HG1 VAL A 619     -17.993 -33.779 -16.754  1.00  0.75           H  
ATOM   8776 3HG1 VAL A 619     -18.561 -33.422 -15.125  1.00  0.75           H  
ATOM   8777 1HG2 VAL A 619     -20.745 -31.355 -15.931  1.00  0.75           H  
ATOM   8778 2HG2 VAL A 619     -19.547 -31.138 -14.635  1.00  0.75           H  
ATOM   8779 3HG2 VAL A 619     -19.667 -29.942 -15.954  1.00  0.75           H  
ATOM   8780  N   SER A 620     -15.059 -31.891 -16.495  1.00  0.70           N  
ATOM   8781  CA  SER A 620     -13.996 -32.568 -17.209  1.00  0.70           C  
ATOM   8782  C   SER A 620     -14.168 -34.052 -16.923  1.00  0.70           C  
ATOM   8783  O   SER A 620     -14.445 -34.397 -15.777  1.00  0.70           O  
ATOM   8784  CB  SER A 620     -12.645 -32.091 -16.722  1.00  0.70           C  
ATOM   8785  OG  SER A 620     -11.601 -32.782 -17.357  1.00  0.70           O  
ATOM   8786  H   SER A 620     -14.903 -31.336 -15.651  1.00  0.70           H  
ATOM   8787  HA  SER A 620     -14.098 -32.353 -18.268  1.00  0.70           H  
ATOM   8788 1HB  SER A 620     -12.548 -31.023 -16.913  1.00  0.70           H  
ATOM   8789 2HB  SER A 620     -12.578 -32.237 -15.645  1.00  0.70           H  
ATOM   8790  HG  SER A 620     -11.759 -33.732 -17.188  1.00  0.70           H  
ATOM   8791  N   PRO A 621     -14.056 -34.955 -17.901  1.00  0.66           N  
ATOM   8792  CA  PRO A 621     -14.117 -36.370 -17.656  1.00  0.66           C  
ATOM   8793  C   PRO A 621     -12.846 -36.828 -16.952  1.00  0.66           C  
ATOM   8794  O   PRO A 621     -11.775 -36.245 -17.119  1.00  0.66           O  
ATOM   8795  CB  PRO A 621     -14.308 -36.957 -19.058  1.00  0.66           C  
ATOM   8796  CG  PRO A 621     -13.708 -35.943 -20.009  1.00  0.66           C  
ATOM   8797  CD  PRO A 621     -13.895 -34.570 -19.315  1.00  0.66           C  
ATOM   8798  HA  PRO A 621     -14.995 -36.589 -17.036  1.00  0.66           H  
ATOM   8799 1HB  PRO A 621     -13.803 -37.928 -19.116  1.00  0.66           H  
ATOM   8800 2HB  PRO A 621     -15.361 -37.151 -19.225  1.00  0.66           H  
ATOM   8801 1HG  PRO A 621     -12.696 -36.210 -20.246  1.00  0.66           H  
ATOM   8802 2HG  PRO A 621     -14.241 -35.991 -20.962  1.00  0.66           H  
ATOM   8803 1HD  PRO A 621     -12.986 -33.968 -19.452  1.00  0.66           H  
ATOM   8804 2HD  PRO A 621     -14.787 -34.054 -19.675  1.00  0.66           H  
ATOM   8805  N   SER A 622     -12.983 -37.901 -16.200  1.00  0.62           N  
ATOM   8806  CA  SER A 622     -11.898 -38.601 -15.545  1.00  0.62           C  
ATOM   8807  C   SER A 622     -11.509 -39.761 -16.455  1.00  0.62           C  
ATOM   8808  O   SER A 622     -10.380 -40.251 -16.447  1.00  0.62           O  
ATOM   8809  CB  SER A 622     -12.395 -39.133 -14.228  1.00  0.62           C  
ATOM   8810  OG  SER A 622     -12.870 -38.097 -13.418  1.00  0.62           O  
ATOM   8811  H   SER A 622     -13.903 -38.280 -16.089  1.00  0.62           H  
ATOM   8812  HA  SER A 622     -11.047 -37.934 -15.410  1.00  0.62           H  
ATOM   8813 1HB  SER A 622     -13.195 -39.845 -14.418  1.00  0.62           H  
ATOM   8814 2HB  SER A 622     -11.596 -39.659 -13.719  1.00  0.62           H  
ATOM   8815  HG  SER A 622     -12.108 -37.534 -13.240  1.00  0.62           H  
ATOM   8816  N   ALA A 623     -12.482 -40.167 -17.265  1.00  0.60           N  
ATOM   8817  CA  ALA A 623     -12.342 -41.251 -18.221  1.00  0.60           C  
ATOM   8818  C   ALA A 623     -13.265 -41.053 -19.399  1.00  0.60           C  
ATOM   8819  O   ALA A 623     -14.310 -40.411 -19.274  1.00  0.60           O  
ATOM   8820  CB  ALA A 623     -12.677 -42.560 -17.588  1.00  0.60           C  
ATOM   8821  H   ALA A 623     -13.390 -39.725 -17.161  1.00  0.60           H  
ATOM   8822  HA  ALA A 623     -11.317 -41.265 -18.583  1.00  0.60           H  
ATOM   8823 1HB  ALA A 623     -12.583 -43.318 -18.319  1.00  0.60           H  
ATOM   8824 2HB  ALA A 623     -12.009 -42.735 -16.765  1.00  0.60           H  
ATOM   8825 3HB  ALA A 623     -13.677 -42.531 -17.240  1.00  0.60           H  
ATOM   8826  N   VAL A 624     -12.899 -41.636 -20.527  1.00  0.60           N  
ATOM   8827  CA  VAL A 624     -13.770 -41.556 -21.680  1.00  0.60           C  
ATOM   8828  C   VAL A 624     -14.008 -42.970 -22.299  1.00  0.60           C  
ATOM   8829  O   VAL A 624     -13.052 -43.711 -22.498  1.00  0.60           O  
ATOM   8830  CB  VAL A 624     -13.100 -40.607 -22.695  1.00  0.60           C  
ATOM   8831  CG1 VAL A 624     -13.954 -40.435 -23.777  1.00  0.60           C  
ATOM   8832  CG2 VAL A 624     -12.726 -39.257 -22.064  1.00  0.60           C  
ATOM   8833  H   VAL A 624     -11.986 -42.092 -20.581  1.00  0.60           H  
ATOM   8834  HA  VAL A 624     -14.732 -41.143 -21.377  1.00  0.60           H  
ATOM   8835  HB  VAL A 624     -12.194 -41.084 -23.070  1.00  0.60           H  
ATOM   8836 1HG1 VAL A 624     -13.488 -39.794 -24.520  1.00  0.60           H  
ATOM   8837 2HG1 VAL A 624     -14.192 -41.380 -24.183  1.00  0.60           H  
ATOM   8838 3HG1 VAL A 624     -14.827 -39.979 -23.373  1.00  0.60           H  
ATOM   8839 1HG2 VAL A 624     -12.251 -38.631 -22.814  1.00  0.60           H  
ATOM   8840 2HG2 VAL A 624     -13.625 -38.764 -21.694  1.00  0.60           H  
ATOM   8841 3HG2 VAL A 624     -12.034 -39.412 -21.251  1.00  0.60           H  
ATOM   8842  N   ILE A 625     -15.271 -43.347 -22.579  1.00  0.61           N  
ATOM   8843  CA  ILE A 625     -15.641 -44.649 -23.206  1.00  0.61           C  
ATOM   8844  C   ILE A 625     -16.440 -44.491 -24.498  1.00  0.61           C  
ATOM   8845  O   ILE A 625     -17.430 -43.773 -24.491  1.00  0.61           O  
ATOM   8846  CB  ILE A 625     -16.576 -45.510 -22.302  1.00  0.61           C  
ATOM   8847  CG1 ILE A 625     -15.966 -45.919 -21.016  1.00  0.61           C  
ATOM   8848  CG2 ILE A 625     -17.058 -46.765 -23.017  1.00  0.61           C  
ATOM   8849  CD1 ILE A 625     -16.983 -46.575 -20.090  1.00  0.61           C  
ATOM   8850  H   ILE A 625     -16.018 -42.694 -22.357  1.00  0.61           H  
ATOM   8851  HA  ILE A 625     -14.729 -45.204 -23.429  1.00  0.61           H  
ATOM   8852  HB  ILE A 625     -17.436 -44.914 -22.056  1.00  0.61           H  
ATOM   8853 1HG1 ILE A 625     -15.207 -46.645 -21.217  1.00  0.61           H  
ATOM   8854 2HG1 ILE A 625     -15.521 -45.058 -20.525  1.00  0.61           H  
ATOM   8855 1HG2 ILE A 625     -17.732 -47.318 -22.365  1.00  0.61           H  
ATOM   8856 2HG2 ILE A 625     -17.585 -46.507 -23.926  1.00  0.61           H  
ATOM   8857 3HG2 ILE A 625     -16.194 -47.382 -23.253  1.00  0.61           H  
ATOM   8858 1HD1 ILE A 625     -16.494 -46.880 -19.178  1.00  0.61           H  
ATOM   8859 2HD1 ILE A 625     -17.782 -45.879 -19.860  1.00  0.61           H  
ATOM   8860 3HD1 ILE A 625     -17.403 -47.452 -20.580  1.00  0.61           H  
ATOM   8861  N   GLY A 626     -16.087 -45.176 -25.584  1.00  0.62           N  
ATOM   8862  CA  GLY A 626     -16.972 -45.048 -26.742  1.00  0.62           C  
ATOM   8863  C   GLY A 626     -17.275 -46.372 -27.444  1.00  0.62           C  
ATOM   8864  O   GLY A 626     -16.394 -47.201 -27.663  1.00  0.62           O  
ATOM   8865  H   GLY A 626     -15.250 -45.754 -25.614  1.00  0.62           H  
ATOM   8866 1HA  GLY A 626     -17.913 -44.603 -26.436  1.00  0.62           H  
ATOM   8867 2HA  GLY A 626     -16.524 -44.356 -27.441  1.00  0.62           H  
ATOM   8868  N   HIS A 627     -18.553 -46.541 -27.783  1.00  0.63           N  
ATOM   8869  CA  HIS A 627     -19.121 -47.678 -28.500  1.00  0.63           C  
ATOM   8870  C   HIS A 627     -19.057 -47.451 -30.004  1.00  0.63           C  
ATOM   8871  O   HIS A 627     -19.484 -46.391 -30.462  1.00  0.63           O  
ATOM   8872  CB  HIS A 627     -20.583 -47.839 -28.051  1.00  0.63           C  
ATOM   8873  CG  HIS A 627     -21.388 -48.934 -28.682  1.00  0.63           C  
ATOM   8874  ND1 HIS A 627     -21.821 -48.874 -29.987  1.00  0.63           N  
ATOM   8875  CD2 HIS A 627     -21.876 -50.094 -28.180  1.00  0.63           C  
ATOM   8876  CE1 HIS A 627     -22.513 -49.962 -30.268  1.00  0.63           C  
ATOM   8877  NE2 HIS A 627     -22.563 -50.712 -29.192  1.00  0.63           N  
ATOM   8878  H   HIS A 627     -19.194 -45.796 -27.533  1.00  0.63           H  
ATOM   8879  HA  HIS A 627     -18.564 -48.579 -28.258  1.00  0.63           H  
ATOM   8880 1HB  HIS A 627     -20.607 -47.989 -26.971  1.00  0.63           H  
ATOM   8881 2HB  HIS A 627     -21.091 -46.909 -28.251  1.00  0.63           H  
ATOM   8882  HD2 HIS A 627     -21.756 -50.472 -27.175  1.00  0.63           H  
ATOM   8883  HE1 HIS A 627     -22.970 -50.193 -31.230  1.00  0.63           H  
ATOM   8884  HE2 HIS A 627     -23.033 -51.605 -29.120  1.00  0.63           H  
ATOM   8885  N   SER A 628     -18.585 -48.428 -30.778  1.00  0.64           N  
ATOM   8886  CA  SER A 628     -18.561 -48.277 -32.233  1.00  0.64           C  
ATOM   8887  C   SER A 628     -17.857 -46.985 -32.630  1.00  0.64           C  
ATOM   8888  O   SER A 628     -16.755 -46.694 -32.167  1.00  0.64           O  
ATOM   8889  CB  SER A 628     -19.987 -48.292 -32.780  1.00  0.64           C  
ATOM   8890  OG  SER A 628     -19.998 -48.335 -34.173  1.00  0.64           O  
ATOM   8891  H   SER A 628     -18.240 -49.278 -30.355  1.00  0.64           H  
ATOM   8892  HA  SER A 628     -18.013 -49.118 -32.660  1.00  0.64           H  
ATOM   8893 1HB  SER A 628     -20.497 -49.170 -32.398  1.00  0.64           H  
ATOM   8894 2HB  SER A 628     -20.539 -47.426 -32.432  1.00  0.64           H  
ATOM   8895  HG  SER A 628     -19.863 -49.279 -34.397  1.00  0.64           H  
ATOM   8896  N   GLN A 629     -18.536 -46.173 -33.443  1.00  0.64           N  
ATOM   8897  CA  GLN A 629     -18.040 -44.870 -33.920  1.00  0.64           C  
ATOM   8898  C   GLN A 629     -17.786 -43.907 -32.755  1.00  0.64           C  
ATOM   8899  O   GLN A 629     -16.995 -42.956 -32.859  1.00  0.64           O  
ATOM   8900  CB  GLN A 629     -19.055 -44.248 -34.878  1.00  0.64           C  
ATOM   8901  CG  GLN A 629     -19.211 -45.000 -36.178  1.00  0.64           C  
ATOM   8902  CD  GLN A 629     -17.981 -44.898 -37.064  1.00  0.64           C  
ATOM   8903  OE1 GLN A 629     -17.333 -45.894 -37.445  1.00  0.64           O  
ATOM   8904  NE2 GLN A 629     -17.659 -43.667 -37.409  1.00  0.64           N  
ATOM   8905  H   GLN A 629     -19.437 -46.505 -33.773  1.00  0.64           H  
ATOM   8906  HA  GLN A 629     -17.098 -45.028 -34.444  1.00  0.64           H  
ATOM   8907 1HB  GLN A 629     -20.031 -44.200 -34.390  1.00  0.64           H  
ATOM   8908 2HB  GLN A 629     -18.757 -43.225 -35.114  1.00  0.64           H  
ATOM   8909 1HG  GLN A 629     -19.386 -46.054 -35.955  1.00  0.64           H  
ATOM   8910 2HG  GLN A 629     -20.059 -44.594 -36.712  1.00  0.64           H  
ATOM   8911 1HE2 GLN A 629     -16.885 -43.501 -38.013  1.00  0.64           H  
ATOM   8912 2HE2 GLN A 629     -18.209 -42.907 -37.060  1.00  0.64           H  
ATOM   8913  N   GLY A 630     -18.450 -44.170 -31.634  1.00  0.63           N  
ATOM   8914  CA  GLY A 630     -18.332 -43.396 -30.419  1.00  0.63           C  
ATOM   8915  C   GLY A 630     -16.892 -43.363 -29.964  1.00  0.63           C  
ATOM   8916  O   GLY A 630     -16.450 -42.373 -29.382  1.00  0.63           O  
ATOM   8917  H   GLY A 630     -19.058 -44.984 -31.594  1.00  0.63           H  
ATOM   8918 1HA  GLY A 630     -18.697 -42.391 -30.570  1.00  0.63           H  
ATOM   8919 2HA  GLY A 630     -18.956 -43.858 -29.651  1.00  0.63           H  
ATOM   8920  N   GLU A 631     -16.141 -44.426 -30.273  1.00  0.62           N  
ATOM   8921  CA  GLU A 631     -14.741 -44.567 -29.911  1.00  0.62           C  
ATOM   8922  C   GLU A 631     -13.900 -43.476 -30.560  1.00  0.62           C  
ATOM   8923  O   GLU A 631     -12.846 -43.112 -30.041  1.00  0.62           O  
ATOM   8924  CB  GLU A 631     -14.227 -45.961 -30.272  1.00  0.62           C  
ATOM   8925  CG  GLU A 631     -12.782 -46.282 -29.821  1.00  0.62           C  
ATOM   8926  CD  GLU A 631     -12.536 -46.259 -28.323  1.00  0.62           C  
ATOM   8927  OE1 GLU A 631     -13.464 -46.191 -27.559  1.00  0.62           O  
ATOM   8928  OE2 GLU A 631     -11.390 -46.387 -27.959  1.00  0.62           O  
ATOM   8929  H   GLU A 631     -16.560 -45.192 -30.805  1.00  0.62           H  
ATOM   8930  HA  GLU A 631     -14.655 -44.467 -28.834  1.00  0.62           H  
ATOM   8931 1HB  GLU A 631     -14.891 -46.715 -29.845  1.00  0.62           H  
ATOM   8932 2HB  GLU A 631     -14.269 -46.079 -31.350  1.00  0.62           H  
ATOM   8933 1HG  GLU A 631     -12.515 -47.268 -30.204  1.00  0.62           H  
ATOM   8934 2HG  GLU A 631     -12.122 -45.569 -30.268  1.00  0.62           H  
ATOM   8935  N   ILE A 632     -14.312 -43.000 -31.732  1.00  0.60           N  
ATOM   8936  CA  ILE A 632     -13.530 -42.004 -32.434  1.00  0.60           C  
ATOM   8937  C   ILE A 632     -13.739 -40.687 -31.719  1.00  0.60           C  
ATOM   8938  O   ILE A 632     -12.783 -39.958 -31.445  1.00  0.60           O  
ATOM   8939  CB  ILE A 632     -13.955 -41.894 -33.889  1.00  0.60           C  
ATOM   8940  CG1 ILE A 632     -13.720 -43.212 -34.577  1.00  0.60           C  
ATOM   8941  CG2 ILE A 632     -12.999 -40.882 -34.530  1.00  0.60           C  
ATOM   8942  CD1 ILE A 632     -14.387 -43.336 -35.876  1.00  0.60           C  
ATOM   8943  H   ILE A 632     -15.203 -43.291 -32.125  1.00  0.60           H  
ATOM   8944  HA  ILE A 632     -12.479 -42.249 -32.386  1.00  0.60           H  
ATOM   8945  HB  ILE A 632     -14.999 -41.594 -33.992  1.00  0.60           H  
ATOM   8946 1HG1 ILE A 632     -12.658 -43.323 -34.740  1.00  0.60           H  
ATOM   8947 2HG1 ILE A 632     -14.072 -44.020 -33.933  1.00  0.60           H  
ATOM   8948 1HG2 ILE A 632     -13.201 -40.789 -35.567  1.00  0.60           H  
ATOM   8949 2HG2 ILE A 632     -13.106 -39.920 -34.057  1.00  0.60           H  
ATOM   8950 3HG2 ILE A 632     -11.973 -41.229 -34.408  1.00  0.60           H  
ATOM   8951 1HD1 ILE A 632     -14.160 -44.305 -36.304  1.00  0.60           H  
ATOM   8952 2HD1 ILE A 632     -15.460 -43.244 -35.727  1.00  0.60           H  
ATOM   8953 3HD1 ILE A 632     -14.042 -42.552 -36.531  1.00  0.60           H  
ATOM   8954  N   ALA A 633     -15.003 -40.371 -31.410  1.00  0.58           N  
ATOM   8955  CA  ALA A 633     -15.261 -39.137 -30.662  1.00  0.58           C  
ATOM   8956  C   ALA A 633     -14.559 -39.216 -29.317  1.00  0.58           C  
ATOM   8957  O   ALA A 633     -13.962 -38.243 -28.858  1.00  0.58           O  
ATOM   8958  CB  ALA A 633     -16.743 -38.905 -30.469  1.00  0.58           C  
ATOM   8959  H   ALA A 633     -15.752 -41.018 -31.674  1.00  0.58           H  
ATOM   8960  HA  ALA A 633     -14.840 -38.297 -31.209  1.00  0.58           H  
ATOM   8961 1HB  ALA A 633     -16.899 -37.982 -29.911  1.00  0.58           H  
ATOM   8962 2HB  ALA A 633     -17.204 -38.817 -31.436  1.00  0.58           H  
ATOM   8963 3HB  ALA A 633     -17.181 -39.742 -29.918  1.00  0.58           H  
ATOM   8964  N   ALA A 634     -14.588 -40.399 -28.703  1.00  0.57           N  
ATOM   8965  CA  ALA A 634     -13.951 -40.609 -27.420  1.00  0.57           C  
ATOM   8966  C   ALA A 634     -12.454 -40.358 -27.510  1.00  0.57           C  
ATOM   8967  O   ALA A 634     -11.872 -39.699 -26.648  1.00  0.57           O  
ATOM   8968  CB  ALA A 634     -14.214 -42.030 -26.967  1.00  0.57           C  
ATOM   8969  H   ALA A 634     -15.106 -41.168 -29.118  1.00  0.57           H  
ATOM   8970  HA  ALA A 634     -14.378 -39.907 -26.709  1.00  0.57           H  
ATOM   8971 1HB  ALA A 634     -13.767 -42.224 -26.034  1.00  0.57           H  
ATOM   8972 2HB  ALA A 634     -15.285 -42.198 -26.898  1.00  0.57           H  
ATOM   8973 3HB  ALA A 634     -13.792 -42.706 -27.686  1.00  0.57           H  
ATOM   8974  N   ALA A 635     -11.832 -40.838 -28.586  1.00  0.56           N  
ATOM   8975  CA  ALA A 635     -10.414 -40.638 -28.824  1.00  0.56           C  
ATOM   8976  C   ALA A 635     -10.073 -39.154 -28.967  1.00  0.56           C  
ATOM   8977  O   ALA A 635      -9.018 -38.690 -28.518  1.00  0.56           O  
ATOM   8978  CB  ALA A 635     -10.007 -41.401 -30.054  1.00  0.56           C  
ATOM   8979  H   ALA A 635     -12.350 -41.405 -29.255  1.00  0.56           H  
ATOM   8980  HA  ALA A 635      -9.871 -41.028 -27.966  1.00  0.56           H  
ATOM   8981 1HB  ALA A 635      -8.950 -41.282 -30.200  1.00  0.56           H  
ATOM   8982 2HB  ALA A 635     -10.248 -42.453 -29.917  1.00  0.56           H  
ATOM   8983 3HB  ALA A 635     -10.542 -41.021 -30.915  1.00  0.56           H  
ATOM   8984  N   VAL A 636     -10.974 -38.382 -29.576  1.00  0.56           N  
ATOM   8985  CA  VAL A 636     -10.737 -36.947 -29.703  1.00  0.56           C  
ATOM   8986  C   VAL A 636     -10.848 -36.262 -28.341  1.00  0.56           C  
ATOM   8987  O   VAL A 636      -9.953 -35.531 -27.916  1.00  0.56           O  
ATOM   8988  CB  VAL A 636     -11.736 -36.318 -30.699  1.00  0.56           C  
ATOM   8989  CG1 VAL A 636     -11.616 -34.807 -30.716  1.00  0.56           C  
ATOM   8990  CG2 VAL A 636     -11.441 -36.837 -32.051  1.00  0.56           C  
ATOM   8991  H   VAL A 636     -11.815 -38.806 -29.976  1.00  0.56           H  
ATOM   8992  HA  VAL A 636      -9.735 -36.800 -30.089  1.00  0.56           H  
ATOM   8993  HB  VAL A 636     -12.752 -36.580 -30.407  1.00  0.56           H  
ATOM   8994 1HG1 VAL A 636     -12.328 -34.397 -31.430  1.00  0.56           H  
ATOM   8995 2HG1 VAL A 636     -11.831 -34.420 -29.724  1.00  0.56           H  
ATOM   8996 3HG1 VAL A 636     -10.598 -34.530 -31.009  1.00  0.56           H  
ATOM   8997 1HG2 VAL A 636     -12.130 -36.403 -32.718  1.00  0.56           H  
ATOM   8998 2HG2 VAL A 636     -10.425 -36.552 -32.330  1.00  0.56           H  
ATOM   8999 3HG2 VAL A 636     -11.536 -37.918 -32.065  1.00  0.56           H  
ATOM   9000  N   VAL A 637     -11.912 -36.571 -27.615  1.00  0.55           N  
ATOM   9001  CA  VAL A 637     -12.185 -35.990 -26.302  1.00  0.55           C  
ATOM   9002  C   VAL A 637     -11.094 -36.311 -25.286  1.00  0.55           C  
ATOM   9003  O   VAL A 637     -10.664 -35.450 -24.517  1.00  0.55           O  
ATOM   9004  CB  VAL A 637     -13.557 -36.477 -25.851  1.00  0.55           C  
ATOM   9005  CG1 VAL A 637     -13.847 -36.114 -24.406  1.00  0.55           C  
ATOM   9006  CG2 VAL A 637     -14.590 -35.824 -26.816  1.00  0.55           C  
ATOM   9007  H   VAL A 637     -12.594 -37.219 -28.011  1.00  0.55           H  
ATOM   9008  HA  VAL A 637     -12.237 -34.908 -26.419  1.00  0.55           H  
ATOM   9009  HB  VAL A 637     -13.599 -37.564 -25.938  1.00  0.55           H  
ATOM   9010 1HG1 VAL A 637     -14.823 -36.486 -24.154  1.00  0.55           H  
ATOM   9011 2HG1 VAL A 637     -13.106 -36.573 -23.759  1.00  0.55           H  
ATOM   9012 3HG1 VAL A 637     -13.817 -35.032 -24.282  1.00  0.55           H  
ATOM   9013 1HG2 VAL A 637     -15.576 -36.146 -26.583  1.00  0.55           H  
ATOM   9014 2HG2 VAL A 637     -14.531 -34.741 -26.727  1.00  0.55           H  
ATOM   9015 3HG2 VAL A 637     -14.366 -36.101 -27.836  1.00  0.55           H  
ATOM   9016  N   ALA A 638     -10.625 -37.550 -25.308  1.00  0.56           N  
ATOM   9017  CA  ALA A 638      -9.546 -38.043 -24.460  1.00  0.56           C  
ATOM   9018  C   ALA A 638      -8.218 -37.309 -24.700  1.00  0.56           C  
ATOM   9019  O   ALA A 638      -7.316 -37.335 -23.848  1.00  0.56           O  
ATOM   9020  CB  ALA A 638      -9.350 -39.518 -24.718  1.00  0.56           C  
ATOM   9021  H   ALA A 638     -11.049 -38.214 -25.951  1.00  0.56           H  
ATOM   9022  HA  ALA A 638      -9.835 -37.895 -23.423  1.00  0.56           H  
ATOM   9023 1HB  ALA A 638      -8.569 -39.906 -24.071  1.00  0.56           H  
ATOM   9024 2HB  ALA A 638     -10.281 -40.038 -24.513  1.00  0.56           H  
ATOM   9025 3HB  ALA A 638      -9.071 -39.670 -25.758  1.00  0.56           H  
ATOM   9026  N   GLY A 639      -8.065 -36.689 -25.877  1.00  0.56           N  
ATOM   9027  CA  GLY A 639      -6.822 -36.043 -26.233  1.00  0.56           C  
ATOM   9028  C   GLY A 639      -5.886 -36.958 -27.019  1.00  0.56           C  
ATOM   9029  O   GLY A 639      -4.682 -36.715 -27.038  1.00  0.56           O  
ATOM   9030  H   GLY A 639      -8.835 -36.619 -26.542  1.00  0.56           H  
ATOM   9031 1HA  GLY A 639      -7.051 -35.163 -26.835  1.00  0.56           H  
ATOM   9032 2HA  GLY A 639      -6.322 -35.690 -25.334  1.00  0.56           H  
ATOM   9033  N   VAL A 640      -6.420 -38.024 -27.638  1.00  0.57           N  
ATOM   9034  CA  VAL A 640      -5.586 -38.939 -28.412  1.00  0.57           C  
ATOM   9035  C   VAL A 640      -5.536 -38.518 -29.873  1.00  0.57           C  
ATOM   9036  O   VAL A 640      -4.469 -38.531 -30.493  1.00  0.57           O  
ATOM   9037  CB  VAL A 640      -6.089 -40.377 -28.316  1.00  0.57           C  
ATOM   9038  CG1 VAL A 640      -5.237 -41.253 -29.193  1.00  0.57           C  
ATOM   9039  CG2 VAL A 640      -6.070 -40.793 -26.888  1.00  0.57           C  
ATOM   9040  H   VAL A 640      -7.423 -38.190 -27.617  1.00  0.57           H  
ATOM   9041  HA  VAL A 640      -4.578 -38.906 -28.004  1.00  0.57           H  
ATOM   9042  HB  VAL A 640      -7.105 -40.440 -28.691  1.00  0.57           H  
ATOM   9043 1HG1 VAL A 640      -5.584 -42.265 -29.118  1.00  0.57           H  
ATOM   9044 2HG1 VAL A 640      -5.300 -40.911 -30.227  1.00  0.57           H  
ATOM   9045 3HG1 VAL A 640      -4.209 -41.216 -28.868  1.00  0.57           H  
ATOM   9046 1HG2 VAL A 640      -6.425 -41.816 -26.792  1.00  0.57           H  
ATOM   9047 2HG2 VAL A 640      -5.045 -40.716 -26.527  1.00  0.57           H  
ATOM   9048 3HG2 VAL A 640      -6.709 -40.130 -26.310  1.00  0.57           H  
ATOM   9049  N   LEU A 641      -6.699 -38.209 -30.445  1.00  0.58           N  
ATOM   9050  CA  LEU A 641      -6.748 -37.746 -31.832  1.00  0.58           C  
ATOM   9051  C   LEU A 641      -7.050 -36.256 -31.881  1.00  0.58           C  
ATOM   9052  O   LEU A 641      -7.810 -35.742 -31.065  1.00  0.58           O  
ATOM   9053  CB  LEU A 641      -7.827 -38.438 -32.666  1.00  0.58           C  
ATOM   9054  CG  LEU A 641      -7.790 -39.919 -32.861  1.00  0.58           C  
ATOM   9055  CD1 LEU A 641      -9.019 -40.292 -33.695  1.00  0.58           C  
ATOM   9056  CD2 LEU A 641      -6.511 -40.325 -33.551  1.00  0.58           C  
ATOM   9057  H   LEU A 641      -7.547 -38.258 -29.881  1.00  0.58           H  
ATOM   9058  HA  LEU A 641      -5.779 -37.918 -32.301  1.00  0.58           H  
ATOM   9059 1HB  LEU A 641      -8.780 -38.222 -32.201  1.00  0.58           H  
ATOM   9060 2HB  LEU A 641      -7.832 -37.977 -33.656  1.00  0.58           H  
ATOM   9061  HG  LEU A 641      -7.845 -40.415 -31.914  1.00  0.58           H  
ATOM   9062 1HD1 LEU A 641      -9.039 -41.337 -33.871  1.00  0.58           H  
ATOM   9063 2HD1 LEU A 641      -9.928 -39.990 -33.168  1.00  0.58           H  
ATOM   9064 3HD1 LEU A 641      -8.964 -39.779 -34.652  1.00  0.58           H  
ATOM   9065 1HD2 LEU A 641      -6.493 -41.400 -33.704  1.00  0.58           H  
ATOM   9066 2HD2 LEU A 641      -6.438 -39.828 -34.518  1.00  0.58           H  
ATOM   9067 3HD2 LEU A 641      -5.659 -40.037 -32.937  1.00  0.58           H  
ATOM   9068  N   SER A 642      -6.494 -35.561 -32.860  1.00  0.59           N  
ATOM   9069  CA  SER A 642      -6.871 -34.169 -33.047  1.00  0.59           C  
ATOM   9070  C   SER A 642      -8.262 -34.171 -33.629  1.00  0.59           C  
ATOM   9071  O   SER A 642      -8.672 -35.195 -34.176  1.00  0.59           O  
ATOM   9072  CB  SER A 642      -5.904 -33.473 -33.985  1.00  0.59           C  
ATOM   9073  OG  SER A 642      -5.986 -33.988 -35.317  1.00  0.59           O  
ATOM   9074  H   SER A 642      -5.833 -36.004 -33.487  1.00  0.59           H  
ATOM   9075  HA  SER A 642      -6.885 -33.660 -32.081  1.00  0.59           H  
ATOM   9076 1HB  SER A 642      -6.106 -32.403 -33.993  1.00  0.59           H  
ATOM   9077 2HB  SER A 642      -4.891 -33.609 -33.610  1.00  0.59           H  
ATOM   9078  HG  SER A 642      -5.153 -33.743 -35.752  1.00  0.59           H  
ATOM   9079  N   LEU A 643      -8.970 -33.043 -33.586  1.00  0.59           N  
ATOM   9080  CA  LEU A 643     -10.292 -33.027 -34.200  1.00  0.59           C  
ATOM   9081  C   LEU A 643     -10.205 -33.420 -35.658  1.00  0.59           C  
ATOM   9082  O   LEU A 643     -11.022 -34.204 -36.140  1.00  0.59           O  
ATOM   9083  CB  LEU A 643     -10.958 -31.662 -34.126  1.00  0.59           C  
ATOM   9084  CG  LEU A 643     -12.336 -31.628 -34.778  1.00  0.59           C  
ATOM   9085  CD1 LEU A 643     -13.243 -32.593 -34.023  1.00  0.59           C  
ATOM   9086  CD2 LEU A 643     -12.876 -30.208 -34.774  1.00  0.59           C  
ATOM   9087  H   LEU A 643      -8.603 -32.223 -33.126  1.00  0.59           H  
ATOM   9088  HA  LEU A 643     -10.921 -33.754 -33.687  1.00  0.59           H  
ATOM   9089 1HB  LEU A 643     -11.068 -31.373 -33.083  1.00  0.59           H  
ATOM   9090 2HB  LEU A 643     -10.330 -30.928 -34.630  1.00  0.59           H  
ATOM   9091  HG  LEU A 643     -12.261 -31.976 -35.812  1.00  0.59           H  
ATOM   9092 1HD1 LEU A 643     -14.219 -32.606 -34.477  1.00  0.59           H  
ATOM   9093 2HD1 LEU A 643     -12.815 -33.588 -34.061  1.00  0.59           H  
ATOM   9094 3HD1 LEU A 643     -13.326 -32.272 -32.993  1.00  0.59           H  
ATOM   9095 1HD2 LEU A 643     -13.842 -30.186 -35.236  1.00  0.59           H  
ATOM   9096 2HD2 LEU A 643     -12.961 -29.842 -33.750  1.00  0.59           H  
ATOM   9097 3HD2 LEU A 643     -12.199 -29.561 -35.330  1.00  0.59           H  
ATOM   9098  N   GLU A 644      -9.232 -32.853 -36.377  1.00  0.59           N  
ATOM   9099  CA  GLU A 644      -9.104 -33.160 -37.789  1.00  0.59           C  
ATOM   9100  C   GLU A 644      -8.924 -34.650 -38.013  1.00  0.59           C  
ATOM   9101  O   GLU A 644      -9.604 -35.234 -38.862  1.00  0.59           O  
ATOM   9102  CB  GLU A 644      -7.939 -32.402 -38.426  1.00  0.59           C  
ATOM   9103  CG  GLU A 644      -7.779 -32.703 -39.909  1.00  0.59           C  
ATOM   9104  CD  GLU A 644      -6.674 -31.938 -40.571  1.00  0.59           C  
ATOM   9105  OE1 GLU A 644      -6.060 -31.120 -39.926  1.00  0.59           O  
ATOM   9106  OE2 GLU A 644      -6.427 -32.193 -41.735  1.00  0.59           O  
ATOM   9107  H   GLU A 644      -8.584 -32.221 -35.933  1.00  0.59           H  
ATOM   9108  HA  GLU A 644     -10.020 -32.856 -38.279  1.00  0.59           H  
ATOM   9109 1HB  GLU A 644      -8.089 -31.330 -38.306  1.00  0.59           H  
ATOM   9110 2HB  GLU A 644      -7.009 -32.670 -37.921  1.00  0.59           H  
ATOM   9111 1HG  GLU A 644      -7.581 -33.770 -40.020  1.00  0.59           H  
ATOM   9112 2HG  GLU A 644      -8.712 -32.487 -40.413  1.00  0.59           H  
ATOM   9113  N   ASP A 645      -8.034 -35.292 -37.246  1.00  0.60           N  
ATOM   9114  CA  ASP A 645      -7.882 -36.730 -37.422  1.00  0.60           C  
ATOM   9115  C   ASP A 645      -9.148 -37.472 -37.020  1.00  0.60           C  
ATOM   9116  O   ASP A 645      -9.531 -38.443 -37.665  1.00  0.60           O  
ATOM   9117  CB  ASP A 645      -6.647 -37.270 -36.716  1.00  0.60           C  
ATOM   9118  CG  ASP A 645      -5.331 -36.961 -37.499  1.00  0.60           C  
ATOM   9119  OD1 ASP A 645      -5.432 -36.535 -38.620  1.00  0.60           O  
ATOM   9120  OD2 ASP A 645      -4.248 -37.234 -36.998  1.00  0.60           O  
ATOM   9121  H   ASP A 645      -7.481 -34.795 -36.542  1.00  0.60           H  
ATOM   9122  HA  ASP A 645      -7.724 -36.917 -38.483  1.00  0.60           H  
ATOM   9123 1HB  ASP A 645      -6.577 -36.791 -35.737  1.00  0.60           H  
ATOM   9124 2HB  ASP A 645      -6.766 -38.323 -36.536  1.00  0.60           H  
ATOM   9125  N   GLY A 646      -9.846 -36.989 -35.998  1.00  0.60           N  
ATOM   9126  CA  GLY A 646     -11.094 -37.602 -35.578  1.00  0.60           C  
ATOM   9127  C   GLY A 646     -12.041 -37.642 -36.762  1.00  0.60           C  
ATOM   9128  O   GLY A 646     -12.576 -38.697 -37.114  1.00  0.60           O  
ATOM   9129  H   GLY A 646      -9.498 -36.185 -35.480  1.00  0.60           H  
ATOM   9130 1HA  GLY A 646     -10.922 -38.602 -35.192  1.00  0.60           H  
ATOM   9131 2HA  GLY A 646     -11.527 -37.001 -34.792  1.00  0.60           H  
ATOM   9132  N   VAL A 647     -12.226 -36.481 -37.386  1.00  0.60           N  
ATOM   9133  CA  VAL A 647     -13.098 -36.353 -38.534  1.00  0.60           C  
ATOM   9134  C   VAL A 647     -12.655 -37.201 -39.708  1.00  0.60           C  
ATOM   9135  O   VAL A 647     -13.480 -37.856 -40.349  1.00  0.60           O  
ATOM   9136  CB  VAL A 647     -13.159 -34.910 -39.026  1.00  0.60           C  
ATOM   9137  CG1 VAL A 647     -13.856 -34.912 -40.308  1.00  0.60           C  
ATOM   9138  CG2 VAL A 647     -13.907 -34.010 -38.029  1.00  0.60           C  
ATOM   9139  H   VAL A 647     -11.738 -35.657 -37.033  1.00  0.60           H  
ATOM   9140  HA  VAL A 647     -14.098 -36.663 -38.231  1.00  0.60           H  
ATOM   9141  HB  VAL A 647     -12.158 -34.539 -39.162  1.00  0.60           H  
ATOM   9142 1HG1 VAL A 647     -13.940 -33.910 -40.690  1.00  0.60           H  
ATOM   9143 2HG1 VAL A 647     -13.331 -35.536 -41.029  1.00  0.60           H  
ATOM   9144 3HG1 VAL A 647     -14.813 -35.314 -40.114  1.00  0.60           H  
ATOM   9145 1HG2 VAL A 647     -13.946 -32.994 -38.402  1.00  0.60           H  
ATOM   9146 2HG2 VAL A 647     -14.919 -34.384 -37.903  1.00  0.60           H  
ATOM   9147 3HG2 VAL A 647     -13.381 -34.022 -37.078  1.00  0.60           H  
ATOM   9148  N   ARG A 648     -11.358 -37.201 -40.018  1.00  0.60           N  
ATOM   9149  CA  ARG A 648     -10.904 -38.007 -41.135  1.00  0.60           C  
ATOM   9150  C   ARG A 648     -11.174 -39.476 -40.891  1.00  0.60           C  
ATOM   9151  O   ARG A 648     -11.645 -40.168 -41.789  1.00  0.60           O  
ATOM   9152  CB  ARG A 648      -9.432 -37.770 -41.424  1.00  0.60           C  
ATOM   9153  CG  ARG A 648      -9.149 -36.411 -42.052  1.00  0.60           C  
ATOM   9154  CD  ARG A 648      -7.712 -36.194 -42.333  1.00  0.60           C  
ATOM   9155  NE  ARG A 648      -7.470 -34.857 -42.879  1.00  0.60           N  
ATOM   9156  CZ  ARG A 648      -7.628 -34.498 -44.157  1.00  0.60           C  
ATOM   9157  NH1 ARG A 648      -8.034 -35.362 -45.070  1.00  0.60           N  
ATOM   9158  NH2 ARG A 648      -7.368 -33.252 -44.469  1.00  0.60           N  
ATOM   9159  H   ARG A 648     -10.695 -36.635 -39.486  1.00  0.60           H  
ATOM   9160  HA  ARG A 648     -11.458 -37.711 -42.016  1.00  0.60           H  
ATOM   9161 1HB  ARG A 648      -8.863 -37.843 -40.497  1.00  0.60           H  
ATOM   9162 2HB  ARG A 648      -9.064 -38.536 -42.102  1.00  0.60           H  
ATOM   9163 1HG  ARG A 648      -9.686 -36.348 -42.993  1.00  0.60           H  
ATOM   9164 2HG  ARG A 648      -9.493 -35.621 -41.384  1.00  0.60           H  
ATOM   9165 1HD  ARG A 648      -7.147 -36.287 -41.399  1.00  0.60           H  
ATOM   9166 2HD  ARG A 648      -7.356 -36.930 -43.049  1.00  0.60           H  
ATOM   9167  HE  ARG A 648      -7.144 -34.109 -42.247  1.00  0.60           H  
ATOM   9168 1HH1 ARG A 648      -8.230 -36.318 -44.808  1.00  0.60           H  
ATOM   9169 2HH1 ARG A 648      -8.150 -35.066 -46.029  1.00  0.60           H  
ATOM   9170 1HH2 ARG A 648      -7.049 -32.625 -43.712  1.00  0.60           H  
ATOM   9171 2HH2 ARG A 648      -7.472 -32.919 -45.415  1.00  0.60           H  
ATOM   9172  N   VAL A 649     -10.994 -39.954 -39.661  1.00  0.61           N  
ATOM   9173  CA  VAL A 649     -11.262 -41.360 -39.433  1.00  0.61           C  
ATOM   9174  C   VAL A 649     -12.734 -41.646 -39.692  1.00  0.61           C  
ATOM   9175  O   VAL A 649     -13.076 -42.592 -40.408  1.00  0.61           O  
ATOM   9176  CB  VAL A 649     -10.944 -41.790 -37.983  1.00  0.61           C  
ATOM   9177  CG1 VAL A 649     -11.407 -43.176 -37.757  1.00  0.61           C  
ATOM   9178  CG2 VAL A 649      -9.482 -41.735 -37.678  1.00  0.61           C  
ATOM   9179  H   VAL A 649     -10.626 -39.363 -38.913  1.00  0.61           H  
ATOM   9180  HA  VAL A 649     -10.663 -41.935 -40.119  1.00  0.61           H  
ATOM   9181  HB  VAL A 649     -11.481 -41.128 -37.305  1.00  0.61           H  
ATOM   9182 1HG1 VAL A 649     -11.217 -43.455 -36.729  1.00  0.61           H  
ATOM   9183 2HG1 VAL A 649     -12.446 -43.208 -37.954  1.00  0.61           H  
ATOM   9184 3HG1 VAL A 649     -10.880 -43.854 -38.425  1.00  0.61           H  
ATOM   9185 1HG2 VAL A 649      -9.329 -42.030 -36.649  1.00  0.61           H  
ATOM   9186 2HG2 VAL A 649      -8.945 -42.408 -38.332  1.00  0.61           H  
ATOM   9187 3HG2 VAL A 649      -9.125 -40.741 -37.813  1.00  0.61           H  
ATOM   9188  N   VAL A 650     -13.616 -40.797 -39.163  1.00  0.63           N  
ATOM   9189  CA  VAL A 650     -15.044 -41.031 -39.316  1.00  0.63           C  
ATOM   9190  C   VAL A 650     -15.518 -40.957 -40.753  1.00  0.63           C  
ATOM   9191  O   VAL A 650     -16.189 -41.870 -41.244  1.00  0.63           O  
ATOM   9192  CB  VAL A 650     -15.841 -39.972 -38.544  1.00  0.63           C  
ATOM   9193  CG1 VAL A 650     -17.272 -40.104 -38.835  1.00  0.63           C  
ATOM   9194  CG2 VAL A 650     -15.630 -40.125 -37.130  1.00  0.63           C  
ATOM   9195  H   VAL A 650     -13.281 -40.005 -38.605  1.00  0.63           H  
ATOM   9196  HA  VAL A 650     -15.271 -42.019 -38.920  1.00  0.63           H  
ATOM   9197  HB  VAL A 650     -15.517 -38.978 -38.858  1.00  0.63           H  
ATOM   9198 1HG1 VAL A 650     -17.817 -39.353 -38.281  1.00  0.63           H  
ATOM   9199 2HG1 VAL A 650     -17.455 -39.985 -39.893  1.00  0.63           H  
ATOM   9200 3HG1 VAL A 650     -17.577 -41.079 -38.520  1.00  0.63           H  
ATOM   9201 1HG2 VAL A 650     -16.180 -39.381 -36.623  1.00  0.63           H  
ATOM   9202 2HG2 VAL A 650     -15.959 -41.100 -36.808  1.00  0.63           H  
ATOM   9203 3HG2 VAL A 650     -14.601 -40.000 -36.940  1.00  0.63           H  
ATOM   9204  N   ALA A 651     -15.174 -39.870 -41.433  1.00  0.64           N  
ATOM   9205  CA  ALA A 651     -15.620 -39.683 -42.795  1.00  0.64           C  
ATOM   9206  C   ALA A 651     -15.084 -40.759 -43.718  1.00  0.64           C  
ATOM   9207  O   ALA A 651     -15.816 -41.267 -44.565  1.00  0.64           O  
ATOM   9208  CB  ALA A 651     -15.180 -38.329 -43.287  1.00  0.64           C  
ATOM   9209  H   ALA A 651     -14.590 -39.161 -40.994  1.00  0.64           H  
ATOM   9210  HA  ALA A 651     -16.707 -39.738 -42.806  1.00  0.64           H  
ATOM   9211 1HB  ALA A 651     -15.530 -38.172 -44.304  1.00  0.64           H  
ATOM   9212 2HB  ALA A 651     -15.581 -37.550 -42.637  1.00  0.64           H  
ATOM   9213 3HB  ALA A 651     -14.096 -38.304 -43.259  1.00  0.64           H  
ATOM   9214  N   LEU A 652     -13.823 -41.148 -43.554  1.00  0.65           N  
ATOM   9215  CA  LEU A 652     -13.270 -42.138 -44.457  1.00  0.65           C  
ATOM   9216  C   LEU A 652     -13.944 -43.488 -44.260  1.00  0.65           C  
ATOM   9217  O   LEU A 652     -14.245 -44.189 -45.233  1.00  0.65           O  
ATOM   9218  CB  LEU A 652     -11.767 -42.212 -44.238  1.00  0.65           C  
ATOM   9219  CG  LEU A 652     -11.005 -40.921 -44.667  1.00  0.65           C  
ATOM   9220  CD1 LEU A 652      -9.541 -41.027 -44.236  1.00  0.65           C  
ATOM   9221  CD2 LEU A 652     -11.165 -40.716 -46.163  1.00  0.65           C  
ATOM   9222  H   LEU A 652     -13.222 -40.742 -42.833  1.00  0.65           H  
ATOM   9223  HA  LEU A 652     -13.453 -41.812 -45.478  1.00  0.65           H  
ATOM   9224 1HB  LEU A 652     -11.578 -42.378 -43.174  1.00  0.65           H  
ATOM   9225 2HB  LEU A 652     -11.362 -43.054 -44.798  1.00  0.65           H  
ATOM   9226  HG  LEU A 652     -11.434 -40.059 -44.168  1.00  0.65           H  
ATOM   9227 1HD1 LEU A 652      -9.003 -40.126 -44.521  1.00  0.65           H  
ATOM   9228 2HD1 LEU A 652      -9.494 -41.144 -43.160  1.00  0.65           H  
ATOM   9229 3HD1 LEU A 652      -9.094 -41.871 -44.707  1.00  0.65           H  
ATOM   9230 1HD2 LEU A 652     -10.644 -39.806 -46.458  1.00  0.65           H  
ATOM   9231 2HD2 LEU A 652     -10.754 -41.555 -46.704  1.00  0.65           H  
ATOM   9232 3HD2 LEU A 652     -12.222 -40.625 -46.396  1.00  0.65           H  
ATOM   9233  N   ARG A 653     -14.230 -43.843 -43.006  1.00  0.66           N  
ATOM   9234  CA  ARG A 653     -14.913 -45.095 -42.730  1.00  0.66           C  
ATOM   9235  C   ARG A 653     -16.296 -45.077 -43.345  1.00  0.66           C  
ATOM   9236  O   ARG A 653     -16.705 -46.050 -43.973  1.00  0.66           O  
ATOM   9237  CB  ARG A 653     -15.026 -45.282 -41.238  1.00  0.66           C  
ATOM   9238  CG  ARG A 653     -13.734 -45.603 -40.563  1.00  0.66           C  
ATOM   9239  CD  ARG A 653     -13.829 -45.342 -39.133  1.00  0.66           C  
ATOM   9240  NE  ARG A 653     -14.716 -46.182 -38.428  1.00  0.66           N  
ATOM   9241  CZ  ARG A 653     -14.354 -47.329 -37.911  1.00  0.66           C  
ATOM   9242  NH1 ARG A 653     -13.120 -47.731 -38.095  1.00  0.66           N  
ATOM   9243  NH2 ARG A 653     -15.240 -48.001 -37.224  1.00  0.66           N  
ATOM   9244  H   ARG A 653     -13.957 -43.248 -42.219  1.00  0.66           H  
ATOM   9245  HA  ARG A 653     -14.338 -45.915 -43.159  1.00  0.66           H  
ATOM   9246 1HB  ARG A 653     -15.414 -44.366 -40.788  1.00  0.66           H  
ATOM   9247 2HB  ARG A 653     -15.738 -46.079 -41.017  1.00  0.66           H  
ATOM   9248 1HG  ARG A 653     -13.501 -46.660 -40.702  1.00  0.66           H  
ATOM   9249 2HG  ARG A 653     -12.932 -44.999 -40.984  1.00  0.66           H  
ATOM   9250 1HD  ARG A 653     -12.845 -45.457 -38.694  1.00  0.66           H  
ATOM   9251 2HD  ARG A 653     -14.178 -44.327 -38.995  1.00  0.66           H  
ATOM   9252  HE  ARG A 653     -15.684 -45.879 -38.262  1.00  0.66           H  
ATOM   9253 1HH1 ARG A 653     -12.506 -47.157 -38.649  1.00  0.66           H  
ATOM   9254 2HH1 ARG A 653     -12.767 -48.602 -37.680  1.00  0.66           H  
ATOM   9255 1HH2 ARG A 653     -16.176 -47.577 -37.131  1.00  0.66           H  
ATOM   9256 2HH2 ARG A 653     -15.013 -48.893 -36.813  1.00  0.66           H  
ATOM   9257  N   ALA A 654     -17.001 -43.950 -43.220  1.00  0.68           N  
ATOM   9258  CA  ALA A 654     -18.345 -43.849 -43.766  1.00  0.68           C  
ATOM   9259  C   ALA A 654     -18.344 -44.059 -45.270  1.00  0.68           C  
ATOM   9260  O   ALA A 654     -19.171 -44.805 -45.813  1.00  0.68           O  
ATOM   9261  CB  ALA A 654     -18.916 -42.486 -43.456  1.00  0.68           C  
ATOM   9262  H   ALA A 654     -16.618 -43.162 -42.693  1.00  0.68           H  
ATOM   9263  HA  ALA A 654     -18.962 -44.617 -43.304  1.00  0.68           H  
ATOM   9264 1HB  ALA A 654     -19.914 -42.421 -43.843  1.00  0.68           H  
ATOM   9265 2HB  ALA A 654     -18.931 -42.331 -42.386  1.00  0.68           H  
ATOM   9266 3HB  ALA A 654     -18.300 -41.722 -43.920  1.00  0.68           H  
ATOM   9267  N   LYS A 655     -17.353 -43.469 -45.944  1.00  0.69           N  
ATOM   9268  CA  LYS A 655     -17.286 -43.580 -47.391  1.00  0.69           C  
ATOM   9269  C   LYS A 655     -17.037 -45.027 -47.787  1.00  0.69           C  
ATOM   9270  O   LYS A 655     -17.631 -45.546 -48.737  1.00  0.69           O  
ATOM   9271  CB  LYS A 655     -16.153 -42.699 -47.928  1.00  0.69           C  
ATOM   9272  CG  LYS A 655     -16.388 -41.186 -47.816  1.00  0.69           C  
ATOM   9273  CD  LYS A 655     -15.166 -40.416 -48.314  1.00  0.69           C  
ATOM   9274  CE  LYS A 655     -15.261 -38.925 -48.012  1.00  0.69           C  
ATOM   9275  NZ  LYS A 655     -14.064 -38.193 -48.507  1.00  0.69           N  
ATOM   9276  H   LYS A 655     -16.684 -42.876 -45.449  1.00  0.69           H  
ATOM   9277  HA  LYS A 655     -18.240 -43.254 -47.812  1.00  0.69           H  
ATOM   9278 1HB  LYS A 655     -15.236 -42.925 -47.380  1.00  0.69           H  
ATOM   9279 2HB  LYS A 655     -15.976 -42.937 -48.974  1.00  0.69           H  
ATOM   9280 1HG  LYS A 655     -17.255 -40.918 -48.426  1.00  0.69           H  
ATOM   9281 2HG  LYS A 655     -16.610 -40.919 -46.796  1.00  0.69           H  
ATOM   9282 1HD  LYS A 655     -14.275 -40.816 -47.832  1.00  0.69           H  
ATOM   9283 2HD  LYS A 655     -15.067 -40.551 -49.389  1.00  0.69           H  
ATOM   9284 1HE  LYS A 655     -16.155 -38.502 -48.468  1.00  0.69           H  
ATOM   9285 2HE  LYS A 655     -15.321 -38.796 -46.928  1.00  0.69           H  
ATOM   9286 1HZ  LYS A 655     -14.134 -37.203 -48.252  1.00  0.69           H  
ATOM   9287 2HZ  LYS A 655     -13.240 -38.571 -48.074  1.00  0.69           H  
ATOM   9288 3HZ  LYS A 655     -13.989 -38.281 -49.505  1.00  0.69           H  
ATOM   9289  N   ALA A 656     -16.147 -45.693 -47.049  1.00  0.71           N  
ATOM   9290  CA  ALA A 656     -15.834 -47.088 -47.312  1.00  0.71           C  
ATOM   9291  C   ALA A 656     -17.046 -47.987 -47.062  1.00  0.71           C  
ATOM   9292  O   ALA A 656     -17.366 -48.859 -47.865  1.00  0.71           O  
ATOM   9293  CB  ALA A 656     -14.672 -47.514 -46.440  1.00  0.71           C  
ATOM   9294  H   ALA A 656     -15.665 -45.212 -46.287  1.00  0.71           H  
ATOM   9295  HA  ALA A 656     -15.552 -47.181 -48.359  1.00  0.71           H  
ATOM   9296 1HB  ALA A 656     -14.416 -48.543 -46.657  1.00  0.71           H  
ATOM   9297 2HB  ALA A 656     -13.809 -46.876 -46.640  1.00  0.71           H  
ATOM   9298 3HB  ALA A 656     -14.954 -47.420 -45.392  1.00  0.71           H  
ATOM   9299  N   LEU A 657     -17.783 -47.710 -45.990  1.00  0.73           N  
ATOM   9300  CA  LEU A 657     -18.959 -48.485 -45.614  1.00  0.73           C  
ATOM   9301  C   LEU A 657     -20.066 -48.389 -46.649  1.00  0.73           C  
ATOM   9302  O   LEU A 657     -20.765 -49.373 -46.896  1.00  0.73           O  
ATOM   9303  CB  LEU A 657     -19.421 -48.061 -44.222  1.00  0.73           C  
ATOM   9304  CG  LEU A 657     -18.457 -48.509 -43.086  1.00  0.73           C  
ATOM   9305  CD1 LEU A 657     -18.819 -47.829 -41.786  1.00  0.73           C  
ATOM   9306  CD2 LEU A 657     -18.570 -49.997 -42.924  1.00  0.73           C  
ATOM   9307  H   LEU A 657     -17.486 -46.957 -45.372  1.00  0.73           H  
ATOM   9308  HA  LEU A 657     -18.662 -49.530 -45.550  1.00  0.73           H  
ATOM   9309 1HB  LEU A 657     -19.490 -46.973 -44.196  1.00  0.73           H  
ATOM   9310 2HB  LEU A 657     -20.407 -48.480 -44.028  1.00  0.73           H  
ATOM   9311  HG  LEU A 657     -17.437 -48.258 -43.352  1.00  0.73           H  
ATOM   9312 1HD1 LEU A 657     -18.136 -48.155 -41.001  1.00  0.73           H  
ATOM   9313 2HD1 LEU A 657     -18.731 -46.748 -41.918  1.00  0.73           H  
ATOM   9314 3HD1 LEU A 657     -19.842 -48.084 -41.511  1.00  0.73           H  
ATOM   9315 1HD2 LEU A 657     -17.902 -50.335 -42.153  1.00  0.73           H  
ATOM   9316 2HD2 LEU A 657     -19.581 -50.232 -42.650  1.00  0.73           H  
ATOM   9317 3HD2 LEU A 657     -18.325 -50.484 -43.855  1.00  0.73           H  
ATOM   9318  N   ARG A 658     -20.192 -47.250 -47.338  1.00  0.74           N  
ATOM   9319  CA  ARG A 658     -21.215 -47.169 -48.382  1.00  0.74           C  
ATOM   9320  C   ARG A 658     -21.014 -48.228 -49.459  1.00  0.74           C  
ATOM   9321  O   ARG A 658     -21.981 -48.688 -50.065  1.00  0.74           O  
ATOM   9322  CB  ARG A 658     -21.262 -45.816 -49.077  1.00  0.74           C  
ATOM   9323  CG  ARG A 658     -21.835 -44.734 -48.275  1.00  0.74           C  
ATOM   9324  CD  ARG A 658     -21.981 -43.468 -49.019  1.00  0.74           C  
ATOM   9325  NE  ARG A 658     -22.904 -43.575 -50.142  1.00  0.74           N  
ATOM   9326  CZ  ARG A 658     -23.091 -42.610 -51.067  1.00  0.74           C  
ATOM   9327  NH1 ARG A 658     -22.433 -41.472 -50.982  1.00  0.74           N  
ATOM   9328  NH2 ARG A 658     -23.938 -42.807 -52.067  1.00  0.74           N  
ATOM   9329  H   ARG A 658     -19.619 -46.435 -47.098  1.00  0.74           H  
ATOM   9330  HA  ARG A 658     -22.185 -47.332 -47.914  1.00  0.74           H  
ATOM   9331 1HB  ARG A 658     -20.245 -45.514 -49.336  1.00  0.74           H  
ATOM   9332 2HB  ARG A 658     -21.829 -45.892 -50.002  1.00  0.74           H  
ATOM   9333 1HG  ARG A 658     -22.808 -45.045 -47.904  1.00  0.74           H  
ATOM   9334 2HG  ARG A 658     -21.153 -44.535 -47.453  1.00  0.74           H  
ATOM   9335 1HD  ARG A 658     -22.374 -42.721 -48.342  1.00  0.74           H  
ATOM   9336 2HD  ARG A 658     -21.008 -43.143 -49.393  1.00  0.74           H  
ATOM   9337  HE  ARG A 658     -23.423 -44.434 -50.246  1.00  0.74           H  
ATOM   9338 1HH1 ARG A 658     -21.774 -41.296 -50.196  1.00  0.74           H  
ATOM   9339 2HH1 ARG A 658     -22.571 -40.757 -51.674  1.00  0.74           H  
ATOM   9340 1HH2 ARG A 658     -24.443 -43.679 -52.138  1.00  0.74           H  
ATOM   9341 2HH2 ARG A 658     -24.075 -42.086 -52.760  1.00  0.74           H  
ATOM   9342  N   ALA A 659     -19.769 -48.650 -49.685  1.00  0.76           N  
ATOM   9343  CA  ALA A 659     -19.461 -49.640 -50.704  1.00  0.76           C  
ATOM   9344  C   ALA A 659     -20.185 -50.955 -50.449  1.00  0.76           C  
ATOM   9345  O   ALA A 659     -20.401 -51.740 -51.374  1.00  0.76           O  
ATOM   9346  CB  ALA A 659     -17.971 -49.905 -50.750  1.00  0.76           C  
ATOM   9347  H   ALA A 659     -18.999 -48.302 -49.115  1.00  0.76           H  
ATOM   9348  HA  ALA A 659     -19.790 -49.245 -51.664  1.00  0.76           H  
ATOM   9349 1HB  ALA A 659     -17.754 -50.627 -51.533  1.00  0.76           H  
ATOM   9350 2HB  ALA A 659     -17.440 -48.976 -50.948  1.00  0.76           H  
ATOM   9351 3HB  ALA A 659     -17.655 -50.307 -49.797  1.00  0.76           H  
ATOM   9352  N   LEU A 660     -20.465 -51.244 -49.179  1.00  0.76           N  
ATOM   9353  CA  LEU A 660     -21.087 -52.492 -48.795  1.00  0.76           C  
ATOM   9354  C   LEU A 660     -22.560 -52.340 -48.409  1.00  0.76           C  
ATOM   9355  O   LEU A 660     -23.170 -53.286 -47.891  1.00  0.76           O  
ATOM   9356  CB  LEU A 660     -20.308 -53.079 -47.633  1.00  0.76           C  
ATOM   9357  CG  LEU A 660     -18.845 -53.331 -47.920  1.00  0.76           C  
ATOM   9358  CD1 LEU A 660     -18.203 -53.905 -46.711  1.00  0.76           C  
ATOM   9359  CD2 LEU A 660     -18.697 -54.245 -49.093  1.00  0.76           C  
ATOM   9360  H   LEU A 660     -20.297 -50.553 -48.450  1.00  0.76           H  
ATOM   9361  HA  LEU A 660     -21.030 -53.174 -49.639  1.00  0.76           H  
ATOM   9362 1HB  LEU A 660     -20.376 -52.390 -46.786  1.00  0.76           H  
ATOM   9363 2HB  LEU A 660     -20.754 -54.027 -47.367  1.00  0.76           H  
ATOM   9364  HG  LEU A 660     -18.365 -52.385 -48.142  1.00  0.76           H  
ATOM   9365 1HD1 LEU A 660     -17.165 -54.087 -46.889  1.00  0.76           H  
ATOM   9366 2HD1 LEU A 660     -18.313 -53.218 -45.874  1.00  0.76           H  
ATOM   9367 3HD1 LEU A 660     -18.677 -54.847 -46.488  1.00  0.76           H  
ATOM   9368 1HD2 LEU A 660     -17.643 -54.407 -49.299  1.00  0.76           H  
ATOM   9369 2HD2 LEU A 660     -19.165 -55.200 -48.865  1.00  0.76           H  
ATOM   9370 3HD2 LEU A 660     -19.169 -53.800 -49.965  1.00  0.76           H  
ATOM   9371  N   ALA A 661     -23.131 -51.158 -48.636  1.00  0.75           N  
ATOM   9372  CA  ALA A 661     -24.497 -50.915 -48.198  1.00  0.75           C  
ATOM   9373  C   ALA A 661     -25.446 -51.925 -48.809  1.00  0.75           C  
ATOM   9374  O   ALA A 661     -25.322 -52.295 -49.978  1.00  0.75           O  
ATOM   9375  CB  ALA A 661     -24.920 -49.506 -48.559  1.00  0.75           C  
ATOM   9376  H   ALA A 661     -22.619 -50.409 -49.105  1.00  0.75           H  
ATOM   9377  HA  ALA A 661     -24.537 -51.025 -47.118  1.00  0.75           H  
ATOM   9378 1HB  ALA A 661     -25.937 -49.326 -48.200  1.00  0.75           H  
ATOM   9379 2HB  ALA A 661     -24.243 -48.796 -48.086  1.00  0.75           H  
ATOM   9380 3HB  ALA A 661     -24.882 -49.380 -49.638  1.00  0.75           H  
ATOM   9381  N   GLY A 662     -26.396 -52.391 -48.006  1.00  0.73           N  
ATOM   9382  CA  GLY A 662     -27.389 -53.355 -48.465  1.00  0.73           C  
ATOM   9383  C   GLY A 662     -26.966 -54.820 -48.277  1.00  0.73           C  
ATOM   9384  O   GLY A 662     -27.792 -55.723 -48.412  1.00  0.73           O  
ATOM   9385  H   GLY A 662     -26.458 -52.045 -47.043  1.00  0.73           H  
ATOM   9386 1HA  GLY A 662     -28.320 -53.181 -47.927  1.00  0.73           H  
ATOM   9387 2HA  GLY A 662     -27.598 -53.173 -49.518  1.00  0.73           H  
ATOM   9388  N   LYS A 663     -25.699 -55.064 -47.920  1.00  0.71           N  
ATOM   9389  CA  LYS A 663     -25.203 -56.433 -47.726  1.00  0.71           C  
ATOM   9390  C   LYS A 663     -25.409 -56.957 -46.314  1.00  0.71           C  
ATOM   9391  O   LYS A 663     -25.085 -58.106 -46.015  1.00  0.71           O  
ATOM   9392  CB  LYS A 663     -23.723 -56.541 -48.079  1.00  0.71           C  
ATOM   9393  CG  LYS A 663     -23.410 -56.346 -49.552  1.00  0.71           C  
ATOM   9394  CD  LYS A 663     -21.919 -56.480 -49.819  1.00  0.71           C  
ATOM   9395  CE  LYS A 663     -21.610 -56.424 -51.314  1.00  0.71           C  
ATOM   9396  NZ  LYS A 663     -20.141 -56.481 -51.594  1.00  0.71           N  
ATOM   9397  H   LYS A 663     -25.034 -54.291 -47.831  1.00  0.71           H  
ATOM   9398  HA  LYS A 663     -25.755 -57.087 -48.400  1.00  0.71           H  
ATOM   9399 1HB  LYS A 663     -23.164 -55.796 -47.521  1.00  0.71           H  
ATOM   9400 2HB  LYS A 663     -23.348 -57.521 -47.781  1.00  0.71           H  
ATOM   9401 1HG  LYS A 663     -23.958 -57.075 -50.148  1.00  0.71           H  
ATOM   9402 2HG  LYS A 663     -23.730 -55.341 -49.848  1.00  0.71           H  
ATOM   9403 1HD  LYS A 663     -21.413 -55.660 -49.325  1.00  0.71           H  
ATOM   9404 2HD  LYS A 663     -21.539 -57.418 -49.406  1.00  0.71           H  
ATOM   9405 1HE  LYS A 663     -22.089 -57.274 -51.795  1.00  0.71           H  
ATOM   9406 2HE  LYS A 663     -22.015 -55.502 -51.735  1.00  0.71           H  
ATOM   9407 1HZ  LYS A 663     -19.978 -56.454 -52.583  1.00  0.71           H  
ATOM   9408 2HZ  LYS A 663     -19.679 -55.696 -51.164  1.00  0.71           H  
ATOM   9409 3HZ  LYS A 663     -19.709 -57.327 -51.208  1.00  0.71           H  
ATOM   9410  N   GLY A 664     -25.967 -56.133 -45.449  1.00  0.69           N  
ATOM   9411  CA  GLY A 664     -26.155 -56.540 -44.075  1.00  0.69           C  
ATOM   9412  C   GLY A 664     -26.938 -55.542 -43.262  1.00  0.69           C  
ATOM   9413  O   GLY A 664     -27.345 -54.495 -43.755  1.00  0.69           O  
ATOM   9414  H   GLY A 664     -26.246 -55.213 -45.756  1.00  0.69           H  
ATOM   9415 1HA  GLY A 664     -26.649 -57.486 -44.035  1.00  0.69           H  
ATOM   9416 2HA  GLY A 664     -25.182 -56.697 -43.618  1.00  0.69           H  
ATOM   9417  N   GLY A 665     -27.127 -55.867 -42.002  1.00  0.67           N  
ATOM   9418  CA  GLY A 665     -27.839 -54.997 -41.078  1.00  0.67           C  
ATOM   9419  C   GLY A 665     -27.617 -55.450 -39.648  1.00  0.67           C  
ATOM   9420  O   GLY A 665     -26.738 -56.279 -39.383  1.00  0.67           O  
ATOM   9421  H   GLY A 665     -26.800 -56.787 -41.710  1.00  0.67           H  
ATOM   9422 1HA  GLY A 665     -27.487 -53.972 -41.201  1.00  0.67           H  
ATOM   9423 2HA  GLY A 665     -28.905 -55.007 -41.308  1.00  0.67           H  
ATOM   9424  N   MET A 666     -28.387 -54.886 -38.716  1.00  0.65           N  
ATOM   9425  CA  MET A 666     -28.231 -55.222 -37.304  1.00  0.65           C  
ATOM   9426  C   MET A 666     -29.535 -55.469 -36.560  1.00  0.65           C  
ATOM   9427  O   MET A 666     -30.568 -54.903 -36.913  1.00  0.65           O  
ATOM   9428  CB  MET A 666     -27.451 -54.141 -36.580  1.00  0.65           C  
ATOM   9429  CG  MET A 666     -26.068 -53.976 -37.043  1.00  0.65           C  
ATOM   9430  SD  MET A 666     -25.123 -52.876 -36.049  1.00  0.65           S  
ATOM   9431  CE  MET A 666     -23.599 -53.027 -36.930  1.00  0.65           C  
ATOM   9432  H   MET A 666     -29.089 -54.212 -38.994  1.00  0.65           H  
ATOM   9433  HA  MET A 666     -27.664 -56.143 -37.249  1.00  0.65           H  
ATOM   9434 1HB  MET A 666     -27.961 -53.190 -36.666  1.00  0.65           H  
ATOM   9435 2HB  MET A 666     -27.403 -54.401 -35.531  1.00  0.65           H  
ATOM   9436 1HG  MET A 666     -25.618 -54.925 -37.023  1.00  0.65           H  
ATOM   9437 2HG  MET A 666     -26.040 -53.618 -38.061  1.00  0.65           H  
ATOM   9438 1HE  MET A 666     -22.851 -52.400 -36.466  1.00  0.65           H  
ATOM   9439 2HE  MET A 666     -23.266 -54.063 -36.921  1.00  0.65           H  
ATOM   9440 3HE  MET A 666     -23.758 -52.700 -37.949  1.00  0.65           H  
ATOM   9441  N   VAL A 667     -29.452 -56.322 -35.537  1.00  0.63           N  
ATOM   9442  CA  VAL A 667     -30.529 -56.689 -34.611  1.00  0.63           C  
ATOM   9443  C   VAL A 667     -30.139 -56.577 -33.136  1.00  0.63           C  
ATOM   9444  O   VAL A 667     -29.067 -57.028 -32.742  1.00  0.63           O  
ATOM   9445  CB  VAL A 667     -30.945 -58.152 -34.863  1.00  0.63           C  
ATOM   9446  CG1 VAL A 667     -31.974 -58.604 -33.838  1.00  0.63           C  
ATOM   9447  CG2 VAL A 667     -31.495 -58.304 -36.272  1.00  0.63           C  
ATOM   9448  H   VAL A 667     -28.548 -56.763 -35.391  1.00  0.63           H  
ATOM   9449  HA  VAL A 667     -31.373 -56.033 -34.796  1.00  0.63           H  
ATOM   9450  HB  VAL A 667     -30.064 -58.785 -34.749  1.00  0.63           H  
ATOM   9451 1HG1 VAL A 667     -32.208 -59.639 -34.021  1.00  0.63           H  
ATOM   9452 2HG1 VAL A 667     -31.561 -58.516 -32.844  1.00  0.63           H  
ATOM   9453 3HG1 VAL A 667     -32.870 -57.997 -33.913  1.00  0.63           H  
ATOM   9454 1HG2 VAL A 667     -31.755 -59.343 -36.442  1.00  0.63           H  
ATOM   9455 2HG2 VAL A 667     -32.374 -57.689 -36.386  1.00  0.63           H  
ATOM   9456 3HG2 VAL A 667     -30.748 -58.001 -36.993  1.00  0.63           H  
ATOM   9457  N   SER A 668     -30.999 -55.993 -32.311  1.00  0.63           N  
ATOM   9458  CA  SER A 668     -30.742 -55.964 -30.873  1.00  0.63           C  
ATOM   9459  C   SER A 668     -31.484 -57.123 -30.197  1.00  0.63           C  
ATOM   9460  O   SER A 668     -32.691 -57.273 -30.396  1.00  0.63           O  
ATOM   9461  CB  SER A 668     -31.174 -54.642 -30.268  1.00  0.63           C  
ATOM   9462  OG  SER A 668     -31.072 -54.674 -28.873  1.00  0.63           O  
ATOM   9463  H   SER A 668     -31.863 -55.609 -32.688  1.00  0.63           H  
ATOM   9464  HA  SER A 668     -29.676 -56.093 -30.697  1.00  0.63           H  
ATOM   9465 1HB  SER A 668     -30.551 -53.845 -30.655  1.00  0.63           H  
ATOM   9466 2HB  SER A 668     -32.203 -54.433 -30.560  1.00  0.63           H  
ATOM   9467  HG  SER A 668     -31.487 -55.504 -28.602  1.00  0.63           H  
ATOM   9468  N   LEU A 669     -30.760 -57.964 -29.447  1.00  0.63           N  
ATOM   9469  CA  LEU A 669     -31.360 -59.099 -28.736  1.00  0.63           C  
ATOM   9470  C   LEU A 669     -31.339 -58.902 -27.218  1.00  0.63           C  
ATOM   9471  O   LEU A 669     -30.306 -58.537 -26.638  1.00  0.63           O  
ATOM   9472  CB  LEU A 669     -30.592 -60.411 -28.990  1.00  0.63           C  
ATOM   9473  CG  LEU A 669     -30.398 -60.908 -30.424  1.00  0.63           C  
ATOM   9474  CD1 LEU A 669     -29.628 -62.240 -30.366  1.00  0.63           C  
ATOM   9475  CD2 LEU A 669     -31.708 -61.058 -31.080  1.00  0.63           C  
ATOM   9476  H   LEU A 669     -29.762 -57.805 -29.362  1.00  0.63           H  
ATOM   9477  HA  LEU A 669     -32.394 -59.211 -29.059  1.00  0.63           H  
ATOM   9478 1HB  LEU A 669     -29.595 -60.292 -28.564  1.00  0.63           H  
ATOM   9479 2HB  LEU A 669     -31.097 -61.203 -28.437  1.00  0.63           H  
ATOM   9480  HG  LEU A 669     -29.796 -60.190 -30.990  1.00  0.63           H  
ATOM   9481 1HD1 LEU A 669     -29.469 -62.617 -31.365  1.00  0.63           H  
ATOM   9482 2HD1 LEU A 669     -28.668 -62.084 -29.879  1.00  0.63           H  
ATOM   9483 3HD1 LEU A 669     -30.206 -62.966 -29.800  1.00  0.63           H  
ATOM   9484 1HD2 LEU A 669     -31.578 -61.417 -32.103  1.00  0.63           H  
ATOM   9485 2HD2 LEU A 669     -32.306 -61.760 -30.515  1.00  0.63           H  
ATOM   9486 3HD2 LEU A 669     -32.191 -60.089 -31.085  1.00  0.63           H  
ATOM   9487  N   ALA A 670     -32.432 -59.246 -26.539  1.00  0.63           N  
ATOM   9488  CA  ALA A 670     -32.459 -59.155 -25.076  1.00  0.63           C  
ATOM   9489  C   ALA A 670     -31.851 -60.390 -24.430  1.00  0.63           C  
ATOM   9490  O   ALA A 670     -32.552 -61.209 -23.832  1.00  0.63           O  
ATOM   9491  CB  ALA A 670     -33.864 -58.970 -24.569  1.00  0.63           C  
ATOM   9492  H   ALA A 670     -33.270 -59.528 -27.048  1.00  0.63           H  
ATOM   9493  HA  ALA A 670     -31.868 -58.293 -24.787  1.00  0.63           H  
ATOM   9494 1HB  ALA A 670     -33.845 -58.879 -23.486  1.00  0.63           H  
ATOM   9495 2HB  ALA A 670     -34.280 -58.066 -25.005  1.00  0.63           H  
ATOM   9496 3HB  ALA A 670     -34.460 -59.830 -24.855  1.00  0.63           H  
ATOM   9497  N   ALA A 671     -30.547 -60.520 -24.567  1.00  0.63           N  
ATOM   9498  CA  ALA A 671     -29.824 -61.688 -24.087  1.00  0.63           C  
ATOM   9499  C   ALA A 671     -28.366 -61.323 -23.805  1.00  0.63           C  
ATOM   9500  O   ALA A 671     -27.883 -60.371 -24.391  1.00  0.63           O  
ATOM   9501  CB  ALA A 671     -29.912 -62.789 -25.146  1.00  0.63           C  
ATOM   9502  H   ALA A 671     -30.071 -59.777 -25.079  1.00  0.63           H  
ATOM   9503  HA  ALA A 671     -30.294 -62.015 -23.162  1.00  0.63           H  
ATOM   9504 1HB  ALA A 671     -29.398 -63.666 -24.823  1.00  0.63           H  
ATOM   9505 2HB  ALA A 671     -30.948 -63.035 -25.324  1.00  0.63           H  
ATOM   9506 3HB  ALA A 671     -29.457 -62.435 -26.071  1.00  0.63           H  
ATOM   9507  N   PRO A 672     -27.654 -62.040 -22.911  1.00  0.64           N  
ATOM   9508  CA  PRO A 672     -26.228 -61.899 -22.640  1.00  0.64           C  
ATOM   9509  C   PRO A 672     -25.441 -62.387 -23.831  1.00  0.64           C  
ATOM   9510  O   PRO A 672     -25.925 -63.247 -24.570  1.00  0.64           O  
ATOM   9511  CB  PRO A 672     -26.014 -62.777 -21.401  1.00  0.64           C  
ATOM   9512  CG  PRO A 672     -27.130 -63.793 -21.453  1.00  0.64           C  
ATOM   9513  CD  PRO A 672     -28.317 -63.040 -22.047  1.00  0.64           C  
ATOM   9514  HA  PRO A 672     -26.002 -60.843 -22.427  1.00  0.64           H  
ATOM   9515 1HB  PRO A 672     -25.019 -63.243 -21.440  1.00  0.64           H  
ATOM   9516 2HB  PRO A 672     -26.036 -62.163 -20.492  1.00  0.64           H  
ATOM   9517 1HG  PRO A 672     -26.818 -64.649 -22.048  1.00  0.64           H  
ATOM   9518 2HG  PRO A 672     -27.337 -64.171 -20.441  1.00  0.64           H  
ATOM   9519 1HD  PRO A 672     -28.933 -63.738 -22.604  1.00  0.64           H  
ATOM   9520 2HD  PRO A 672     -28.879 -62.529 -21.246  1.00  0.64           H  
ATOM   9521  N   GLY A 673     -24.199 -61.920 -23.979  1.00  0.64           N  
ATOM   9522  CA  GLY A 673     -23.352 -62.352 -25.094  1.00  0.64           C  
ATOM   9523  C   GLY A 673     -23.197 -63.864 -25.185  1.00  0.64           C  
ATOM   9524  O   GLY A 673     -23.184 -64.415 -26.282  1.00  0.64           O  
ATOM   9525  H   GLY A 673     -23.850 -61.224 -23.333  1.00  0.64           H  
ATOM   9526 1HA  GLY A 673     -23.757 -61.980 -26.032  1.00  0.64           H  
ATOM   9527 2HA  GLY A 673     -22.368 -61.897 -24.986  1.00  0.64           H  
ATOM   9528  N   GLU A 674     -23.144 -64.554 -24.051  1.00  0.64           N  
ATOM   9529  CA  GLU A 674     -23.001 -66.007 -24.087  1.00  0.64           C  
ATOM   9530  C   GLU A 674     -24.201 -66.678 -24.766  1.00  0.64           C  
ATOM   9531  O   GLU A 674     -24.055 -67.672 -25.490  1.00  0.64           O  
ATOM   9532  CB  GLU A 674     -22.835 -66.551 -22.666  1.00  0.64           C  
ATOM   9533  CG  GLU A 674     -21.509 -66.186 -21.999  1.00  0.64           C  
ATOM   9534  CD  GLU A 674     -21.403 -66.679 -20.572  1.00  0.64           C  
ATOM   9535  OE1 GLU A 674     -22.380 -67.167 -20.056  1.00  0.64           O  
ATOM   9536  OE2 GLU A 674     -20.341 -66.566 -20.004  1.00  0.64           O  
ATOM   9537  H   GLU A 674     -23.177 -64.068 -23.169  1.00  0.64           H  
ATOM   9538  HA  GLU A 674     -22.107 -66.250 -24.662  1.00  0.64           H  
ATOM   9539 1HB  GLU A 674     -23.644 -66.175 -22.039  1.00  0.64           H  
ATOM   9540 2HB  GLU A 674     -22.912 -67.638 -22.684  1.00  0.64           H  
ATOM   9541 1HG  GLU A 674     -20.693 -66.614 -22.581  1.00  0.64           H  
ATOM   9542 2HG  GLU A 674     -21.398 -65.102 -22.013  1.00  0.64           H  
ATOM   9543  N   ARG A 675     -25.394 -66.127 -24.540  1.00  0.63           N  
ATOM   9544  CA  ARG A 675     -26.598 -66.717 -25.082  1.00  0.63           C  
ATOM   9545  C   ARG A 675     -26.743 -66.264 -26.510  1.00  0.63           C  
ATOM   9546  O   ARG A 675     -27.120 -67.055 -27.369  1.00  0.63           O  
ATOM   9547  CB  ARG A 675     -27.825 -66.354 -24.269  1.00  0.63           C  
ATOM   9548  CG  ARG A 675     -29.131 -67.009 -24.743  1.00  0.63           C  
ATOM   9549  CD  ARG A 675     -30.279 -66.715 -23.828  1.00  0.63           C  
ATOM   9550  NE  ARG A 675     -31.506 -67.403 -24.237  1.00  0.63           N  
ATOM   9551  CZ  ARG A 675     -32.705 -67.254 -23.629  1.00  0.63           C  
ATOM   9552  NH1 ARG A 675     -32.828 -66.431 -22.612  1.00  0.63           N  
ATOM   9553  NH2 ARG A 675     -33.758 -67.932 -24.050  1.00  0.63           N  
ATOM   9554  H   ARG A 675     -25.462 -65.261 -24.019  1.00  0.63           H  
ATOM   9555  HA  ARG A 675     -26.496 -67.802 -25.069  1.00  0.63           H  
ATOM   9556 1HB  ARG A 675     -27.671 -66.642 -23.233  1.00  0.63           H  
ATOM   9557 2HB  ARG A 675     -27.946 -65.282 -24.293  1.00  0.63           H  
ATOM   9558 1HG  ARG A 675     -29.377 -66.618 -25.724  1.00  0.63           H  
ATOM   9559 2HG  ARG A 675     -29.000 -68.090 -24.807  1.00  0.63           H  
ATOM   9560 1HD  ARG A 675     -30.028 -67.037 -22.818  1.00  0.63           H  
ATOM   9561 2HD  ARG A 675     -30.477 -65.645 -23.827  1.00  0.63           H  
ATOM   9562  HE  ARG A 675     -31.450 -68.048 -25.017  1.00  0.63           H  
ATOM   9563 1HH1 ARG A 675     -32.030 -65.908 -22.283  1.00  0.63           H  
ATOM   9564 2HH1 ARG A 675     -33.727 -66.321 -22.161  1.00  0.63           H  
ATOM   9565 1HH2 ARG A 675     -33.672 -68.572 -24.828  1.00  0.63           H  
ATOM   9566 2HH2 ARG A 675     -34.653 -67.812 -23.585  1.00  0.63           H  
ATOM   9567  N   ALA A 676     -26.421 -64.997 -26.785  1.00  0.63           N  
ATOM   9568  CA  ALA A 676     -26.535 -64.513 -28.149  1.00  0.63           C  
ATOM   9569  C   ALA A 676     -25.654 -65.355 -29.050  1.00  0.63           C  
ATOM   9570  O   ALA A 676     -26.072 -65.760 -30.130  1.00  0.63           O  
ATOM   9571  CB  ALA A 676     -26.136 -63.060 -28.236  1.00  0.63           C  
ATOM   9572  H   ALA A 676     -26.110 -64.372 -26.041  1.00  0.63           H  
ATOM   9573  HA  ALA A 676     -27.559 -64.619 -28.476  1.00  0.63           H  
ATOM   9574 1HB  ALA A 676     -26.230 -62.712 -29.265  1.00  0.63           H  
ATOM   9575 2HB  ALA A 676     -26.785 -62.466 -27.586  1.00  0.63           H  
ATOM   9576 3HB  ALA A 676     -25.104 -62.957 -27.911  1.00  0.63           H  
ATOM   9577  N   ARG A 677     -24.456 -65.700 -28.586  1.00  0.62           N  
ATOM   9578  CA  ARG A 677     -23.579 -66.515 -29.402  1.00  0.62           C  
ATOM   9579  C   ARG A 677     -24.192 -67.898 -29.629  1.00  0.62           C  
ATOM   9580  O   ARG A 677     -24.159 -68.416 -30.747  1.00  0.62           O  
ATOM   9581  CB  ARG A 677     -22.222 -66.622 -28.729  1.00  0.62           C  
ATOM   9582  CG  ARG A 677     -21.411 -65.325 -28.749  1.00  0.62           C  
ATOM   9583  CD  ARG A 677     -20.175 -65.444 -27.947  1.00  0.62           C  
ATOM   9584  NE  ARG A 677     -19.437 -64.182 -27.871  1.00  0.62           N  
ATOM   9585  CZ  ARG A 677     -18.282 -64.024 -27.196  1.00  0.62           C  
ATOM   9586  NH1 ARG A 677     -17.751 -65.055 -26.573  1.00  0.62           N  
ATOM   9587  NH2 ARG A 677     -17.676 -62.845 -27.150  1.00  0.62           N  
ATOM   9588  H   ARG A 677     -24.128 -65.354 -27.683  1.00  0.62           H  
ATOM   9589  HA  ARG A 677     -23.449 -66.025 -30.365  1.00  0.62           H  
ATOM   9590 1HB  ARG A 677     -22.365 -66.900 -27.681  1.00  0.62           H  
ATOM   9591 2HB  ARG A 677     -21.633 -67.405 -29.202  1.00  0.62           H  
ATOM   9592 1HG  ARG A 677     -21.123 -65.106 -29.776  1.00  0.62           H  
ATOM   9593 2HG  ARG A 677     -22.004 -64.505 -28.371  1.00  0.62           H  
ATOM   9594 1HD  ARG A 677     -20.442 -65.742 -26.931  1.00  0.62           H  
ATOM   9595 2HD  ARG A 677     -19.523 -66.196 -28.387  1.00  0.62           H  
ATOM   9596  HE  ARG A 677     -19.827 -63.376 -28.337  1.00  0.62           H  
ATOM   9597 1HH1 ARG A 677     -18.211 -65.955 -26.606  1.00  0.62           H  
ATOM   9598 2HH1 ARG A 677     -16.885 -64.948 -26.065  1.00  0.62           H  
ATOM   9599 1HH2 ARG A 677     -18.077 -62.018 -27.617  1.00  0.62           H  
ATOM   9600 2HH2 ARG A 677     -16.811 -62.747 -26.642  1.00  0.62           H  
ATOM   9601  N   ALA A 678     -24.793 -68.491 -28.588  1.00  0.62           N  
ATOM   9602  CA  ALA A 678     -25.447 -69.791 -28.742  1.00  0.62           C  
ATOM   9603  C   ALA A 678     -26.621 -69.721 -29.739  1.00  0.62           C  
ATOM   9604  O   ALA A 678     -26.842 -70.647 -30.524  1.00  0.62           O  
ATOM   9605  CB  ALA A 678     -25.935 -70.283 -27.389  1.00  0.62           C  
ATOM   9606  H   ALA A 678     -24.777 -68.052 -27.663  1.00  0.62           H  
ATOM   9607  HA  ALA A 678     -24.712 -70.492 -29.133  1.00  0.62           H  
ATOM   9608 1HB  ALA A 678     -26.393 -71.263 -27.502  1.00  0.62           H  
ATOM   9609 2HB  ALA A 678     -25.093 -70.348 -26.700  1.00  0.62           H  
ATOM   9610 3HB  ALA A 678     -26.669 -69.583 -26.996  1.00  0.62           H  
ATOM   9611  N   LEU A 679     -27.367 -68.609 -29.706  1.00  0.61           N  
ATOM   9612  CA  LEU A 679     -28.514 -68.374 -30.592  1.00  0.61           C  
ATOM   9613  C   LEU A 679     -28.073 -68.227 -32.047  1.00  0.61           C  
ATOM   9614  O   LEU A 679     -28.767 -68.649 -32.967  1.00  0.61           O  
ATOM   9615  CB  LEU A 679     -29.261 -67.095 -30.159  1.00  0.61           C  
ATOM   9616  CG  LEU A 679     -30.035 -67.143 -28.799  1.00  0.61           C  
ATOM   9617  CD1 LEU A 679     -30.499 -65.730 -28.388  1.00  0.61           C  
ATOM   9618  CD2 LEU A 679     -31.237 -68.030 -28.949  1.00  0.61           C  
ATOM   9619  H   LEU A 679     -27.139 -67.896 -29.014  1.00  0.61           H  
ATOM   9620  HA  LEU A 679     -29.190 -69.224 -30.515  1.00  0.61           H  
ATOM   9621 1HB  LEU A 679     -28.548 -66.283 -30.105  1.00  0.61           H  
ATOM   9622 2HB  LEU A 679     -29.988 -66.852 -30.928  1.00  0.61           H  
ATOM   9623  HG  LEU A 679     -29.391 -67.540 -28.031  1.00  0.61           H  
ATOM   9624 1HD1 LEU A 679     -31.029 -65.791 -27.450  1.00  0.61           H  
ATOM   9625 2HD1 LEU A 679     -29.658 -65.082 -28.269  1.00  0.61           H  
ATOM   9626 3HD1 LEU A 679     -31.149 -65.332 -29.140  1.00  0.61           H  
ATOM   9627 1HD2 LEU A 679     -31.782 -68.076 -28.006  1.00  0.61           H  
ATOM   9628 2HD2 LEU A 679     -31.897 -67.632 -29.723  1.00  0.61           H  
ATOM   9629 3HD2 LEU A 679     -30.922 -69.035 -29.230  1.00  0.61           H  
ATOM   9630  N   ILE A 680     -26.911 -67.621 -32.232  1.00  0.61           N  
ATOM   9631  CA  ILE A 680     -26.306 -67.338 -33.522  1.00  0.61           C  
ATOM   9632  C   ILE A 680     -25.524 -68.464 -34.152  1.00  0.61           C  
ATOM   9633  O   ILE A 680     -25.517 -68.573 -35.368  1.00  0.61           O  
ATOM   9634  CB  ILE A 680     -25.380 -66.152 -33.422  1.00  0.61           C  
ATOM   9635  CG1 ILE A 680     -26.184 -64.948 -33.110  1.00  0.61           C  
ATOM   9636  CG2 ILE A 680     -24.629 -65.987 -34.724  1.00  0.61           C  
ATOM   9637  CD1 ILE A 680     -25.362 -63.859 -32.680  1.00  0.61           C  
ATOM   9638  H   ILE A 680     -26.423 -67.280 -31.403  1.00  0.61           H  
ATOM   9639  HA  ILE A 680     -27.110 -67.074 -34.206  1.00  0.61           H  
ATOM   9640  HB  ILE A 680     -24.677 -66.303 -32.604  1.00  0.61           H  
ATOM   9641 1HG1 ILE A 680     -26.731 -64.643 -33.995  1.00  0.61           H  
ATOM   9642 2HG1 ILE A 680     -26.901 -65.183 -32.329  1.00  0.61           H  
ATOM   9643 1HG2 ILE A 680     -23.967 -65.127 -34.658  1.00  0.61           H  
ATOM   9644 2HG2 ILE A 680     -24.039 -66.879 -34.934  1.00  0.61           H  
ATOM   9645 3HG2 ILE A 680     -25.343 -65.840 -35.513  1.00  0.61           H  
ATOM   9646 1HD1 ILE A 680     -25.979 -63.041 -32.456  1.00  0.61           H  
ATOM   9647 2HD1 ILE A 680     -24.834 -64.168 -31.788  1.00  0.61           H  
ATOM   9648 3HD1 ILE A 680     -24.650 -63.593 -33.460  1.00  0.61           H  
ATOM   9649  N   ALA A 681     -24.800 -69.254 -33.363  1.00  0.61           N  
ATOM   9650  CA  ALA A 681     -23.848 -70.239 -33.888  1.00  0.61           C  
ATOM   9651  C   ALA A 681     -24.299 -71.033 -35.139  1.00  0.61           C  
ATOM   9652  O   ALA A 681     -23.489 -71.155 -36.058  1.00  0.61           O  
ATOM   9653  CB  ALA A 681     -23.449 -71.208 -32.777  1.00  0.61           C  
ATOM   9654  H   ALA A 681     -24.846 -69.115 -32.353  1.00  0.61           H  
ATOM   9655  HA  ALA A 681     -22.952 -69.687 -34.170  1.00  0.61           H  
ATOM   9656 1HB  ALA A 681     -22.676 -71.878 -33.150  1.00  0.61           H  
ATOM   9657 2HB  ALA A 681     -23.056 -70.630 -31.938  1.00  0.61           H  
ATOM   9658 3HB  ALA A 681     -24.275 -71.792 -32.426  1.00  0.61           H  
ATOM   9659  N   PRO A 682     -25.536 -71.561 -35.299  1.00  0.62           N  
ATOM   9660  CA  PRO A 682     -25.928 -72.281 -36.511  1.00  0.62           C  
ATOM   9661  C   PRO A 682     -25.787 -71.405 -37.777  1.00  0.62           C  
ATOM   9662  O   PRO A 682     -25.709 -71.918 -38.895  1.00  0.62           O  
ATOM   9663  CB  PRO A 682     -27.388 -72.649 -36.233  1.00  0.62           C  
ATOM   9664  CG  PRO A 682     -27.503 -72.651 -34.708  1.00  0.62           C  
ATOM   9665  CD  PRO A 682     -26.593 -71.533 -34.248  1.00  0.62           C  
ATOM   9666  HA  PRO A 682     -25.309 -73.185 -36.602  1.00  0.62           H  
ATOM   9667 1HB  PRO A 682     -28.049 -71.941 -36.731  1.00  0.62           H  
ATOM   9668 2HB  PRO A 682     -27.608 -73.633 -36.670  1.00  0.62           H  
ATOM   9669 1HG  PRO A 682     -28.549 -72.489 -34.407  1.00  0.62           H  
ATOM   9670 2HG  PRO A 682     -27.206 -73.626 -34.302  1.00  0.62           H  
ATOM   9671 1HD  PRO A 682     -27.153 -70.603 -34.265  1.00  0.62           H  
ATOM   9672 2HD  PRO A 682     -26.228 -71.754 -33.260  1.00  0.62           H  
ATOM   9673  N   TRP A 683     -25.777 -70.083 -37.584  1.00  0.62           N  
ATOM   9674  CA  TRP A 683     -25.654 -69.065 -38.615  1.00  0.62           C  
ATOM   9675  C   TRP A 683     -24.316 -68.326 -38.553  1.00  0.62           C  
ATOM   9676  O   TRP A 683     -24.192 -67.269 -39.174  1.00  0.62           O  
ATOM   9677  CB  TRP A 683     -26.751 -68.019 -38.440  1.00  0.62           C  
ATOM   9678  CG  TRP A 683     -28.114 -68.516 -38.659  1.00  0.62           C  
ATOM   9679  CD1 TRP A 683     -28.817 -68.560 -39.829  1.00  0.62           C  
ATOM   9680  CD2 TRP A 683     -28.962 -69.077 -37.658  1.00  0.62           C  
ATOM   9681  NE1 TRP A 683     -30.049 -69.112 -39.609  1.00  0.62           N  
ATOM   9682  CE2 TRP A 683     -30.145 -69.447 -38.281  1.00  0.62           C  
ATOM   9683  CE3 TRP A 683     -28.813 -69.300 -36.304  1.00  0.62           C  
ATOM   9684  CZ2 TRP A 683     -31.166 -70.046 -37.585  1.00  0.62           C  
ATOM   9685  CZ3 TRP A 683     -29.837 -69.903 -35.612  1.00  0.62           C  
ATOM   9686  CH2 TRP A 683     -30.971 -70.269 -36.230  1.00  0.62           C  
ATOM   9687  H   TRP A 683     -25.829 -69.730 -36.642  1.00  0.62           H  
ATOM   9688  HA  TRP A 683     -25.748 -69.543 -39.589  1.00  0.62           H  
ATOM   9689 1HB  TRP A 683     -26.693 -67.614 -37.429  1.00  0.62           H  
ATOM   9690 2HB  TRP A 683     -26.573 -67.195 -39.129  1.00  0.62           H  
ATOM   9691  HD1 TRP A 683     -28.454 -68.206 -40.791  1.00  0.62           H  
ATOM   9692  HE1 TRP A 683     -30.799 -69.259 -40.314  1.00  0.62           H  
ATOM   9693  HE3 TRP A 683     -27.900 -69.016 -35.802  1.00  0.62           H  
ATOM   9694  HZ2 TRP A 683     -32.087 -70.350 -38.062  1.00  0.62           H  
ATOM   9695  HZ3 TRP A 683     -29.708 -70.091 -34.553  1.00  0.62           H  
ATOM   9696  HH2 TRP A 683     -31.742 -70.754 -35.645  1.00  0.62           H  
ATOM   9697  N   GLU A 684     -23.308 -68.887 -37.874  1.00  0.62           N  
ATOM   9698  CA  GLU A 684     -22.011 -68.217 -37.664  1.00  0.62           C  
ATOM   9699  C   GLU A 684     -21.368 -67.604 -38.912  1.00  0.62           C  
ATOM   9700  O   GLU A 684     -20.735 -66.555 -38.834  1.00  0.62           O  
ATOM   9701  CB  GLU A 684     -21.003 -69.179 -37.026  1.00  0.62           C  
ATOM   9702  CG  GLU A 684     -19.658 -68.534 -36.711  1.00  0.62           C  
ATOM   9703  CD  GLU A 684     -18.670 -69.452 -36.018  1.00  0.62           C  
ATOM   9704  OE1 GLU A 684     -18.991 -70.589 -35.769  1.00  0.62           O  
ATOM   9705  OE2 GLU A 684     -17.580 -68.999 -35.745  1.00  0.62           O  
ATOM   9706  H   GLU A 684     -23.460 -69.780 -37.405  1.00  0.62           H  
ATOM   9707  HA  GLU A 684     -22.182 -67.401 -36.958  1.00  0.62           H  
ATOM   9708 1HB  GLU A 684     -21.410 -69.570 -36.099  1.00  0.62           H  
ATOM   9709 2HB  GLU A 684     -20.830 -70.023 -37.694  1.00  0.62           H  
ATOM   9710 1HG  GLU A 684     -19.224 -68.194 -37.649  1.00  0.62           H  
ATOM   9711 2HG  GLU A 684     -19.832 -67.658 -36.088  1.00  0.62           H  
ATOM   9712  N   ASP A 685     -21.497 -68.245 -40.065  1.00  0.61           N  
ATOM   9713  CA  ASP A 685     -20.856 -67.715 -41.266  1.00  0.61           C  
ATOM   9714  C   ASP A 685     -21.634 -66.565 -41.920  1.00  0.61           C  
ATOM   9715  O   ASP A 685     -21.143 -65.941 -42.863  1.00  0.61           O  
ATOM   9716  CB  ASP A 685     -20.628 -68.837 -42.276  1.00  0.61           C  
ATOM   9717  CG  ASP A 685     -19.519 -69.841 -41.848  1.00  0.61           C  
ATOM   9718  OD1 ASP A 685     -18.608 -69.478 -41.106  1.00  0.61           O  
ATOM   9719  OD2 ASP A 685     -19.612 -70.967 -42.260  1.00  0.61           O  
ATOM   9720  H   ASP A 685     -22.032 -69.100 -40.100  1.00  0.61           H  
ATOM   9721  HA  ASP A 685     -19.894 -67.326 -40.976  1.00  0.61           H  
ATOM   9722 1HB  ASP A 685     -21.559 -69.383 -42.422  1.00  0.61           H  
ATOM   9723 2HB  ASP A 685     -20.352 -68.403 -43.237  1.00  0.61           H  
ATOM   9724  N   ARG A 686     -22.855 -66.309 -41.447  1.00  0.61           N  
ATOM   9725  CA  ARG A 686     -23.704 -65.256 -41.995  1.00  0.61           C  
ATOM   9726  C   ARG A 686     -23.969 -64.138 -40.964  1.00  0.61           C  
ATOM   9727  O   ARG A 686     -24.193 -62.978 -41.342  1.00  0.61           O  
ATOM   9728  CB  ARG A 686     -25.016 -65.866 -42.470  1.00  0.61           C  
ATOM   9729  CG  ARG A 686     -24.856 -66.860 -43.627  1.00  0.61           C  
ATOM   9730  CD  ARG A 686     -26.154 -67.462 -44.119  1.00  0.61           C  
ATOM   9731  NE  ARG A 686     -26.990 -66.544 -44.925  1.00  0.61           N  
ATOM   9732  CZ  ARG A 686     -28.231 -66.842 -45.371  1.00  0.61           C  
ATOM   9733  NH1 ARG A 686     -28.792 -67.992 -45.066  1.00  0.61           N  
ATOM   9734  NH2 ARG A 686     -28.866 -65.975 -46.124  1.00  0.61           N  
ATOM   9735  H   ARG A 686     -23.204 -66.839 -40.658  1.00  0.61           H  
ATOM   9736  HA  ARG A 686     -23.200 -64.815 -42.855  1.00  0.61           H  
ATOM   9737 1HB  ARG A 686     -25.490 -66.392 -41.639  1.00  0.61           H  
ATOM   9738 2HB  ARG A 686     -25.695 -65.084 -42.788  1.00  0.61           H  
ATOM   9739 1HG  ARG A 686     -24.384 -66.348 -44.468  1.00  0.61           H  
ATOM   9740 2HG  ARG A 686     -24.213 -67.678 -43.303  1.00  0.61           H  
ATOM   9741 1HD  ARG A 686     -25.929 -68.332 -44.733  1.00  0.61           H  
ATOM   9742 2HD  ARG A 686     -26.741 -67.777 -43.257  1.00  0.61           H  
ATOM   9743  HE  ARG A 686     -26.619 -65.620 -45.213  1.00  0.61           H  
ATOM   9744 1HH1 ARG A 686     -28.297 -68.659 -44.495  1.00  0.61           H  
ATOM   9745 2HH1 ARG A 686     -29.721 -68.206 -45.409  1.00  0.61           H  
ATOM   9746 1HH2 ARG A 686     -28.389 -65.085 -46.358  1.00  0.61           H  
ATOM   9747 2HH2 ARG A 686     -29.806 -66.181 -46.493  1.00  0.61           H  
ATOM   9748  N   ILE A 687     -23.961 -64.507 -39.669  1.00  0.61           N  
ATOM   9749  CA  ILE A 687     -24.260 -63.605 -38.542  1.00  0.61           C  
ATOM   9750  C   ILE A 687     -23.180 -63.592 -37.433  1.00  0.61           C  
ATOM   9751  O   ILE A 687     -22.750 -64.643 -36.961  1.00  0.61           O  
ATOM   9752  CB  ILE A 687     -25.582 -63.985 -37.868  1.00  0.61           C  
ATOM   9753  CG1 ILE A 687     -26.733 -63.919 -38.787  1.00  0.61           C  
ATOM   9754  CG2 ILE A 687     -25.835 -63.123 -36.735  1.00  0.61           C  
ATOM   9755  CD1 ILE A 687     -27.964 -64.445 -38.108  1.00  0.61           C  
ATOM   9756  H   ILE A 687     -23.778 -65.481 -39.452  1.00  0.61           H  
ATOM   9757  HA  ILE A 687     -24.349 -62.595 -38.931  1.00  0.61           H  
ATOM   9758  HB  ILE A 687     -25.515 -65.010 -37.546  1.00  0.61           H  
ATOM   9759 1HG1 ILE A 687     -26.905 -62.889 -39.109  1.00  0.61           H  
ATOM   9760 2HG1 ILE A 687     -26.537 -64.528 -39.662  1.00  0.61           H  
ATOM   9761 1HG2 ILE A 687     -26.756 -63.420 -36.269  1.00  0.61           H  
ATOM   9762 2HG2 ILE A 687     -25.035 -63.201 -36.017  1.00  0.61           H  
ATOM   9763 3HG2 ILE A 687     -25.909 -62.102 -37.098  1.00  0.61           H  
ATOM   9764 1HD1 ILE A 687     -28.778 -64.408 -38.756  1.00  0.61           H  
ATOM   9765 2HD1 ILE A 687     -27.814 -65.466 -37.790  1.00  0.61           H  
ATOM   9766 3HD1 ILE A 687     -28.175 -63.835 -37.255  1.00  0.61           H  
ATOM   9767  N   SER A 688     -22.773 -62.400 -36.991  1.00  0.61           N  
ATOM   9768  CA  SER A 688     -21.788 -62.258 -35.914  1.00  0.61           C  
ATOM   9769  C   SER A 688     -22.301 -61.369 -34.781  1.00  0.61           C  
ATOM   9770  O   SER A 688     -23.147 -60.506 -34.998  1.00  0.61           O  
ATOM   9771  CB  SER A 688     -20.522 -61.620 -36.451  1.00  0.61           C  
ATOM   9772  OG  SER A 688     -19.927 -62.402 -37.451  1.00  0.61           O  
ATOM   9773  H   SER A 688     -23.171 -61.569 -37.418  1.00  0.61           H  
ATOM   9774  HA  SER A 688     -21.564 -63.246 -35.510  1.00  0.61           H  
ATOM   9775 1HB  SER A 688     -20.760 -60.632 -36.849  1.00  0.61           H  
ATOM   9776 2HB  SER A 688     -19.819 -61.475 -35.631  1.00  0.61           H  
ATOM   9777  HG  SER A 688     -19.917 -63.304 -37.109  1.00  0.61           H  
ATOM   9778  N   VAL A 689     -21.767 -61.516 -33.569  1.00  0.62           N  
ATOM   9779  CA  VAL A 689     -22.163 -60.548 -32.541  1.00  0.62           C  
ATOM   9780  C   VAL A 689     -21.356 -59.254 -32.717  1.00  0.62           C  
ATOM   9781  O   VAL A 689     -20.121 -59.268 -32.709  1.00  0.62           O  
ATOM   9782  CB  VAL A 689     -22.001 -61.107 -31.116  1.00  0.62           C  
ATOM   9783  CG1 VAL A 689     -22.313 -60.007 -30.138  1.00  0.62           C  
ATOM   9784  CG2 VAL A 689     -22.949 -62.257 -30.897  1.00  0.62           C  
ATOM   9785  H   VAL A 689     -21.093 -62.244 -33.377  1.00  0.62           H  
ATOM   9786  HA  VAL A 689     -23.217 -60.315 -32.667  1.00  0.62           H  
ATOM   9787  HB  VAL A 689     -21.014 -61.452 -30.971  1.00  0.62           H  
ATOM   9788 1HG1 VAL A 689     -22.219 -60.374 -29.118  1.00  0.62           H  
ATOM   9789 2HG1 VAL A 689     -21.634 -59.174 -30.282  1.00  0.62           H  
ATOM   9790 3HG1 VAL A 689     -23.320 -59.673 -30.325  1.00  0.62           H  
ATOM   9791 1HG2 VAL A 689     -22.838 -62.640 -29.884  1.00  0.62           H  
ATOM   9792 2HG2 VAL A 689     -23.963 -61.911 -31.038  1.00  0.62           H  
ATOM   9793 3HG2 VAL A 689     -22.722 -63.046 -31.610  1.00  0.62           H  
ATOM   9794  N   ALA A 690     -22.072 -58.140 -32.880  1.00  0.63           N  
ATOM   9795  CA  ALA A 690     -21.490 -56.818 -33.122  1.00  0.63           C  
ATOM   9796  C   ALA A 690     -21.090 -56.102 -31.854  1.00  0.63           C  
ATOM   9797  O   ALA A 690     -20.066 -55.422 -31.812  1.00  0.63           O  
ATOM   9798  CB  ALA A 690     -22.495 -55.942 -33.838  1.00  0.63           C  
ATOM   9799  H   ALA A 690     -23.081 -58.206 -32.819  1.00  0.63           H  
ATOM   9800  HA  ALA A 690     -20.599 -56.948 -33.737  1.00  0.63           H  
ATOM   9801 1HB  ALA A 690     -22.076 -54.969 -34.027  1.00  0.63           H  
ATOM   9802 2HB  ALA A 690     -22.772 -56.408 -34.762  1.00  0.63           H  
ATOM   9803 3HB  ALA A 690     -23.363 -55.824 -33.216  1.00  0.63           H  
ATOM   9804  N   ALA A 691     -21.919 -56.213 -30.835  1.00  0.65           N  
ATOM   9805  CA  ALA A 691     -21.650 -55.493 -29.606  1.00  0.65           C  
ATOM   9806  C   ALA A 691     -22.346 -56.106 -28.420  1.00  0.65           C  
ATOM   9807  O   ALA A 691     -23.428 -56.669 -28.545  1.00  0.65           O  
ATOM   9808  CB  ALA A 691     -22.100 -54.049 -29.745  1.00  0.65           C  
ATOM   9809  H   ALA A 691     -22.757 -56.782 -30.944  1.00  0.65           H  
ATOM   9810  HA  ALA A 691     -20.579 -55.529 -29.421  1.00  0.65           H  
ATOM   9811 1HB  ALA A 691     -21.861 -53.518 -28.818  1.00  0.65           H  
ATOM   9812 2HB  ALA A 691     -21.590 -53.577 -30.581  1.00  0.65           H  
ATOM   9813 3HB  ALA A 691     -23.162 -54.011 -29.910  1.00  0.65           H  
ATOM   9814  N   VAL A 692     -21.762 -55.923 -27.253  1.00  0.68           N  
ATOM   9815  CA  VAL A 692     -22.398 -56.348 -26.021  1.00  0.68           C  
ATOM   9816  C   VAL A 692     -22.550 -55.141 -25.125  1.00  0.68           C  
ATOM   9817  O   VAL A 692     -21.561 -54.612 -24.604  1.00  0.68           O  
ATOM   9818  CB  VAL A 692     -21.576 -57.453 -25.344  1.00  0.68           C  
ATOM   9819  CG1 VAL A 692     -22.266 -57.871 -24.033  1.00  0.68           C  
ATOM   9820  CG2 VAL A 692     -21.454 -58.644 -26.316  1.00  0.68           C  
ATOM   9821  H   VAL A 692     -20.868 -55.437 -27.224  1.00  0.68           H  
ATOM   9822  HA  VAL A 692     -23.390 -56.737 -26.241  1.00  0.68           H  
ATOM   9823  HB  VAL A 692     -20.583 -57.077 -25.090  1.00  0.68           H  
ATOM   9824 1HG1 VAL A 692     -21.682 -58.651 -23.547  1.00  0.68           H  
ATOM   9825 2HG1 VAL A 692     -22.340 -57.007 -23.367  1.00  0.68           H  
ATOM   9826 3HG1 VAL A 692     -23.263 -58.242 -24.235  1.00  0.68           H  
ATOM   9827 1HG2 VAL A 692     -20.897 -59.430 -25.856  1.00  0.68           H  
ATOM   9828 2HG2 VAL A 692     -22.437 -59.013 -26.568  1.00  0.68           H  
ATOM   9829 3HG2 VAL A 692     -20.946 -58.331 -27.225  1.00  0.68           H  
ATOM   9830  N   ASN A 693     -23.796 -54.715 -24.944  1.00  0.71           N  
ATOM   9831  CA  ASN A 693     -24.074 -53.475 -24.245  1.00  0.71           C  
ATOM   9832  C   ASN A 693     -24.210 -53.725 -22.762  1.00  0.71           C  
ATOM   9833  O   ASN A 693     -23.737 -52.944 -21.941  1.00  0.71           O  
ATOM   9834  CB  ASN A 693     -25.349 -52.868 -24.777  1.00  0.71           C  
ATOM   9835  CG  ASN A 693     -25.291 -52.451 -26.182  1.00  0.71           C  
ATOM   9836  OD1 ASN A 693     -24.269 -51.991 -26.709  1.00  0.71           O  
ATOM   9837  ND2 ASN A 693     -26.413 -52.623 -26.837  1.00  0.71           N  
ATOM   9838  H   ASN A 693     -24.581 -55.247 -25.321  1.00  0.71           H  
ATOM   9839  HA  ASN A 693     -23.254 -52.790 -24.403  1.00  0.71           H  
ATOM   9840 1HB  ASN A 693     -26.160 -53.576 -24.663  1.00  0.71           H  
ATOM   9841 2HB  ASN A 693     -25.600 -51.999 -24.176  1.00  0.71           H  
ATOM   9842 1HD2 ASN A 693     -26.474 -52.377 -27.802  1.00  0.71           H  
ATOM   9843 2HD2 ASN A 693     -27.227 -53.031 -26.361  1.00  0.71           H  
ATOM   9844  N   SER A 694     -24.839 -54.838 -22.426  1.00  0.73           N  
ATOM   9845  CA  SER A 694     -25.075 -55.180 -21.029  1.00  0.73           C  
ATOM   9846  C   SER A 694     -25.351 -56.679 -20.968  1.00  0.73           C  
ATOM   9847  O   SER A 694     -25.573 -57.298 -22.011  1.00  0.73           O  
ATOM   9848  CB  SER A 694     -26.278 -54.427 -20.500  1.00  0.73           C  
ATOM   9849  OG  SER A 694     -27.474 -55.005 -20.973  1.00  0.73           O  
ATOM   9850  H   SER A 694     -25.206 -55.415 -23.183  1.00  0.73           H  
ATOM   9851  HA  SER A 694     -24.186 -54.931 -20.454  1.00  0.73           H  
ATOM   9852 1HB  SER A 694     -26.292 -54.356 -19.432  1.00  0.73           H  
ATOM   9853 2HB  SER A 694     -26.227 -53.410 -20.854  1.00  0.73           H  
ATOM   9854  HG  SER A 694     -28.196 -54.560 -20.460  1.00  0.73           H  
ATOM   9855  N   PRO A 695     -25.441 -57.297 -19.782  1.00  0.74           N  
ATOM   9856  CA  PRO A 695     -25.818 -58.683 -19.582  1.00  0.74           C  
ATOM   9857  C   PRO A 695     -27.182 -59.049 -20.201  1.00  0.74           C  
ATOM   9858  O   PRO A 695     -27.526 -60.228 -20.240  1.00  0.74           O  
ATOM   9859  CB  PRO A 695     -25.832 -58.810 -18.056  1.00  0.74           C  
ATOM   9860  CG  PRO A 695     -24.884 -57.740 -17.574  1.00  0.74           C  
ATOM   9861  CD  PRO A 695     -25.097 -56.599 -18.513  1.00  0.74           C  
ATOM   9862  HA  PRO A 695     -25.031 -59.322 -20.008  1.00  0.74           H  
ATOM   9863 1HB  PRO A 695     -26.860 -58.670 -17.682  1.00  0.74           H  
ATOM   9864 2HB  PRO A 695     -25.521 -59.822 -17.760  1.00  0.74           H  
ATOM   9865 1HG  PRO A 695     -25.098 -57.476 -16.527  1.00  0.74           H  
ATOM   9866 2HG  PRO A 695     -23.842 -58.105 -17.603  1.00  0.74           H  
ATOM   9867 1HD  PRO A 695     -25.937 -56.016 -18.129  1.00  0.74           H  
ATOM   9868 2HD  PRO A 695     -24.180 -56.026 -18.585  1.00  0.74           H  
ATOM   9869  N   SER A 696     -28.003 -58.061 -20.598  1.00  0.74           N  
ATOM   9870  CA  SER A 696     -29.284 -58.377 -21.209  1.00  0.74           C  
ATOM   9871  C   SER A 696     -29.506 -57.625 -22.526  1.00  0.74           C  
ATOM   9872  O   SER A 696     -30.654 -57.429 -22.926  1.00  0.74           O  
ATOM   9873  CB  SER A 696     -30.414 -58.067 -20.258  1.00  0.74           C  
ATOM   9874  OG  SER A 696     -30.306 -58.825 -19.080  1.00  0.74           O  
ATOM   9875  H   SER A 696     -27.736 -57.076 -20.558  1.00  0.74           H  
ATOM   9876  HA  SER A 696     -29.305 -59.443 -21.435  1.00  0.74           H  
ATOM   9877 1HB  SER A 696     -30.398 -57.000 -20.014  1.00  0.74           H  
ATOM   9878 2HB  SER A 696     -31.364 -58.279 -20.746  1.00  0.74           H  
ATOM   9879  HG  SER A 696     -30.251 -59.745 -19.359  1.00  0.74           H  
ATOM   9880  N   SER A 697     -28.426 -57.168 -23.176  1.00  0.72           N  
ATOM   9881  CA  SER A 697     -28.552 -56.470 -24.465  1.00  0.72           C  
ATOM   9882  C   SER A 697     -27.314 -56.619 -25.352  1.00  0.72           C  
ATOM   9883  O   SER A 697     -26.224 -56.101 -25.045  1.00  0.72           O  
ATOM   9884  CB  SER A 697     -28.853 -54.994 -24.255  1.00  0.72           C  
ATOM   9885  OG  SER A 697     -28.921 -54.283 -25.486  1.00  0.72           O  
ATOM   9886  H   SER A 697     -27.498 -57.334 -22.790  1.00  0.72           H  
ATOM   9887  HA  SER A 697     -29.392 -56.908 -25.000  1.00  0.72           H  
ATOM   9888 1HB  SER A 697     -29.796 -54.889 -23.721  1.00  0.72           H  
ATOM   9889 2HB  SER A 697     -28.078 -54.562 -23.622  1.00  0.72           H  
ATOM   9890  HG  SER A 697     -29.753 -54.547 -25.896  1.00  0.72           H  
ATOM   9891  N   VAL A 698     -27.519 -57.315 -26.470  1.00  0.70           N  
ATOM   9892  CA  VAL A 698     -26.488 -57.630 -27.451  1.00  0.70           C  
ATOM   9893  C   VAL A 698     -26.894 -57.275 -28.876  1.00  0.70           C  
ATOM   9894  O   VAL A 698     -28.021 -57.536 -29.294  1.00  0.70           O  
ATOM   9895  CB  VAL A 698     -26.135 -59.118 -27.350  1.00  0.70           C  
ATOM   9896  CG1 VAL A 698     -25.174 -59.513 -28.403  1.00  0.70           C  
ATOM   9897  CG2 VAL A 698     -25.506 -59.376 -26.042  1.00  0.70           C  
ATOM   9898  H   VAL A 698     -28.458 -57.690 -26.620  1.00  0.70           H  
ATOM   9899  HA  VAL A 698     -25.597 -57.056 -27.203  1.00  0.70           H  
ATOM   9900  HB  VAL A 698     -27.047 -59.711 -27.453  1.00  0.70           H  
ATOM   9901 1HG1 VAL A 698     -24.928 -60.555 -28.300  1.00  0.70           H  
ATOM   9902 2HG1 VAL A 698     -25.603 -59.341 -29.385  1.00  0.70           H  
ATOM   9903 3HG1 VAL A 698     -24.279 -58.925 -28.288  1.00  0.70           H  
ATOM   9904 1HG2 VAL A 698     -25.284 -60.408 -25.982  1.00  0.70           H  
ATOM   9905 2HG2 VAL A 698     -24.614 -58.796 -25.971  1.00  0.70           H  
ATOM   9906 3HG2 VAL A 698     -26.155 -59.106 -25.243  1.00  0.70           H  
ATOM   9907  N   VAL A 699     -25.989 -56.660 -29.622  1.00  0.68           N  
ATOM   9908  CA  VAL A 699     -26.285 -56.320 -31.002  1.00  0.68           C  
ATOM   9909  C   VAL A 699     -25.612 -57.323 -31.911  1.00  0.68           C  
ATOM   9910  O   VAL A 699     -24.423 -57.624 -31.771  1.00  0.68           O  
ATOM   9911  CB  VAL A 699     -25.860 -54.899 -31.368  1.00  0.68           C  
ATOM   9912  CG1 VAL A 699     -26.173 -54.627 -32.849  1.00  0.68           C  
ATOM   9913  CG2 VAL A 699     -26.579 -53.923 -30.470  1.00  0.68           C  
ATOM   9914  H   VAL A 699     -25.069 -56.479 -29.236  1.00  0.68           H  
ATOM   9915  HA  VAL A 699     -27.356 -56.386 -31.156  1.00  0.68           H  
ATOM   9916  HB  VAL A 699     -24.794 -54.800 -31.242  1.00  0.68           H  
ATOM   9917 1HG1 VAL A 699     -25.867 -53.617 -33.104  1.00  0.68           H  
ATOM   9918 2HG1 VAL A 699     -25.649 -55.329 -33.488  1.00  0.68           H  
ATOM   9919 3HG1 VAL A 699     -27.245 -54.734 -33.012  1.00  0.68           H  
ATOM   9920 1HG2 VAL A 699     -26.278 -52.907 -30.719  1.00  0.68           H  
ATOM   9921 2HG2 VAL A 699     -27.657 -54.030 -30.609  1.00  0.68           H  
ATOM   9922 3HG2 VAL A 699     -26.323 -54.134 -29.431  1.00  0.68           H  
ATOM   9923  N   VAL A 700     -26.400 -57.859 -32.816  1.00  0.66           N  
ATOM   9924  CA  VAL A 700     -26.001 -58.889 -33.738  1.00  0.66           C  
ATOM   9925  C   VAL A 700     -26.056 -58.384 -35.173  1.00  0.66           C  
ATOM   9926  O   VAL A 700     -26.989 -57.676 -35.548  1.00  0.66           O  
ATOM   9927  CB  VAL A 700     -26.906 -60.085 -33.523  1.00  0.66           C  
ATOM   9928  CG1 VAL A 700     -26.531 -61.110 -34.443  1.00  0.66           C  
ATOM   9929  CG2 VAL A 700     -26.810 -60.512 -32.064  1.00  0.66           C  
ATOM   9930  H   VAL A 700     -27.364 -57.545 -32.842  1.00  0.66           H  
ATOM   9931  HA  VAL A 700     -24.980 -59.184 -33.517  1.00  0.66           H  
ATOM   9932  HB  VAL A 700     -27.943 -59.816 -33.741  1.00  0.66           H  
ATOM   9933 1HG1 VAL A 700     -27.154 -61.958 -34.312  1.00  0.66           H  
ATOM   9934 2HG1 VAL A 700     -26.648 -60.727 -35.443  1.00  0.66           H  
ATOM   9935 3HG1 VAL A 700     -25.495 -61.387 -34.271  1.00  0.66           H  
ATOM   9936 1HG2 VAL A 700     -27.450 -61.358 -31.904  1.00  0.66           H  
ATOM   9937 2HG2 VAL A 700     -25.789 -60.772 -31.831  1.00  0.66           H  
ATOM   9938 3HG2 VAL A 700     -27.131 -59.697 -31.413  1.00  0.66           H  
ATOM   9939  N   SER A 701     -25.038 -58.693 -35.973  1.00  0.65           N  
ATOM   9940  CA  SER A 701     -24.993 -58.153 -37.322  1.00  0.65           C  
ATOM   9941  C   SER A 701     -24.673 -59.149 -38.424  1.00  0.65           C  
ATOM   9942  O   SER A 701     -24.056 -60.191 -38.202  1.00  0.65           O  
ATOM   9943  CB  SER A 701     -23.936 -57.088 -37.343  1.00  0.65           C  
ATOM   9944  OG  SER A 701     -22.663 -57.634 -37.132  1.00  0.65           O  
ATOM   9945  H   SER A 701     -24.296 -59.297 -35.639  1.00  0.65           H  
ATOM   9946  HA  SER A 701     -25.962 -57.717 -37.546  1.00  0.65           H  
ATOM   9947 1HB  SER A 701     -23.973 -56.537 -38.255  1.00  0.65           H  
ATOM   9948 2HB  SER A 701     -24.145 -56.403 -36.546  1.00  0.65           H  
ATOM   9949  HG  SER A 701     -22.737 -58.194 -36.346  1.00  0.65           H  
ATOM   9950  N   GLY A 702     -25.060 -58.796 -39.645  1.00  0.64           N  
ATOM   9951  CA  GLY A 702     -24.752 -59.650 -40.791  1.00  0.64           C  
ATOM   9952  C   GLY A 702     -25.834 -59.658 -41.861  1.00  0.64           C  
ATOM   9953  O   GLY A 702     -26.567 -58.686 -42.039  1.00  0.64           O  
ATOM   9954  H   GLY A 702     -25.586 -57.925 -39.751  1.00  0.64           H  
ATOM   9955 1HA  GLY A 702     -23.814 -59.319 -41.235  1.00  0.64           H  
ATOM   9956 2HA  GLY A 702     -24.590 -60.666 -40.443  1.00  0.64           H  
ATOM   9957  N   ASP A 703     -25.905 -60.775 -42.586  1.00  0.64           N  
ATOM   9958  CA  ASP A 703     -26.815 -60.997 -43.718  1.00  0.64           C  
ATOM   9959  C   ASP A 703     -28.282 -60.788 -43.297  1.00  0.64           C  
ATOM   9960  O   ASP A 703     -28.755 -61.527 -42.430  1.00  0.64           O  
ATOM   9961  CB  ASP A 703     -26.592 -62.416 -44.239  1.00  0.64           C  
ATOM   9962  CG  ASP A 703     -27.458 -62.876 -45.404  1.00  0.64           C  
ATOM   9963  OD1 ASP A 703     -28.575 -62.403 -45.570  1.00  0.64           O  
ATOM   9964  OD2 ASP A 703     -27.015 -63.772 -46.103  1.00  0.64           O  
ATOM   9965  H   ASP A 703     -25.266 -61.532 -42.321  1.00  0.64           H  
ATOM   9966  HA  ASP A 703     -26.503 -60.328 -44.502  1.00  0.64           H  
ATOM   9967 1HB  ASP A 703     -25.542 -62.507 -44.543  1.00  0.64           H  
ATOM   9968 2HB  ASP A 703     -26.735 -63.106 -43.415  1.00  0.64           H  
ATOM   9969  N   PRO A 704     -29.056 -59.842 -43.894  1.00  0.64           N  
ATOM   9970  CA  PRO A 704     -30.407 -59.484 -43.490  1.00  0.64           C  
ATOM   9971  C   PRO A 704     -31.390 -60.657 -43.520  1.00  0.64           C  
ATOM   9972  O   PRO A 704     -32.395 -60.640 -42.803  1.00  0.64           O  
ATOM   9973  CB  PRO A 704     -30.831 -58.470 -44.568  1.00  0.64           C  
ATOM   9974  CG  PRO A 704     -29.550 -57.950 -45.143  1.00  0.64           C  
ATOM   9975  CD  PRO A 704     -28.654 -59.169 -45.163  1.00  0.64           C  
ATOM   9976  HA  PRO A 704     -30.388 -59.016 -42.511  1.00  0.64           H  
ATOM   9977 1HB  PRO A 704     -31.456 -58.968 -45.330  1.00  0.64           H  
ATOM   9978 2HB  PRO A 704     -31.447 -57.677 -44.119  1.00  0.64           H  
ATOM   9979 1HG  PRO A 704     -29.712 -57.520 -46.146  1.00  0.64           H  
ATOM   9980 2HG  PRO A 704     -29.164 -57.133 -44.513  1.00  0.64           H  
ATOM   9981 1HD  PRO A 704     -28.897 -59.811 -46.009  1.00  0.64           H  
ATOM   9982 2HD  PRO A 704     -27.654 -58.836 -45.213  1.00  0.64           H  
ATOM   9983  N   GLU A 705     -31.121 -61.694 -44.324  1.00  0.64           N  
ATOM   9984  CA  GLU A 705     -32.070 -62.802 -44.366  1.00  0.64           C  
ATOM   9985  C   GLU A 705     -31.902 -63.626 -43.116  1.00  0.64           C  
ATOM   9986  O   GLU A 705     -32.865 -63.938 -42.409  1.00  0.64           O  
ATOM   9987  CB  GLU A 705     -31.875 -63.676 -45.609  1.00  0.64           C  
ATOM   9988  CG  GLU A 705     -32.871 -64.853 -45.723  1.00  0.64           C  
ATOM   9989  CD  GLU A 705     -32.745 -65.682 -47.010  1.00  0.64           C  
ATOM   9990  OE1 GLU A 705     -31.683 -66.209 -47.291  1.00  0.64           O  
ATOM   9991  OE2 GLU A 705     -33.730 -65.783 -47.707  1.00  0.64           O  
ATOM   9992  H   GLU A 705     -30.255 -61.745 -44.878  1.00  0.64           H  
ATOM   9993  HA  GLU A 705     -33.082 -62.401 -44.376  1.00  0.64           H  
ATOM   9994 1HB  GLU A 705     -31.965 -63.058 -46.500  1.00  0.64           H  
ATOM   9995 2HB  GLU A 705     -30.863 -64.078 -45.600  1.00  0.64           H  
ATOM   9996 1HG  GLU A 705     -32.723 -65.517 -44.870  1.00  0.64           H  
ATOM   9997 2HG  GLU A 705     -33.883 -64.456 -45.659  1.00  0.64           H  
ATOM   9998  N   ALA A 706     -30.649 -63.963 -42.836  1.00  0.63           N  
ATOM   9999  CA  ALA A 706     -30.322 -64.740 -41.665  1.00  0.63           C  
ATOM  10000  C   ALA A 706     -30.719 -63.964 -40.420  1.00  0.63           C  
ATOM  10001  O   ALA A 706     -31.221 -64.544 -39.459  1.00  0.63           O  
ATOM  10002  CB  ALA A 706     -28.850 -65.076 -41.662  1.00  0.63           C  
ATOM  10003  H   ALA A 706     -29.912 -63.653 -43.459  1.00  0.63           H  
ATOM  10004  HA  ALA A 706     -30.903 -65.667 -41.690  1.00  0.63           H  
ATOM  10005 1HB  ALA A 706     -28.608 -65.673 -40.793  1.00  0.63           H  
ATOM  10006 2HB  ALA A 706     -28.609 -65.633 -42.561  1.00  0.63           H  
ATOM  10007 3HB  ALA A 706     -28.276 -64.150 -41.643  1.00  0.63           H  
ATOM  10008  N   LEU A 707     -30.522 -62.639 -40.435  1.00  0.62           N  
ATOM  10009  CA  LEU A 707     -30.895 -61.849 -39.274  1.00  0.62           C  
ATOM  10010  C   LEU A 707     -32.389 -61.908 -39.042  1.00  0.62           C  
ATOM  10011  O   LEU A 707     -32.829 -62.025 -37.899  1.00  0.62           O  
ATOM  10012  CB  LEU A 707     -30.467 -60.396 -39.435  1.00  0.62           C  
ATOM  10013  CG  LEU A 707     -28.977 -60.124 -39.359  1.00  0.62           C  
ATOM  10014  CD1 LEU A 707     -28.740 -58.700 -39.735  1.00  0.62           C  
ATOM  10015  CD2 LEU A 707     -28.463 -60.392 -37.929  1.00  0.62           C  
ATOM  10016  H   LEU A 707     -30.086 -62.193 -41.245  1.00  0.62           H  
ATOM  10017  HA  LEU A 707     -30.389 -62.262 -38.403  1.00  0.62           H  
ATOM  10018 1HB  LEU A 707     -30.808 -60.054 -40.405  1.00  0.62           H  
ATOM  10019 2HB  LEU A 707     -30.958 -59.804 -38.681  1.00  0.62           H  
ATOM  10020  HG  LEU A 707     -28.447 -60.766 -40.062  1.00  0.62           H  
ATOM  10021 1HD1 LEU A 707     -27.700 -58.510 -39.685  1.00  0.62           H  
ATOM  10022 2HD1 LEU A 707     -29.089 -58.518 -40.738  1.00  0.62           H  
ATOM  10023 3HD1 LEU A 707     -29.263 -58.044 -39.043  1.00  0.62           H  
ATOM  10024 1HD2 LEU A 707     -27.399 -60.190 -37.889  1.00  0.62           H  
ATOM  10025 2HD2 LEU A 707     -28.977 -59.746 -37.223  1.00  0.62           H  
ATOM  10026 3HD2 LEU A 707     -28.645 -61.430 -37.667  1.00  0.62           H  
ATOM  10027  N   ALA A 708     -33.187 -61.851 -40.112  1.00  0.61           N  
ATOM  10028  CA  ALA A 708     -34.628 -61.947 -39.941  1.00  0.61           C  
ATOM  10029  C   ALA A 708     -35.004 -63.293 -39.325  1.00  0.61           C  
ATOM  10030  O   ALA A 708     -35.870 -63.358 -38.442  1.00  0.61           O  
ATOM  10031  CB  ALA A 708     -35.321 -61.771 -41.277  1.00  0.61           C  
ATOM  10032  H   ALA A 708     -32.805 -61.718 -41.050  1.00  0.61           H  
ATOM  10033  HA  ALA A 708     -34.945 -61.158 -39.263  1.00  0.61           H  
ATOM  10034 1HB  ALA A 708     -36.399 -61.825 -41.141  1.00  0.61           H  
ATOM  10035 2HB  ALA A 708     -35.053 -60.802 -41.699  1.00  0.61           H  
ATOM  10036 3HB  ALA A 708     -35.001 -62.558 -41.959  1.00  0.61           H  
ATOM  10037  N   GLU A 709     -34.330 -64.369 -39.765  1.00  0.60           N  
ATOM  10038  CA  GLU A 709     -34.595 -65.695 -39.212  1.00  0.60           C  
ATOM  10039  C   GLU A 709     -34.229 -65.721 -37.730  1.00  0.60           C  
ATOM  10040  O   GLU A 709     -34.992 -66.227 -36.898  1.00  0.60           O  
ATOM  10041  CB  GLU A 709     -33.831 -66.798 -39.964  1.00  0.60           C  
ATOM  10042  CG  GLU A 709     -34.180 -68.206 -39.463  1.00  0.60           C  
ATOM  10043  CD  GLU A 709     -33.492 -69.356 -40.198  1.00  0.60           C  
ATOM  10044  OE1 GLU A 709     -32.669 -69.126 -41.061  1.00  0.60           O  
ATOM  10045  OE2 GLU A 709     -33.782 -70.486 -39.847  1.00  0.60           O  
ATOM  10046  H   GLU A 709     -33.642 -64.257 -40.514  1.00  0.60           H  
ATOM  10047  HA  GLU A 709     -35.662 -65.899 -39.301  1.00  0.60           H  
ATOM  10048 1HB  GLU A 709     -34.044 -66.735 -41.031  1.00  0.60           H  
ATOM  10049 2HB  GLU A 709     -32.758 -66.653 -39.833  1.00  0.60           H  
ATOM  10050 1HG  GLU A 709     -33.898 -68.256 -38.412  1.00  0.60           H  
ATOM  10051 2HG  GLU A 709     -35.258 -68.342 -39.521  1.00  0.60           H  
ATOM  10052  N   LEU A 710     -33.070 -65.140 -37.393  1.00  0.60           N  
ATOM  10053  CA  LEU A 710     -32.601 -65.077 -36.017  1.00  0.60           C  
ATOM  10054  C   LEU A 710     -33.642 -64.375 -35.160  1.00  0.60           C  
ATOM  10055  O   LEU A 710     -34.013 -64.891 -34.109  1.00  0.60           O  
ATOM  10056  CB  LEU A 710     -31.256 -64.339 -35.909  1.00  0.60           C  
ATOM  10057  CG  LEU A 710     -30.671 -64.183 -34.466  1.00  0.60           C  
ATOM  10058  CD1 LEU A 710     -30.343 -65.569 -33.864  1.00  0.60           C  
ATOM  10059  CD2 LEU A 710     -29.448 -63.332 -34.508  1.00  0.60           C  
ATOM  10060  H   LEU A 710     -32.485 -64.749 -38.132  1.00  0.60           H  
ATOM  10061  HA  LEU A 710     -32.472 -66.094 -35.648  1.00  0.60           H  
ATOM  10062 1HB  LEU A 710     -30.527 -64.864 -36.523  1.00  0.60           H  
ATOM  10063 2HB  LEU A 710     -31.380 -63.341 -36.315  1.00  0.60           H  
ATOM  10064  HG  LEU A 710     -31.413 -63.701 -33.838  1.00  0.60           H  
ATOM  10065 1HD1 LEU A 710     -29.946 -65.439 -32.857  1.00  0.60           H  
ATOM  10066 2HD1 LEU A 710     -31.245 -66.180 -33.822  1.00  0.60           H  
ATOM  10067 3HD1 LEU A 710     -29.596 -66.073 -34.482  1.00  0.60           H  
ATOM  10068 1HD2 LEU A 710     -29.053 -63.216 -33.508  1.00  0.60           H  
ATOM  10069 2HD2 LEU A 710     -28.718 -63.816 -35.119  1.00  0.60           H  
ATOM  10070 3HD2 LEU A 710     -29.693 -62.352 -34.923  1.00  0.60           H  
ATOM  10071  N   VAL A 711     -34.150 -63.224 -35.625  1.00  0.60           N  
ATOM  10072  CA  VAL A 711     -35.163 -62.487 -34.876  1.00  0.60           C  
ATOM  10073  C   VAL A 711     -36.410 -63.313 -34.652  1.00  0.60           C  
ATOM  10074  O   VAL A 711     -36.919 -63.391 -33.532  1.00  0.60           O  
ATOM  10075  CB  VAL A 711     -35.593 -61.208 -35.630  1.00  0.60           C  
ATOM  10076  CG1 VAL A 711     -36.828 -60.587 -34.967  1.00  0.60           C  
ATOM  10077  CG2 VAL A 711     -34.510 -60.221 -35.589  1.00  0.60           C  
ATOM  10078  H   VAL A 711     -33.806 -62.849 -36.510  1.00  0.60           H  
ATOM  10079  HA  VAL A 711     -34.742 -62.211 -33.910  1.00  0.60           H  
ATOM  10080  HB  VAL A 711     -35.833 -61.466 -36.660  1.00  0.60           H  
ATOM  10081 1HG1 VAL A 711     -37.118 -59.691 -35.513  1.00  0.60           H  
ATOM  10082 2HG1 VAL A 711     -37.651 -61.301 -34.984  1.00  0.60           H  
ATOM  10083 3HG1 VAL A 711     -36.609 -60.322 -33.948  1.00  0.60           H  
ATOM  10084 1HG2 VAL A 711     -34.807 -59.319 -36.122  1.00  0.60           H  
ATOM  10085 2HG2 VAL A 711     -34.325 -59.988 -34.559  1.00  0.60           H  
ATOM  10086 3HG2 VAL A 711     -33.628 -60.642 -36.044  1.00  0.60           H  
ATOM  10087  N   ALA A 712     -36.904 -63.965 -35.702  1.00  0.60           N  
ATOM  10088  CA  ALA A 712     -38.105 -64.763 -35.536  1.00  0.60           C  
ATOM  10089  C   ALA A 712     -37.898 -65.859 -34.498  1.00  0.60           C  
ATOM  10090  O   ALA A 712     -38.739 -66.066 -33.619  1.00  0.60           O  
ATOM  10091  CB  ALA A 712     -38.491 -65.382 -36.868  1.00  0.60           C  
ATOM  10092  H   ALA A 712     -36.458 -63.886 -36.619  1.00  0.60           H  
ATOM  10093  HA  ALA A 712     -38.904 -64.108 -35.187  1.00  0.60           H  
ATOM  10094 1HB  ALA A 712     -39.402 -65.965 -36.748  1.00  0.60           H  
ATOM  10095 2HB  ALA A 712     -38.652 -64.592 -37.601  1.00  0.60           H  
ATOM  10096 3HB  ALA A 712     -37.682 -66.031 -37.208  1.00  0.60           H  
ATOM  10097  N   ARG A 713     -36.741 -66.516 -34.554  1.00  0.61           N  
ATOM  10098  CA  ARG A 713     -36.463 -67.588 -33.618  1.00  0.61           C  
ATOM  10099  C   ARG A 713     -36.257 -67.073 -32.206  1.00  0.61           C  
ATOM  10100  O   ARG A 713     -36.744 -67.671 -31.247  1.00  0.61           O  
ATOM  10101  CB  ARG A 713     -35.270 -68.382 -34.090  1.00  0.61           C  
ATOM  10102  CG  ARG A 713     -35.575 -69.231 -35.319  1.00  0.61           C  
ATOM  10103  CD  ARG A 713     -34.418 -69.995 -35.733  1.00  0.61           C  
ATOM  10104  NE  ARG A 713     -34.660 -70.790 -36.936  1.00  0.61           N  
ATOM  10105  CZ  ARG A 713     -35.241 -71.989 -36.973  1.00  0.61           C  
ATOM  10106  NH1 ARG A 713     -35.679 -72.577 -35.875  1.00  0.61           N  
ATOM  10107  NH2 ARG A 713     -35.355 -72.562 -38.148  1.00  0.61           N  
ATOM  10108  H   ARG A 713     -36.063 -66.299 -35.286  1.00  0.61           H  
ATOM  10109  HA  ARG A 713     -37.324 -68.257 -33.612  1.00  0.61           H  
ATOM  10110 1HB  ARG A 713     -34.459 -67.696 -34.350  1.00  0.61           H  
ATOM  10111 2HB  ARG A 713     -34.915 -69.035 -33.291  1.00  0.61           H  
ATOM  10112 1HG  ARG A 713     -36.392 -69.918 -35.098  1.00  0.61           H  
ATOM  10113 2HG  ARG A 713     -35.861 -68.576 -36.144  1.00  0.61           H  
ATOM  10114 1HD  ARG A 713     -33.628 -69.283 -35.954  1.00  0.61           H  
ATOM  10115 2HD  ARG A 713     -34.106 -70.662 -34.932  1.00  0.61           H  
ATOM  10116  HE  ARG A 713     -34.346 -70.427 -37.847  1.00  0.61           H  
ATOM  10117 1HH1 ARG A 713     -35.579 -72.116 -34.979  1.00  0.61           H  
ATOM  10118 2HH1 ARG A 713     -36.114 -73.486 -35.929  1.00  0.61           H  
ATOM  10119 1HH2 ARG A 713     -34.980 -72.054 -38.964  1.00  0.61           H  
ATOM  10120 2HH2 ARG A 713     -35.783 -73.469 -38.243  1.00  0.61           H  
ATOM  10121  N   CYS A 714     -35.585 -65.938 -32.071  1.00  0.62           N  
ATOM  10122  CA  CYS A 714     -35.344 -65.390 -30.755  1.00  0.62           C  
ATOM  10123  C   CYS A 714     -36.666 -65.058 -30.090  1.00  0.62           C  
ATOM  10124  O   CYS A 714     -36.876 -65.402 -28.922  1.00  0.62           O  
ATOM  10125  CB  CYS A 714     -34.476 -64.151 -30.868  1.00  0.62           C  
ATOM  10126  SG  CYS A 714     -32.783 -64.507 -31.331  1.00  0.62           S  
ATOM  10127  H   CYS A 714     -35.205 -65.467 -32.888  1.00  0.62           H  
ATOM  10128  HA  CYS A 714     -34.820 -66.134 -30.155  1.00  0.62           H  
ATOM  10129 1HB  CYS A 714     -34.898 -63.495 -31.630  1.00  0.62           H  
ATOM  10130 2HB  CYS A 714     -34.476 -63.598 -29.942  1.00  0.62           H  
ATOM  10131  HG  CYS A 714     -33.091 -64.869 -32.598  1.00  0.62           H  
ATOM  10132  N   GLU A 715     -37.606 -64.482 -30.850  1.00  0.63           N  
ATOM  10133  CA  GLU A 715     -38.905 -64.168 -30.271  1.00  0.63           C  
ATOM  10134  C   GLU A 715     -39.616 -65.454 -29.823  1.00  0.63           C  
ATOM  10135  O   GLU A 715     -40.120 -65.529 -28.697  1.00  0.63           O  
ATOM  10136  CB  GLU A 715     -39.758 -63.400 -31.302  1.00  0.63           C  
ATOM  10137  CG  GLU A 715     -39.375 -61.902 -31.562  1.00  0.63           C  
ATOM  10138  CD  GLU A 715     -39.896 -60.936 -30.481  1.00  0.63           C  
ATOM  10139  OE1 GLU A 715     -41.077 -61.003 -30.211  1.00  0.63           O  
ATOM  10140  OE2 GLU A 715     -39.150 -60.128 -29.950  1.00  0.63           O  
ATOM  10141  H   GLU A 715     -37.401 -64.226 -31.818  1.00  0.63           H  
ATOM  10142  HA  GLU A 715     -38.747 -63.534 -29.398  1.00  0.63           H  
ATOM  10143 1HB  GLU A 715     -39.695 -63.915 -32.263  1.00  0.63           H  
ATOM  10144 2HB  GLU A 715     -40.801 -63.426 -30.993  1.00  0.63           H  
ATOM  10145 1HG  GLU A 715     -38.285 -61.829 -31.601  1.00  0.63           H  
ATOM  10146 2HG  GLU A 715     -39.761 -61.602 -32.535  1.00  0.63           H  
ATOM  10147  N   ASP A 716     -39.555 -66.516 -30.646  1.00  0.64           N  
ATOM  10148  CA  ASP A 716     -40.183 -67.795 -30.288  1.00  0.64           C  
ATOM  10149  C   ASP A 716     -39.586 -68.404 -29.015  1.00  0.64           C  
ATOM  10150  O   ASP A 716     -40.293 -69.043 -28.230  1.00  0.64           O  
ATOM  10151  CB  ASP A 716     -40.085 -68.821 -31.432  1.00  0.64           C  
ATOM  10152  CG  ASP A 716     -41.040 -68.556 -32.631  1.00  0.64           C  
ATOM  10153  OD1 ASP A 716     -41.935 -67.747 -32.508  1.00  0.64           O  
ATOM  10154  OD2 ASP A 716     -40.876 -69.208 -33.644  1.00  0.64           O  
ATOM  10155  H   ASP A 716     -39.112 -66.416 -31.562  1.00  0.64           H  
ATOM  10156  HA  ASP A 716     -41.239 -67.607 -30.102  1.00  0.64           H  
ATOM  10157 1HB  ASP A 716     -39.062 -68.825 -31.808  1.00  0.64           H  
ATOM  10158 2HB  ASP A 716     -40.285 -69.815 -31.039  1.00  0.64           H  
ATOM  10159  N   GLU A 717     -38.290 -68.184 -28.800  1.00  0.65           N  
ATOM  10160  CA  GLU A 717     -37.577 -68.718 -27.643  1.00  0.65           C  
ATOM  10161  C   GLU A 717     -37.640 -67.829 -26.391  1.00  0.65           C  
ATOM  10162  O   GLU A 717     -37.006 -68.149 -25.381  1.00  0.65           O  
ATOM  10163  CB  GLU A 717     -36.117 -69.014 -27.998  1.00  0.65           C  
ATOM  10164  CG  GLU A 717     -35.944 -70.152 -29.029  1.00  0.65           C  
ATOM  10165  CD  GLU A 717     -34.505 -70.458 -29.373  1.00  0.65           C  
ATOM  10166  OE1 GLU A 717     -33.636 -69.818 -28.838  1.00  0.65           O  
ATOM  10167  OE2 GLU A 717     -34.280 -71.338 -30.176  1.00  0.65           O  
ATOM  10168  H   GLU A 717     -37.762 -67.663 -29.502  1.00  0.65           H  
ATOM  10169  HA  GLU A 717     -38.044 -69.668 -27.386  1.00  0.65           H  
ATOM  10170 1HB  GLU A 717     -35.662 -68.112 -28.417  1.00  0.65           H  
ATOM  10171 2HB  GLU A 717     -35.564 -69.275 -27.097  1.00  0.65           H  
ATOM  10172 1HG  GLU A 717     -36.408 -71.053 -28.632  1.00  0.65           H  
ATOM  10173 2HG  GLU A 717     -36.477 -69.880 -29.938  1.00  0.65           H  
ATOM  10174  N   GLY A 718     -38.373 -66.710 -26.446  1.00  0.65           N  
ATOM  10175  CA  GLY A 718     -38.491 -65.831 -25.283  1.00  0.65           C  
ATOM  10176  C   GLY A 718     -37.455 -64.706 -25.193  1.00  0.65           C  
ATOM  10177  O   GLY A 718     -37.333 -64.059 -24.149  1.00  0.65           O  
ATOM  10178  H   GLY A 718     -38.882 -66.465 -27.298  1.00  0.65           H  
ATOM  10179 1HA  GLY A 718     -39.488 -65.390 -25.292  1.00  0.65           H  
ATOM  10180 2HA  GLY A 718     -38.437 -66.437 -24.382  1.00  0.65           H  
ATOM  10181  N   VAL A 719     -36.708 -64.474 -26.265  1.00  0.65           N  
ATOM  10182  CA  VAL A 719     -35.707 -63.419 -26.301  1.00  0.65           C  
ATOM  10183  C   VAL A 719     -36.178 -62.278 -27.174  1.00  0.65           C  
ATOM  10184  O   VAL A 719     -36.291 -62.419 -28.386  1.00  0.65           O  
ATOM  10185  CB  VAL A 719     -34.398 -63.972 -26.871  1.00  0.65           C  
ATOM  10186  CG1 VAL A 719     -33.344 -62.870 -26.978  1.00  0.65           C  
ATOM  10187  CG2 VAL A 719     -33.919 -65.086 -26.002  1.00  0.65           C  
ATOM  10188  H   VAL A 719     -36.849 -65.025 -27.110  1.00  0.65           H  
ATOM  10189  HA  VAL A 719     -35.536 -63.050 -25.290  1.00  0.65           H  
ATOM  10190  HB  VAL A 719     -34.581 -64.360 -27.854  1.00  0.65           H  
ATOM  10191 1HG1 VAL A 719     -32.426 -63.281 -27.394  1.00  0.65           H  
ATOM  10192 2HG1 VAL A 719     -33.709 -62.073 -27.629  1.00  0.65           H  
ATOM  10193 3HG1 VAL A 719     -33.153 -62.470 -25.993  1.00  0.65           H  
ATOM  10194 1HG2 VAL A 719     -33.010 -65.498 -26.405  1.00  0.65           H  
ATOM  10195 2HG2 VAL A 719     -33.735 -64.700 -25.001  1.00  0.65           H  
ATOM  10196 3HG2 VAL A 719     -34.683 -65.866 -25.963  1.00  0.65           H  
ATOM  10197  N   ARG A 720     -36.428 -61.129 -26.578  1.00  0.66           N  
ATOM  10198  CA  ARG A 720     -36.954 -60.033 -27.372  1.00  0.66           C  
ATOM  10199  C   ARG A 720     -35.937 -59.683 -28.439  1.00  0.66           C  
ATOM  10200  O   ARG A 720     -34.742 -59.577 -28.145  1.00  0.66           O  
ATOM  10201  CB  ARG A 720     -37.214 -58.813 -26.506  1.00  0.66           C  
ATOM  10202  CG  ARG A 720     -38.342 -58.951 -25.503  1.00  0.66           C  
ATOM  10203  CD  ARG A 720     -38.443 -57.742 -24.633  1.00  0.66           C  
ATOM  10204  NE  ARG A 720     -37.272 -57.599 -23.765  1.00  0.66           N  
ATOM  10205  CZ  ARG A 720     -37.007 -56.521 -23.000  1.00  0.66           C  
ATOM  10206  NH1 ARG A 720     -37.830 -55.496 -22.999  1.00  0.66           N  
ATOM  10207  NH2 ARG A 720     -35.918 -56.492 -22.249  1.00  0.66           N  
ATOM  10208  H   ARG A 720     -36.301 -61.036 -25.580  1.00  0.66           H  
ATOM  10209  HA  ARG A 720     -37.882 -60.348 -27.851  1.00  0.66           H  
ATOM  10210 1HB  ARG A 720     -36.328 -58.556 -25.964  1.00  0.66           H  
ATOM  10211 2HB  ARG A 720     -37.453 -57.967 -27.151  1.00  0.66           H  
ATOM  10212 1HG  ARG A 720     -39.286 -59.077 -26.037  1.00  0.66           H  
ATOM  10213 2HG  ARG A 720     -38.162 -59.822 -24.871  1.00  0.66           H  
ATOM  10214 1HD  ARG A 720     -38.518 -56.850 -25.255  1.00  0.66           H  
ATOM  10215 2HD  ARG A 720     -39.327 -57.820 -24.001  1.00  0.66           H  
ATOM  10216  HE  ARG A 720     -36.614 -58.366 -23.735  1.00  0.66           H  
ATOM  10217 1HH1 ARG A 720     -38.662 -55.516 -23.572  1.00  0.66           H  
ATOM  10218 2HH1 ARG A 720     -37.631 -54.689 -22.427  1.00  0.66           H  
ATOM  10219 1HH2 ARG A 720     -35.281 -57.278 -22.247  1.00  0.66           H  
ATOM  10220 2HH2 ARG A 720     -35.722 -55.684 -21.677  1.00  0.66           H  
ATOM  10221  N   ALA A 721     -36.390 -59.447 -29.666  1.00  0.68           N  
ATOM  10222  CA  ALA A 721     -35.428 -59.080 -30.697  1.00  0.68           C  
ATOM  10223  C   ALA A 721     -35.985 -58.054 -31.674  1.00  0.68           C  
ATOM  10224  O   ALA A 721     -37.132 -58.143 -32.112  1.00  0.68           O  
ATOM  10225  CB  ALA A 721     -34.999 -60.329 -31.427  1.00  0.68           C  
ATOM  10226  H   ALA A 721     -37.384 -59.578 -29.882  1.00  0.68           H  
ATOM  10227  HA  ALA A 721     -34.570 -58.640 -30.211  1.00  0.68           H  
ATOM  10228 1HB  ALA A 721     -34.260 -60.075 -32.174  1.00  0.68           H  
ATOM  10229 2HB  ALA A 721     -34.580 -61.029 -30.711  1.00  0.68           H  
ATOM  10230 3HB  ALA A 721     -35.857 -60.786 -31.902  1.00  0.68           H  
ATOM  10231  N   LYS A 722     -35.139 -57.092 -32.049  1.00  0.73           N  
ATOM  10232  CA  LYS A 722     -35.566 -56.042 -32.970  1.00  0.73           C  
ATOM  10233  C   LYS A 722     -34.518 -55.576 -33.975  1.00  0.73           C  
ATOM  10234  O   LYS A 722     -33.379 -55.267 -33.623  1.00  0.73           O  
ATOM  10235  CB  LYS A 722     -36.029 -54.829 -32.154  1.00  0.73           C  
ATOM  10236  CG  LYS A 722     -36.563 -53.672 -32.984  1.00  0.73           C  
ATOM  10237  CD  LYS A 722     -37.080 -52.544 -32.113  1.00  0.73           C  
ATOM  10238  CE  LYS A 722     -37.570 -51.383 -32.967  1.00  0.73           C  
ATOM  10239  NZ  LYS A 722     -38.082 -50.256 -32.135  1.00  0.73           N  
ATOM  10240  H   LYS A 722     -34.207 -57.075 -31.632  1.00  0.73           H  
ATOM  10241  HA  LYS A 722     -36.412 -56.424 -33.542  1.00  0.73           H  
ATOM  10242 1HB  LYS A 722     -36.814 -55.136 -31.462  1.00  0.73           H  
ATOM  10243 2HB  LYS A 722     -35.195 -54.455 -31.560  1.00  0.73           H  
ATOM  10244 1HG  LYS A 722     -35.765 -53.280 -33.607  1.00  0.73           H  
ATOM  10245 2HG  LYS A 722     -37.363 -54.024 -33.632  1.00  0.73           H  
ATOM  10246 1HD  LYS A 722     -37.900 -52.906 -31.492  1.00  0.73           H  
ATOM  10247 2HD  LYS A 722     -36.279 -52.192 -31.464  1.00  0.73           H  
ATOM  10248 1HE  LYS A 722     -36.745 -51.024 -33.584  1.00  0.73           H  
ATOM  10249 2HE  LYS A 722     -38.370 -51.733 -33.619  1.00  0.73           H  
ATOM  10250 1HZ  LYS A 722     -38.396 -49.508 -32.738  1.00  0.73           H  
ATOM  10251 2HZ  LYS A 722     -38.855 -50.578 -31.569  1.00  0.73           H  
ATOM  10252 3HZ  LYS A 722     -37.344 -49.917 -31.536  1.00  0.73           H  
ATOM  10253  N   THR A 723     -34.921 -55.515 -35.239  1.00  0.79           N  
ATOM  10254  CA  THR A 723     -34.059 -55.012 -36.306  1.00  0.79           C  
ATOM  10255  C   THR A 723     -33.795 -53.514 -36.107  1.00  0.79           C  
ATOM  10256  O   THR A 723     -34.718 -52.743 -35.838  1.00  0.79           O  
ATOM  10257  CB  THR A 723     -34.665 -55.294 -37.687  1.00  0.79           C  
ATOM  10258  OG1 THR A 723     -34.869 -56.710 -37.837  1.00  0.79           O  
ATOM  10259  CG2 THR A 723     -33.715 -54.815 -38.776  1.00  0.79           C  
ATOM  10260  H   THR A 723     -35.862 -55.808 -35.466  1.00  0.79           H  
ATOM  10261  HA  THR A 723     -33.100 -55.517 -36.256  1.00  0.79           H  
ATOM  10262  HB  THR A 723     -35.621 -54.781 -37.782  1.00  0.79           H  
ATOM  10263  HG1 THR A 723     -34.024 -57.161 -37.761  1.00  0.79           H  
ATOM  10264 1HG2 THR A 723     -34.145 -55.027 -39.752  1.00  0.79           H  
ATOM  10265 2HG2 THR A 723     -33.553 -53.742 -38.681  1.00  0.79           H  
ATOM  10266 3HG2 THR A 723     -32.760 -55.335 -38.676  1.00  0.79           H  
ATOM  10267  N   LEU A 724     -32.538 -53.119 -36.212  1.00  0.86           N  
ATOM  10268  CA  LEU A 724     -32.112 -51.746 -36.008  1.00  0.86           C  
ATOM  10269  C   LEU A 724     -32.076 -50.966 -37.328  1.00  0.86           C  
ATOM  10270  O   LEU A 724     -31.824 -51.548 -38.383  1.00  0.86           O  
ATOM  10271  CB  LEU A 724     -30.736 -51.781 -35.352  1.00  0.86           C  
ATOM  10272  CG  LEU A 724     -30.728 -52.556 -34.045  1.00  0.86           C  
ATOM  10273  CD1 LEU A 724     -29.325 -52.568 -33.471  1.00  0.86           C  
ATOM  10274  CD2 LEU A 724     -31.753 -51.948 -33.109  1.00  0.86           C  
ATOM  10275  H   LEU A 724     -31.843 -53.817 -36.438  1.00  0.86           H  
ATOM  10276  HA  LEU A 724     -32.819 -51.289 -35.322  1.00  0.86           H  
ATOM  10277 1HB  LEU A 724     -30.052 -52.278 -36.032  1.00  0.86           H  
ATOM  10278 2HB  LEU A 724     -30.364 -50.787 -35.166  1.00  0.86           H  
ATOM  10279  HG  LEU A 724     -31.006 -53.590 -34.241  1.00  0.86           H  
ATOM  10280 1HD1 LEU A 724     -29.310 -53.141 -32.551  1.00  0.86           H  
ATOM  10281 2HD1 LEU A 724     -28.655 -53.020 -34.181  1.00  0.86           H  
ATOM  10282 3HD1 LEU A 724     -29.003 -51.549 -33.269  1.00  0.86           H  
ATOM  10283 1HD2 LEU A 724     -31.779 -52.499 -32.182  1.00  0.86           H  
ATOM  10284 2HD2 LEU A 724     -31.492 -50.911 -32.907  1.00  0.86           H  
ATOM  10285 3HD2 LEU A 724     -32.739 -51.990 -33.578  1.00  0.86           H  
ATOM  10286  N   PRO A 725     -32.269 -49.637 -37.310  1.00  0.92           N  
ATOM  10287  CA  PRO A 725     -32.284 -48.766 -38.476  1.00  0.92           C  
ATOM  10288  C   PRO A 725     -30.914 -48.448 -39.060  1.00  0.92           C  
ATOM  10289  O   PRO A 725     -30.477 -47.296 -39.052  1.00  0.92           O  
ATOM  10290  CB  PRO A 725     -32.942 -47.505 -37.919  1.00  0.92           C  
ATOM  10291  CG  PRO A 725     -32.520 -47.469 -36.467  1.00  0.92           C  
ATOM  10292  CD  PRO A 725     -32.530 -48.926 -36.031  1.00  0.92           C  
ATOM  10293  HA  PRO A 725     -32.922 -49.224 -39.246  1.00  0.92           H  
ATOM  10294 1HB  PRO A 725     -32.601 -46.625 -38.484  1.00  0.92           H  
ATOM  10295 2HB  PRO A 725     -34.033 -47.562 -38.046  1.00  0.92           H  
ATOM  10296 1HG  PRO A 725     -31.523 -47.008 -36.377  1.00  0.92           H  
ATOM  10297 2HG  PRO A 725     -33.212 -46.840 -35.883  1.00  0.92           H  
ATOM  10298 1HD  PRO A 725     -31.740 -49.081 -35.301  1.00  0.92           H  
ATOM  10299 2HD  PRO A 725     -33.525 -49.186 -35.637  1.00  0.92           H  
ATOM  10300  N   VAL A 726     -30.247 -49.472 -39.570  1.00  0.95           N  
ATOM  10301  CA  VAL A 726     -28.938 -49.290 -40.189  1.00  0.95           C  
ATOM  10302  C   VAL A 726     -28.983 -49.869 -41.596  1.00  0.95           C  
ATOM  10303  O   VAL A 726     -29.696 -50.842 -41.830  1.00  0.95           O  
ATOM  10304  CB  VAL A 726     -27.857 -50.042 -39.393  1.00  0.95           C  
ATOM  10305  CG1 VAL A 726     -27.784 -49.519 -37.955  1.00  0.95           C  
ATOM  10306  CG2 VAL A 726     -28.164 -51.514 -39.418  1.00  0.95           C  
ATOM  10307  H   VAL A 726     -30.679 -50.395 -39.511  1.00  0.95           H  
ATOM  10308  HA  VAL A 726     -28.698 -48.228 -40.239  1.00  0.95           H  
ATOM  10309  HB  VAL A 726     -26.885 -49.865 -39.859  1.00  0.95           H  
ATOM  10310 1HG1 VAL A 726     -27.000 -50.057 -37.415  1.00  0.95           H  
ATOM  10311 2HG1 VAL A 726     -27.554 -48.453 -37.968  1.00  0.95           H  
ATOM  10312 3HG1 VAL A 726     -28.740 -49.680 -37.456  1.00  0.95           H  
ATOM  10313 1HG2 VAL A 726     -27.395 -52.038 -38.883  1.00  0.95           H  
ATOM  10314 2HG2 VAL A 726     -29.133 -51.697 -38.947  1.00  0.95           H  
ATOM  10315 3HG2 VAL A 726     -28.189 -51.855 -40.449  1.00  0.95           H  
ATOM  10316  N   ASP A 727     -28.213 -49.311 -42.537  1.00  0.95           N  
ATOM  10317  CA  ASP A 727     -28.188 -49.906 -43.880  1.00  0.95           C  
ATOM  10318  C   ASP A 727     -27.040 -50.886 -44.083  1.00  0.95           C  
ATOM  10319  O   ASP A 727     -26.831 -51.371 -45.203  1.00  0.95           O  
ATOM  10320  CB  ASP A 727     -28.096 -48.848 -44.983  1.00  0.95           C  
ATOM  10321  CG  ASP A 727     -26.798 -48.023 -44.967  1.00  0.95           C  
ATOM  10322  OD1 ASP A 727     -26.165 -47.950 -43.938  1.00  0.95           O  
ATOM  10323  OD2 ASP A 727     -26.437 -47.509 -46.007  1.00  0.95           O  
ATOM  10324  H   ASP A 727     -27.654 -48.497 -42.326  1.00  0.95           H  
ATOM  10325  HA  ASP A 727     -29.117 -50.457 -44.026  1.00  0.95           H  
ATOM  10326 1HB  ASP A 727     -28.181 -49.335 -45.952  1.00  0.95           H  
ATOM  10327 2HB  ASP A 727     -28.939 -48.160 -44.893  1.00  0.95           H  
ATOM  10328  N   TYR A 728     -26.284 -51.146 -43.018  1.00  0.91           N  
ATOM  10329  CA  TYR A 728     -25.158 -52.054 -43.112  1.00  0.91           C  
ATOM  10330  C   TYR A 728     -24.631 -52.603 -41.782  1.00  0.91           C  
ATOM  10331  O   TYR A 728     -24.523 -51.913 -40.763  1.00  0.91           O  
ATOM  10332  CB  TYR A 728     -24.029 -51.434 -43.931  1.00  0.91           C  
ATOM  10333  CG  TYR A 728     -22.897 -52.331 -44.043  1.00  0.91           C  
ATOM  10334  CD1 TYR A 728     -22.989 -53.481 -44.809  1.00  0.91           C  
ATOM  10335  CD2 TYR A 728     -21.754 -52.015 -43.394  1.00  0.91           C  
ATOM  10336  CE1 TYR A 728     -21.914 -54.312 -44.873  1.00  0.91           C  
ATOM  10337  CE2 TYR A 728     -20.695 -52.830 -43.478  1.00  0.91           C  
ATOM  10338  CZ  TYR A 728     -20.765 -53.962 -44.194  1.00  0.91           C  
ATOM  10339  OH  TYR A 728     -19.703 -54.752 -44.253  1.00  0.91           O  
ATOM  10340  H   TYR A 728     -26.509 -50.702 -42.144  1.00  0.91           H  
ATOM  10341  HA  TYR A 728     -25.494 -52.915 -43.683  1.00  0.91           H  
ATOM  10342 1HB  TYR A 728     -24.367 -51.194 -44.920  1.00  0.91           H  
ATOM  10343 2HB  TYR A 728     -23.695 -50.509 -43.464  1.00  0.91           H  
ATOM  10344  HD1 TYR A 728     -23.914 -53.725 -45.339  1.00  0.91           H  
ATOM  10345  HD2 TYR A 728     -21.702 -51.103 -42.805  1.00  0.91           H  
ATOM  10346  HE1 TYR A 728     -21.961 -55.230 -45.456  1.00  0.91           H  
ATOM  10347  HE2 TYR A 728     -19.794 -52.576 -42.966  1.00  0.91           H  
ATOM  10348  HH  TYR A 728     -19.833 -55.367 -44.975  1.00  0.91           H  
ATOM  10349  N   ALA A 729     -24.212 -53.857 -41.845  1.00  0.86           N  
ATOM  10350  CA  ALA A 729     -23.616 -54.600 -40.750  1.00  0.86           C  
ATOM  10351  C   ALA A 729     -22.168 -54.204 -40.515  1.00  0.86           C  
ATOM  10352  O   ALA A 729     -21.253 -54.998 -40.758  1.00  0.86           O  
ATOM  10353  CB  ALA A 729     -23.660 -56.066 -41.082  1.00  0.86           C  
ATOM  10354  H   ALA A 729     -24.326 -54.334 -42.726  1.00  0.86           H  
ATOM  10355  HA  ALA A 729     -24.185 -54.399 -39.842  1.00  0.86           H  
ATOM  10356 1HB  ALA A 729     -23.232 -56.617 -40.289  1.00  0.86           H  
ATOM  10357 2HB  ALA A 729     -24.673 -56.382 -41.223  1.00  0.86           H  
ATOM  10358 3HB  ALA A 729     -23.091 -56.248 -41.994  1.00  0.86           H  
ATOM  10359  N   SER A 730     -21.973 -53.006 -39.966  1.00  0.81           N  
ATOM  10360  CA  SER A 730     -20.648 -52.408 -39.770  1.00  0.81           C  
ATOM  10361  C   SER A 730     -19.705 -53.196 -38.879  1.00  0.81           C  
ATOM  10362  O   SER A 730     -18.520 -52.919 -38.877  1.00  0.81           O  
ATOM  10363  CB  SER A 730     -20.765 -51.013 -39.204  1.00  0.81           C  
ATOM  10364  OG  SER A 730     -21.241 -51.027 -37.899  1.00  0.81           O  
ATOM  10365  H   SER A 730     -22.811 -52.448 -39.794  1.00  0.81           H  
ATOM  10366  HA  SER A 730     -20.174 -52.326 -40.742  1.00  0.81           H  
ATOM  10367 1HB  SER A 730     -19.799 -50.521 -39.235  1.00  0.81           H  
ATOM  10368 2HB  SER A 730     -21.445 -50.435 -39.833  1.00  0.81           H  
ATOM  10369  HG  SER A 730     -20.487 -51.268 -37.344  1.00  0.81           H  
ATOM  10370  N   HIS A 731     -20.204 -54.127 -38.081  1.00  0.77           N  
ATOM  10371  CA  HIS A 731     -19.282 -54.889 -37.250  1.00  0.77           C  
ATOM  10372  C   HIS A 731     -19.289 -56.383 -37.585  1.00  0.77           C  
ATOM  10373  O   HIS A 731     -18.807 -57.198 -36.797  1.00  0.77           O  
ATOM  10374  CB  HIS A 731     -19.562 -54.677 -35.766  1.00  0.77           C  
ATOM  10375  CG  HIS A 731     -19.438 -53.227 -35.324  1.00  0.77           C  
ATOM  10376  ND1 HIS A 731     -18.255 -52.549 -35.387  1.00  0.77           N  
ATOM  10377  CD2 HIS A 731     -20.342 -52.355 -34.806  1.00  0.77           C  
ATOM  10378  CE1 HIS A 731     -18.412 -51.321 -34.954  1.00  0.77           C  
ATOM  10379  NE2 HIS A 731     -19.678 -51.159 -34.591  1.00  0.77           N  
ATOM  10380  H   HIS A 731     -21.192 -54.323 -38.083  1.00  0.77           H  
ATOM  10381  HA  HIS A 731     -18.270 -54.551 -37.433  1.00  0.77           H  
ATOM  10382 1HB  HIS A 731     -20.549 -55.011 -35.575  1.00  0.77           H  
ATOM  10383 2HB  HIS A 731     -18.877 -55.285 -35.166  1.00  0.77           H  
ATOM  10384  HD1 HIS A 731     -17.396 -52.922 -35.762  1.00  0.77           H  
ATOM  10385  HD2 HIS A 731     -21.401 -52.439 -34.565  1.00  0.77           H  
ATOM  10386  HE1 HIS A 731     -17.562 -50.635 -34.938  1.00  0.77           H  
ATOM  10387  N   SER A 732     -19.850 -56.756 -38.736  1.00  0.75           N  
ATOM  10388  CA  SER A 732     -19.843 -58.163 -39.126  1.00  0.75           C  
ATOM  10389  C   SER A 732     -18.616 -58.451 -39.949  1.00  0.75           C  
ATOM  10390  O   SER A 732     -17.891 -57.544 -40.347  1.00  0.75           O  
ATOM  10391  CB  SER A 732     -21.031 -58.558 -39.956  1.00  0.75           C  
ATOM  10392  OG  SER A 732     -20.935 -58.037 -41.254  1.00  0.75           O  
ATOM  10393  H   SER A 732     -20.255 -56.063 -39.367  1.00  0.75           H  
ATOM  10394  HA  SER A 732     -19.816 -58.780 -38.227  1.00  0.75           H  
ATOM  10395 1HB  SER A 732     -21.102 -59.642 -39.999  1.00  0.75           H  
ATOM  10396 2HB  SER A 732     -21.924 -58.208 -39.482  1.00  0.75           H  
ATOM  10397  HG  SER A 732     -20.921 -57.055 -41.139  1.00  0.75           H  
ATOM  10398  N   ARG A 733     -18.448 -59.711 -40.318  1.00  0.74           N  
ATOM  10399  CA  ARG A 733     -17.343 -60.143 -41.166  1.00  0.74           C  
ATOM  10400  C   ARG A 733     -17.356 -59.477 -42.549  1.00  0.74           C  
ATOM  10401  O   ARG A 733     -16.351 -59.499 -43.260  1.00  0.74           O  
ATOM  10402  CB  ARG A 733     -17.384 -61.646 -41.389  1.00  0.74           C  
ATOM  10403  CG  ARG A 733     -17.069 -62.532 -40.182  1.00  0.74           C  
ATOM  10404  CD  ARG A 733     -17.161 -63.983 -40.562  1.00  0.74           C  
ATOM  10405  NE  ARG A 733     -16.864 -64.891 -39.457  1.00  0.74           N  
ATOM  10406  CZ  ARG A 733     -16.994 -66.236 -39.535  1.00  0.74           C  
ATOM  10407  NH1 ARG A 733     -17.395 -66.781 -40.658  1.00  0.74           N  
ATOM  10408  NH2 ARG A 733     -16.729 -67.006 -38.498  1.00  0.74           N  
ATOM  10409  H   ARG A 733     -19.091 -60.408 -39.965  1.00  0.74           H  
ATOM  10410  HA  ARG A 733     -16.408 -59.883 -40.667  1.00  0.74           H  
ATOM  10411 1HB  ARG A 733     -18.375 -61.925 -41.749  1.00  0.74           H  
ATOM  10412 2HB  ARG A 733     -16.672 -61.906 -42.171  1.00  0.74           H  
ATOM  10413 1HG  ARG A 733     -16.060 -62.326 -39.826  1.00  0.74           H  
ATOM  10414 2HG  ARG A 733     -17.788 -62.338 -39.382  1.00  0.74           H  
ATOM  10415 1HD  ARG A 733     -18.175 -64.198 -40.909  1.00  0.74           H  
ATOM  10416 2HD  ARG A 733     -16.457 -64.189 -41.367  1.00  0.74           H  
ATOM  10417  HE  ARG A 733     -16.560 -64.492 -38.580  1.00  0.74           H  
ATOM  10418 1HH1 ARG A 733     -17.609 -66.203 -41.454  1.00  0.74           H  
ATOM  10419 2HH1 ARG A 733     -17.541 -67.803 -40.720  1.00  0.74           H  
ATOM  10420 1HH2 ARG A 733     -16.430 -66.608 -37.622  1.00  0.74           H  
ATOM  10421 2HH2 ARG A 733     -16.839 -68.012 -38.584  1.00  0.74           H  
ATOM  10422  N   HIS A 734     -18.485 -58.881 -42.952  1.00  0.74           N  
ATOM  10423  CA  HIS A 734     -18.580 -58.279 -44.273  1.00  0.74           C  
ATOM  10424  C   HIS A 734     -17.620 -57.099 -44.426  1.00  0.74           C  
ATOM  10425  O   HIS A 734     -17.215 -56.767 -45.537  1.00  0.74           O  
ATOM  10426  CB  HIS A 734     -20.018 -57.796 -44.556  1.00  0.74           C  
ATOM  10427  CG  HIS A 734     -21.018 -58.882 -44.684  1.00  0.74           C  
ATOM  10428  ND1 HIS A 734     -21.636 -59.431 -43.593  1.00  0.74           N  
ATOM  10429  CD2 HIS A 734     -21.513 -59.526 -45.766  1.00  0.74           C  
ATOM  10430  CE1 HIS A 734     -22.477 -60.373 -43.988  1.00  0.74           C  
ATOM  10431  NE2 HIS A 734     -22.419 -60.455 -45.306  1.00  0.74           N  
ATOM  10432  H   HIS A 734     -19.295 -58.813 -42.334  1.00  0.74           H  
ATOM  10433  HA  HIS A 734     -18.316 -59.018 -45.031  1.00  0.74           H  
ATOM  10434 1HB  HIS A 734     -20.343 -57.145 -43.745  1.00  0.74           H  
ATOM  10435 2HB  HIS A 734     -20.033 -57.221 -45.482  1.00  0.74           H  
ATOM  10436  HD1 HIS A 734     -21.484 -59.112 -42.645  1.00  0.74           H  
ATOM  10437  HD2 HIS A 734     -21.318 -59.430 -46.837  1.00  0.74           H  
ATOM  10438  HE1 HIS A 734     -23.065 -60.934 -43.262  1.00  0.74           H  
ATOM  10439  N   VAL A 735     -17.203 -56.469 -43.322  1.00  0.73           N  
ATOM  10440  CA  VAL A 735     -16.326 -55.307 -43.449  1.00  0.73           C  
ATOM  10441  C   VAL A 735     -14.946 -55.686 -43.970  1.00  0.73           C  
ATOM  10442  O   VAL A 735     -14.189 -54.828 -44.420  1.00  0.73           O  
ATOM  10443  CB  VAL A 735     -16.179 -54.545 -42.133  1.00  0.73           C  
ATOM  10444  CG1 VAL A 735     -17.520 -54.112 -41.698  1.00  0.73           C  
ATOM  10445  CG2 VAL A 735     -15.454 -55.364 -41.092  1.00  0.73           C  
ATOM  10446  H   VAL A 735     -17.506 -56.786 -42.397  1.00  0.73           H  
ATOM  10447  HA  VAL A 735     -16.784 -54.623 -44.163  1.00  0.73           H  
ATOM  10448  HB  VAL A 735     -15.606 -53.648 -42.321  1.00  0.73           H  
ATOM  10449 1HG1 VAL A 735     -17.426 -53.539 -40.821  1.00  0.73           H  
ATOM  10450 2HG1 VAL A 735     -17.944 -53.513 -42.477  1.00  0.73           H  
ATOM  10451 3HG1 VAL A 735     -18.157 -54.981 -41.505  1.00  0.73           H  
ATOM  10452 1HG2 VAL A 735     -15.358 -54.778 -40.189  1.00  0.73           H  
ATOM  10453 2HG2 VAL A 735     -15.996 -56.264 -40.884  1.00  0.73           H  
ATOM  10454 3HG2 VAL A 735     -14.465 -55.624 -41.460  1.00  0.73           H  
ATOM  10455  N   GLU A 736     -14.622 -56.978 -43.983  1.00  0.72           N  
ATOM  10456  CA  GLU A 736     -13.345 -57.422 -44.515  1.00  0.72           C  
ATOM  10457  C   GLU A 736     -13.221 -57.034 -45.995  1.00  0.72           C  
ATOM  10458  O   GLU A 736     -12.119 -56.769 -46.483  1.00  0.72           O  
ATOM  10459  CB  GLU A 736     -13.198 -58.932 -44.307  1.00  0.72           C  
ATOM  10460  CG  GLU A 736     -12.965 -59.363 -42.837  1.00  0.72           C  
ATOM  10461  CD  GLU A 736     -11.557 -59.056 -42.311  1.00  0.72           C  
ATOM  10462  OE1 GLU A 736     -10.617 -59.497 -42.928  1.00  0.72           O  
ATOM  10463  OE2 GLU A 736     -11.422 -58.362 -41.317  1.00  0.72           O  
ATOM  10464  H   GLU A 736     -15.275 -57.681 -43.632  1.00  0.72           H  
ATOM  10465  HA  GLU A 736     -12.549 -56.924 -43.973  1.00  0.72           H  
ATOM  10466 1HB  GLU A 736     -14.096 -59.434 -44.666  1.00  0.72           H  
ATOM  10467 2HB  GLU A 736     -12.362 -59.298 -44.899  1.00  0.72           H  
ATOM  10468 1HG  GLU A 736     -13.695 -58.842 -42.211  1.00  0.72           H  
ATOM  10469 2HG  GLU A 736     -13.158 -60.432 -42.750  1.00  0.72           H  
ATOM  10470  N   GLU A 737     -14.360 -56.914 -46.693  1.00  0.71           N  
ATOM  10471  CA  GLU A 737     -14.394 -56.576 -48.115  1.00  0.71           C  
ATOM  10472  C   GLU A 737     -13.827 -55.174 -48.395  1.00  0.71           C  
ATOM  10473  O   GLU A 737     -13.451 -54.870 -49.529  1.00  0.71           O  
ATOM  10474  CB  GLU A 737     -15.831 -56.665 -48.653  1.00  0.71           C  
ATOM  10475  CG  GLU A 737     -16.428 -58.085 -48.703  1.00  0.71           C  
ATOM  10476  CD  GLU A 737     -17.867 -58.144 -49.271  1.00  0.71           C  
ATOM  10477  OE1 GLU A 737     -18.113 -57.585 -50.334  1.00  0.71           O  
ATOM  10478  OE2 GLU A 737     -18.708 -58.745 -48.640  1.00  0.71           O  
ATOM  10479  H   GLU A 737     -15.251 -57.068 -46.220  1.00  0.71           H  
ATOM  10480  HA  GLU A 737     -13.780 -57.299 -48.650  1.00  0.71           H  
ATOM  10481 1HB  GLU A 737     -16.477 -56.076 -48.017  1.00  0.71           H  
ATOM  10482 2HB  GLU A 737     -15.874 -56.239 -49.654  1.00  0.71           H  
ATOM  10483 1HG  GLU A 737     -15.782 -58.717 -49.309  1.00  0.71           H  
ATOM  10484 2HG  GLU A 737     -16.433 -58.485 -47.687  1.00  0.71           H  
ATOM  10485  N   ILE A 738     -13.791 -54.311 -47.377  1.00  0.69           N  
ATOM  10486  CA  ILE A 738     -13.287 -52.952 -47.513  1.00  0.69           C  
ATOM  10487  C   ILE A 738     -12.080 -52.674 -46.624  1.00  0.69           C  
ATOM  10488  O   ILE A 738     -11.677 -51.516 -46.474  1.00  0.69           O  
ATOM  10489  CB  ILE A 738     -14.422 -51.950 -47.233  1.00  0.69           C  
ATOM  10490  CG1 ILE A 738     -14.978 -52.187 -45.834  1.00  0.69           C  
ATOM  10491  CG2 ILE A 738     -15.466 -52.008 -48.312  1.00  0.69           C  
ATOM  10492  CD1 ILE A 738     -15.979 -51.163 -45.371  1.00  0.69           C  
ATOM  10493  H   ILE A 738     -14.095 -54.612 -46.450  1.00  0.69           H  
ATOM  10494  HA  ILE A 738     -12.972 -52.810 -48.545  1.00  0.69           H  
ATOM  10495  HB  ILE A 738     -14.004 -50.947 -47.222  1.00  0.69           H  
ATOM  10496 1HG1 ILE A 738     -15.443 -53.155 -45.810  1.00  0.69           H  
ATOM  10497 2HG1 ILE A 738     -14.145 -52.198 -45.133  1.00  0.69           H  
ATOM  10498 1HG2 ILE A 738     -16.240 -51.272 -48.101  1.00  0.69           H  
ATOM  10499 2HG2 ILE A 738     -15.005 -51.786 -49.273  1.00  0.69           H  
ATOM  10500 3HG2 ILE A 738     -15.893 -52.990 -48.350  1.00  0.69           H  
ATOM  10501 1HD1 ILE A 738     -16.302 -51.430 -44.369  1.00  0.69           H  
ATOM  10502 2HD1 ILE A 738     -15.535 -50.182 -45.360  1.00  0.69           H  
ATOM  10503 3HD1 ILE A 738     -16.834 -51.160 -46.047  1.00  0.69           H  
ATOM  10504  N   ARG A 739     -11.456 -53.727 -46.083  1.00  0.68           N  
ATOM  10505  CA  ARG A 739     -10.314 -53.538 -45.191  1.00  0.68           C  
ATOM  10506  C   ARG A 739      -9.166 -52.766 -45.807  1.00  0.68           C  
ATOM  10507  O   ARG A 739      -8.667 -51.805 -45.216  1.00  0.68           O  
ATOM  10508  CB  ARG A 739      -9.772 -54.877 -44.727  1.00  0.68           C  
ATOM  10509  CG  ARG A 739      -8.550 -54.773 -43.833  1.00  0.68           C  
ATOM  10510  CD  ARG A 739      -8.107 -56.103 -43.331  1.00  0.68           C  
ATOM  10511  NE  ARG A 739      -7.034 -55.980 -42.339  1.00  0.68           N  
ATOM  10512  CZ  ARG A 739      -5.718 -55.900 -42.611  1.00  0.68           C  
ATOM  10513  NH1 ARG A 739      -5.290 -55.935 -43.853  1.00  0.68           N  
ATOM  10514  NH2 ARG A 739      -4.853 -55.784 -41.617  1.00  0.68           N  
ATOM  10515  H   ARG A 739     -11.788 -54.677 -46.267  1.00  0.68           H  
ATOM  10516  HA  ARG A 739     -10.660 -52.983 -44.323  1.00  0.68           H  
ATOM  10517 1HB  ARG A 739     -10.547 -55.416 -44.190  1.00  0.68           H  
ATOM  10518 2HB  ARG A 739      -9.507 -55.483 -45.591  1.00  0.68           H  
ATOM  10519 1HG  ARG A 739      -7.736 -54.370 -44.429  1.00  0.68           H  
ATOM  10520 2HG  ARG A 739      -8.737 -54.104 -43.011  1.00  0.68           H  
ATOM  10521 1HD  ARG A 739      -8.951 -56.623 -42.868  1.00  0.68           H  
ATOM  10522 2HD  ARG A 739      -7.737 -56.697 -44.164  1.00  0.68           H  
ATOM  10523  HE  ARG A 739      -7.311 -55.950 -41.365  1.00  0.68           H  
ATOM  10524 1HH1 ARG A 739      -5.951 -56.026 -44.612  1.00  0.68           H  
ATOM  10525 2HH1 ARG A 739      -4.300 -55.875 -44.047  1.00  0.68           H  
ATOM  10526 1HH2 ARG A 739      -5.182 -55.756 -40.660  1.00  0.68           H  
ATOM  10527 2HH2 ARG A 739      -3.865 -55.723 -41.814  1.00  0.68           H  
ATOM  10528  N   GLU A 740      -8.761 -53.167 -47.010  1.00  0.67           N  
ATOM  10529  CA  GLU A 740      -7.645 -52.520 -47.678  1.00  0.67           C  
ATOM  10530  C   GLU A 740      -7.957 -51.064 -47.983  1.00  0.67           C  
ATOM  10531  O   GLU A 740      -7.088 -50.200 -47.859  1.00  0.67           O  
ATOM  10532  CB  GLU A 740      -7.295 -53.270 -48.963  1.00  0.67           C  
ATOM  10533  CG  GLU A 740      -6.689 -54.650 -48.729  1.00  0.67           C  
ATOM  10534  CD  GLU A 740      -6.403 -55.405 -50.007  1.00  0.67           C  
ATOM  10535  OE1 GLU A 740      -6.788 -54.939 -51.053  1.00  0.67           O  
ATOM  10536  OE2 GLU A 740      -5.798 -56.450 -49.931  1.00  0.67           O  
ATOM  10537  H   GLU A 740      -9.229 -53.944 -47.456  1.00  0.67           H  
ATOM  10538  HA  GLU A 740      -6.783 -52.548 -47.012  1.00  0.67           H  
ATOM  10539 1HB  GLU A 740      -8.194 -53.391 -49.567  1.00  0.67           H  
ATOM  10540 2HB  GLU A 740      -6.586 -52.682 -49.544  1.00  0.67           H  
ATOM  10541 1HG  GLU A 740      -5.759 -54.534 -48.173  1.00  0.67           H  
ATOM  10542 2HG  GLU A 740      -7.376 -55.231 -48.113  1.00  0.67           H  
ATOM  10543  N   THR A 741      -9.207 -50.786 -48.359  1.00  0.66           N  
ATOM  10544  CA  THR A 741      -9.611 -49.423 -48.669  1.00  0.66           C  
ATOM  10545  C   THR A 741      -9.538 -48.555 -47.431  1.00  0.66           C  
ATOM  10546  O   THR A 741      -8.933 -47.483 -47.452  1.00  0.66           O  
ATOM  10547  CB  THR A 741     -11.040 -49.371 -49.239  1.00  0.66           C  
ATOM  10548  OG1 THR A 741     -11.098 -50.092 -50.482  1.00  0.66           O  
ATOM  10549  CG2 THR A 741     -11.497 -47.932 -49.433  1.00  0.66           C  
ATOM  10550  H   THR A 741      -9.881 -51.536 -48.422  1.00  0.66           H  
ATOM  10551  HA  THR A 741      -8.925 -49.014 -49.411  1.00  0.66           H  
ATOM  10552  HB  THR A 741     -11.716 -49.854 -48.531  1.00  0.66           H  
ATOM  10553  HG1 THR A 741     -11.988 -50.039 -50.842  1.00  0.66           H  
ATOM  10554 1HG2 THR A 741     -12.517 -47.923 -49.817  1.00  0.66           H  
ATOM  10555 2HG2 THR A 741     -11.467 -47.406 -48.474  1.00  0.66           H  
ATOM  10556 3HG2 THR A 741     -10.838 -47.426 -50.139  1.00  0.66           H  
ATOM  10557  N   ILE A 742     -10.078 -49.052 -46.323  1.00  0.65           N  
ATOM  10558  CA  ILE A 742     -10.067 -48.271 -45.107  1.00  0.65           C  
ATOM  10559  C   ILE A 742      -8.659 -47.974 -44.658  1.00  0.65           C  
ATOM  10560  O   ILE A 742      -8.317 -46.819 -44.417  1.00  0.65           O  
ATOM  10561  CB  ILE A 742     -10.816 -48.998 -43.980  1.00  0.65           C  
ATOM  10562  CG1 ILE A 742     -12.279 -49.059 -44.293  1.00  0.65           C  
ATOM  10563  CG2 ILE A 742     -10.578 -48.334 -42.639  1.00  0.65           C  
ATOM  10564  CD1 ILE A 742     -13.003 -49.974 -43.405  1.00  0.65           C  
ATOM  10565  H   ILE A 742     -10.536 -49.965 -46.342  1.00  0.65           H  
ATOM  10566  HA  ILE A 742     -10.572 -47.323 -45.304  1.00  0.65           H  
ATOM  10567  HB  ILE A 742     -10.455 -50.032 -43.934  1.00  0.65           H  
ATOM  10568 1HG1 ILE A 742     -12.701 -48.063 -44.181  1.00  0.65           H  
ATOM  10569 2HG1 ILE A 742     -12.420 -49.384 -45.323  1.00  0.65           H  
ATOM  10570 1HG2 ILE A 742     -11.102 -48.882 -41.859  1.00  0.65           H  
ATOM  10571 2HG2 ILE A 742      -9.514 -48.340 -42.429  1.00  0.65           H  
ATOM  10572 3HG2 ILE A 742     -10.943 -47.308 -42.671  1.00  0.65           H  
ATOM  10573 1HD1 ILE A 742     -14.048 -49.972 -43.652  1.00  0.65           H  
ATOM  10574 2HD1 ILE A 742     -12.600 -50.980 -43.524  1.00  0.65           H  
ATOM  10575 3HD1 ILE A 742     -12.871 -49.644 -42.383  1.00  0.65           H  
ATOM  10576  N   LEU A 743      -7.813 -48.992 -44.605  1.00  0.65           N  
ATOM  10577  CA  LEU A 743      -6.460 -48.755 -44.154  1.00  0.65           C  
ATOM  10578  C   LEU A 743      -5.682 -47.851 -45.109  1.00  0.65           C  
ATOM  10579  O   LEU A 743      -4.927 -46.983 -44.659  1.00  0.65           O  
ATOM  10580  CB  LEU A 743      -5.782 -50.100 -43.940  1.00  0.65           C  
ATOM  10581  CG  LEU A 743      -6.363 -50.868 -42.748  1.00  0.65           C  
ATOM  10582  CD1 LEU A 743      -5.802 -52.270 -42.695  1.00  0.65           C  
ATOM  10583  CD2 LEU A 743      -6.039 -50.090 -41.481  1.00  0.65           C  
ATOM  10584  H   LEU A 743      -8.119 -49.936 -44.852  1.00  0.65           H  
ATOM  10585  HA  LEU A 743      -6.513 -48.254 -43.190  1.00  0.65           H  
ATOM  10586 1HB  LEU A 743      -5.923 -50.709 -44.838  1.00  0.65           H  
ATOM  10587 2HB  LEU A 743      -4.718 -49.948 -43.777  1.00  0.65           H  
ATOM  10588  HG  LEU A 743      -7.449 -50.952 -42.860  1.00  0.65           H  
ATOM  10589 1HD1 LEU A 743      -6.234 -52.799 -41.844  1.00  0.65           H  
ATOM  10590 2HD1 LEU A 743      -6.056 -52.789 -43.616  1.00  0.65           H  
ATOM  10591 3HD1 LEU A 743      -4.721 -52.229 -42.587  1.00  0.65           H  
ATOM  10592 1HD2 LEU A 743      -6.443 -50.603 -40.626  1.00  0.65           H  
ATOM  10593 2HD2 LEU A 743      -4.959 -50.005 -41.368  1.00  0.65           H  
ATOM  10594 3HD2 LEU A 743      -6.475 -49.093 -41.542  1.00  0.65           H  
ATOM  10595  N   ALA A 744      -5.874 -48.016 -46.422  1.00  0.64           N  
ATOM  10596  CA  ALA A 744      -5.175 -47.176 -47.384  1.00  0.64           C  
ATOM  10597  C   ALA A 744      -5.543 -45.711 -47.201  1.00  0.64           C  
ATOM  10598  O   ALA A 744      -4.683 -44.834 -47.295  1.00  0.64           O  
ATOM  10599  CB  ALA A 744      -5.515 -47.605 -48.797  1.00  0.64           C  
ATOM  10600  H   ALA A 744      -6.494 -48.744 -46.778  1.00  0.64           H  
ATOM  10601  HA  ALA A 744      -4.106 -47.285 -47.216  1.00  0.64           H  
ATOM  10602 1HB  ALA A 744      -4.975 -46.983 -49.507  1.00  0.64           H  
ATOM  10603 2HB  ALA A 744      -5.236 -48.649 -48.937  1.00  0.64           H  
ATOM  10604 3HB  ALA A 744      -6.591 -47.491 -48.956  1.00  0.64           H  
ATOM  10605  N   ASP A 745      -6.822 -45.452 -46.927  1.00  0.64           N  
ATOM  10606  CA  ASP A 745      -7.313 -44.099 -46.730  1.00  0.64           C  
ATOM  10607  C   ASP A 745      -6.953 -43.517 -45.368  1.00  0.64           C  
ATOM  10608  O   ASP A 745      -6.665 -42.324 -45.261  1.00  0.64           O  
ATOM  10609  CB  ASP A 745      -8.817 -44.049 -46.947  1.00  0.64           C  
ATOM  10610  CG  ASP A 745      -9.217 -44.245 -48.416  1.00  0.64           C  
ATOM  10611  OD1 ASP A 745      -8.354 -44.174 -49.263  1.00  0.64           O  
ATOM  10612  OD2 ASP A 745     -10.382 -44.434 -48.681  1.00  0.64           O  
ATOM  10613  H   ASP A 745      -7.490 -46.224 -46.882  1.00  0.64           H  
ATOM  10614  HA  ASP A 745      -6.852 -43.467 -47.488  1.00  0.64           H  
ATOM  10615 1HB  ASP A 745      -9.290 -44.833 -46.346  1.00  0.64           H  
ATOM  10616 2HB  ASP A 745      -9.187 -43.113 -46.609  1.00  0.64           H  
ATOM  10617  N   LEU A 746      -6.957 -44.349 -44.323  1.00  0.64           N  
ATOM  10618  CA  LEU A 746      -6.644 -43.864 -42.984  1.00  0.64           C  
ATOM  10619  C   LEU A 746      -5.142 -43.622 -42.801  1.00  0.64           C  
ATOM  10620  O   LEU A 746      -4.736 -42.872 -41.909  1.00  0.64           O  
ATOM  10621  CB  LEU A 746      -7.101 -44.847 -41.897  1.00  0.64           C  
ATOM  10622  CG  LEU A 746      -8.601 -45.105 -41.701  1.00  0.64           C  
ATOM  10623  CD1 LEU A 746      -8.752 -46.147 -40.619  1.00  0.64           C  
ATOM  10624  CD2 LEU A 746      -9.299 -43.873 -41.328  1.00  0.64           C  
ATOM  10625  H   LEU A 746      -7.218 -45.325 -44.451  1.00  0.64           H  
ATOM  10626  HA  LEU A 746      -7.163 -42.919 -42.842  1.00  0.64           H  
ATOM  10627 1HB  LEU A 746      -6.679 -45.810 -42.157  1.00  0.64           H  
ATOM  10628 2HB  LEU A 746      -6.687 -44.530 -40.943  1.00  0.64           H  
ATOM  10629  HG  LEU A 746      -9.027 -45.480 -42.610  1.00  0.64           H  
ATOM  10630 1HD1 LEU A 746      -9.807 -46.366 -40.456  1.00  0.64           H  
ATOM  10631 2HD1 LEU A 746      -8.227 -47.062 -40.906  1.00  0.64           H  
ATOM  10632 3HD1 LEU A 746      -8.322 -45.752 -39.717  1.00  0.64           H  
ATOM  10633 1HD2 LEU A 746     -10.363 -44.082 -41.190  1.00  0.64           H  
ATOM  10634 2HD2 LEU A 746      -8.882 -43.499 -40.407  1.00  0.64           H  
ATOM  10635 3HD2 LEU A 746      -9.173 -43.143 -42.112  1.00  0.64           H  
ATOM  10636  N   ASP A 747      -4.312 -44.262 -43.626  1.00  0.64           N  
ATOM  10637  CA  ASP A 747      -2.868 -44.116 -43.512  1.00  0.64           C  
ATOM  10638  C   ASP A 747      -2.474 -42.646 -43.452  1.00  0.64           C  
ATOM  10639  O   ASP A 747      -2.932 -41.819 -44.239  1.00  0.64           O  
ATOM  10640  CB  ASP A 747      -2.151 -44.810 -44.674  1.00  0.64           C  
ATOM  10641  CG  ASP A 747      -0.611 -44.845 -44.534  1.00  0.64           C  
ATOM  10642  OD1 ASP A 747      -0.115 -45.687 -43.814  1.00  0.64           O  
ATOM  10643  OD2 ASP A 747       0.051 -44.045 -45.159  1.00  0.64           O  
ATOM  10644  H   ASP A 747      -4.686 -44.910 -44.320  1.00  0.64           H  
ATOM  10645  HA  ASP A 747      -2.547 -44.593 -42.591  1.00  0.64           H  
ATOM  10646 1HB  ASP A 747      -2.520 -45.835 -44.760  1.00  0.64           H  
ATOM  10647 2HB  ASP A 747      -2.412 -44.304 -45.608  1.00  0.64           H  
ATOM  10648  N   GLY A 748      -1.617 -42.331 -42.488  1.00  0.64           N  
ATOM  10649  CA  GLY A 748      -1.144 -40.976 -42.240  1.00  0.64           C  
ATOM  10650  C   GLY A 748      -1.786 -40.357 -40.994  1.00  0.64           C  
ATOM  10651  O   GLY A 748      -1.243 -39.407 -40.429  1.00  0.64           O  
ATOM  10652  H   GLY A 748      -1.275 -43.073 -41.894  1.00  0.64           H  
ATOM  10653 1HA  GLY A 748      -0.061 -40.992 -42.124  1.00  0.64           H  
ATOM  10654 2HA  GLY A 748      -1.360 -40.354 -43.108  1.00  0.64           H  
ATOM  10655  N   ILE A 749      -2.906 -40.922 -40.534  1.00  0.64           N  
ATOM  10656  CA  ILE A 749      -3.564 -40.436 -39.315  1.00  0.64           C  
ATOM  10657  C   ILE A 749      -2.737 -40.703 -38.064  1.00  0.64           C  
ATOM  10658  O   ILE A 749      -2.199 -41.801 -37.878  1.00  0.64           O  
ATOM  10659  CB  ILE A 749      -4.988 -40.996 -39.197  1.00  0.64           C  
ATOM  10660  CG1 ILE A 749      -5.838 -40.364 -40.348  1.00  0.64           C  
ATOM  10661  CG2 ILE A 749      -5.566 -40.759 -37.827  1.00  0.64           C  
ATOM  10662  CD1 ILE A 749      -7.204 -40.931 -40.503  1.00  0.64           C  
ATOM  10663  H   ILE A 749      -3.338 -41.688 -41.055  1.00  0.64           H  
ATOM  10664  HA  ILE A 749      -3.671 -39.353 -39.400  1.00  0.64           H  
ATOM  10665  HB  ILE A 749      -4.963 -42.069 -39.384  1.00  0.64           H  
ATOM  10666 1HG1 ILE A 749      -5.926 -39.286 -40.172  1.00  0.64           H  
ATOM  10667 2HG1 ILE A 749      -5.304 -40.517 -41.287  1.00  0.64           H  
ATOM  10668 1HG2 ILE A 749      -6.570 -41.162 -37.772  1.00  0.64           H  
ATOM  10669 2HG2 ILE A 749      -4.943 -41.235 -37.071  1.00  0.64           H  
ATOM  10670 3HG2 ILE A 749      -5.583 -39.719 -37.661  1.00  0.64           H  
ATOM  10671 1HD1 ILE A 749      -7.714 -40.450 -41.331  1.00  0.64           H  
ATOM  10672 2HD1 ILE A 749      -7.118 -41.984 -40.690  1.00  0.64           H  
ATOM  10673 3HD1 ILE A 749      -7.750 -40.762 -39.605  1.00  0.64           H  
ATOM  10674  N   SER A 750      -2.585 -39.662 -37.240  1.00  0.64           N  
ATOM  10675  CA  SER A 750      -1.756 -39.713 -36.047  1.00  0.64           C  
ATOM  10676  C   SER A 750      -2.515 -40.059 -34.779  1.00  0.64           C  
ATOM  10677  O   SER A 750      -3.736 -40.205 -34.781  1.00  0.64           O  
ATOM  10678  CB  SER A 750      -1.053 -38.382 -35.860  1.00  0.64           C  
ATOM  10679  OG  SER A 750      -1.954 -37.367 -35.484  1.00  0.64           O  
ATOM  10680  H   SER A 750      -3.090 -38.781 -37.421  1.00  0.64           H  
ATOM  10681  HA  SER A 750      -0.998 -40.481 -36.201  1.00  0.64           H  
ATOM  10682 1HB  SER A 750      -0.277 -38.478 -35.108  1.00  0.64           H  
ATOM  10683 2HB  SER A 750      -0.570 -38.105 -36.795  1.00  0.64           H  
ATOM  10684  HG  SER A 750      -2.703 -37.385 -36.135  1.00  0.64           H  
ATOM  10685  N   ALA A 751      -1.758 -40.213 -33.699  1.00  0.63           N  
ATOM  10686  CA  ALA A 751      -2.301 -40.431 -32.371  1.00  0.63           C  
ATOM  10687  C   ALA A 751      -1.304 -39.911 -31.344  1.00  0.63           C  
ATOM  10688  O   ALA A 751      -0.086 -39.931 -31.576  1.00  0.63           O  
ATOM  10689  CB  ALA A 751      -2.595 -41.891 -32.133  1.00  0.63           C  
ATOM  10690  H   ALA A 751      -0.760 -40.134 -33.799  1.00  0.63           H  
ATOM  10691  HA  ALA A 751      -3.223 -39.860 -32.271  1.00  0.63           H  
ATOM  10692 1HB  ALA A 751      -2.999 -42.010 -31.131  1.00  0.63           H  
ATOM  10693 2HB  ALA A 751      -3.322 -42.244 -32.865  1.00  0.63           H  
ATOM  10694 3HB  ALA A 751      -1.682 -42.476 -32.221  1.00  0.63           H  
ATOM  10695  N   ARG A 752      -1.823 -39.476 -30.207  1.00  0.63           N  
ATOM  10696  CA  ARG A 752      -1.022 -38.962 -29.107  1.00  0.63           C  
ATOM  10697  C   ARG A 752      -1.411 -39.542 -27.762  1.00  0.63           C  
ATOM  10698  O   ARG A 752      -2.495 -40.083 -27.593  1.00  0.63           O  
ATOM  10699  CB  ARG A 752      -1.152 -37.446 -29.047  1.00  0.63           C  
ATOM  10700  CG  ARG A 752      -0.588 -36.703 -30.261  1.00  0.63           C  
ATOM  10701  CD  ARG A 752       0.905 -36.796 -30.262  1.00  0.63           C  
ATOM  10702  NE  ARG A 752       1.525 -36.055 -31.344  1.00  0.63           N  
ATOM  10703  CZ  ARG A 752       1.824 -36.558 -32.563  1.00  0.63           C  
ATOM  10704  NH1 ARG A 752       1.567 -37.820 -32.864  1.00  0.63           N  
ATOM  10705  NH2 ARG A 752       2.396 -35.776 -33.465  1.00  0.63           N  
ATOM  10706  H   ARG A 752      -2.837 -39.433 -30.130  1.00  0.63           H  
ATOM  10707  HA  ARG A 752       0.019 -39.214 -29.298  1.00  0.63           H  
ATOM  10708 1HB  ARG A 752      -2.212 -37.183 -28.956  1.00  0.63           H  
ATOM  10709 2HB  ARG A 752      -0.650 -37.071 -28.155  1.00  0.63           H  
ATOM  10710 1HG  ARG A 752      -0.971 -37.121 -31.187  1.00  0.63           H  
ATOM  10711 2HG  ARG A 752      -0.868 -35.652 -30.199  1.00  0.63           H  
ATOM  10712 1HD  ARG A 752       1.289 -36.405 -29.321  1.00  0.63           H  
ATOM  10713 2HD  ARG A 752       1.195 -37.842 -30.361  1.00  0.63           H  
ATOM  10714  HE  ARG A 752       1.749 -35.085 -31.173  1.00  0.63           H  
ATOM  10715 1HH1 ARG A 752       1.118 -38.454 -32.185  1.00  0.63           H  
ATOM  10716 2HH1 ARG A 752       1.823 -38.172 -33.770  1.00  0.63           H  
ATOM  10717 1HH2 ARG A 752       2.601 -34.811 -33.241  1.00  0.63           H  
ATOM  10718 2HH2 ARG A 752       2.627 -36.142 -34.377  1.00  0.63           H  
ATOM  10719  N   ARG A 753      -0.507 -39.455 -26.795  1.00  0.62           N  
ATOM  10720  CA  ARG A 753      -0.856 -39.900 -25.456  1.00  0.62           C  
ATOM  10721  C   ARG A 753      -2.023 -39.074 -24.924  1.00  0.62           C  
ATOM  10722  O   ARG A 753      -2.002 -37.843 -24.979  1.00  0.62           O  
ATOM  10723  CB  ARG A 753       0.327 -39.806 -24.514  1.00  0.62           C  
ATOM  10724  CG  ARG A 753       0.064 -40.370 -23.120  1.00  0.62           C  
ATOM  10725  CD  ARG A 753       1.260 -40.276 -22.240  1.00  0.62           C  
ATOM  10726  NE  ARG A 753       2.354 -41.124 -22.710  1.00  0.62           N  
ATOM  10727  CZ  ARG A 753       2.485 -42.441 -22.430  1.00  0.62           C  
ATOM  10728  NH1 ARG A 753       1.596 -43.052 -21.677  1.00  0.62           N  
ATOM  10729  NH2 ARG A 753       3.512 -43.121 -22.912  1.00  0.62           N  
ATOM  10730  H   ARG A 753       0.398 -39.047 -26.972  1.00  0.62           H  
ATOM  10731  HA  ARG A 753      -1.165 -40.943 -25.509  1.00  0.62           H  
ATOM  10732 1HB  ARG A 753       1.171 -40.350 -24.934  1.00  0.62           H  
ATOM  10733 2HB  ARG A 753       0.625 -38.765 -24.401  1.00  0.62           H  
ATOM  10734 1HG  ARG A 753      -0.748 -39.808 -22.650  1.00  0.62           H  
ATOM  10735 2HG  ARG A 753      -0.226 -41.412 -23.205  1.00  0.62           H  
ATOM  10736 1HD  ARG A 753       1.612 -39.245 -22.215  1.00  0.62           H  
ATOM  10737 2HD  ARG A 753       0.990 -40.592 -21.232  1.00  0.62           H  
ATOM  10738  HE  ARG A 753       3.062 -40.695 -23.291  1.00  0.62           H  
ATOM  10739 1HH1 ARG A 753       0.808 -42.542 -21.300  1.00  0.62           H  
ATOM  10740 2HH1 ARG A 753       1.702 -44.041 -21.467  1.00  0.62           H  
ATOM  10741 1HH2 ARG A 753       4.200 -42.657 -23.491  1.00  0.62           H  
ATOM  10742 2HH2 ARG A 753       3.607 -44.104 -22.701  1.00  0.62           H  
ATOM  10743  N   ALA A 754      -3.021 -39.768 -24.405  1.00  0.61           N  
ATOM  10744  CA  ALA A 754      -4.241 -39.188 -23.875  1.00  0.61           C  
ATOM  10745  C   ALA A 754      -3.997 -38.272 -22.703  1.00  0.61           C  
ATOM  10746  O   ALA A 754      -3.114 -38.518 -21.877  1.00  0.61           O  
ATOM  10747  CB  ALA A 754      -5.174 -40.283 -23.405  1.00  0.61           C  
ATOM  10748  H   ALA A 754      -2.943 -40.774 -24.416  1.00  0.61           H  
ATOM  10749  HA  ALA A 754      -4.713 -38.614 -24.673  1.00  0.61           H  
ATOM  10750 1HB  ALA A 754      -6.083 -39.826 -23.049  1.00  0.61           H  
ATOM  10751 2HB  ALA A 754      -5.403 -40.958 -24.209  1.00  0.61           H  
ATOM  10752 3HB  ALA A 754      -4.704 -40.843 -22.600  1.00  0.61           H  
ATOM  10753  N   ALA A 755      -4.821 -37.233 -22.604  1.00  0.60           N  
ATOM  10754  CA  ALA A 755      -4.806 -36.362 -21.443  1.00  0.60           C  
ATOM  10755  C   ALA A 755      -5.685 -37.000 -20.379  1.00  0.60           C  
ATOM  10756  O   ALA A 755      -5.395 -36.955 -19.182  1.00  0.60           O  
ATOM  10757  CB  ALA A 755      -5.313 -34.976 -21.800  1.00  0.60           C  
ATOM  10758  H   ALA A 755      -5.523 -37.085 -23.325  1.00  0.60           H  
ATOM  10759  HA  ALA A 755      -3.786 -36.296 -21.064  1.00  0.60           H  
ATOM  10760 1HB  ALA A 755      -5.300 -34.345 -20.912  1.00  0.60           H  
ATOM  10761 2HB  ALA A 755      -4.673 -34.542 -22.567  1.00  0.60           H  
ATOM  10762 3HB  ALA A 755      -6.335 -35.055 -22.178  1.00  0.60           H  
ATOM  10763  N   ILE A 756      -6.778 -37.598 -20.852  1.00  0.59           N  
ATOM  10764  CA  ILE A 756      -7.760 -38.256 -20.011  1.00  0.59           C  
ATOM  10765  C   ILE A 756      -7.830 -39.725 -20.446  1.00  0.59           C  
ATOM  10766  O   ILE A 756      -8.016 -39.984 -21.630  1.00  0.59           O  
ATOM  10767  CB  ILE A 756      -9.120 -37.553 -20.123  1.00  0.59           C  
ATOM  10768  CG1 ILE A 756      -8.924 -36.082 -19.660  1.00  0.59           C  
ATOM  10769  CG2 ILE A 756     -10.160 -38.272 -19.293  1.00  0.59           C  
ATOM  10770  CD1 ILE A 756     -10.083 -35.192 -19.867  1.00  0.59           C  
ATOM  10771  H   ILE A 756      -6.942 -37.582 -21.859  1.00  0.59           H  
ATOM  10772  HA  ILE A 756      -7.447 -38.155 -18.983  1.00  0.59           H  
ATOM  10773  HB  ILE A 756      -9.433 -37.535 -21.158  1.00  0.59           H  
ATOM  10774 1HG1 ILE A 756      -8.672 -36.076 -18.599  1.00  0.59           H  
ATOM  10775 2HG1 ILE A 756      -8.103 -35.655 -20.217  1.00  0.59           H  
ATOM  10776 1HG2 ILE A 756     -11.114 -37.769 -19.373  1.00  0.59           H  
ATOM  10777 2HG2 ILE A 756     -10.261 -39.298 -19.643  1.00  0.59           H  
ATOM  10778 3HG2 ILE A 756      -9.844 -38.273 -18.257  1.00  0.59           H  
ATOM  10779 1HD1 ILE A 756      -9.840 -34.188 -19.521  1.00  0.59           H  
ATOM  10780 2HD1 ILE A 756     -10.346 -35.159 -20.929  1.00  0.59           H  
ATOM  10781 3HD1 ILE A 756     -10.896 -35.566 -19.296  1.00  0.59           H  
ATOM  10782  N   PRO A 757      -7.673 -40.706 -19.550  1.00  0.58           N  
ATOM  10783  CA  PRO A 757      -7.686 -42.123 -19.870  1.00  0.58           C  
ATOM  10784  C   PRO A 757      -8.880 -42.535 -20.709  1.00  0.58           C  
ATOM  10785  O   PRO A 757     -10.009 -42.100 -20.455  1.00  0.58           O  
ATOM  10786  CB  PRO A 757      -7.763 -42.741 -18.478  1.00  0.58           C  
ATOM  10787  CG  PRO A 757      -7.032 -41.764 -17.594  1.00  0.58           C  
ATOM  10788  CD  PRO A 757      -7.393 -40.407 -18.128  1.00  0.58           C  
ATOM  10789  HA  PRO A 757      -6.745 -42.394 -20.374  1.00  0.58           H  
ATOM  10790 1HB  PRO A 757      -8.812 -42.859 -18.183  1.00  0.58           H  
ATOM  10791 2HB  PRO A 757      -7.325 -43.715 -18.496  1.00  0.58           H  
ATOM  10792 1HG  PRO A 757      -7.347 -41.899 -16.546  1.00  0.58           H  
ATOM  10793 2HG  PRO A 757      -5.950 -41.961 -17.629  1.00  0.58           H  
ATOM  10794 1HD  PRO A 757      -8.268 -39.998 -17.623  1.00  0.58           H  
ATOM  10795 2HD  PRO A 757      -6.497 -39.772 -18.017  1.00  0.58           H  
ATOM  10796  N   LEU A 758      -8.599 -43.368 -21.711  1.00  0.58           N  
ATOM  10797  CA  LEU A 758      -9.594 -43.839 -22.652  1.00  0.58           C  
ATOM  10798  C   LEU A 758      -9.864 -45.320 -22.397  1.00  0.58           C  
ATOM  10799  O   LEU A 758      -8.951 -46.133 -22.360  1.00  0.58           O  
ATOM  10800  CB  LEU A 758      -9.053 -43.580 -24.076  1.00  0.58           C  
ATOM  10801  CG  LEU A 758      -9.902 -43.985 -25.295  1.00  0.58           C  
ATOM  10802  CD1 LEU A 758     -11.164 -43.161 -25.338  1.00  0.58           C  
ATOM  10803  CD2 LEU A 758      -9.090 -43.741 -26.580  1.00  0.58           C  
ATOM  10804  H   LEU A 758      -7.644 -43.704 -21.857  1.00  0.58           H  
ATOM  10805  HA  LEU A 758     -10.518 -43.281 -22.509  1.00  0.58           H  
ATOM  10806 1HB  LEU A 758      -8.862 -42.513 -24.167  1.00  0.58           H  
ATOM  10807 2HB  LEU A 758      -8.094 -44.094 -24.166  1.00  0.58           H  
ATOM  10808  HG  LEU A 758     -10.179 -45.041 -25.218  1.00  0.58           H  
ATOM  10809 1HD1 LEU A 758     -11.744 -43.471 -26.206  1.00  0.58           H  
ATOM  10810 2HD1 LEU A 758     -11.732 -43.331 -24.446  1.00  0.58           H  
ATOM  10811 3HD1 LEU A 758     -10.921 -42.109 -25.420  1.00  0.58           H  
ATOM  10812 1HD2 LEU A 758      -9.702 -44.029 -27.442  1.00  0.58           H  
ATOM  10813 2HD2 LEU A 758      -8.827 -42.691 -26.652  1.00  0.58           H  
ATOM  10814 3HD2 LEU A 758      -8.181 -44.342 -26.561  1.00  0.58           H  
ATOM  10815  N   TYR A 759     -11.104 -45.675 -22.166  1.00  0.59           N  
ATOM  10816  CA  TYR A 759     -11.460 -47.064 -21.911  1.00  0.59           C  
ATOM  10817  C   TYR A 759     -12.042 -47.641 -23.177  1.00  0.59           C  
ATOM  10818  O   TYR A 759     -13.145 -47.288 -23.602  1.00  0.59           O  
ATOM  10819  CB  TYR A 759     -12.397 -47.126 -20.719  1.00  0.59           C  
ATOM  10820  CG  TYR A 759     -11.728 -46.852 -19.402  1.00  0.59           C  
ATOM  10821  CD1 TYR A 759     -11.350 -45.573 -19.091  1.00  0.59           C  
ATOM  10822  CD2 TYR A 759     -11.562 -47.870 -18.469  1.00  0.59           C  
ATOM  10823  CE1 TYR A 759     -10.780 -45.299 -17.867  1.00  0.59           C  
ATOM  10824  CE2 TYR A 759     -11.006 -47.584 -17.234  1.00  0.59           C  
ATOM  10825  CZ  TYR A 759     -10.615 -46.284 -16.940  1.00  0.59           C  
ATOM  10826  OH  TYR A 759     -10.067 -45.958 -15.711  1.00  0.59           O  
ATOM  10827  H   TYR A 759     -11.829 -44.969 -22.200  1.00  0.59           H  
ATOM  10828  HA  TYR A 759     -10.564 -47.633 -21.678  1.00  0.59           H  
ATOM  10829 1HB  TYR A 759     -13.130 -46.358 -20.849  1.00  0.59           H  
ATOM  10830 2HB  TYR A 759     -12.905 -48.091 -20.673  1.00  0.59           H  
ATOM  10831  HD1 TYR A 759     -11.493 -44.770 -19.819  1.00  0.59           H  
ATOM  10832  HD2 TYR A 759     -11.880 -48.886 -18.703  1.00  0.59           H  
ATOM  10833  HE1 TYR A 759     -10.473 -44.290 -17.629  1.00  0.59           H  
ATOM  10834  HE2 TYR A 759     -10.884 -48.376 -16.491  1.00  0.59           H  
ATOM  10835  HH  TYR A 759      -9.939 -46.790 -15.190  1.00  0.59           H  
ATOM  10836  N   SER A 760     -11.252 -48.500 -23.802  1.00  0.60           N  
ATOM  10837  CA  SER A 760     -11.591 -49.023 -25.108  1.00  0.60           C  
ATOM  10838  C   SER A 760     -12.616 -50.106 -25.025  1.00  0.60           C  
ATOM  10839  O   SER A 760     -12.404 -51.132 -24.363  1.00  0.60           O  
ATOM  10840  CB  SER A 760     -10.366 -49.577 -25.801  1.00  0.60           C  
ATOM  10841  OG  SER A 760     -10.716 -50.236 -27.004  1.00  0.60           O  
ATOM  10842  H   SER A 760     -10.385 -48.793 -23.344  1.00  0.60           H  
ATOM  10843  HA  SER A 760     -11.996 -48.205 -25.712  1.00  0.60           H  
ATOM  10844 1HB  SER A 760      -9.660 -48.772 -26.013  1.00  0.60           H  
ATOM  10845 2HB  SER A 760      -9.868 -50.279 -25.128  1.00  0.60           H  
ATOM  10846  HG  SER A 760     -10.558 -49.584 -27.724  1.00  0.60           H  
ATOM  10847  N   THR A 761     -13.656 -49.963 -25.825  1.00  0.62           N  
ATOM  10848  CA  THR A 761     -14.724 -50.936 -25.861  1.00  0.62           C  
ATOM  10849  C   THR A 761     -14.333 -52.155 -26.675  1.00  0.62           C  
ATOM  10850  O   THR A 761     -15.137 -53.051 -26.873  1.00  0.62           O  
ATOM  10851  CB  THR A 761     -16.026 -50.332 -26.398  1.00  0.62           C  
ATOM  10852  OG1 THR A 761     -15.814 -49.795 -27.710  1.00  0.62           O  
ATOM  10853  CG2 THR A 761     -16.546 -49.262 -25.488  1.00  0.62           C  
ATOM  10854  H   THR A 761     -13.738 -49.111 -26.374  1.00  0.62           H  
ATOM  10855  HA  THR A 761     -14.917 -51.275 -24.848  1.00  0.62           H  
ATOM  10856  HB  THR A 761     -16.762 -51.125 -26.455  1.00  0.62           H  
ATOM  10857  HG1 THR A 761     -15.809 -48.809 -27.674  1.00  0.62           H  
ATOM  10858 1HG2 THR A 761     -17.474 -48.872 -25.884  1.00  0.62           H  
ATOM  10859 2HG2 THR A 761     -16.719 -49.670 -24.513  1.00  0.62           H  
ATOM  10860 3HG2 THR A 761     -15.810 -48.461 -25.423  1.00  0.62           H  
ATOM  10861  N   LEU A 762     -13.100 -52.198 -27.163  1.00  0.64           N  
ATOM  10862  CA  LEU A 762     -12.655 -53.366 -27.883  1.00  0.64           C  
ATOM  10863  C   LEU A 762     -11.964 -54.318 -26.919  1.00  0.64           C  
ATOM  10864  O   LEU A 762     -11.746 -55.488 -27.234  1.00  0.64           O  
ATOM  10865  CB  LEU A 762     -11.671 -52.951 -28.950  1.00  0.64           C  
ATOM  10866  CG  LEU A 762     -12.206 -51.981 -29.912  1.00  0.64           C  
ATOM  10867  CD1 LEU A 762     -11.083 -51.620 -30.862  1.00  0.64           C  
ATOM  10868  CD2 LEU A 762     -13.472 -52.581 -30.585  1.00  0.64           C  
ATOM  10869  H   LEU A 762     -12.442 -51.429 -27.028  1.00  0.64           H  
ATOM  10870  HA  LEU A 762     -13.511 -53.867 -28.335  1.00  0.64           H  
ATOM  10871 1HB  LEU A 762     -10.798 -52.510 -28.470  1.00  0.64           H  
ATOM  10872 2HB  LEU A 762     -11.355 -53.838 -29.499  1.00  0.64           H  
ATOM  10873  HG  LEU A 762     -12.487 -51.064 -29.386  1.00  0.64           H  
ATOM  10874 1HD1 LEU A 762     -11.411 -50.879 -31.544  1.00  0.64           H  
ATOM  10875 2HD1 LEU A 762     -10.256 -51.221 -30.288  1.00  0.64           H  
ATOM  10876 3HD1 LEU A 762     -10.753 -52.503 -31.406  1.00  0.64           H  
ATOM  10877 1HD2 LEU A 762     -13.900 -51.880 -31.290  1.00  0.64           H  
ATOM  10878 2HD2 LEU A 762     -13.212 -53.488 -31.099  1.00  0.64           H  
ATOM  10879 3HD2 LEU A 762     -14.220 -52.807 -29.821  1.00  0.64           H  
ATOM  10880  N   HIS A 763     -11.562 -53.796 -25.752  1.00  0.65           N  
ATOM  10881  CA  HIS A 763     -10.796 -54.605 -24.820  1.00  0.65           C  
ATOM  10882  C   HIS A 763     -11.400 -54.673 -23.421  1.00  0.65           C  
ATOM  10883  O   HIS A 763     -11.129 -55.615 -22.681  1.00  0.65           O  
ATOM  10884  CB  HIS A 763      -9.373 -54.047 -24.718  1.00  0.65           C  
ATOM  10885  CG  HIS A 763      -8.660 -53.996 -26.036  1.00  0.65           C  
ATOM  10886  ND1 HIS A 763      -8.299 -55.129 -26.729  1.00  0.65           N  
ATOM  10887  CD2 HIS A 763      -8.246 -52.944 -26.790  1.00  0.65           C  
ATOM  10888  CE1 HIS A 763      -7.697 -54.783 -27.852  1.00  0.65           C  
ATOM  10889  NE2 HIS A 763      -7.644 -53.464 -27.912  1.00  0.65           N  
ATOM  10890  H   HIS A 763     -11.790 -52.838 -25.503  1.00  0.65           H  
ATOM  10891  HA  HIS A 763     -10.733 -55.626 -25.193  1.00  0.65           H  
ATOM  10892 1HB  HIS A 763      -9.412 -53.032 -24.312  1.00  0.65           H  
ATOM  10893 2HB  HIS A 763      -8.788 -54.653 -24.025  1.00  0.65           H  
ATOM  10894  HD1 HIS A 763      -8.476 -56.075 -26.452  1.00  0.65           H  
ATOM  10895  HD2 HIS A 763      -8.310 -51.863 -26.655  1.00  0.65           H  
ATOM  10896  HE1 HIS A 763      -7.336 -55.545 -28.543  1.00  0.65           H  
ATOM  10897  N   GLY A 764     -12.199 -53.669 -23.041  1.00  0.66           N  
ATOM  10898  CA  GLY A 764     -12.713 -53.602 -21.674  1.00  0.66           C  
ATOM  10899  C   GLY A 764     -11.636 -53.056 -20.735  1.00  0.66           C  
ATOM  10900  O   GLY A 764     -11.685 -53.235 -19.517  1.00  0.66           O  
ATOM  10901  H   GLY A 764     -12.422 -52.908 -23.676  1.00  0.66           H  
ATOM  10902 1HA  GLY A 764     -13.592 -52.964 -21.649  1.00  0.66           H  
ATOM  10903 2HA  GLY A 764     -13.018 -54.596 -21.350  1.00  0.66           H  
ATOM  10904  N   GLU A 765     -10.623 -52.428 -21.328  1.00  0.66           N  
ATOM  10905  CA  GLU A 765      -9.479 -51.916 -20.591  1.00  0.66           C  
ATOM  10906  C   GLU A 765      -9.070 -50.487 -20.947  1.00  0.66           C  
ATOM  10907  O   GLU A 765      -9.229 -50.021 -22.083  1.00  0.66           O  
ATOM  10908  CB  GLU A 765      -8.267 -52.830 -20.813  1.00  0.66           C  
ATOM  10909  CG  GLU A 765      -8.390 -54.260 -20.273  1.00  0.66           C  
ATOM  10910  CD  GLU A 765      -7.116 -55.113 -20.468  1.00  0.66           C  
ATOM  10911  OE1 GLU A 765      -6.203 -54.689 -21.171  1.00  0.66           O  
ATOM  10912  OE2 GLU A 765      -7.058 -56.181 -19.895  1.00  0.66           O  
ATOM  10913  H   GLU A 765     -10.660 -52.314 -22.329  1.00  0.66           H  
ATOM  10914  HA  GLU A 765      -9.730 -51.929 -19.530  1.00  0.66           H  
ATOM  10915 1HB  GLU A 765      -8.093 -52.916 -21.883  1.00  0.66           H  
ATOM  10916 2HB  GLU A 765      -7.386 -52.374 -20.364  1.00  0.66           H  
ATOM  10917 1HG  GLU A 765      -8.629 -54.214 -19.211  1.00  0.66           H  
ATOM  10918 2HG  GLU A 765      -9.218 -54.753 -20.780  1.00  0.66           H  
ATOM  10919  N   ARG A 766      -8.482 -49.827 -19.954  1.00  0.66           N  
ATOM  10920  CA  ARG A 766      -7.873 -48.510 -20.091  1.00  0.66           C  
ATOM  10921  C   ARG A 766      -6.693 -48.509 -21.069  1.00  0.66           C  
ATOM  10922  O   ARG A 766      -5.825 -49.391 -21.017  1.00  0.66           O  
ATOM  10923  CB  ARG A 766      -7.389 -48.010 -18.741  1.00  0.66           C  
ATOM  10924  CG  ARG A 766      -6.779 -46.624 -18.751  1.00  0.66           C  
ATOM  10925  CD  ARG A 766      -6.347 -46.186 -17.378  1.00  0.66           C  
ATOM  10926  NE  ARG A 766      -5.290 -47.032 -16.821  1.00  0.66           N  
ATOM  10927  CZ  ARG A 766      -3.963 -46.896 -17.079  1.00  0.66           C  
ATOM  10928  NH1 ARG A 766      -3.518 -45.960 -17.894  1.00  0.66           N  
ATOM  10929  NH2 ARG A 766      -3.094 -47.712 -16.505  1.00  0.66           N  
ATOM  10930  H   ARG A 766      -8.430 -50.281 -19.052  1.00  0.66           H  
ATOM  10931  HA  ARG A 766      -8.626 -47.817 -20.459  1.00  0.66           H  
ATOM  10932 1HB  ARG A 766      -8.217 -47.995 -18.041  1.00  0.66           H  
ATOM  10933 2HB  ARG A 766      -6.643 -48.696 -18.346  1.00  0.66           H  
ATOM  10934 1HG  ARG A 766      -5.899 -46.611 -19.395  1.00  0.66           H  
ATOM  10935 2HG  ARG A 766      -7.519 -45.923 -19.139  1.00  0.66           H  
ATOM  10936 1HD  ARG A 766      -5.958 -45.174 -17.427  1.00  0.66           H  
ATOM  10937 2HD  ARG A 766      -7.204 -46.215 -16.703  1.00  0.66           H  
ATOM  10938  HE  ARG A 766      -5.572 -47.768 -16.185  1.00  0.66           H  
ATOM  10939 1HH1 ARG A 766      -4.154 -45.326 -18.360  1.00  0.66           H  
ATOM  10940 2HH1 ARG A 766      -2.521 -45.876 -18.069  1.00  0.66           H  
ATOM  10941 1HH2 ARG A 766      -3.416 -48.436 -15.876  1.00  0.66           H  
ATOM  10942 2HH2 ARG A 766      -2.108 -47.609 -16.701  1.00  0.66           H  
ATOM  10943  N   ARG A 767      -6.655 -47.496 -21.925  1.00  0.65           N  
ATOM  10944  CA  ARG A 767      -5.597 -47.271 -22.890  1.00  0.65           C  
ATOM  10945  C   ARG A 767      -5.143 -45.809 -22.878  1.00  0.65           C  
ATOM  10946  O   ARG A 767      -5.918 -44.877 -22.616  1.00  0.65           O  
ATOM  10947  CB  ARG A 767      -6.047 -47.670 -24.300  1.00  0.65           C  
ATOM  10948  CG  ARG A 767      -6.336 -49.176 -24.495  1.00  0.65           C  
ATOM  10949  CD  ARG A 767      -5.044 -49.949 -24.443  1.00  0.65           C  
ATOM  10950  NE  ARG A 767      -5.203 -51.376 -24.692  1.00  0.65           N  
ATOM  10951  CZ  ARG A 767      -5.458 -52.295 -23.735  1.00  0.65           C  
ATOM  10952  NH1 ARG A 767      -5.600 -51.958 -22.485  1.00  0.65           N  
ATOM  10953  NH2 ARG A 767      -5.564 -53.572 -24.021  1.00  0.65           N  
ATOM  10954  H   ARG A 767      -7.431 -46.854 -21.929  1.00  0.65           H  
ATOM  10955  HA  ARG A 767      -4.745 -47.894 -22.616  1.00  0.65           H  
ATOM  10956 1HB  ARG A 767      -6.962 -47.125 -24.549  1.00  0.65           H  
ATOM  10957 2HB  ARG A 767      -5.286 -47.384 -25.021  1.00  0.65           H  
ATOM  10958 1HG  ARG A 767      -7.003 -49.544 -23.714  1.00  0.65           H  
ATOM  10959 2HG  ARG A 767      -6.801 -49.338 -25.468  1.00  0.65           H  
ATOM  10960 1HD  ARG A 767      -4.354 -49.550 -25.190  1.00  0.65           H  
ATOM  10961 2HD  ARG A 767      -4.605 -49.830 -23.453  1.00  0.65           H  
ATOM  10962  HE  ARG A 767      -5.097 -51.703 -25.644  1.00  0.65           H  
ATOM  10963 1HH1 ARG A 767      -5.537 -50.981 -22.163  1.00  0.65           H  
ATOM  10964 2HH1 ARG A 767      -5.801 -52.712 -21.812  1.00  0.65           H  
ATOM  10965 1HH2 ARG A 767      -5.440 -53.908 -24.966  1.00  0.65           H  
ATOM  10966 2HH2 ARG A 767      -5.754 -54.218 -23.239  1.00  0.65           H  
ATOM  10967  N   ASP A 768      -3.858 -45.618 -23.166  1.00  0.64           N  
ATOM  10968  CA  ASP A 768      -3.264 -44.291 -23.226  1.00  0.64           C  
ATOM  10969  C   ASP A 768      -3.317 -43.631 -24.602  1.00  0.64           C  
ATOM  10970  O   ASP A 768      -2.918 -42.488 -24.743  1.00  0.64           O  
ATOM  10971  CB  ASP A 768      -1.820 -44.379 -22.754  1.00  0.64           C  
ATOM  10972  CG  ASP A 768      -1.701 -44.711 -21.254  1.00  0.64           C  
ATOM  10973  OD1 ASP A 768      -2.610 -44.417 -20.504  1.00  0.64           O  
ATOM  10974  OD2 ASP A 768      -0.710 -45.285 -20.886  1.00  0.64           O  
ATOM  10975  H   ASP A 768      -3.270 -46.421 -23.347  1.00  0.64           H  
ATOM  10976  HA  ASP A 768      -3.808 -43.648 -22.532  1.00  0.64           H  
ATOM  10977 1HB  ASP A 768      -1.296 -45.147 -23.324  1.00  0.64           H  
ATOM  10978 2HB  ASP A 768      -1.322 -43.439 -22.943  1.00  0.64           H  
ATOM  10979  N   GLY A 769      -3.748 -44.357 -25.629  1.00  0.64           N  
ATOM  10980  CA  GLY A 769      -3.869 -43.783 -26.980  1.00  0.64           C  
ATOM  10981  C   GLY A 769      -2.616 -43.910 -27.844  1.00  0.64           C  
ATOM  10982  O   GLY A 769      -2.672 -43.795 -29.064  1.00  0.64           O  
ATOM  10983  H   GLY A 769      -4.044 -45.308 -25.464  1.00  0.64           H  
ATOM  10984 1HA  GLY A 769      -4.716 -44.238 -27.494  1.00  0.64           H  
ATOM  10985 2HA  GLY A 769      -4.097 -42.731 -26.878  1.00  0.64           H  
ATOM  10986  N   ALA A 770      -1.497 -44.238 -27.215  1.00  0.64           N  
ATOM  10987  CA  ALA A 770      -0.205 -44.397 -27.884  1.00  0.64           C  
ATOM  10988  C   ALA A 770      -0.230 -45.547 -28.895  1.00  0.64           C  
ATOM  10989  O   ALA A 770       0.583 -45.604 -29.815  1.00  0.64           O  
ATOM  10990  CB  ALA A 770       0.880 -44.626 -26.848  1.00  0.64           C  
ATOM  10991  H   ALA A 770      -1.535 -44.328 -26.213  1.00  0.64           H  
ATOM  10992  HA  ALA A 770       0.008 -43.476 -28.428  1.00  0.64           H  
ATOM  10993 1HB  ALA A 770       1.845 -44.714 -27.347  1.00  0.64           H  
ATOM  10994 2HB  ALA A 770       0.903 -43.786 -26.152  1.00  0.64           H  
ATOM  10995 3HB  ALA A 770       0.668 -45.548 -26.302  1.00  0.64           H  
ATOM  10996  N   ASP A 771      -1.169 -46.465 -28.691  1.00  0.64           N  
ATOM  10997  CA  ASP A 771      -1.353 -47.665 -29.493  1.00  0.64           C  
ATOM  10998  C   ASP A 771      -2.357 -47.454 -30.634  1.00  0.64           C  
ATOM  10999  O   ASP A 771      -2.691 -48.394 -31.363  1.00  0.64           O  
ATOM  11000  CB  ASP A 771      -1.881 -48.770 -28.581  1.00  0.64           C  
ATOM  11001  CG  ASP A 771      -0.891 -49.161 -27.489  1.00  0.64           C  
ATOM  11002  OD1 ASP A 771       0.276 -49.289 -27.770  1.00  0.64           O  
ATOM  11003  OD2 ASP A 771      -1.320 -49.280 -26.362  1.00  0.64           O  
ATOM  11004  H   ASP A 771      -1.795 -46.317 -27.918  1.00  0.64           H  
ATOM  11005  HA  ASP A 771      -0.392 -47.953 -29.919  1.00  0.64           H  
ATOM  11006 1HB  ASP A 771      -2.810 -48.439 -28.116  1.00  0.64           H  
ATOM  11007 2HB  ASP A 771      -2.109 -49.652 -29.178  1.00  0.64           H  
ATOM  11008  N   MET A 772      -2.867 -46.232 -30.760  1.00  0.65           N  
ATOM  11009  CA  MET A 772      -3.875 -45.902 -31.754  1.00  0.65           C  
ATOM  11010  C   MET A 772      -3.280 -45.491 -33.100  1.00  0.65           C  
ATOM  11011  O   MET A 772      -2.189 -44.929 -33.183  1.00  0.65           O  
ATOM  11012  CB  MET A 772      -4.799 -44.827 -31.205  1.00  0.65           C  
ATOM  11013  CG  MET A 772      -5.939 -44.438 -32.107  1.00  0.65           C  
ATOM  11014  SD  MET A 772      -6.969 -43.265 -31.334  1.00  0.65           S  
ATOM  11015  CE  MET A 772      -7.658 -44.252 -30.039  1.00  0.65           C  
ATOM  11016  H   MET A 772      -2.560 -45.480 -30.144  1.00  0.65           H  
ATOM  11017  HA  MET A 772      -4.476 -46.793 -31.928  1.00  0.65           H  
ATOM  11018 1HB  MET A 772      -5.220 -45.166 -30.262  1.00  0.65           H  
ATOM  11019 2HB  MET A 772      -4.234 -43.940 -30.995  1.00  0.65           H  
ATOM  11020 1HG  MET A 772      -5.556 -43.990 -33.021  1.00  0.65           H  
ATOM  11021 2HG  MET A 772      -6.534 -45.308 -32.372  1.00  0.65           H  
ATOM  11022 1HE  MET A 772      -8.322 -43.655 -29.441  1.00  0.65           H  
ATOM  11023 2HE  MET A 772      -8.207 -45.072 -30.468  1.00  0.65           H  
ATOM  11024 3HE  MET A 772      -6.859 -44.636 -29.408  1.00  0.65           H  
ATOM  11025  N   GLY A 773      -3.989 -45.856 -34.162  1.00  0.65           N  
ATOM  11026  CA  GLY A 773      -3.625 -45.536 -35.537  1.00  0.65           C  
ATOM  11027  C   GLY A 773      -4.630 -46.200 -36.482  1.00  0.65           C  
ATOM  11028  O   GLY A 773      -5.612 -46.781 -36.016  1.00  0.65           O  
ATOM  11029  H   GLY A 773      -4.851 -46.346 -33.991  1.00  0.65           H  
ATOM  11030 1HA  GLY A 773      -3.637 -44.451 -35.665  1.00  0.65           H  
ATOM  11031 2HA  GLY A 773      -2.614 -45.889 -35.735  1.00  0.65           H  
ATOM  11032  N   PRO A 774      -4.430 -46.118 -37.804  1.00  0.65           N  
ATOM  11033  CA  PRO A 774      -5.276 -46.699 -38.846  1.00  0.65           C  
ATOM  11034  C   PRO A 774      -5.619 -48.164 -38.593  1.00  0.65           C  
ATOM  11035  O   PRO A 774      -6.755 -48.589 -38.822  1.00  0.65           O  
ATOM  11036  CB  PRO A 774      -4.365 -46.570 -40.069  1.00  0.65           C  
ATOM  11037  CG  PRO A 774      -3.553 -45.321 -39.782  1.00  0.65           C  
ATOM  11038  CD  PRO A 774      -3.260 -45.381 -38.309  1.00  0.65           C  
ATOM  11039  HA  PRO A 774      -6.181 -46.094 -38.952  1.00  0.65           H  
ATOM  11040 1HB  PRO A 774      -3.740 -47.467 -40.168  1.00  0.65           H  
ATOM  11041 2HB  PRO A 774      -4.948 -46.511 -40.980  1.00  0.65           H  
ATOM  11042 1HG  PRO A 774      -2.639 -45.319 -40.385  1.00  0.65           H  
ATOM  11043 2HG  PRO A 774      -4.118 -44.424 -40.055  1.00  0.65           H  
ATOM  11044 1HD  PRO A 774      -2.330 -45.938 -38.120  1.00  0.65           H  
ATOM  11045 2HD  PRO A 774      -3.222 -44.351 -37.910  1.00  0.65           H  
ATOM  11046  N   ARG A 775      -4.648 -48.918 -38.060  1.00  0.65           N  
ATOM  11047  CA  ARG A 775      -4.847 -50.328 -37.743  1.00  0.65           C  
ATOM  11048  C   ARG A 775      -5.926 -50.490 -36.696  1.00  0.65           C  
ATOM  11049  O   ARG A 775      -6.872 -51.256 -36.878  1.00  0.65           O  
ATOM  11050  CB  ARG A 775      -3.565 -50.942 -37.217  1.00  0.65           C  
ATOM  11051  CG  ARG A 775      -3.671 -52.409 -36.842  1.00  0.65           C  
ATOM  11052  CD  ARG A 775      -2.449 -52.887 -36.136  1.00  0.65           C  
ATOM  11053  NE  ARG A 775      -2.241 -52.167 -34.877  1.00  0.65           N  
ATOM  11054  CZ  ARG A 775      -2.938 -52.396 -33.745  1.00  0.65           C  
ATOM  11055  NH1 ARG A 775      -3.876 -53.318 -33.741  1.00  0.65           N  
ATOM  11056  NH2 ARG A 775      -2.677 -51.692 -32.653  1.00  0.65           N  
ATOM  11057  H   ARG A 775      -3.743 -48.512 -37.891  1.00  0.65           H  
ATOM  11058  HA  ARG A 775      -5.147 -50.856 -38.643  1.00  0.65           H  
ATOM  11059 1HB  ARG A 775      -2.784 -50.846 -37.969  1.00  0.65           H  
ATOM  11060 2HB  ARG A 775      -3.237 -50.399 -36.332  1.00  0.65           H  
ATOM  11061 1HG  ARG A 775      -4.532 -52.558 -36.181  1.00  0.65           H  
ATOM  11062 2HG  ARG A 775      -3.803 -53.008 -37.743  1.00  0.65           H  
ATOM  11063 1HD  ARG A 775      -2.553 -53.947 -35.909  1.00  0.65           H  
ATOM  11064 2HD  ARG A 775      -1.574 -52.732 -36.767  1.00  0.65           H  
ATOM  11065  HE  ARG A 775      -1.529 -51.449 -34.853  1.00  0.65           H  
ATOM  11066 1HH1 ARG A 775      -4.067 -53.849 -34.588  1.00  0.65           H  
ATOM  11067 2HH1 ARG A 775      -4.420 -53.502 -32.911  1.00  0.65           H  
ATOM  11068 1HH2 ARG A 775      -1.949 -50.987 -32.672  1.00  0.65           H  
ATOM  11069 2HH2 ARG A 775      -3.200 -51.858 -31.807  1.00  0.65           H  
ATOM  11070  N   TYR A 776      -5.782 -49.734 -35.605  1.00  0.65           N  
ATOM  11071  CA  TYR A 776      -6.719 -49.743 -34.491  1.00  0.65           C  
ATOM  11072  C   TYR A 776      -8.102 -49.451 -35.008  1.00  0.65           C  
ATOM  11073  O   TYR A 776      -9.059 -50.135 -34.657  1.00  0.65           O  
ATOM  11074  CB  TYR A 776      -6.352 -48.703 -33.429  1.00  0.65           C  
ATOM  11075  CG  TYR A 776      -7.321 -48.606 -32.231  1.00  0.65           C  
ATOM  11076  CD1 TYR A 776      -7.206 -49.481 -31.158  1.00  0.65           C  
ATOM  11077  CD2 TYR A 776      -8.327 -47.641 -32.221  1.00  0.65           C  
ATOM  11078  CE1 TYR A 776      -8.076 -49.381 -30.078  1.00  0.65           C  
ATOM  11079  CE2 TYR A 776      -9.201 -47.547 -31.142  1.00  0.65           C  
ATOM  11080  CZ  TYR A 776      -9.076 -48.409 -30.070  1.00  0.65           C  
ATOM  11081  OH  TYR A 776      -9.933 -48.312 -28.973  1.00  0.65           O  
ATOM  11082  H   TYR A 776      -4.991 -49.106 -35.558  1.00  0.65           H  
ATOM  11083  HA  TYR A 776      -6.726 -50.740 -34.044  1.00  0.65           H  
ATOM  11084 1HB  TYR A 776      -5.351 -48.915 -33.043  1.00  0.65           H  
ATOM  11085 2HB  TYR A 776      -6.319 -47.728 -33.885  1.00  0.65           H  
ATOM  11086  HD1 TYR A 776      -6.424 -50.242 -31.156  1.00  0.65           H  
ATOM  11087  HD2 TYR A 776      -8.424 -46.956 -33.060  1.00  0.65           H  
ATOM  11088  HE1 TYR A 776      -7.973 -50.066 -29.233  1.00  0.65           H  
ATOM  11089  HE2 TYR A 776      -9.981 -46.790 -31.135  1.00  0.65           H  
ATOM  11090  HH  TYR A 776     -10.363 -47.426 -28.925  1.00  0.65           H  
ATOM  11091  N   TRP A 777      -8.211 -48.407 -35.827  1.00  0.66           N  
ATOM  11092  CA  TRP A 777      -9.520 -48.032 -36.314  1.00  0.66           C  
ATOM  11093  C   TRP A 777     -10.143 -49.123 -37.170  1.00  0.66           C  
ATOM  11094  O   TRP A 777     -11.333 -49.429 -37.004  1.00  0.66           O  
ATOM  11095  CB  TRP A 777      -9.438 -46.722 -37.066  1.00  0.66           C  
ATOM  11096  CG  TRP A 777      -9.166 -45.649 -36.144  1.00  0.66           C  
ATOM  11097  CD1 TRP A 777      -8.119 -44.781 -36.127  1.00  0.66           C  
ATOM  11098  CD2 TRP A 777      -9.937 -45.383 -34.976  1.00  0.66           C  
ATOM  11099  NE1 TRP A 777      -8.214 -43.966 -35.036  1.00  0.66           N  
ATOM  11100  CE2 TRP A 777      -9.329 -44.337 -34.314  1.00  0.66           C  
ATOM  11101  CE3 TRP A 777     -11.080 -45.962 -34.436  1.00  0.66           C  
ATOM  11102  CZ2 TRP A 777      -9.833 -43.854 -33.138  1.00  0.66           C  
ATOM  11103  CZ3 TRP A 777     -11.559 -45.477 -33.251  1.00  0.66           C  
ATOM  11104  CH2 TRP A 777     -10.939 -44.449 -32.629  1.00  0.66           C  
ATOM  11105  H   TRP A 777      -7.377 -47.877 -36.088  1.00  0.66           H  
ATOM  11106  HA  TRP A 777     -10.161 -47.875 -35.450  1.00  0.66           H  
ATOM  11107 1HB  TRP A 777      -8.621 -46.782 -37.766  1.00  0.66           H  
ATOM  11108 2HB  TRP A 777     -10.357 -46.524 -37.611  1.00  0.66           H  
ATOM  11109  HD1 TRP A 777      -7.324 -44.744 -36.872  1.00  0.66           H  
ATOM  11110  HE1 TRP A 777      -7.550 -43.239 -34.805  1.00  0.66           H  
ATOM  11111  HE3 TRP A 777     -11.573 -46.790 -34.939  1.00  0.66           H  
ATOM  11112  HZ2 TRP A 777      -9.388 -43.044 -32.597  1.00  0.66           H  
ATOM  11113  HZ3 TRP A 777     -12.447 -45.935 -32.823  1.00  0.66           H  
ATOM  11114  HH2 TRP A 777     -11.329 -44.083 -31.694  1.00  0.66           H  
ATOM  11115  N   TYR A 778      -9.361 -49.764 -38.032  1.00  0.67           N  
ATOM  11116  CA  TYR A 778      -9.945 -50.866 -38.766  1.00  0.67           C  
ATOM  11117  C   TYR A 778     -10.385 -51.959 -37.791  1.00  0.67           C  
ATOM  11118  O   TYR A 778     -11.511 -52.456 -37.886  1.00  0.67           O  
ATOM  11119  CB  TYR A 778      -9.073 -51.427 -39.862  1.00  0.67           C  
ATOM  11120  CG  TYR A 778      -9.795 -52.589 -40.445  1.00  0.67           C  
ATOM  11121  CD1 TYR A 778     -10.914 -52.380 -41.245  1.00  0.67           C  
ATOM  11122  CD2 TYR A 778      -9.374 -53.859 -40.163  1.00  0.67           C  
ATOM  11123  CE1 TYR A 778     -11.623 -53.461 -41.731  1.00  0.67           C  
ATOM  11124  CE2 TYR A 778     -10.068 -54.925 -40.659  1.00  0.67           C  
ATOM  11125  CZ  TYR A 778     -11.192 -54.737 -41.423  1.00  0.67           C  
ATOM  11126  OH  TYR A 778     -11.891 -55.807 -41.887  1.00  0.67           O  
ATOM  11127  H   TYR A 778      -8.387 -49.489 -38.174  1.00  0.67           H  
ATOM  11128  HA  TYR A 778     -10.846 -50.502 -39.256  1.00  0.67           H  
ATOM  11129 1HB  TYR A 778      -8.899 -50.681 -40.639  1.00  0.67           H  
ATOM  11130 2HB  TYR A 778      -8.117 -51.761 -39.457  1.00  0.67           H  
ATOM  11131  HD1 TYR A 778     -11.241 -51.369 -41.466  1.00  0.67           H  
ATOM  11132  HD2 TYR A 778      -8.490 -54.019 -39.539  1.00  0.67           H  
ATOM  11133  HE1 TYR A 778     -12.515 -53.312 -42.346  1.00  0.67           H  
ATOM  11134  HE2 TYR A 778      -9.729 -55.932 -40.441  1.00  0.67           H  
ATOM  11135  HH  TYR A 778     -11.541 -56.649 -41.520  1.00  0.67           H  
ATOM  11136  N   ASP A 779      -9.522 -52.326 -36.833  1.00  0.68           N  
ATOM  11137  CA  ASP A 779      -9.913 -53.348 -35.867  1.00  0.68           C  
ATOM  11138  C   ASP A 779     -11.195 -52.950 -35.136  1.00  0.68           C  
ATOM  11139  O   ASP A 779     -12.060 -53.794 -34.910  1.00  0.68           O  
ATOM  11140  CB  ASP A 779      -8.813 -53.626 -34.837  1.00  0.68           C  
ATOM  11141  CG  ASP A 779      -7.612 -54.484 -35.343  1.00  0.68           C  
ATOM  11142  OD1 ASP A 779      -7.702 -55.130 -36.386  1.00  0.68           O  
ATOM  11143  OD2 ASP A 779      -6.631 -54.538 -34.629  1.00  0.68           O  
ATOM  11144  H   ASP A 779      -8.603 -51.890 -36.778  1.00  0.68           H  
ATOM  11145  HA  ASP A 779     -10.082 -54.266 -36.408  1.00  0.68           H  
ATOM  11146 1HB  ASP A 779      -8.420 -52.672 -34.486  1.00  0.68           H  
ATOM  11147 2HB  ASP A 779      -9.256 -54.124 -33.975  1.00  0.68           H  
ATOM  11148  N   ASN A 780     -11.350 -51.657 -34.821  1.00  0.69           N  
ATOM  11149  CA  ASN A 780     -12.540 -51.141 -34.147  1.00  0.69           C  
ATOM  11150  C   ASN A 780     -13.789 -51.415 -34.967  1.00  0.69           C  
ATOM  11151  O   ASN A 780     -14.880 -51.555 -34.416  1.00  0.69           O  
ATOM  11152  CB  ASN A 780     -12.397 -49.642 -33.868  1.00  0.69           C  
ATOM  11153  CG  ASN A 780     -13.453 -49.039 -32.956  1.00  0.69           C  
ATOM  11154  OD1 ASN A 780     -13.580 -49.407 -31.788  1.00  0.69           O  
ATOM  11155  ND2 ASN A 780     -14.209 -48.105 -33.472  1.00  0.69           N  
ATOM  11156  H   ASN A 780     -10.594 -51.010 -35.026  1.00  0.69           H  
ATOM  11157  HA  ASN A 780     -12.665 -51.677 -33.218  1.00  0.69           H  
ATOM  11158 1HB  ASN A 780     -11.408 -49.438 -33.453  1.00  0.69           H  
ATOM  11159 2HB  ASN A 780     -12.451 -49.114 -34.811  1.00  0.69           H  
ATOM  11160 1HD2 ASN A 780     -14.921 -47.663 -32.904  1.00  0.69           H  
ATOM  11161 2HD2 ASN A 780     -14.083 -47.822 -34.420  1.00  0.69           H  
ATOM  11162  N   LEU A 781     -13.641 -51.470 -36.291  1.00  0.70           N  
ATOM  11163  CA  LEU A 781     -14.769 -51.735 -37.149  1.00  0.70           C  
ATOM  11164  C   LEU A 781     -15.102 -53.223 -37.106  1.00  0.70           C  
ATOM  11165  O   LEU A 781     -16.221 -53.606 -36.805  1.00  0.70           O  
ATOM  11166  CB  LEU A 781     -14.447 -51.329 -38.596  1.00  0.70           C  
ATOM  11167  CG  LEU A 781     -15.548 -51.493 -39.596  1.00  0.70           C  
ATOM  11168  CD1 LEU A 781     -16.713 -50.598 -39.226  1.00  0.70           C  
ATOM  11169  CD2 LEU A 781     -15.025 -51.150 -40.966  1.00  0.70           C  
ATOM  11170  H   LEU A 781     -12.718 -51.342 -36.710  1.00  0.70           H  
ATOM  11171  HA  LEU A 781     -15.628 -51.172 -36.793  1.00  0.70           H  
ATOM  11172 1HB  LEU A 781     -14.114 -50.308 -38.616  1.00  0.70           H  
ATOM  11173 2HB  LEU A 781     -13.631 -51.950 -38.948  1.00  0.70           H  
ATOM  11174  HG  LEU A 781     -15.890 -52.515 -39.570  1.00  0.70           H  
ATOM  11175 1HD1 LEU A 781     -17.509 -50.743 -39.942  1.00  0.70           H  
ATOM  11176 2HD1 LEU A 781     -17.074 -50.861 -38.231  1.00  0.70           H  
ATOM  11177 3HD1 LEU A 781     -16.400 -49.561 -39.239  1.00  0.70           H  
ATOM  11178 1HD2 LEU A 781     -15.809 -51.274 -41.703  1.00  0.70           H  
ATOM  11179 2HD2 LEU A 781     -14.691 -50.117 -40.961  1.00  0.70           H  
ATOM  11180 3HD2 LEU A 781     -14.194 -51.807 -41.208  1.00  0.70           H  
ATOM  11181  N   ARG A 782     -14.120 -54.086 -37.348  1.00  0.70           N  
ATOM  11182  CA  ARG A 782     -14.454 -55.516 -37.410  1.00  0.70           C  
ATOM  11183  C   ARG A 782     -14.684 -56.193 -36.055  1.00  0.70           C  
ATOM  11184  O   ARG A 782     -15.314 -57.250 -35.993  1.00  0.70           O  
ATOM  11185  CB  ARG A 782     -13.355 -56.306 -38.094  1.00  0.70           C  
ATOM  11186  CG  ARG A 782     -12.103 -56.437 -37.249  1.00  0.70           C  
ATOM  11187  CD  ARG A 782     -11.028 -57.149 -37.925  1.00  0.70           C  
ATOM  11188  NE  ARG A 782      -9.769 -57.121 -37.162  1.00  0.70           N  
ATOM  11189  CZ  ARG A 782      -9.367 -58.049 -36.286  1.00  0.70           C  
ATOM  11190  NH1 ARG A 782     -10.095 -59.119 -36.050  1.00  0.70           N  
ATOM  11191  NH2 ARG A 782      -8.220 -57.862 -35.676  1.00  0.70           N  
ATOM  11192  H   ARG A 782     -13.175 -53.735 -37.528  1.00  0.70           H  
ATOM  11193  HA  ARG A 782     -15.373 -55.618 -37.989  1.00  0.70           H  
ATOM  11194 1HB  ARG A 782     -13.713 -57.303 -38.342  1.00  0.70           H  
ATOM  11195 2HB  ARG A 782     -13.074 -55.811 -39.027  1.00  0.70           H  
ATOM  11196 1HG  ARG A 782     -11.776 -55.450 -37.011  1.00  0.70           H  
ATOM  11197 2HG  ARG A 782     -12.318 -56.980 -36.335  1.00  0.70           H  
ATOM  11198 1HD  ARG A 782     -11.320 -58.190 -38.055  1.00  0.70           H  
ATOM  11199 2HD  ARG A 782     -10.871 -56.725 -38.867  1.00  0.70           H  
ATOM  11200  HE  ARG A 782      -9.144 -56.302 -37.253  1.00  0.70           H  
ATOM  11201 1HH1 ARG A 782     -10.973 -59.245 -36.534  1.00  0.70           H  
ATOM  11202 2HH1 ARG A 782      -9.775 -59.810 -35.389  1.00  0.70           H  
ATOM  11203 1HH2 ARG A 782      -7.687 -57.003 -35.901  1.00  0.70           H  
ATOM  11204 2HH2 ARG A 782      -7.872 -58.528 -35.010  1.00  0.70           H  
ATOM  11205  N   SER A 783     -14.163 -55.624 -34.976  1.00  0.70           N  
ATOM  11206  CA  SER A 783     -14.259 -56.279 -33.685  1.00  0.70           C  
ATOM  11207  C   SER A 783     -15.511 -55.927 -32.902  1.00  0.70           C  
ATOM  11208  O   SER A 783     -16.010 -54.805 -32.934  1.00  0.70           O  
ATOM  11209  CB  SER A 783     -13.036 -55.979 -32.860  1.00  0.70           C  
ATOM  11210  OG  SER A 783     -13.149 -56.533 -31.577  1.00  0.70           O  
ATOM  11211  H   SER A 783     -13.640 -54.754 -35.050  1.00  0.70           H  
ATOM  11212  HA  SER A 783     -14.276 -57.353 -33.862  1.00  0.70           H  
ATOM  11213 1HB  SER A 783     -12.155 -56.376 -33.359  1.00  0.70           H  
ATOM  11214 2HB  SER A 783     -12.910 -54.910 -32.791  1.00  0.70           H  
ATOM  11215  HG  SER A 783     -13.941 -56.131 -31.180  1.00  0.70           H  
ATOM  11216  N   GLN A 784     -15.982 -56.913 -32.158  1.00  0.69           N  
ATOM  11217  CA  GLN A 784     -17.133 -56.779 -31.284  1.00  0.69           C  
ATOM  11218  C   GLN A 784     -16.904 -55.683 -30.265  1.00  0.69           C  
ATOM  11219  O   GLN A 784     -15.840 -55.625 -29.641  1.00  0.69           O  
ATOM  11220  CB  GLN A 784     -17.379 -58.116 -30.601  1.00  0.69           C  
ATOM  11221  CG  GLN A 784     -18.576 -58.246 -29.701  1.00  0.69           C  
ATOM  11222  CD  GLN A 784     -18.632 -59.689 -29.270  1.00  0.69           C  
ATOM  11223  OE1 GLN A 784     -18.499 -60.113 -28.097  1.00  0.69           O  
ATOM  11224  NE2 GLN A 784     -18.797 -60.506 -30.293  1.00  0.69           N  
ATOM  11225  H   GLN A 784     -15.518 -57.808 -32.204  1.00  0.69           H  
ATOM  11226  HA  GLN A 784     -17.991 -56.524 -31.895  1.00  0.69           H  
ATOM  11227 1HB  GLN A 784     -17.492 -58.878 -31.372  1.00  0.69           H  
ATOM  11228 2HB  GLN A 784     -16.499 -58.381 -30.016  1.00  0.69           H  
ATOM  11229 1HG  GLN A 784     -18.475 -57.599 -28.829  1.00  0.69           H  
ATOM  11230 2HG  GLN A 784     -19.476 -58.005 -30.261  1.00  0.69           H  
ATOM  11231 1HE2 GLN A 784     -18.838 -61.491 -30.176  1.00  0.69           H  
ATOM  11232 2HE2 GLN A 784     -18.930 -60.110 -31.232  1.00  0.69           H  
ATOM  11233  N   VAL A 785     -17.901 -54.834 -30.079  1.00  0.68           N  
ATOM  11234  CA  VAL A 785     -17.771 -53.743 -29.130  1.00  0.68           C  
ATOM  11235  C   VAL A 785     -18.205 -54.172 -27.731  1.00  0.68           C  
ATOM  11236  O   VAL A 785     -19.395 -54.273 -27.424  1.00  0.68           O  
ATOM  11237  CB  VAL A 785     -18.641 -52.568 -29.600  1.00  0.68           C  
ATOM  11238  CG1 VAL A 785     -18.544 -51.459 -28.677  1.00  0.68           C  
ATOM  11239  CG2 VAL A 785     -18.239 -52.161 -31.014  1.00  0.68           C  
ATOM  11240  H   VAL A 785     -18.748 -54.940 -30.637  1.00  0.68           H  
ATOM  11241  HA  VAL A 785     -16.726 -53.429 -29.096  1.00  0.68           H  
ATOM  11242  HB  VAL A 785     -19.652 -52.876 -29.603  1.00  0.68           H  
ATOM  11243 1HG1 VAL A 785     -19.178 -50.674 -29.022  1.00  0.68           H  
ATOM  11244 2HG1 VAL A 785     -18.851 -51.773 -27.681  1.00  0.68           H  
ATOM  11245 3HG1 VAL A 785     -17.529 -51.137 -28.668  1.00  0.68           H  
ATOM  11246 1HG2 VAL A 785     -18.876 -51.348 -31.359  1.00  0.68           H  
ATOM  11247 2HG2 VAL A 785     -17.196 -51.840 -31.022  1.00  0.68           H  
ATOM  11248 3HG2 VAL A 785     -18.356 -53.019 -31.688  1.00  0.68           H  
ATOM  11249  N   ARG A 786     -17.240 -54.372 -26.848  1.00  0.66           N  
ATOM  11250  CA  ARG A 786     -17.496 -54.896 -25.510  1.00  0.66           C  
ATOM  11251  C   ARG A 786     -17.742 -53.749 -24.531  1.00  0.66           C  
ATOM  11252  O   ARG A 786     -16.988 -53.530 -23.574  1.00  0.66           O  
ATOM  11253  CB  ARG A 786     -16.303 -55.712 -25.044  1.00  0.66           C  
ATOM  11254  CG  ARG A 786     -15.910 -56.900 -25.938  1.00  0.66           C  
ATOM  11255  CD  ARG A 786     -16.894 -58.023 -25.913  1.00  0.66           C  
ATOM  11256  NE  ARG A 786     -16.978 -58.654 -24.600  1.00  0.66           N  
ATOM  11257  CZ  ARG A 786     -17.763 -59.688 -24.292  1.00  0.66           C  
ATOM  11258  NH1 ARG A 786     -18.518 -60.251 -25.191  1.00  0.66           N  
ATOM  11259  NH2 ARG A 786     -17.743 -60.133 -23.058  1.00  0.66           N  
ATOM  11260  H   ARG A 786     -16.275 -54.202 -27.132  1.00  0.66           H  
ATOM  11261  HA  ARG A 786     -18.381 -55.532 -25.542  1.00  0.66           H  
ATOM  11262 1HB  ARG A 786     -15.428 -55.062 -24.972  1.00  0.66           H  
ATOM  11263 2HB  ARG A 786     -16.496 -56.106 -24.044  1.00  0.66           H  
ATOM  11264 1HG  ARG A 786     -15.816 -56.552 -26.972  1.00  0.66           H  
ATOM  11265 2HG  ARG A 786     -14.946 -57.289 -25.603  1.00  0.66           H  
ATOM  11266 1HD  ARG A 786     -17.886 -57.647 -26.176  1.00  0.66           H  
ATOM  11267 2HD  ARG A 786     -16.596 -58.781 -26.636  1.00  0.66           H  
ATOM  11268  HE  ARG A 786     -16.399 -58.297 -23.831  1.00  0.66           H  
ATOM  11269 1HH1 ARG A 786     -18.501 -59.922 -26.168  1.00  0.66           H  
ATOM  11270 2HH1 ARG A 786     -19.094 -61.033 -24.937  1.00  0.66           H  
ATOM  11271 1HH2 ARG A 786     -17.108 -59.665 -22.399  1.00  0.66           H  
ATOM  11272 2HH2 ARG A 786     -18.312 -60.913 -22.779  1.00  0.66           H  
ATOM  11273  N   PHE A 787     -18.833 -53.045 -24.777  1.00  0.65           N  
ATOM  11274  CA  PHE A 787     -19.229 -51.888 -23.993  1.00  0.65           C  
ATOM  11275  C   PHE A 787     -19.410 -52.259 -22.543  1.00  0.65           C  
ATOM  11276  O   PHE A 787     -18.881 -51.590 -21.653  1.00  0.65           O  
ATOM  11277  CB  PHE A 787     -20.477 -51.258 -24.566  1.00  0.65           C  
ATOM  11278  CG  PHE A 787     -20.965 -50.098 -23.810  1.00  0.65           C  
ATOM  11279  CD1 PHE A 787     -20.296 -48.911 -23.910  1.00  0.65           C  
ATOM  11280  CD2 PHE A 787     -22.101 -50.167 -23.019  1.00  0.65           C  
ATOM  11281  CE1 PHE A 787     -20.721 -47.828 -23.233  1.00  0.65           C  
ATOM  11282  CE2 PHE A 787     -22.546 -49.069 -22.341  1.00  0.65           C  
ATOM  11283  CZ  PHE A 787     -21.851 -47.894 -22.445  1.00  0.65           C  
ATOM  11284  H   PHE A 787     -19.394 -53.344 -25.576  1.00  0.65           H  
ATOM  11285  HA  PHE A 787     -18.433 -51.151 -24.049  1.00  0.65           H  
ATOM  11286 1HB  PHE A 787     -20.257 -50.934 -25.573  1.00  0.65           H  
ATOM  11287 2HB  PHE A 787     -21.252 -51.990 -24.625  1.00  0.65           H  
ATOM  11288  HD1 PHE A 787     -19.409 -48.848 -24.533  1.00  0.65           H  
ATOM  11289  HD2 PHE A 787     -22.634 -51.096 -22.941  1.00  0.65           H  
ATOM  11290  HE1 PHE A 787     -20.169 -46.919 -23.326  1.00  0.65           H  
ATOM  11291  HE2 PHE A 787     -23.437 -49.124 -21.719  1.00  0.65           H  
ATOM  11292  HZ  PHE A 787     -22.195 -47.021 -21.909  1.00  0.65           H  
ATOM  11293  N   ASP A 788     -20.126 -53.354 -22.305  1.00  0.63           N  
ATOM  11294  CA  ASP A 788     -20.360 -53.824 -20.950  1.00  0.63           C  
ATOM  11295  C   ASP A 788     -19.080 -53.907 -20.129  1.00  0.63           C  
ATOM  11296  O   ASP A 788     -19.055 -53.507 -18.953  1.00  0.63           O  
ATOM  11297  CB  ASP A 788     -21.031 -55.206 -20.986  1.00  0.63           C  
ATOM  11298  CG  ASP A 788     -21.282 -55.837 -19.628  1.00  0.63           C  
ATOM  11299  OD1 ASP A 788     -21.971 -55.260 -18.846  1.00  0.63           O  
ATOM  11300  OD2 ASP A 788     -20.825 -56.932 -19.411  1.00  0.63           O  
ATOM  11301  H   ASP A 788     -20.550 -53.846 -23.093  1.00  0.63           H  
ATOM  11302  HA  ASP A 788     -21.027 -53.118 -20.482  1.00  0.63           H  
ATOM  11303 1HB  ASP A 788     -21.974 -55.122 -21.509  1.00  0.63           H  
ATOM  11304 2HB  ASP A 788     -20.411 -55.886 -21.569  1.00  0.63           H  
ATOM  11305  N   GLU A 789     -18.008 -54.436 -20.726  1.00  0.62           N  
ATOM  11306  CA  GLU A 789     -16.784 -54.572 -19.963  1.00  0.62           C  
ATOM  11307  C   GLU A 789     -16.143 -53.213 -19.739  1.00  0.62           C  
ATOM  11308  O   GLU A 789     -15.601 -52.949 -18.667  1.00  0.62           O  
ATOM  11309  CB  GLU A 789     -15.792 -55.503 -20.651  1.00  0.62           C  
ATOM  11310  CG  GLU A 789     -16.213 -56.949 -20.731  1.00  0.62           C  
ATOM  11311  CD  GLU A 789     -15.138 -57.810 -21.317  1.00  0.62           C  
ATOM  11312  OE1 GLU A 789     -14.005 -57.626 -20.956  1.00  0.62           O  
ATOM  11313  OE2 GLU A 789     -15.440 -58.654 -22.127  1.00  0.62           O  
ATOM  11314  H   GLU A 789     -18.052 -54.722 -21.695  1.00  0.62           H  
ATOM  11315  HA  GLU A 789     -17.033 -54.999 -18.991  1.00  0.62           H  
ATOM  11316 1HB  GLU A 789     -15.610 -55.148 -21.668  1.00  0.62           H  
ATOM  11317 2HB  GLU A 789     -14.845 -55.469 -20.116  1.00  0.62           H  
ATOM  11318 1HG  GLU A 789     -16.454 -57.305 -19.730  1.00  0.62           H  
ATOM  11319 2HG  GLU A 789     -17.113 -57.020 -21.344  1.00  0.62           H  
ATOM  11320  N   ALA A 790     -16.214 -52.334 -20.744  1.00  0.62           N  
ATOM  11321  CA  ALA A 790     -15.613 -51.008 -20.615  1.00  0.62           C  
ATOM  11322  C   ALA A 790     -16.264 -50.222 -19.486  1.00  0.62           C  
ATOM  11323  O   ALA A 790     -15.582 -49.553 -18.702  1.00  0.62           O  
ATOM  11324  CB  ALA A 790     -15.744 -50.263 -21.914  1.00  0.62           C  
ATOM  11325  H   ALA A 790     -16.675 -52.604 -21.619  1.00  0.62           H  
ATOM  11326  HA  ALA A 790     -14.558 -51.132 -20.374  1.00  0.62           H  
ATOM  11327 1HB  ALA A 790     -15.272 -49.286 -21.826  1.00  0.62           H  
ATOM  11328 2HB  ALA A 790     -15.257 -50.833 -22.689  1.00  0.62           H  
ATOM  11329 3HB  ALA A 790     -16.796 -50.138 -22.155  1.00  0.62           H  
ATOM  11330  N   VAL A 791     -17.584 -50.357 -19.367  1.00  0.62           N  
ATOM  11331  CA  VAL A 791     -18.311 -49.682 -18.309  1.00  0.62           C  
ATOM  11332  C   VAL A 791     -17.922 -50.263 -16.976  1.00  0.62           C  
ATOM  11333  O   VAL A 791     -17.617 -49.516 -16.047  1.00  0.62           O  
ATOM  11334  CB  VAL A 791     -19.817 -49.817 -18.500  1.00  0.62           C  
ATOM  11335  CG1 VAL A 791     -20.574 -49.266 -17.279  1.00  0.62           C  
ATOM  11336  CG2 VAL A 791     -20.223 -49.086 -19.717  1.00  0.62           C  
ATOM  11337  H   VAL A 791     -18.089 -50.921 -20.054  1.00  0.62           H  
ATOM  11338  HA  VAL A 791     -18.052 -48.627 -18.319  1.00  0.62           H  
ATOM  11339  HB  VAL A 791     -20.063 -50.874 -18.608  1.00  0.62           H  
ATOM  11340 1HG1 VAL A 791     -21.641 -49.386 -17.430  1.00  0.62           H  
ATOM  11341 2HG1 VAL A 791     -20.274 -49.812 -16.385  1.00  0.62           H  
ATOM  11342 3HG1 VAL A 791     -20.347 -48.221 -17.154  1.00  0.62           H  
ATOM  11343 1HG2 VAL A 791     -21.288 -49.217 -19.843  1.00  0.62           H  
ATOM  11344 2HG2 VAL A 791     -19.986 -48.028 -19.614  1.00  0.62           H  
ATOM  11345 3HG2 VAL A 791     -19.699 -49.490 -20.581  1.00  0.62           H  
ATOM  11346  N   SER A 792     -17.881 -51.595 -16.887  1.00  0.63           N  
ATOM  11347  CA  SER A 792     -17.522 -52.242 -15.641  1.00  0.63           C  
ATOM  11348  C   SER A 792     -16.121 -51.823 -15.202  1.00  0.63           C  
ATOM  11349  O   SER A 792     -15.889 -51.574 -14.016  1.00  0.63           O  
ATOM  11350  CB  SER A 792     -17.575 -53.746 -15.812  1.00  0.63           C  
ATOM  11351  OG  SER A 792     -18.883 -54.181 -16.066  1.00  0.63           O  
ATOM  11352  H   SER A 792     -18.138 -52.177 -17.688  1.00  0.63           H  
ATOM  11353  HA  SER A 792     -18.237 -51.941 -14.874  1.00  0.63           H  
ATOM  11354 1HB  SER A 792     -16.926 -54.041 -16.634  1.00  0.63           H  
ATOM  11355 2HB  SER A 792     -17.198 -54.224 -14.912  1.00  0.63           H  
ATOM  11356  HG  SER A 792     -19.101 -53.877 -16.979  1.00  0.63           H  
ATOM  11357  N   ALA A 793     -15.185 -51.733 -16.155  1.00  0.64           N  
ATOM  11358  CA  ALA A 793     -13.828 -51.313 -15.842  1.00  0.64           C  
ATOM  11359  C   ALA A 793     -13.827 -49.903 -15.287  1.00  0.64           C  
ATOM  11360  O   ALA A 793     -13.168 -49.615 -14.286  1.00  0.64           O  
ATOM  11361  CB  ALA A 793     -12.963 -51.365 -17.089  1.00  0.64           C  
ATOM  11362  H   ALA A 793     -15.416 -51.980 -17.116  1.00  0.64           H  
ATOM  11363  HA  ALA A 793     -13.423 -51.985 -15.087  1.00  0.64           H  
ATOM  11364 1HB  ALA A 793     -11.946 -51.063 -16.849  1.00  0.64           H  
ATOM  11365 2HB  ALA A 793     -12.960 -52.382 -17.480  1.00  0.64           H  
ATOM  11366 3HB  ALA A 793     -13.372 -50.696 -17.842  1.00  0.64           H  
ATOM  11367  N   ALA A 794     -14.603 -49.024 -15.913  1.00  0.66           N  
ATOM  11368  CA  ALA A 794     -14.662 -47.657 -15.453  1.00  0.66           C  
ATOM  11369  C   ALA A 794     -15.217 -47.584 -14.020  1.00  0.66           C  
ATOM  11370  O   ALA A 794     -14.713 -46.822 -13.184  1.00  0.66           O  
ATOM  11371  CB  ALA A 794     -15.483 -46.836 -16.420  1.00  0.66           C  
ATOM  11372  H   ALA A 794     -15.130 -49.298 -16.745  1.00  0.66           H  
ATOM  11373  HA  ALA A 794     -13.644 -47.275 -15.440  1.00  0.66           H  
ATOM  11374 1HB  ALA A 794     -15.494 -45.808 -16.095  1.00  0.66           H  
ATOM  11375 2HB  ALA A 794     -15.031 -46.907 -17.406  1.00  0.66           H  
ATOM  11376 3HB  ALA A 794     -16.490 -47.225 -16.451  1.00  0.66           H  
ATOM  11377  N   VAL A 795     -16.197 -48.435 -13.710  1.00  0.68           N  
ATOM  11378  CA  VAL A 795     -16.759 -48.464 -12.363  1.00  0.68           C  
ATOM  11379  C   VAL A 795     -15.700 -48.941 -11.372  1.00  0.68           C  
ATOM  11380  O   VAL A 795     -15.512 -48.357 -10.299  1.00  0.68           O  
ATOM  11381  CB  VAL A 795     -17.959 -49.425 -12.283  1.00  0.68           C  
ATOM  11382  CG1 VAL A 795     -18.413 -49.574 -10.845  1.00  0.68           C  
ATOM  11383  CG2 VAL A 795     -19.078 -48.930 -13.105  1.00  0.68           C  
ATOM  11384  H   VAL A 795     -16.582 -49.040 -14.439  1.00  0.68           H  
ATOM  11385  HA  VAL A 795     -17.081 -47.456 -12.094  1.00  0.68           H  
ATOM  11386  HB  VAL A 795     -17.650 -50.402 -12.639  1.00  0.68           H  
ATOM  11387 1HG1 VAL A 795     -19.249 -50.271 -10.799  1.00  0.68           H  
ATOM  11388 2HG1 VAL A 795     -17.588 -49.956 -10.243  1.00  0.68           H  
ATOM  11389 3HG1 VAL A 795     -18.727 -48.602 -10.460  1.00  0.68           H  
ATOM  11390 1HG2 VAL A 795     -19.883 -49.640 -13.030  1.00  0.68           H  
ATOM  11391 2HG2 VAL A 795     -19.394 -47.959 -12.735  1.00  0.68           H  
ATOM  11392 3HG2 VAL A 795     -18.773 -48.846 -14.119  1.00  0.68           H  
ATOM  11393  N   ALA A 796     -14.982 -50.004 -11.753  1.00  0.69           N  
ATOM  11394  CA  ALA A 796     -13.938 -50.615 -10.935  1.00  0.69           C  
ATOM  11395  C   ALA A 796     -12.838 -49.622 -10.587  1.00  0.69           C  
ATOM  11396  O   ALA A 796     -12.277 -49.666  -9.490  1.00  0.69           O  
ATOM  11397  CB  ALA A 796     -13.332 -51.800 -11.662  1.00  0.69           C  
ATOM  11398  H   ALA A 796     -15.192 -50.433 -12.654  1.00  0.69           H  
ATOM  11399  HA  ALA A 796     -14.396 -50.958 -10.009  1.00  0.69           H  
ATOM  11400 1HB  ALA A 796     -12.577 -52.266 -11.034  1.00  0.69           H  
ATOM  11401 2HB  ALA A 796     -14.114 -52.522 -11.895  1.00  0.69           H  
ATOM  11402 3HB  ALA A 796     -12.871 -51.455 -12.584  1.00  0.69           H  
ATOM  11403  N   ASP A 797     -12.571 -48.691 -11.499  1.00  0.70           N  
ATOM  11404  CA  ASP A 797     -11.537 -47.691 -11.297  1.00  0.70           C  
ATOM  11405  C   ASP A 797     -12.004 -46.462 -10.508  1.00  0.70           C  
ATOM  11406  O   ASP A 797     -11.223 -45.526 -10.315  1.00  0.70           O  
ATOM  11407  CB  ASP A 797     -10.918 -47.266 -12.626  1.00  0.70           C  
ATOM  11408  CG  ASP A 797     -10.057 -48.377 -13.249  1.00  0.70           C  
ATOM  11409  OD1 ASP A 797      -9.715 -49.307 -12.557  1.00  0.70           O  
ATOM  11410  OD2 ASP A 797      -9.686 -48.241 -14.394  1.00  0.70           O  
ATOM  11411  H   ASP A 797     -13.061 -48.725 -12.395  1.00  0.70           H  
ATOM  11412  HA  ASP A 797     -10.743 -48.160 -10.718  1.00  0.70           H  
ATOM  11413 1HB  ASP A 797     -11.724 -47.020 -13.326  1.00  0.70           H  
ATOM  11414 2HB  ASP A 797     -10.316 -46.370 -12.487  1.00  0.70           H  
ATOM  11415  N   GLY A 798     -13.255 -46.458 -10.031  1.00  0.71           N  
ATOM  11416  CA  GLY A 798     -13.737 -45.346  -9.221  1.00  0.71           C  
ATOM  11417  C   GLY A 798     -14.445 -44.208  -9.951  1.00  0.71           C  
ATOM  11418  O   GLY A 798     -14.546 -43.099  -9.404  1.00  0.71           O  
ATOM  11419  H   GLY A 798     -13.885 -47.241 -10.207  1.00  0.71           H  
ATOM  11420 1HA  GLY A 798     -14.421 -45.753  -8.476  1.00  0.71           H  
ATOM  11421 2HA  GLY A 798     -12.897 -44.937  -8.662  1.00  0.71           H  
ATOM  11422  N   HIS A 799     -14.941 -44.442 -11.162  1.00  0.70           N  
ATOM  11423  CA  HIS A 799     -15.636 -43.357 -11.831  1.00  0.70           C  
ATOM  11424  C   HIS A 799     -17.143 -43.500 -11.500  1.00  0.70           C  
ATOM  11425  O   HIS A 799     -17.766 -44.512 -11.822  1.00  0.70           O  
ATOM  11426  CB  HIS A 799     -15.346 -43.397 -13.312  1.00  0.70           C  
ATOM  11427  CG  HIS A 799     -13.828 -43.406 -13.659  1.00  0.70           C  
ATOM  11428  ND1 HIS A 799     -12.978 -42.352 -13.415  1.00  0.70           N  
ATOM  11429  CD2 HIS A 799     -13.072 -44.361 -14.243  1.00  0.70           C  
ATOM  11430  CE1 HIS A 799     -11.749 -42.684 -13.825  1.00  0.70           C  
ATOM  11431  NE2 HIS A 799     -11.796 -43.901 -14.329  1.00  0.70           N  
ATOM  11432  H   HIS A 799     -14.843 -45.349 -11.625  1.00  0.70           H  
ATOM  11433  HA  HIS A 799     -15.299 -42.403 -11.457  1.00  0.70           H  
ATOM  11434 1HB  HIS A 799     -15.840 -44.254 -13.774  1.00  0.70           H  
ATOM  11435 2HB  HIS A 799     -15.749 -42.492 -13.723  1.00  0.70           H  
ATOM  11436  HD2 HIS A 799     -13.396 -45.303 -14.577  1.00  0.70           H  
ATOM  11437  HE1 HIS A 799     -10.860 -42.059 -13.764  1.00  0.70           H  
ATOM  11438  HE2 HIS A 799     -11.028 -44.463 -14.743  1.00  0.70           H  
ATOM  11439  N   ALA A 800     -17.680 -42.530 -10.741  1.00  0.69           N  
ATOM  11440  CA  ALA A 800     -19.034 -42.595 -10.163  1.00  0.69           C  
ATOM  11441  C   ALA A 800     -20.171 -42.091 -11.047  1.00  0.69           C  
ATOM  11442  O   ALA A 800     -21.332 -42.420 -10.774  1.00  0.69           O  
ATOM  11443  CB  ALA A 800     -19.068 -41.817  -8.868  1.00  0.69           C  
ATOM  11444  H   ALA A 800     -17.134 -41.687 -10.590  1.00  0.69           H  
ATOM  11445  HA  ALA A 800     -19.240 -43.643  -9.943  1.00  0.69           H  
ATOM  11446 1HB  ALA A 800     -20.051 -41.912  -8.406  1.00  0.69           H  
ATOM  11447 2HB  ALA A 800     -18.318 -42.209  -8.189  1.00  0.69           H  
ATOM  11448 3HB  ALA A 800     -18.863 -40.763  -9.067  1.00  0.69           H  
ATOM  11449  N   THR A 801     -19.875 -41.220 -12.005  1.00  0.67           N  
ATOM  11450  CA  THR A 801     -20.932 -40.699 -12.869  1.00  0.67           C  
ATOM  11451  C   THR A 801     -20.582 -40.868 -14.331  1.00  0.67           C  
ATOM  11452  O   THR A 801     -19.491 -40.516 -14.747  1.00  0.67           O  
ATOM  11453  CB  THR A 801     -21.246 -39.210 -12.591  1.00  0.67           C  
ATOM  11454  OG1 THR A 801     -21.697 -39.049 -11.238  1.00  0.67           O  
ATOM  11455  CG2 THR A 801     -22.342 -38.689 -13.555  1.00  0.67           C  
ATOM  11456  H   THR A 801     -18.906 -40.930 -12.140  1.00  0.67           H  
ATOM  11457  HA  THR A 801     -21.835 -41.268 -12.679  1.00  0.67           H  
ATOM  11458  HB  THR A 801     -20.349 -38.631 -12.725  1.00  0.67           H  
ATOM  11459  HG1 THR A 801     -21.059 -39.432 -10.633  1.00  0.67           H  
ATOM  11460 1HG2 THR A 801     -22.551 -37.646 -13.344  1.00  0.67           H  
ATOM  11461 2HG2 THR A 801     -22.007 -38.781 -14.583  1.00  0.67           H  
ATOM  11462 3HG2 THR A 801     -23.257 -39.271 -13.421  1.00  0.67           H  
ATOM  11463  N   PHE A 802     -21.518 -41.379 -15.100  1.00  0.66           N  
ATOM  11464  CA  PHE A 802     -21.353 -41.551 -16.530  1.00  0.66           C  
ATOM  11465  C   PHE A 802     -22.254 -40.550 -17.234  1.00  0.66           C  
ATOM  11466  O   PHE A 802     -23.391 -40.349 -16.794  1.00  0.66           O  
ATOM  11467  CB  PHE A 802     -21.762 -42.974 -16.912  1.00  0.66           C  
ATOM  11468  CG  PHE A 802     -20.847 -44.069 -16.391  1.00  0.66           C  
ATOM  11469  CD1 PHE A 802     -20.966 -44.542 -15.090  1.00  0.66           C  
ATOM  11470  CD2 PHE A 802     -19.914 -44.667 -17.218  1.00  0.66           C  
ATOM  11471  CE1 PHE A 802     -20.137 -45.555 -14.640  1.00  0.66           C  
ATOM  11472  CE2 PHE A 802     -19.105 -45.671 -16.775  1.00  0.66           C  
ATOM  11473  CZ  PHE A 802     -19.207 -46.111 -15.488  1.00  0.66           C  
ATOM  11474  H   PHE A 802     -22.393 -41.654 -14.666  1.00  0.66           H  
ATOM  11475  HA  PHE A 802     -20.319 -41.366 -16.802  1.00  0.66           H  
ATOM  11476 1HB  PHE A 802     -22.762 -43.163 -16.536  1.00  0.66           H  
ATOM  11477 2HB  PHE A 802     -21.804 -43.054 -18.000  1.00  0.66           H  
ATOM  11478  HD1 PHE A 802     -21.711 -44.098 -14.422  1.00  0.66           H  
ATOM  11479  HD2 PHE A 802     -19.822 -44.324 -18.230  1.00  0.66           H  
ATOM  11480  HE1 PHE A 802     -20.218 -45.911 -13.619  1.00  0.66           H  
ATOM  11481  HE2 PHE A 802     -18.376 -46.117 -17.445  1.00  0.66           H  
ATOM  11482  HZ  PHE A 802     -18.553 -46.903 -15.143  1.00  0.66           H  
ATOM  11483  N   VAL A 803     -21.754 -39.919 -18.295  1.00  0.66           N  
ATOM  11484  CA  VAL A 803     -22.576 -38.983 -19.056  1.00  0.66           C  
ATOM  11485  C   VAL A 803     -22.608 -39.361 -20.539  1.00  0.66           C  
ATOM  11486  O   VAL A 803     -21.557 -39.419 -21.182  1.00  0.66           O  
ATOM  11487  CB  VAL A 803     -22.068 -37.535 -18.923  1.00  0.66           C  
ATOM  11488  CG1 VAL A 803     -22.987 -36.630 -19.755  1.00  0.66           C  
ATOM  11489  CG2 VAL A 803     -22.050 -37.090 -17.450  1.00  0.66           C  
ATOM  11490  H   VAL A 803     -20.792 -40.107 -18.568  1.00  0.66           H  
ATOM  11491  HA  VAL A 803     -23.571 -39.018 -18.651  1.00  0.66           H  
ATOM  11492  HB  VAL A 803     -21.067 -37.468 -19.327  1.00  0.66           H  
ATOM  11493 1HG1 VAL A 803     -22.635 -35.620 -19.686  1.00  0.66           H  
ATOM  11494 2HG1 VAL A 803     -22.985 -36.942 -20.797  1.00  0.66           H  
ATOM  11495 3HG1 VAL A 803     -24.008 -36.689 -19.367  1.00  0.66           H  
ATOM  11496 1HG2 VAL A 803     -21.692 -36.065 -17.386  1.00  0.66           H  
ATOM  11497 2HG2 VAL A 803     -23.058 -37.151 -17.039  1.00  0.66           H  
ATOM  11498 3HG2 VAL A 803     -21.386 -37.739 -16.881  1.00  0.66           H  
ATOM  11499  N   GLU A 804     -23.800 -39.585 -21.100  1.00  0.67           N  
ATOM  11500  CA  GLU A 804     -23.850 -39.994 -22.506  1.00  0.67           C  
ATOM  11501  C   GLU A 804     -23.848 -38.780 -23.429  1.00  0.67           C  
ATOM  11502  O   GLU A 804     -24.812 -38.000 -23.512  1.00  0.67           O  
ATOM  11503  CB  GLU A 804     -25.076 -40.861 -22.819  1.00  0.67           C  
ATOM  11504  CG  GLU A 804     -25.190 -42.164 -22.037  1.00  0.67           C  
ATOM  11505  CD  GLU A 804     -24.226 -43.206 -22.406  1.00  0.67           C  
ATOM  11506  OE1 GLU A 804     -23.834 -43.240 -23.545  1.00  0.67           O  
ATOM  11507  OE2 GLU A 804     -23.874 -43.986 -21.553  1.00  0.67           O  
ATOM  11508  H   GLU A 804     -24.640 -39.483 -20.533  1.00  0.67           H  
ATOM  11509  HA  GLU A 804     -22.964 -40.584 -22.724  1.00  0.67           H  
ATOM  11510 1HB  GLU A 804     -25.975 -40.304 -22.731  1.00  0.67           H  
ATOM  11511 2HB  GLU A 804     -25.017 -41.154 -23.868  1.00  0.67           H  
ATOM  11512 1HG  GLU A 804     -25.131 -41.963 -20.965  1.00  0.67           H  
ATOM  11513 2HG  GLU A 804     -26.151 -42.556 -22.253  1.00  0.67           H  
ATOM  11514  N   MET A 805     -22.756 -38.624 -24.145  1.00  0.69           N  
ATOM  11515  CA  MET A 805     -22.565 -37.477 -25.006  1.00  0.69           C  
ATOM  11516  C   MET A 805     -23.174 -37.693 -26.347  1.00  0.69           C  
ATOM  11517  O   MET A 805     -22.485 -38.016 -27.308  1.00  0.69           O  
ATOM  11518  CB  MET A 805     -21.117 -37.166 -25.149  1.00  0.69           C  
ATOM  11519  CG  MET A 805     -20.524 -36.787 -23.904  1.00  0.69           C  
ATOM  11520  SD  MET A 805     -21.342 -35.379 -23.265  1.00  0.69           S  
ATOM  11521  CE  MET A 805     -20.538 -35.467 -21.788  1.00  0.69           C  
ATOM  11522  H   MET A 805     -22.032 -39.338 -24.078  1.00  0.69           H  
ATOM  11523  HA  MET A 805     -23.062 -36.620 -24.555  1.00  0.69           H  
ATOM  11524 1HB  MET A 805     -20.631 -38.064 -25.463  1.00  0.69           H  
ATOM  11525 2HB  MET A 805     -20.949 -36.387 -25.904  1.00  0.69           H  
ATOM  11526 1HG  MET A 805     -20.606 -37.604 -23.183  1.00  0.69           H  
ATOM  11527 2HG  MET A 805     -19.469 -36.549 -24.042  1.00  0.69           H  
ATOM  11528 1HE  MET A 805     -20.882 -34.728 -21.117  1.00  0.69           H  
ATOM  11529 2HE  MET A 805     -20.685 -36.445 -21.362  1.00  0.69           H  
ATOM  11530 3HE  MET A 805     -19.525 -35.320 -21.987  1.00  0.69           H  
ATOM  11531  N   SER A 806     -24.469 -37.531 -26.405  1.00  0.73           N  
ATOM  11532  CA  SER A 806     -25.175 -37.845 -27.616  1.00  0.73           C  
ATOM  11533  C   SER A 806     -26.520 -37.133 -27.770  1.00  0.73           C  
ATOM  11534  O   SER A 806     -27.080 -36.651 -26.784  1.00  0.73           O  
ATOM  11535  CB  SER A 806     -25.392 -39.329 -27.599  1.00  0.73           C  
ATOM  11536  OG  SER A 806     -26.223 -39.677 -26.540  1.00  0.73           O  
ATOM  11537  H   SER A 806     -24.946 -37.276 -25.542  1.00  0.73           H  
ATOM  11538  HA  SER A 806     -24.503 -37.590 -28.425  1.00  0.73           H  
ATOM  11539 1HB  SER A 806     -25.832 -39.677 -28.516  1.00  0.73           H  
ATOM  11540 2HB  SER A 806     -24.447 -39.808 -27.487  1.00  0.73           H  
ATOM  11541  HG  SER A 806     -26.800 -40.390 -26.860  1.00  0.73           H  
ATOM  11542  N   PRO A 807     -27.051 -37.067 -29.022  1.00  0.77           N  
ATOM  11543  CA  PRO A 807     -28.391 -36.651 -29.433  1.00  0.77           C  
ATOM  11544  C   PRO A 807     -29.525 -37.441 -28.768  1.00  0.77           C  
ATOM  11545  O   PRO A 807     -30.657 -36.966 -28.662  1.00  0.77           O  
ATOM  11546  CB  PRO A 807     -28.366 -36.968 -30.919  1.00  0.77           C  
ATOM  11547  CG  PRO A 807     -26.976 -36.886 -31.344  1.00  0.77           C  
ATOM  11548  CD  PRO A 807     -26.179 -37.368 -30.193  1.00  0.77           C  
ATOM  11549  HA  PRO A 807     -28.520 -35.576 -29.275  1.00  0.77           H  
ATOM  11550 1HB  PRO A 807     -28.789 -37.946 -31.066  1.00  0.77           H  
ATOM  11551 2HB  PRO A 807     -28.967 -36.295 -31.450  1.00  0.77           H  
ATOM  11552 1HG  PRO A 807     -26.849 -37.519 -32.234  1.00  0.77           H  
ATOM  11553 2HG  PRO A 807     -26.748 -35.879 -31.668  1.00  0.77           H  
ATOM  11554 1HD  PRO A 807     -26.012 -38.431 -30.307  1.00  0.77           H  
ATOM  11555 2HD  PRO A 807     -25.254 -36.780 -30.193  1.00  0.77           H  
ATOM  11556  N   HIS A 808     -29.210 -38.644 -28.309  1.00  0.81           N  
ATOM  11557  CA  HIS A 808     -30.173 -39.508 -27.647  1.00  0.81           C  
ATOM  11558  C   HIS A 808     -29.371 -40.427 -26.713  1.00  0.81           C  
ATOM  11559  O   HIS A 808     -28.361 -40.990 -27.149  1.00  0.81           O  
ATOM  11560  CB  HIS A 808     -30.965 -40.343 -28.668  1.00  0.81           C  
ATOM  11561  CG  HIS A 808     -32.063 -41.185 -28.064  1.00  0.81           C  
ATOM  11562  ND1 HIS A 808     -31.816 -42.391 -27.407  1.00  0.81           N  
ATOM  11563  CD2 HIS A 808     -33.402 -40.990 -28.000  1.00  0.81           C  
ATOM  11564  CE1 HIS A 808     -32.963 -42.892 -26.980  1.00  0.81           C  
ATOM  11565  NE2 HIS A 808     -33.936 -42.064 -27.326  1.00  0.81           N  
ATOM  11566  H   HIS A 808     -28.270 -38.977 -28.424  1.00  0.81           H  
ATOM  11567  HA  HIS A 808     -30.874 -38.893 -27.110  1.00  0.81           H  
ATOM  11568 1HB  HIS A 808     -31.416 -39.674 -29.409  1.00  0.81           H  
ATOM  11569 2HB  HIS A 808     -30.288 -40.998 -29.203  1.00  0.81           H  
ATOM  11570  HD2 HIS A 808     -33.954 -40.146 -28.401  1.00  0.81           H  
ATOM  11571  HE1 HIS A 808     -33.086 -43.826 -26.433  1.00  0.81           H  
ATOM  11572  HE2 HIS A 808     -34.922 -42.193 -27.125  1.00  0.81           H  
ATOM  11573  N   PRO A 809     -29.818 -40.654 -25.456  1.00  0.84           N  
ATOM  11574  CA  PRO A 809     -29.190 -41.480 -24.444  1.00  0.84           C  
ATOM  11575  C   PRO A 809     -28.759 -42.888 -24.832  1.00  0.84           C  
ATOM  11576  O   PRO A 809     -27.807 -43.388 -24.249  1.00  0.84           O  
ATOM  11577  CB  PRO A 809     -30.268 -41.530 -23.371  1.00  0.84           C  
ATOM  11578  CG  PRO A 809     -31.016 -40.281 -23.511  1.00  0.84           C  
ATOM  11579  CD  PRO A 809     -31.086 -40.040 -24.967  1.00  0.84           C  
ATOM  11580  HA  PRO A 809     -28.312 -40.925 -24.059  1.00  0.84           H  
ATOM  11581 1HB  PRO A 809     -30.895 -42.426 -23.524  1.00  0.84           H  
ATOM  11582 2HB  PRO A 809     -29.834 -41.615 -22.390  1.00  0.84           H  
ATOM  11583 1HG  PRO A 809     -31.987 -40.397 -23.034  1.00  0.84           H  
ATOM  11584 2HG  PRO A 809     -30.503 -39.461 -22.985  1.00  0.84           H  
ATOM  11585 1HD  PRO A 809     -31.966 -40.517 -25.381  1.00  0.84           H  
ATOM  11586 2HD  PRO A 809     -31.099 -38.984 -25.074  1.00  0.84           H  
ATOM  11587  N   VAL A 810     -29.468 -43.550 -25.772  1.00  0.86           N  
ATOM  11588  CA  VAL A 810     -29.197 -44.936 -26.233  1.00  0.86           C  
ATOM  11589  C   VAL A 810     -28.594 -45.948 -25.212  1.00  0.86           C  
ATOM  11590  O   VAL A 810     -29.229 -46.951 -24.889  1.00  0.86           O  
ATOM  11591  CB  VAL A 810     -28.286 -44.904 -27.480  1.00  0.86           C  
ATOM  11592  CG1 VAL A 810     -27.915 -46.326 -27.933  1.00  0.86           C  
ATOM  11593  CG2 VAL A 810     -29.002 -44.173 -28.605  1.00  0.86           C  
ATOM  11594  H   VAL A 810     -30.245 -43.074 -26.237  1.00  0.86           H  
ATOM  11595  HA  VAL A 810     -30.156 -45.341 -26.559  1.00  0.86           H  
ATOM  11596  HB  VAL A 810     -27.360 -44.384 -27.234  1.00  0.86           H  
ATOM  11597 1HG1 VAL A 810     -27.266 -46.267 -28.807  1.00  0.86           H  
ATOM  11598 2HG1 VAL A 810     -27.402 -46.859 -27.149  1.00  0.86           H  
ATOM  11599 3HG1 VAL A 810     -28.823 -46.866 -28.191  1.00  0.86           H  
ATOM  11600 1HG2 VAL A 810     -28.364 -44.152 -29.475  1.00  0.86           H  
ATOM  11601 2HG2 VAL A 810     -29.927 -44.690 -28.852  1.00  0.86           H  
ATOM  11602 3HG2 VAL A 810     -29.231 -43.158 -28.292  1.00  0.86           H  
ATOM  11603  N   LEU A 811     -27.357 -45.713 -24.762  1.00  0.85           N  
ATOM  11604  CA  LEU A 811     -26.600 -46.589 -23.865  1.00  0.85           C  
ATOM  11605  C   LEU A 811     -26.790 -46.315 -22.375  1.00  0.85           C  
ATOM  11606  O   LEU A 811     -26.347 -47.115 -21.545  1.00  0.85           O  
ATOM  11607  CB  LEU A 811     -25.107 -46.476 -24.188  1.00  0.85           C  
ATOM  11608  CG  LEU A 811     -24.691 -46.962 -25.570  1.00  0.85           C  
ATOM  11609  CD1 LEU A 811     -23.252 -46.668 -25.781  1.00  0.85           C  
ATOM  11610  CD2 LEU A 811     -24.942 -48.473 -25.677  1.00  0.85           C  
ATOM  11611  H   LEU A 811     -26.941 -44.829 -25.021  1.00  0.85           H  
ATOM  11612  HA  LEU A 811     -26.916 -47.614 -24.058  1.00  0.85           H  
ATOM  11613 1HB  LEU A 811     -24.820 -45.433 -24.113  1.00  0.85           H  
ATOM  11614 2HB  LEU A 811     -24.547 -47.034 -23.445  1.00  0.85           H  
ATOM  11615  HG  LEU A 811     -25.258 -46.434 -26.327  1.00  0.85           H  
ATOM  11616 1HD1 LEU A 811     -22.975 -47.016 -26.757  1.00  0.85           H  
ATOM  11617 2HD1 LEU A 811     -23.073 -45.591 -25.700  1.00  0.85           H  
ATOM  11618 3HD1 LEU A 811     -22.674 -47.178 -25.049  1.00  0.85           H  
ATOM  11619 1HD2 LEU A 811     -24.640 -48.829 -26.666  1.00  0.85           H  
ATOM  11620 2HD2 LEU A 811     -24.359 -48.996 -24.917  1.00  0.85           H  
ATOM  11621 3HD2 LEU A 811     -26.001 -48.679 -25.526  1.00  0.85           H  
ATOM  11622  N   THR A 812     -27.506 -45.247 -22.025  1.00  0.84           N  
ATOM  11623  CA  THR A 812     -27.686 -44.920 -20.610  1.00  0.84           C  
ATOM  11624  C   THR A 812     -28.239 -46.097 -19.837  1.00  0.84           C  
ATOM  11625  O   THR A 812     -27.747 -46.416 -18.755  1.00  0.84           O  
ATOM  11626  CB  THR A 812     -28.664 -43.751 -20.390  1.00  0.84           C  
ATOM  11627  OG1 THR A 812     -28.175 -42.582 -21.002  1.00  0.84           O  
ATOM  11628  CG2 THR A 812     -28.846 -43.494 -18.919  1.00  0.84           C  
ATOM  11629  H   THR A 812     -27.834 -44.623 -22.760  1.00  0.84           H  
ATOM  11630  HA  THR A 812     -26.713 -44.654 -20.192  1.00  0.84           H  
ATOM  11631  HB  THR A 812     -29.625 -44.005 -20.834  1.00  0.84           H  
ATOM  11632  HG1 THR A 812     -27.923 -42.786 -21.916  1.00  0.84           H  
ATOM  11633 1HG2 THR A 812     -29.546 -42.674 -18.770  1.00  0.84           H  
ATOM  11634 2HG2 THR A 812     -29.232 -44.392 -18.447  1.00  0.84           H  
ATOM  11635 3HG2 THR A 812     -27.897 -43.233 -18.482  1.00  0.84           H  
ATOM  11636  N   ALA A 813     -29.278 -46.746 -20.369  1.00  0.81           N  
ATOM  11637  CA  ALA A 813     -29.868 -47.860 -19.644  1.00  0.81           C  
ATOM  11638  C   ALA A 813     -28.847 -48.963 -19.423  1.00  0.81           C  
ATOM  11639  O   ALA A 813     -28.791 -49.550 -18.347  1.00  0.81           O  
ATOM  11640  CB  ALA A 813     -31.061 -48.411 -20.399  1.00  0.81           C  
ATOM  11641  H   ALA A 813     -29.646 -46.461 -21.266  1.00  0.81           H  
ATOM  11642  HA  ALA A 813     -30.196 -47.496 -18.668  1.00  0.81           H  
ATOM  11643 1HB  ALA A 813     -31.500 -49.232 -19.829  1.00  0.81           H  
ATOM  11644 2HB  ALA A 813     -31.800 -47.623 -20.535  1.00  0.81           H  
ATOM  11645 3HB  ALA A 813     -30.736 -48.778 -21.372  1.00  0.81           H  
ATOM  11646  N   ALA A 814     -28.012 -49.230 -20.432  1.00  0.79           N  
ATOM  11647  CA  ALA A 814     -27.019 -50.287 -20.301  1.00  0.79           C  
ATOM  11648  C   ALA A 814     -26.067 -49.949 -19.177  1.00  0.79           C  
ATOM  11649  O   ALA A 814     -25.737 -50.788 -18.337  1.00  0.79           O  
ATOM  11650  CB  ALA A 814     -26.257 -50.455 -21.600  1.00  0.79           C  
ATOM  11651  H   ALA A 814     -28.063 -48.692 -21.286  1.00  0.79           H  
ATOM  11652  HA  ALA A 814     -27.530 -51.218 -20.049  1.00  0.79           H  
ATOM  11653 1HB  ALA A 814     -25.524 -51.242 -21.487  1.00  0.79           H  
ATOM  11654 2HB  ALA A 814     -26.951 -50.712 -22.396  1.00  0.79           H  
ATOM  11655 3HB  ALA A 814     -25.751 -49.530 -21.849  1.00  0.79           H  
ATOM  11656  N   VAL A 815     -25.685 -48.684 -19.097  1.00  0.78           N  
ATOM  11657  CA  VAL A 815     -24.776 -48.296 -18.046  1.00  0.78           C  
ATOM  11658  C   VAL A 815     -25.441 -48.483 -16.695  1.00  0.78           C  
ATOM  11659  O   VAL A 815     -24.833 -49.031 -15.784  1.00  0.78           O  
ATOM  11660  CB  VAL A 815     -24.319 -46.845 -18.189  1.00  0.78           C  
ATOM  11661  CG1 VAL A 815     -23.527 -46.452 -16.955  1.00  0.78           C  
ATOM  11662  CG2 VAL A 815     -23.474 -46.677 -19.430  1.00  0.78           C  
ATOM  11663  H   VAL A 815     -26.000 -48.009 -19.798  1.00  0.78           H  
ATOM  11664  HA  VAL A 815     -23.899 -48.938 -18.097  1.00  0.78           H  
ATOM  11665  HB  VAL A 815     -25.196 -46.198 -18.250  1.00  0.78           H  
ATOM  11666 1HG1 VAL A 815     -23.232 -45.428 -17.054  1.00  0.78           H  
ATOM  11667 2HG1 VAL A 815     -24.147 -46.568 -16.066  1.00  0.78           H  
ATOM  11668 3HG1 VAL A 815     -22.645 -47.079 -16.861  1.00  0.78           H  
ATOM  11669 1HG2 VAL A 815     -23.159 -45.635 -19.523  1.00  0.78           H  
ATOM  11670 2HG2 VAL A 815     -22.604 -47.312 -19.361  1.00  0.78           H  
ATOM  11671 3HG2 VAL A 815     -24.065 -46.952 -20.304  1.00  0.78           H  
ATOM  11672  N   GLN A 816     -26.708 -48.076 -16.568  1.00  0.78           N  
ATOM  11673  CA  GLN A 816     -27.423 -48.200 -15.294  1.00  0.78           C  
ATOM  11674  C   GLN A 816     -27.568 -49.664 -14.853  1.00  0.78           C  
ATOM  11675  O   GLN A 816     -27.478 -49.969 -13.662  1.00  0.78           O  
ATOM  11676  CB  GLN A 816     -28.816 -47.562 -15.406  1.00  0.78           C  
ATOM  11677  CG  GLN A 816     -28.781 -46.046 -15.554  1.00  0.78           C  
ATOM  11678  CD  GLN A 816     -30.144 -45.388 -15.755  1.00  0.78           C  
ATOM  11679  OE1 GLN A 816     -31.154 -46.087 -15.884  1.00  0.78           O  
ATOM  11680  NE2 GLN A 816     -30.195 -44.036 -15.800  1.00  0.78           N  
ATOM  11681  H   GLN A 816     -27.172 -47.641 -17.368  1.00  0.78           H  
ATOM  11682  HA  GLN A 816     -26.852 -47.673 -14.529  1.00  0.78           H  
ATOM  11683 1HB  GLN A 816     -29.330 -47.974 -16.274  1.00  0.78           H  
ATOM  11684 2HB  GLN A 816     -29.404 -47.810 -14.526  1.00  0.78           H  
ATOM  11685 1HG  GLN A 816     -28.308 -45.614 -14.675  1.00  0.78           H  
ATOM  11686 2HG  GLN A 816     -28.196 -45.852 -16.433  1.00  0.78           H  
ATOM  11687 1HE2 GLN A 816     -31.074 -43.582 -15.938  1.00  0.78           H  
ATOM  11688 2HE2 GLN A 816     -29.352 -43.444 -15.719  1.00  0.78           H  
ATOM  11689  N   GLU A 817     -27.801 -50.569 -15.814  1.00  0.80           N  
ATOM  11690  CA  GLU A 817     -27.926 -52.004 -15.536  1.00  0.80           C  
ATOM  11691  C   GLU A 817     -26.629 -52.610 -14.990  1.00  0.80           C  
ATOM  11692  O   GLU A 817     -26.657 -53.503 -14.139  1.00  0.80           O  
ATOM  11693  CB  GLU A 817     -28.331 -52.769 -16.802  1.00  0.80           C  
ATOM  11694  CG  GLU A 817     -29.773 -52.549 -17.287  1.00  0.80           C  
ATOM  11695  CD  GLU A 817     -30.026 -53.217 -18.622  1.00  0.80           C  
ATOM  11696  OE1 GLU A 817     -29.073 -53.690 -19.205  1.00  0.80           O  
ATOM  11697  OE2 GLU A 817     -31.155 -53.267 -19.051  1.00  0.80           O  
ATOM  11698  H   GLU A 817     -27.907 -50.243 -16.775  1.00  0.80           H  
ATOM  11699  HA  GLU A 817     -28.704 -52.137 -14.786  1.00  0.80           H  
ATOM  11700 1HB  GLU A 817     -27.667 -52.479 -17.617  1.00  0.80           H  
ATOM  11701 2HB  GLU A 817     -28.191 -53.836 -16.639  1.00  0.80           H  
ATOM  11702 1HG  GLU A 817     -30.458 -52.965 -16.550  1.00  0.80           H  
ATOM  11703 2HG  GLU A 817     -29.974 -51.487 -17.363  1.00  0.80           H  
ATOM  11704  N   ILE A 818     -25.499 -52.125 -15.500  1.00  0.83           N  
ATOM  11705  CA  ILE A 818     -24.170 -52.608 -15.137  1.00  0.83           C  
ATOM  11706  C   ILE A 818     -23.627 -51.937 -13.887  1.00  0.83           C  
ATOM  11707  O   ILE A 818     -23.276 -52.567 -12.883  1.00  0.83           O  
ATOM  11708  CB  ILE A 818     -23.214 -52.245 -16.274  1.00  0.83           C  
ATOM  11709  CG1 ILE A 818     -23.628 -52.930 -17.510  1.00  0.83           C  
ATOM  11710  CG2 ILE A 818     -21.754 -52.596 -15.934  1.00  0.83           C  
ATOM  11711  CD1 ILE A 818     -22.932 -52.368 -18.690  1.00  0.83           C  
ATOM  11712  H   ILE A 818     -25.575 -51.408 -16.226  1.00  0.83           H  
ATOM  11713  HA  ILE A 818     -24.212 -53.685 -14.986  1.00  0.83           H  
ATOM  11714  HB  ILE A 818     -23.288 -51.176 -16.469  1.00  0.83           H  
ATOM  11715 1HG1 ILE A 818     -23.382 -53.982 -17.428  1.00  0.83           H  
ATOM  11716 2HG1 ILE A 818     -24.701 -52.840 -17.648  1.00  0.83           H  
ATOM  11717 1HG2 ILE A 818     -21.113 -52.315 -16.767  1.00  0.83           H  
ATOM  11718 2HG2 ILE A 818     -21.434 -52.065 -15.044  1.00  0.83           H  
ATOM  11719 3HG2 ILE A 818     -21.669 -53.670 -15.764  1.00  0.83           H  
ATOM  11720 1HD1 ILE A 818     -23.242 -52.903 -19.568  1.00  0.83           H  
ATOM  11721 2HD1 ILE A 818     -23.171 -51.314 -18.802  1.00  0.83           H  
ATOM  11722 3HD1 ILE A 818     -21.867 -52.490 -18.538  1.00  0.83           H  
ATOM  11723  N   ALA A 819     -23.547 -50.628 -13.955  1.00  0.86           N  
ATOM  11724  CA  ALA A 819     -22.960 -49.821 -12.923  1.00  0.86           C  
ATOM  11725  C   ALA A 819     -23.982 -49.511 -11.853  1.00  0.86           C  
ATOM  11726  O   ALA A 819     -24.416 -48.372 -11.709  1.00  0.86           O  
ATOM  11727  CB  ALA A 819     -22.421 -48.563 -13.539  1.00  0.86           C  
ATOM  11728  H   ALA A 819     -23.912 -50.156 -14.771  1.00  0.86           H  
ATOM  11729  HA  ALA A 819     -22.145 -50.385 -12.473  1.00  0.86           H  
ATOM  11730 1HB  ALA A 819     -21.946 -48.002 -12.776  1.00  0.86           H  
ATOM  11731 2HB  ALA A 819     -21.697 -48.810 -14.311  1.00  0.86           H  
ATOM  11732 3HB  ALA A 819     -23.235 -47.993 -13.985  1.00  0.86           H  
ATOM  11733  N   ALA A 820     -24.341 -50.531 -11.088  1.00  0.88           N  
ATOM  11734  CA  ALA A 820     -25.416 -50.444 -10.097  1.00  0.88           C  
ATOM  11735  C   ALA A 820     -25.179 -49.350  -9.061  1.00  0.88           C  
ATOM  11736  O   ALA A 820     -26.131 -48.782  -8.525  1.00  0.88           O  
ATOM  11737  CB  ALA A 820     -25.576 -51.775  -9.387  1.00  0.88           C  
ATOM  11738  H   ALA A 820     -23.900 -51.428 -11.298  1.00  0.88           H  
ATOM  11739  HA  ALA A 820     -26.338 -50.210 -10.631  1.00  0.88           H  
ATOM  11740 1HB  ALA A 820     -26.402 -51.711  -8.680  1.00  0.88           H  
ATOM  11741 2HB  ALA A 820     -25.782 -52.553 -10.124  1.00  0.88           H  
ATOM  11742 3HB  ALA A 820     -24.656 -52.011  -8.849  1.00  0.88           H  
ATOM  11743  N   ASP A 821     -23.913 -49.071  -8.767  1.00  0.88           N  
ATOM  11744  CA  ASP A 821     -23.551 -48.079  -7.766  1.00  0.88           C  
ATOM  11745  C   ASP A 821     -23.163 -46.724  -8.369  1.00  0.88           C  
ATOM  11746  O   ASP A 821     -22.619 -45.875  -7.663  1.00  0.88           O  
ATOM  11747  CB  ASP A 821     -22.384 -48.592  -6.926  1.00  0.88           C  
ATOM  11748  CG  ASP A 821     -22.738 -49.826  -6.097  1.00  0.88           C  
ATOM  11749  OD1 ASP A 821     -23.795 -49.853  -5.516  1.00  0.88           O  
ATOM  11750  OD2 ASP A 821     -21.945 -50.736  -6.066  1.00  0.88           O  
ATOM  11751  H   ASP A 821     -23.186 -49.564  -9.260  1.00  0.88           H  
ATOM  11752  HA  ASP A 821     -24.410 -47.923  -7.113  1.00  0.88           H  
ATOM  11753 1HB  ASP A 821     -21.546 -48.834  -7.580  1.00  0.88           H  
ATOM  11754 2HB  ASP A 821     -22.053 -47.803  -6.250  1.00  0.88           H  
ATOM  11755  N   ALA A 822     -23.413 -46.522  -9.665  1.00  0.86           N  
ATOM  11756  CA  ALA A 822     -23.062 -45.262 -10.328  1.00  0.86           C  
ATOM  11757  C   ALA A 822     -24.290 -44.573 -10.895  1.00  0.86           C  
ATOM  11758  O   ALA A 822     -25.353 -45.175 -11.059  1.00  0.86           O  
ATOM  11759  CB  ALA A 822     -22.076 -45.477 -11.454  1.00  0.86           C  
ATOM  11760  H   ALA A 822     -23.868 -47.246 -10.222  1.00  0.86           H  
ATOM  11761  HA  ALA A 822     -22.608 -44.603  -9.588  1.00  0.86           H  
ATOM  11762 1HB  ALA A 822     -21.823 -44.531 -11.911  1.00  0.86           H  
ATOM  11763 2HB  ALA A 822     -21.171 -45.952 -11.079  1.00  0.86           H  
ATOM  11764 3HB  ALA A 822     -22.553 -46.089 -12.178  1.00  0.86           H  
ATOM  11765  N   VAL A 823     -24.132 -43.299 -11.195  1.00  0.83           N  
ATOM  11766  CA  VAL A 823     -25.188 -42.519 -11.814  1.00  0.83           C  
ATOM  11767  C   VAL A 823     -24.950 -42.346 -13.303  1.00  0.83           C  
ATOM  11768  O   VAL A 823     -23.837 -42.039 -13.713  1.00  0.83           O  
ATOM  11769  CB  VAL A 823     -25.276 -41.152 -11.146  1.00  0.83           C  
ATOM  11770  CG1 VAL A 823     -26.289 -40.308 -11.856  1.00  0.83           C  
ATOM  11771  CG2 VAL A 823     -25.646 -41.347  -9.684  1.00  0.83           C  
ATOM  11772  H   VAL A 823     -23.225 -42.865 -11.014  1.00  0.83           H  
ATOM  11773  HA  VAL A 823     -26.135 -43.040 -11.670  1.00  0.83           H  
ATOM  11774  HB  VAL A 823     -24.309 -40.646 -11.219  1.00  0.83           H  
ATOM  11775 1HG1 VAL A 823     -26.333 -39.349 -11.399  1.00  0.83           H  
ATOM  11776 2HG1 VAL A 823     -25.986 -40.196 -12.879  1.00  0.83           H  
ATOM  11777 3HG1 VAL A 823     -27.269 -40.780 -11.811  1.00  0.83           H  
ATOM  11778 1HG2 VAL A 823     -25.708 -40.394  -9.189  1.00  0.83           H  
ATOM  11779 2HG2 VAL A 823     -26.611 -41.850  -9.620  1.00  0.83           H  
ATOM  11780 3HG2 VAL A 823     -24.885 -41.956  -9.196  1.00  0.83           H  
ATOM  11781  N   ALA A 824     -25.976 -42.600 -14.112  1.00  0.80           N  
ATOM  11782  CA  ALA A 824     -25.852 -42.432 -15.558  1.00  0.80           C  
ATOM  11783  C   ALA A 824     -26.846 -41.394 -16.075  1.00  0.80           C  
ATOM  11784  O   ALA A 824     -28.069 -41.580 -15.977  1.00  0.80           O  
ATOM  11785  CB  ALA A 824     -26.056 -43.743 -16.256  1.00  0.80           C  
ATOM  11786  H   ALA A 824     -26.860 -42.879 -13.711  1.00  0.80           H  
ATOM  11787  HA  ALA A 824     -24.849 -42.075 -15.772  1.00  0.80           H  
ATOM  11788 1HB  ALA A 824     -25.925 -43.618 -17.331  1.00  0.80           H  
ATOM  11789 2HB  ALA A 824     -25.338 -44.463 -15.886  1.00  0.80           H  
ATOM  11790 3HB  ALA A 824     -27.033 -44.062 -16.049  1.00  0.80           H  
ATOM  11791  N   ILE A 825     -26.291 -40.319 -16.634  1.00  0.79           N  
ATOM  11792  CA  ILE A 825     -27.009 -39.158 -17.160  1.00  0.79           C  
ATOM  11793  C   ILE A 825     -26.874 -39.028 -18.676  1.00  0.79           C  
ATOM  11794  O   ILE A 825     -25.761 -38.999 -19.180  1.00  0.79           O  
ATOM  11795  CB  ILE A 825     -26.418 -37.886 -16.494  1.00  0.79           C  
ATOM  11796  CG1 ILE A 825     -26.646 -37.951 -14.988  1.00  0.79           C  
ATOM  11797  CG2 ILE A 825     -26.946 -36.621 -17.081  1.00  0.79           C  
ATOM  11798  CD1 ILE A 825     -25.933 -36.880 -14.219  1.00  0.79           C  
ATOM  11799  H   ILE A 825     -25.271 -40.294 -16.676  1.00  0.79           H  
ATOM  11800  HA  ILE A 825     -28.064 -39.252 -16.905  1.00  0.79           H  
ATOM  11801  HB  ILE A 825     -25.340 -37.903 -16.643  1.00  0.79           H  
ATOM  11802 1HG1 ILE A 825     -27.713 -37.868 -14.788  1.00  0.79           H  
ATOM  11803 2HG1 ILE A 825     -26.302 -38.904 -14.636  1.00  0.79           H  
ATOM  11804 1HG2 ILE A 825     -26.484 -35.761 -16.595  1.00  0.79           H  
ATOM  11805 2HG2 ILE A 825     -26.732 -36.590 -18.149  1.00  0.79           H  
ATOM  11806 3HG2 ILE A 825     -28.010 -36.590 -16.930  1.00  0.79           H  
ATOM  11807 1HD1 ILE A 825     -26.139 -36.993 -13.152  1.00  0.79           H  
ATOM  11808 2HD1 ILE A 825     -24.860 -36.959 -14.390  1.00  0.79           H  
ATOM  11809 3HD1 ILE A 825     -26.285 -35.906 -14.557  1.00  0.79           H  
ATOM  11810  N   GLY A 826     -27.975 -38.957 -19.416  1.00  0.81           N  
ATOM  11811  CA  GLY A 826     -27.816 -38.758 -20.859  1.00  0.81           C  
ATOM  11812  C   GLY A 826     -27.723 -37.260 -21.081  1.00  0.81           C  
ATOM  11813  O   GLY A 826     -28.334 -36.540 -20.319  1.00  0.81           O  
ATOM  11814  H   GLY A 826     -28.893 -39.004 -18.991  1.00  0.81           H  
ATOM  11815 1HA  GLY A 826     -26.915 -39.240 -21.190  1.00  0.81           H  
ATOM  11816 2HA  GLY A 826     -28.655 -39.185 -21.404  1.00  0.81           H  
ATOM  11817  N   SER A 827     -27.030 -36.780 -22.121  1.00  0.87           N  
ATOM  11818  CA  SER A 827     -26.958 -35.323 -22.357  1.00  0.87           C  
ATOM  11819  C   SER A 827     -28.154 -34.687 -23.102  1.00  0.87           C  
ATOM  11820  O   SER A 827     -28.772 -33.762 -22.569  1.00  0.87           O  
ATOM  11821  CB  SER A 827     -25.690 -34.986 -23.098  1.00  0.87           C  
ATOM  11822  OG  SER A 827     -25.613 -33.607 -23.342  1.00  0.87           O  
ATOM  11823  H   SER A 827     -26.499 -37.410 -22.720  1.00  0.87           H  
ATOM  11824  HA  SER A 827     -26.901 -34.845 -21.378  1.00  0.87           H  
ATOM  11825 1HB  SER A 827     -24.824 -35.312 -22.516  1.00  0.87           H  
ATOM  11826 2HB  SER A 827     -25.670 -35.527 -24.043  1.00  0.87           H  
ATOM  11827  HG  SER A 827     -26.417 -33.394 -23.833  1.00  0.87           H  
ATOM  11828  N   LEU A 828     -28.454 -35.126 -24.339  1.00  0.97           N  
ATOM  11829  CA  LEU A 828     -29.587 -34.582 -25.107  1.00  0.97           C  
ATOM  11830  C   LEU A 828     -30.675 -35.641 -25.248  1.00  0.97           C  
ATOM  11831  O   LEU A 828     -30.441 -36.796 -24.907  1.00  0.97           O  
ATOM  11832  CB  LEU A 828     -29.163 -34.116 -26.498  1.00  0.97           C  
ATOM  11833  CG  LEU A 828     -28.013 -33.129 -26.549  1.00  0.97           C  
ATOM  11834  CD1 LEU A 828     -27.719 -32.787 -28.055  1.00  0.97           C  
ATOM  11835  CD2 LEU A 828     -28.355 -31.919 -25.694  1.00  0.97           C  
ATOM  11836  H   LEU A 828     -27.900 -35.851 -24.798  1.00  0.97           H  
ATOM  11837  HA  LEU A 828     -30.002 -33.731 -24.575  1.00  0.97           H  
ATOM  11838 1HB  LEU A 828     -28.885 -34.979 -27.065  1.00  0.97           H  
ATOM  11839 2HB  LEU A 828     -30.021 -33.654 -26.989  1.00  0.97           H  
ATOM  11840  HG  LEU A 828     -27.122 -33.598 -26.139  1.00  0.97           H  
ATOM  11841 1HD1 LEU A 828     -26.900 -32.104 -28.146  1.00  0.97           H  
ATOM  11842 2HD1 LEU A 828     -27.472 -33.696 -28.588  1.00  0.97           H  
ATOM  11843 3HD1 LEU A 828     -28.604 -32.335 -28.501  1.00  0.97           H  
ATOM  11844 1HD2 LEU A 828     -27.531 -31.228 -25.697  1.00  0.97           H  
ATOM  11845 2HD2 LEU A 828     -29.249 -31.440 -26.092  1.00  0.97           H  
ATOM  11846 3HD2 LEU A 828     -28.544 -32.229 -24.671  1.00  0.97           H  
ATOM  11847  N   HIS A 829     -31.854 -35.263 -25.752  1.00  1.13           N  
ATOM  11848  CA  HIS A 829     -32.897 -36.258 -26.024  1.00  1.13           C  
ATOM  11849  C   HIS A 829     -33.796 -35.796 -27.161  1.00  1.13           C  
ATOM  11850  O   HIS A 829     -34.129 -34.607 -27.289  1.00  1.13           O  
ATOM  11851  CB  HIS A 829     -33.772 -36.554 -24.800  1.00  1.13           C  
ATOM  11852  CG  HIS A 829     -34.695 -37.786 -24.948  1.00  1.13           C  
ATOM  11853  ND1 HIS A 829     -35.882 -37.789 -25.685  1.00  1.13           N  
ATOM  11854  CD2 HIS A 829     -34.584 -39.027 -24.431  1.00  1.13           C  
ATOM  11855  CE1 HIS A 829     -36.430 -38.984 -25.617  1.00  1.13           C  
ATOM  11856  NE2 HIS A 829     -35.667 -39.753 -24.860  1.00  1.13           N  
ATOM  11857  H   HIS A 829     -32.016 -34.292 -25.977  1.00  1.13           H  
ATOM  11858  HA  HIS A 829     -32.434 -37.190 -26.340  1.00  1.13           H  
ATOM  11859 1HB  HIS A 829     -33.127 -36.736 -23.945  1.00  1.13           H  
ATOM  11860 2HB  HIS A 829     -34.381 -35.688 -24.570  1.00  1.13           H  
ATOM  11861  HD1 HIS A 829     -36.297 -37.045 -26.253  1.00  1.13           H  
ATOM  11862  HD2 HIS A 829     -33.853 -39.488 -23.797  1.00  1.13           H  
ATOM  11863  HE1 HIS A 829     -37.365 -39.189 -26.137  1.00  1.13           H  
ATOM  11864  N   ARG A 830     -34.195 -36.762 -27.971  1.00  1.34           N  
ATOM  11865  CA  ARG A 830     -35.039 -36.521 -29.116  1.00  1.34           C  
ATOM  11866  C   ARG A 830     -36.312 -35.775 -28.795  1.00  1.34           C  
ATOM  11867  O   ARG A 830     -36.987 -36.048 -27.797  1.00  1.34           O  
ATOM  11868  CB  ARG A 830     -35.351 -37.840 -29.811  1.00  1.34           C  
ATOM  11869  CG  ARG A 830     -36.176 -37.739 -31.080  1.00  1.34           C  
ATOM  11870  CD  ARG A 830     -36.320 -39.043 -31.768  1.00  1.34           C  
ATOM  11871  NE  ARG A 830     -37.117 -38.908 -32.967  1.00  1.34           N  
ATOM  11872  CZ  ARG A 830     -37.485 -39.919 -33.776  1.00  1.34           C  
ATOM  11873  NH1 ARG A 830     -37.129 -41.153 -33.510  1.00  1.34           N  
ATOM  11874  NH2 ARG A 830     -38.223 -39.667 -34.840  1.00  1.34           N  
ATOM  11875  H   ARG A 830     -33.875 -37.704 -27.790  1.00  1.34           H  
ATOM  11876  HA  ARG A 830     -34.491 -35.891 -29.782  1.00  1.34           H  
ATOM  11877 1HB  ARG A 830     -34.415 -38.331 -30.077  1.00  1.34           H  
ATOM  11878 2HB  ARG A 830     -35.883 -38.494 -29.121  1.00  1.34           H  
ATOM  11879 1HG  ARG A 830     -37.174 -37.396 -30.822  1.00  1.34           H  
ATOM  11880 2HG  ARG A 830     -35.733 -37.043 -31.767  1.00  1.34           H  
ATOM  11881 1HD  ARG A 830     -35.338 -39.420 -32.048  1.00  1.34           H  
ATOM  11882 2HD  ARG A 830     -36.810 -39.754 -31.106  1.00  1.34           H  
ATOM  11883  HE  ARG A 830     -37.436 -37.969 -33.205  1.00  1.34           H  
ATOM  11884 1HH1 ARG A 830     -36.564 -41.355 -32.697  1.00  1.34           H  
ATOM  11885 2HH1 ARG A 830     -37.442 -41.900 -34.113  1.00  1.34           H  
ATOM  11886 1HH2 ARG A 830     -38.507 -38.715 -35.040  1.00  1.34           H  
ATOM  11887 2HH2 ARG A 830     -38.506 -40.421 -35.448  1.00  1.34           H  
ATOM  11888  N   ASP A 831     -36.570 -34.776 -29.643  1.00  1.58           N  
ATOM  11889  CA  ASP A 831     -37.716 -33.873 -29.603  1.00  1.58           C  
ATOM  11890  C   ASP A 831     -37.762 -32.917 -28.407  1.00  1.58           C  
ATOM  11891  O   ASP A 831     -38.773 -32.238 -28.211  1.00  1.58           O  
ATOM  11892  CB  ASP A 831     -39.028 -34.660 -29.688  1.00  1.58           C  
ATOM  11893  CG  ASP A 831     -39.206 -35.366 -31.043  1.00  1.58           C  
ATOM  11894  OD1 ASP A 831     -38.929 -34.759 -32.052  1.00  1.58           O  
ATOM  11895  OD2 ASP A 831     -39.585 -36.512 -31.052  1.00  1.58           O  
ATOM  11896  H   ASP A 831     -35.912 -34.637 -30.396  1.00  1.58           H  
ATOM  11897  HA  ASP A 831     -37.666 -33.254 -30.499  1.00  1.58           H  
ATOM  11898 1HB  ASP A 831     -39.085 -35.396 -28.889  1.00  1.58           H  
ATOM  11899 2HB  ASP A 831     -39.862 -33.973 -29.548  1.00  1.58           H  
ATOM  11900  N   THR A 832     -36.675 -32.811 -27.638  1.00  1.79           N  
ATOM  11901  CA  THR A 832     -36.670 -31.858 -26.536  1.00  1.79           C  
ATOM  11902  C   THR A 832     -35.974 -30.552 -26.914  1.00  1.79           C  
ATOM  11903  O   THR A 832     -35.318 -30.450 -27.952  1.00  1.79           O  
ATOM  11904  CB  THR A 832     -36.000 -32.449 -25.289  1.00  1.79           C  
ATOM  11905  OG1 THR A 832     -34.610 -32.681 -25.548  1.00  1.79           O  
ATOM  11906  CG2 THR A 832     -36.660 -33.768 -24.929  1.00  1.79           C  
ATOM  11907  H   THR A 832     -35.855 -33.404 -27.785  1.00  1.79           H  
ATOM  11908  HA  THR A 832     -37.701 -31.623 -26.278  1.00  1.79           H  
ATOM  11909  HB  THR A 832     -36.097 -31.754 -24.457  1.00  1.79           H  
ATOM  11910  HG1 THR A 832     -34.528 -33.333 -26.269  1.00  1.79           H  
ATOM  11911 1HG2 THR A 832     -36.187 -34.187 -24.047  1.00  1.79           H  
ATOM  11912 2HG2 THR A 832     -37.718 -33.604 -24.731  1.00  1.79           H  
ATOM  11913 3HG2 THR A 832     -36.551 -34.464 -25.760  1.00  1.79           H  
ATOM  11914  N   ALA A 833     -36.133 -29.553 -26.051  1.00  1.92           N  
ATOM  11915  CA  ALA A 833     -35.505 -28.238 -26.184  1.00  1.92           C  
ATOM  11916  C   ALA A 833     -34.075 -28.256 -25.656  1.00  1.92           C  
ATOM  11917  O   ALA A 833     -33.699 -29.137 -24.879  1.00  1.92           O  
ATOM  11918  CB  ALA A 833     -36.316 -27.186 -25.453  1.00  1.92           C  
ATOM  11919  H   ALA A 833     -36.708 -29.722 -25.239  1.00  1.92           H  
ATOM  11920  HA  ALA A 833     -35.464 -27.981 -27.244  1.00  1.92           H  
ATOM  11921 1HB  ALA A 833     -35.844 -26.210 -25.583  1.00  1.92           H  
ATOM  11922 2HB  ALA A 833     -37.323 -27.157 -25.862  1.00  1.92           H  
ATOM  11923 3HB  ALA A 833     -36.368 -27.423 -24.404  1.00  1.92           H  
ATOM  11924  N   GLU A 834     -33.307 -27.229 -26.005  1.00  1.90           N  
ATOM  11925  CA  GLU A 834     -31.919 -27.059 -25.561  1.00  1.90           C  
ATOM  11926  C   GLU A 834     -31.739 -27.006 -24.040  1.00  1.90           C  
ATOM  11927  O   GLU A 834     -30.653 -27.280 -23.520  1.00  1.90           O  
ATOM  11928  CB  GLU A 834     -31.385 -25.783 -26.196  1.00  1.90           C  
ATOM  11929  CG  GLU A 834     -32.191 -24.537 -25.874  1.00  1.90           C  
ATOM  11930  CD  GLU A 834     -33.388 -24.408 -26.801  1.00  1.90           C  
ATOM  11931  OE1 GLU A 834     -33.716 -25.390 -27.428  1.00  1.90           O  
ATOM  11932  OE2 GLU A 834     -33.975 -23.355 -26.873  1.00  1.90           O  
ATOM  11933  H   GLU A 834     -33.690 -26.540 -26.637  1.00  1.90           H  
ATOM  11934  HA  GLU A 834     -31.344 -27.905 -25.938  1.00  1.90           H  
ATOM  11935 1HB  GLU A 834     -30.348 -25.620 -25.898  1.00  1.90           H  
ATOM  11936 2HB  GLU A 834     -31.405 -25.885 -27.242  1.00  1.90           H  
ATOM  11937 1HG  GLU A 834     -32.531 -24.552 -24.845  1.00  1.90           H  
ATOM  11938 2HG  GLU A 834     -31.548 -23.667 -26.000  1.00  1.90           H  
ATOM  11939  N   GLU A 835     -32.830 -26.740 -23.318  1.00  1.76           N  
ATOM  11940  CA  GLU A 835     -32.834 -26.696 -21.860  1.00  1.76           C  
ATOM  11941  C   GLU A 835     -32.421 -28.042 -21.288  1.00  1.76           C  
ATOM  11942  O   GLU A 835     -32.002 -28.116 -20.133  1.00  1.76           O  
ATOM  11943  CB  GLU A 835     -34.219 -26.367 -21.308  1.00  1.76           C  
ATOM  11944  CG  GLU A 835     -35.244 -27.481 -21.474  1.00  1.76           C  
ATOM  11945  CD  GLU A 835     -36.633 -27.123 -20.997  1.00  1.76           C  
ATOM  11946  OE1 GLU A 835     -36.805 -26.079 -20.404  1.00  1.76           O  
ATOM  11947  OE2 GLU A 835     -37.531 -27.901 -21.232  1.00  1.76           O  
ATOM  11948  H   GLU A 835     -33.681 -26.536 -23.820  1.00  1.76           H  
ATOM  11949  HA  GLU A 835     -32.122 -25.938 -21.529  1.00  1.76           H  
ATOM  11950 1HB  GLU A 835     -34.134 -26.161 -20.246  1.00  1.76           H  
ATOM  11951 2HB  GLU A 835     -34.602 -25.467 -21.788  1.00  1.76           H  
ATOM  11952 1HG  GLU A 835     -35.273 -27.786 -22.508  1.00  1.76           H  
ATOM  11953 2HG  GLU A 835     -34.907 -28.336 -20.892  1.00  1.76           H  
ATOM  11954  N   HIS A 836     -32.547 -29.107 -22.096  1.00  1.55           N  
ATOM  11955  CA  HIS A 836     -32.227 -30.453 -21.683  1.00  1.55           C  
ATOM  11956  C   HIS A 836     -30.772 -30.476 -21.232  1.00  1.55           C  
ATOM  11957  O   HIS A 836     -30.453 -31.094 -20.231  1.00  1.55           O  
ATOM  11958  CB  HIS A 836     -32.438 -31.443 -22.837  1.00  1.55           C  
ATOM  11959  CG  HIS A 836     -32.535 -32.890 -22.423  1.00  1.55           C  
ATOM  11960  ND1 HIS A 836     -31.453 -33.700 -22.219  1.00  1.55           N  
ATOM  11961  CD2 HIS A 836     -33.629 -33.653 -22.191  1.00  1.55           C  
ATOM  11962  CE1 HIS A 836     -31.871 -34.909 -21.869  1.00  1.55           C  
ATOM  11963  NE2 HIS A 836     -33.195 -34.902 -21.849  1.00  1.55           N  
ATOM  11964  H   HIS A 836     -32.900 -28.978 -23.046  1.00  1.55           H  
ATOM  11965  HA  HIS A 836     -32.856 -30.752 -20.847  1.00  1.55           H  
ATOM  11966 1HB  HIS A 836     -33.354 -31.187 -23.371  1.00  1.55           H  
ATOM  11967 2HB  HIS A 836     -31.616 -31.349 -23.549  1.00  1.55           H  
ATOM  11968  HD1 HIS A 836     -30.474 -33.459 -22.296  1.00  1.55           H  
ATOM  11969  HD2 HIS A 836     -34.695 -33.440 -22.233  1.00  1.55           H  
ATOM  11970  HE1 HIS A 836     -31.145 -35.699 -21.656  1.00  1.55           H  
ATOM  11971  N   LEU A 837     -29.893 -29.749 -21.920  1.00  1.32           N  
ATOM  11972  CA  LEU A 837     -28.486 -29.753 -21.543  1.00  1.32           C  
ATOM  11973  C   LEU A 837     -28.343 -29.177 -20.148  1.00  1.32           C  
ATOM  11974  O   LEU A 837     -27.679 -29.763 -19.291  1.00  1.32           O  
ATOM  11975  CB  LEU A 837     -27.646 -28.972 -22.549  1.00  1.32           C  
ATOM  11976  CG  LEU A 837     -26.134 -28.941 -22.282  1.00  1.32           C  
ATOM  11977  CD1 LEU A 837     -25.787 -27.789 -21.350  1.00  1.32           C  
ATOM  11978  CD2 LEU A 837     -25.702 -30.247 -21.658  1.00  1.32           C  
ATOM  11979  H   LEU A 837     -30.205 -29.167 -22.697  1.00  1.32           H  
ATOM  11980  HA  LEU A 837     -28.136 -30.787 -21.528  1.00  1.32           H  
ATOM  11981 1HB  LEU A 837     -27.800 -29.412 -23.531  1.00  1.32           H  
ATOM  11982 2HB  LEU A 837     -28.006 -27.940 -22.580  1.00  1.32           H  
ATOM  11983  HG  LEU A 837     -25.624 -28.805 -23.197  1.00  1.32           H  
ATOM  11984 1HD1 LEU A 837     -24.708 -27.777 -21.183  1.00  1.32           H  
ATOM  11985 2HD1 LEU A 837     -26.094 -26.844 -21.802  1.00  1.32           H  
ATOM  11986 3HD1 LEU A 837     -26.296 -27.919 -20.408  1.00  1.32           H  
ATOM  11987 1HD2 LEU A 837     -24.626 -30.214 -21.478  1.00  1.32           H  
ATOM  11988 2HD2 LEU A 837     -26.221 -30.395 -20.712  1.00  1.32           H  
ATOM  11989 3HD2 LEU A 837     -25.937 -31.071 -22.332  1.00  1.32           H  
ATOM  11990  N   ILE A 838     -28.967 -28.032 -19.916  1.00  1.13           N  
ATOM  11991  CA  ILE A 838     -28.886 -27.395 -18.617  1.00  1.13           C  
ATOM  11992  C   ILE A 838     -29.452 -28.319 -17.544  1.00  1.13           C  
ATOM  11993  O   ILE A 838     -28.882 -28.441 -16.456  1.00  1.13           O  
ATOM  11994  CB  ILE A 838     -29.674 -26.081 -18.620  1.00  1.13           C  
ATOM  11995  CG1 ILE A 838     -29.037 -25.065 -19.576  1.00  1.13           C  
ATOM  11996  CG2 ILE A 838     -29.763 -25.536 -17.258  1.00  1.13           C  
ATOM  11997  CD1 ILE A 838     -27.631 -24.673 -19.197  1.00  1.13           C  
ATOM  11998  H   ILE A 838     -29.518 -27.609 -20.652  1.00  1.13           H  
ATOM  11999  HA  ILE A 838     -27.845 -27.192 -18.388  1.00  1.13           H  
ATOM  12000  HB  ILE A 838     -30.683 -26.275 -18.981  1.00  1.13           H  
ATOM  12001 1HG1 ILE A 838     -29.026 -25.489 -20.582  1.00  1.13           H  
ATOM  12002 2HG1 ILE A 838     -29.653 -24.165 -19.585  1.00  1.13           H  
ATOM  12003 1HG2 ILE A 838     -30.355 -24.633 -17.318  1.00  1.13           H  
ATOM  12004 2HG2 ILE A 838     -30.249 -26.256 -16.606  1.00  1.13           H  
ATOM  12005 3HG2 ILE A 838     -28.768 -25.316 -16.885  1.00  1.13           H  
ATOM  12006 1HD1 ILE A 838     -27.250 -23.946 -19.916  1.00  1.13           H  
ATOM  12007 2HD1 ILE A 838     -27.641 -24.230 -18.203  1.00  1.13           H  
ATOM  12008 3HD1 ILE A 838     -26.996 -25.550 -19.202  1.00  1.13           H  
ATOM  12009  N   ALA A 839     -30.566 -28.988 -17.855  1.00  0.99           N  
ATOM  12010  CA  ALA A 839     -31.171 -29.919 -16.914  1.00  0.99           C  
ATOM  12011  C   ALA A 839     -30.213 -31.050 -16.558  1.00  0.99           C  
ATOM  12012  O   ALA A 839     -30.109 -31.441 -15.393  1.00  0.99           O  
ATOM  12013  CB  ALA A 839     -32.431 -30.527 -17.507  1.00  0.99           C  
ATOM  12014  H   ALA A 839     -31.004 -28.836 -18.762  1.00  0.99           H  
ATOM  12015  HA  ALA A 839     -31.419 -29.367 -16.009  1.00  0.99           H  
ATOM  12016 1HB  ALA A 839     -32.881 -31.203 -16.782  1.00  0.99           H  
ATOM  12017 2HB  ALA A 839     -33.136 -29.753 -17.768  1.00  0.99           H  
ATOM  12018 3HB  ALA A 839     -32.173 -31.084 -18.400  1.00  0.99           H  
ATOM  12019  N   GLU A 840     -29.474 -31.551 -17.541  1.00  0.89           N  
ATOM  12020  CA  GLU A 840     -28.582 -32.655 -17.264  1.00  0.89           C  
ATOM  12021  C   GLU A 840     -27.350 -32.177 -16.493  1.00  0.89           C  
ATOM  12022  O   GLU A 840     -26.848 -32.904 -15.629  1.00  0.89           O  
ATOM  12023  CB  GLU A 840     -28.259 -33.380 -18.551  1.00  0.89           C  
ATOM  12024  CG  GLU A 840     -29.538 -34.010 -19.192  1.00  0.89           C  
ATOM  12025  CD  GLU A 840     -30.370 -35.008 -18.367  1.00  0.89           C  
ATOM  12026  OE1 GLU A 840     -29.970 -35.442 -17.325  1.00  0.89           O  
ATOM  12027  OE2 GLU A 840     -31.458 -35.322 -18.806  1.00  0.89           O  
ATOM  12028  H   GLU A 840     -29.584 -31.207 -18.498  1.00  0.89           H  
ATOM  12029  HA  GLU A 840     -29.111 -33.364 -16.632  1.00  0.89           H  
ATOM  12030 1HB  GLU A 840     -27.833 -32.676 -19.273  1.00  0.89           H  
ATOM  12031 2HB  GLU A 840     -27.533 -34.160 -18.379  1.00  0.89           H  
ATOM  12032 1HG  GLU A 840     -30.206 -33.214 -19.382  1.00  0.89           H  
ATOM  12033 2HG  GLU A 840     -29.291 -34.422 -20.145  1.00  0.89           H  
ATOM  12034  N   LEU A 841     -26.888 -30.943 -16.749  1.00  0.83           N  
ATOM  12035  CA  LEU A 841     -25.772 -30.414 -15.967  1.00  0.83           C  
ATOM  12036  C   LEU A 841     -26.227 -30.293 -14.514  1.00  0.83           C  
ATOM  12037  O   LEU A 841     -25.477 -30.603 -13.584  1.00  0.83           O  
ATOM  12038  CB  LEU A 841     -25.357 -29.016 -16.434  1.00  0.83           C  
ATOM  12039  CG  LEU A 841     -24.690 -28.837 -17.764  1.00  0.83           C  
ATOM  12040  CD1 LEU A 841     -24.582 -27.343 -18.010  1.00  0.83           C  
ATOM  12041  CD2 LEU A 841     -23.331 -29.477 -17.759  1.00  0.83           C  
ATOM  12042  H   LEU A 841     -27.306 -30.391 -17.499  1.00  0.83           H  
ATOM  12043  HA  LEU A 841     -24.927 -31.097 -16.029  1.00  0.83           H  
ATOM  12044 1HB  LEU A 841     -26.257 -28.426 -16.491  1.00  0.83           H  
ATOM  12045 2HB  LEU A 841     -24.708 -28.587 -15.684  1.00  0.83           H  
ATOM  12046  HG  LEU A 841     -25.300 -29.283 -18.544  1.00  0.83           H  
ATOM  12047 1HD1 LEU A 841     -24.125 -27.162 -18.964  1.00  0.83           H  
ATOM  12048 2HD1 LEU A 841     -25.566 -26.909 -17.997  1.00  0.83           H  
ATOM  12049 3HD1 LEU A 841     -23.979 -26.893 -17.224  1.00  0.83           H  
ATOM  12050 1HD2 LEU A 841     -22.853 -29.335 -18.729  1.00  0.83           H  
ATOM  12051 2HD2 LEU A 841     -22.715 -29.033 -16.981  1.00  0.83           H  
ATOM  12052 3HD2 LEU A 841     -23.453 -30.520 -17.565  1.00  0.83           H  
ATOM  12053  N   ALA A 842     -27.482 -29.856 -14.325  1.00  0.80           N  
ATOM  12054  CA  ALA A 842     -28.070 -29.709 -13.001  1.00  0.80           C  
ATOM  12055  C   ALA A 842     -28.117 -31.054 -12.292  1.00  0.80           C  
ATOM  12056  O   ALA A 842     -27.832 -31.146 -11.098  1.00  0.80           O  
ATOM  12057  CB  ALA A 842     -29.448 -29.102 -13.120  1.00  0.80           C  
ATOM  12058  H   ALA A 842     -28.043 -29.591 -15.136  1.00  0.80           H  
ATOM  12059  HA  ALA A 842     -27.448 -29.047 -12.412  1.00  0.80           H  
ATOM  12060 1HB  ALA A 842     -29.860 -28.977 -12.151  1.00  0.80           H  
ATOM  12061 2HB  ALA A 842     -29.369 -28.136 -13.614  1.00  0.80           H  
ATOM  12062 3HB  ALA A 842     -30.088 -29.743 -13.695  1.00  0.80           H  
ATOM  12063  N   ARG A 843     -28.427 -32.111 -13.030  1.00  0.77           N  
ATOM  12064  CA  ARG A 843     -28.428 -33.433 -12.437  1.00  0.77           C  
ATOM  12065  C   ARG A 843     -27.020 -33.882 -12.088  1.00  0.77           C  
ATOM  12066  O   ARG A 843     -26.799 -34.475 -11.031  1.00  0.77           O  
ATOM  12067  CB  ARG A 843     -29.108 -34.401 -13.364  1.00  0.77           C  
ATOM  12068  CG  ARG A 843     -30.569 -34.141 -13.413  1.00  0.77           C  
ATOM  12069  CD  ARG A 843     -31.253 -34.992 -14.323  1.00  0.77           C  
ATOM  12070  NE  ARG A 843     -32.674 -34.815 -14.254  1.00  0.77           N  
ATOM  12071  CZ  ARG A 843     -33.496 -35.209 -15.233  1.00  0.77           C  
ATOM  12072  NH1 ARG A 843     -32.966 -35.753 -16.316  1.00  0.77           N  
ATOM  12073  NH2 ARG A 843     -34.811 -35.056 -15.120  1.00  0.77           N  
ATOM  12074  H   ARG A 843     -28.702 -31.988 -14.007  1.00  0.77           H  
ATOM  12075  HA  ARG A 843     -29.015 -33.393 -11.519  1.00  0.77           H  
ATOM  12076 1HB  ARG A 843     -28.711 -34.300 -14.372  1.00  0.77           H  
ATOM  12077 2HB  ARG A 843     -28.943 -35.426 -13.043  1.00  0.77           H  
ATOM  12078 1HG  ARG A 843     -30.978 -34.259 -12.454  1.00  0.77           H  
ATOM  12079 2HG  ARG A 843     -30.735 -33.119 -13.728  1.00  0.77           H  
ATOM  12080 1HD  ARG A 843     -30.940 -34.738 -15.321  1.00  0.77           H  
ATOM  12081 2HD  ARG A 843     -31.024 -36.035 -14.118  1.00  0.77           H  
ATOM  12082  HE  ARG A 843     -33.073 -34.400 -13.403  1.00  0.77           H  
ATOM  12083 1HH1 ARG A 843     -31.929 -35.843 -16.399  1.00  0.77           H  
ATOM  12084 2HH1 ARG A 843     -33.545 -36.054 -17.089  1.00  0.77           H  
ATOM  12085 1HH2 ARG A 843     -35.205 -34.637 -14.285  1.00  0.77           H  
ATOM  12086 2HH2 ARG A 843     -35.418 -35.358 -15.865  1.00  0.77           H  
ATOM  12087  N   ALA A 844     -26.046 -33.559 -12.941  1.00  0.76           N  
ATOM  12088  CA  ALA A 844     -24.673 -33.937 -12.647  1.00  0.76           C  
ATOM  12089  C   ALA A 844     -24.270 -33.285 -11.324  1.00  0.76           C  
ATOM  12090  O   ALA A 844     -23.669 -33.937 -10.464  1.00  0.76           O  
ATOM  12091  CB  ALA A 844     -23.766 -33.540 -13.810  1.00  0.76           C  
ATOM  12092  H   ALA A 844     -26.271 -33.084 -13.816  1.00  0.76           H  
ATOM  12093  HA  ALA A 844     -24.625 -35.015 -12.515  1.00  0.76           H  
ATOM  12094 1HB  ALA A 844     -22.751 -33.833 -13.619  1.00  0.76           H  
ATOM  12095 2HB  ALA A 844     -24.125 -34.044 -14.703  1.00  0.76           H  
ATOM  12096 3HB  ALA A 844     -23.807 -32.464 -13.956  1.00  0.76           H  
ATOM  12097  N   HIS A 845     -24.704 -32.034 -11.116  1.00  0.77           N  
ATOM  12098  CA  HIS A 845     -24.456 -31.303  -9.874  1.00  0.77           C  
ATOM  12099  C   HIS A 845     -25.059 -32.039  -8.678  1.00  0.77           C  
ATOM  12100  O   HIS A 845     -24.368 -32.340  -7.693  1.00  0.77           O  
ATOM  12101  CB  HIS A 845     -25.050 -29.890  -9.962  1.00  0.77           C  
ATOM  12102  CG  HIS A 845     -24.963 -29.097  -8.720  1.00  0.77           C  
ATOM  12103  ND1 HIS A 845     -23.815 -28.472  -8.311  1.00  0.77           N  
ATOM  12104  CD2 HIS A 845     -25.895 -28.835  -7.775  1.00  0.77           C  
ATOM  12105  CE1 HIS A 845     -24.046 -27.841  -7.180  1.00  0.77           C  
ATOM  12106  NE2 HIS A 845     -25.298 -28.038  -6.837  1.00  0.77           N  
ATOM  12107  H   HIS A 845     -25.189 -31.558 -11.877  1.00  0.77           H  
ATOM  12108  HA  HIS A 845     -23.386 -31.215  -9.710  1.00  0.77           H  
ATOM  12109 1HB  HIS A 845     -24.537 -29.340 -10.757  1.00  0.77           H  
ATOM  12110 2HB  HIS A 845     -26.072 -29.932 -10.231  1.00  0.77           H  
ATOM  12111  HD1 HIS A 845     -22.934 -28.484  -8.779  1.00  0.77           H  
ATOM  12112  HD2 HIS A 845     -26.944 -29.122  -7.664  1.00  0.77           H  
ATOM  12113  HE1 HIS A 845     -23.272 -27.281  -6.708  1.00  0.77           H  
ATOM  12114  N   VAL A 846     -26.344 -32.376  -8.777  1.00  0.79           N  
ATOM  12115  CA  VAL A 846     -27.057 -33.049  -7.693  1.00  0.79           C  
ATOM  12116  C   VAL A 846     -26.414 -34.377  -7.321  1.00  0.79           C  
ATOM  12117  O   VAL A 846     -26.323 -34.732  -6.147  1.00  0.79           O  
ATOM  12118  CB  VAL A 846     -28.542 -33.274  -8.064  1.00  0.79           C  
ATOM  12119  CG1 VAL A 846     -29.230 -34.187  -7.047  1.00  0.79           C  
ATOM  12120  CG2 VAL A 846     -29.260 -31.926  -8.089  1.00  0.79           C  
ATOM  12121  H   VAL A 846     -26.854 -32.116  -9.624  1.00  0.79           H  
ATOM  12122  HA  VAL A 846     -27.026 -32.398  -6.826  1.00  0.79           H  
ATOM  12123  HB  VAL A 846     -28.596 -33.751  -9.045  1.00  0.79           H  
ATOM  12124 1HG1 VAL A 846     -30.263 -34.325  -7.342  1.00  0.79           H  
ATOM  12125 2HG1 VAL A 846     -28.728 -35.156  -7.027  1.00  0.79           H  
ATOM  12126 3HG1 VAL A 846     -29.192 -33.740  -6.055  1.00  0.79           H  
ATOM  12127 1HG2 VAL A 846     -30.305 -32.072  -8.364  1.00  0.79           H  
ATOM  12128 2HG2 VAL A 846     -29.206 -31.461  -7.105  1.00  0.79           H  
ATOM  12129 3HG2 VAL A 846     -28.780 -31.284  -8.817  1.00  0.79           H  
ATOM  12130  N   HIS A 847     -25.944 -35.111  -8.312  1.00  0.82           N  
ATOM  12131  CA  HIS A 847     -25.362 -36.412  -8.057  1.00  0.82           C  
ATOM  12132  C   HIS A 847     -23.870 -36.422  -7.691  1.00  0.82           C  
ATOM  12133  O   HIS A 847     -23.286 -37.497  -7.531  1.00  0.82           O  
ATOM  12134  CB  HIS A 847     -25.603 -37.295  -9.257  1.00  0.82           C  
ATOM  12135  CG  HIS A 847     -27.077 -37.622  -9.447  1.00  0.82           C  
ATOM  12136  ND1 HIS A 847     -27.784 -38.415  -8.563  1.00  0.82           N  
ATOM  12137  CD2 HIS A 847     -27.956 -37.277 -10.420  1.00  0.82           C  
ATOM  12138  CE1 HIS A 847     -29.031 -38.535  -8.985  1.00  0.82           C  
ATOM  12139  NE2 HIS A 847     -29.157 -37.862 -10.112  1.00  0.82           N  
ATOM  12140  H   HIS A 847     -26.038 -34.780  -9.274  1.00  0.82           H  
ATOM  12141  HA  HIS A 847     -25.891 -36.862  -7.218  1.00  0.82           H  
ATOM  12142 1HB  HIS A 847     -25.246 -36.781 -10.157  1.00  0.82           H  
ATOM  12143 2HB  HIS A 847     -25.035 -38.210  -9.155  1.00  0.82           H  
ATOM  12144  HD1 HIS A 847     -27.424 -38.847  -7.734  1.00  0.82           H  
ATOM  12145  HD2 HIS A 847     -27.865 -36.685 -11.320  1.00  0.82           H  
ATOM  12146  HE1 HIS A 847     -29.752 -39.125  -8.420  1.00  0.82           H  
ATOM  12147  N   GLY A 848     -23.253 -35.258  -7.482  1.00  0.86           N  
ATOM  12148  CA  GLY A 848     -21.854 -35.249  -7.039  1.00  0.86           C  
ATOM  12149  C   GLY A 848     -20.791 -34.798  -8.025  1.00  0.86           C  
ATOM  12150  O   GLY A 848     -19.601 -34.869  -7.712  1.00  0.86           O  
ATOM  12151  H   GLY A 848     -23.749 -34.374  -7.616  1.00  0.86           H  
ATOM  12152 1HA  GLY A 848     -21.782 -34.603  -6.175  1.00  0.86           H  
ATOM  12153 2HA  GLY A 848     -21.592 -36.244  -6.685  1.00  0.86           H  
ATOM  12154  N   VAL A 849     -21.183 -34.303  -9.184  1.00  0.90           N  
ATOM  12155  CA  VAL A 849     -20.202 -33.828 -10.140  1.00  0.90           C  
ATOM  12156  C   VAL A 849     -20.059 -32.326 -10.071  1.00  0.90           C  
ATOM  12157  O   VAL A 849     -21.031 -31.592 -10.212  1.00  0.90           O  
ATOM  12158  CB  VAL A 849     -20.628 -34.214 -11.546  1.00  0.90           C  
ATOM  12159  CG1 VAL A 849     -19.687 -33.685 -12.536  1.00  0.90           C  
ATOM  12160  CG2 VAL A 849     -20.742 -35.704 -11.636  1.00  0.90           C  
ATOM  12161  H   VAL A 849     -22.169 -34.250  -9.432  1.00  0.90           H  
ATOM  12162  HA  VAL A 849     -19.238 -34.288  -9.919  1.00  0.90           H  
ATOM  12163  HB  VAL A 849     -21.564 -33.773 -11.754  1.00  0.90           H  
ATOM  12164 1HG1 VAL A 849     -20.034 -33.969 -13.521  1.00  0.90           H  
ATOM  12165 2HG1 VAL A 849     -19.650 -32.603 -12.463  1.00  0.90           H  
ATOM  12166 3HG1 VAL A 849     -18.704 -34.086 -12.353  1.00  0.90           H  
ATOM  12167 1HG2 VAL A 849     -21.058 -35.974 -12.636  1.00  0.90           H  
ATOM  12168 2HG2 VAL A 849     -19.781 -36.156 -11.419  1.00  0.90           H  
ATOM  12169 3HG2 VAL A 849     -21.480 -36.059 -10.910  1.00  0.90           H  
ATOM  12170  N   ALA A 850     -18.855 -31.839  -9.823  1.00  0.95           N  
ATOM  12171  CA  ALA A 850     -18.715 -30.398  -9.802  1.00  0.95           C  
ATOM  12172  C   ALA A 850     -19.011 -29.871 -11.196  1.00  0.95           C  
ATOM  12173  O   ALA A 850     -18.482 -30.395 -12.175  1.00  0.95           O  
ATOM  12174  CB  ALA A 850     -17.323 -29.997  -9.363  1.00  0.95           C  
ATOM  12175  H   ALA A 850     -18.066 -32.451  -9.675  1.00  0.95           H  
ATOM  12176  HA  ALA A 850     -19.449 -29.982  -9.110  1.00  0.95           H  
ATOM  12177 1HB  ALA A 850     -17.247 -28.908  -9.358  1.00  0.95           H  
ATOM  12178 2HB  ALA A 850     -17.131 -30.379  -8.360  1.00  0.95           H  
ATOM  12179 3HB  ALA A 850     -16.591 -30.409 -10.057  1.00  0.95           H  
ATOM  12180  N   VAL A 851     -19.778 -28.795 -11.277  1.00  1.00           N  
ATOM  12181  CA  VAL A 851     -20.063 -28.154 -12.558  1.00  1.00           C  
ATOM  12182  C   VAL A 851     -19.689 -26.678 -12.418  1.00  1.00           C  
ATOM  12183  O   VAL A 851     -20.117 -25.996 -11.483  1.00  1.00           O  
ATOM  12184  CB  VAL A 851     -21.567 -28.291 -12.950  1.00  1.00           C  
ATOM  12185  CG1 VAL A 851     -21.840 -27.588 -14.306  1.00  1.00           C  
ATOM  12186  CG2 VAL A 851     -22.017 -29.763 -13.008  1.00  1.00           C  
ATOM  12187  H   VAL A 851     -20.183 -28.420 -10.433  1.00  1.00           H  
ATOM  12188  HA  VAL A 851     -19.447 -28.603 -13.339  1.00  1.00           H  
ATOM  12189  HB  VAL A 851     -22.139 -27.801 -12.210  1.00  1.00           H  
ATOM  12190 1HG1 VAL A 851     -22.893 -27.654 -14.543  1.00  1.00           H  
ATOM  12191 2HG1 VAL A 851     -21.551 -26.538 -14.246  1.00  1.00           H  
ATOM  12192 3HG1 VAL A 851     -21.266 -28.076 -15.085  1.00  1.00           H  
ATOM  12193 1HG2 VAL A 851     -23.075 -29.807 -13.256  1.00  1.00           H  
ATOM  12194 2HG2 VAL A 851     -21.464 -30.286 -13.746  1.00  1.00           H  
ATOM  12195 3HG2 VAL A 851     -21.863 -30.233 -12.049  1.00  1.00           H  
ATOM  12196  N   ASP A 852     -18.843 -26.184 -13.300  1.00  1.05           N  
ATOM  12197  CA  ASP A 852     -18.421 -24.798 -13.222  1.00  1.05           C  
ATOM  12198  C   ASP A 852     -19.394 -23.950 -13.981  1.00  1.05           C  
ATOM  12199  O   ASP A 852     -19.161 -23.535 -15.121  1.00  1.05           O  
ATOM  12200  CB  ASP A 852     -17.017 -24.577 -13.764  1.00  1.05           C  
ATOM  12201  CG  ASP A 852     -16.495 -23.159 -13.524  1.00  1.05           C  
ATOM  12202  OD1 ASP A 852     -17.268 -22.243 -13.216  1.00  1.05           O  
ATOM  12203  OD2 ASP A 852     -15.291 -22.994 -13.627  1.00  1.05           O  
ATOM  12204  H   ASP A 852     -18.545 -26.767 -14.068  1.00  1.05           H  
ATOM  12205  HA  ASP A 852     -18.436 -24.484 -12.179  1.00  1.05           H  
ATOM  12206 1HB  ASP A 852     -16.331 -25.285 -13.303  1.00  1.05           H  
ATOM  12207 2HB  ASP A 852     -17.017 -24.758 -14.842  1.00  1.05           H  
ATOM  12208  N   TRP A 853     -20.429 -23.583 -13.268  1.00  1.10           N  
ATOM  12209  CA  TRP A 853     -21.535 -22.829 -13.810  1.00  1.10           C  
ATOM  12210  C   TRP A 853     -21.143 -21.416 -14.244  1.00  1.10           C  
ATOM  12211  O   TRP A 853     -21.937 -20.726 -14.891  1.00  1.10           O  
ATOM  12212  CB  TRP A 853     -22.640 -22.785 -12.779  1.00  1.10           C  
ATOM  12213  CG  TRP A 853     -23.313 -24.132 -12.570  1.00  1.10           C  
ATOM  12214  CD1 TRP A 853     -23.102 -24.989 -11.539  1.00  1.10           C  
ATOM  12215  CD2 TRP A 853     -24.321 -24.755 -13.387  1.00  1.10           C  
ATOM  12216  NE1 TRP A 853     -23.907 -26.070 -11.653  1.00  1.10           N  
ATOM  12217  CE2 TRP A 853     -24.653 -25.954 -12.772  1.00  1.10           C  
ATOM  12218  CE3 TRP A 853     -24.960 -24.399 -14.558  1.00  1.10           C  
ATOM  12219  CZ2 TRP A 853     -25.591 -26.794 -13.284  1.00  1.10           C  
ATOM  12220  CZ3 TRP A 853     -25.908 -25.254 -15.084  1.00  1.10           C  
ATOM  12221  CH2 TRP A 853     -26.221 -26.415 -14.457  1.00  1.10           C  
ATOM  12222  H   TRP A 853     -20.480 -23.978 -12.327  1.00  1.10           H  
ATOM  12223  HA  TRP A 853     -21.906 -23.364 -14.680  1.00  1.10           H  
ATOM  12224 1HB  TRP A 853     -22.220 -22.453 -11.832  1.00  1.10           H  
ATOM  12225 2HB  TRP A 853     -23.396 -22.058 -13.079  1.00  1.10           H  
ATOM  12226  HD1 TRP A 853     -22.394 -24.828 -10.725  1.00  1.10           H  
ATOM  12227  HE1 TRP A 853     -23.941 -26.842 -11.007  1.00  1.10           H  
ATOM  12228  HE3 TRP A 853     -24.720 -23.472 -15.044  1.00  1.10           H  
ATOM  12229  HZ2 TRP A 853     -25.835 -27.720 -12.793  1.00  1.10           H  
ATOM  12230  HZ3 TRP A 853     -26.409 -24.971 -16.006  1.00  1.10           H  
ATOM  12231  HH2 TRP A 853     -26.985 -27.060 -14.890  1.00  1.10           H  
ATOM  12232  N   ARG A 854     -19.913 -20.959 -13.937  1.00  1.18           N  
ATOM  12233  CA  ARG A 854     -19.527 -19.617 -14.362  1.00  1.18           C  
ATOM  12234  C   ARG A 854     -19.431 -19.568 -15.877  1.00  1.18           C  
ATOM  12235  O   ARG A 854     -19.526 -18.503 -16.474  1.00  1.18           O  
ATOM  12236  CB  ARG A 854     -18.169 -19.216 -13.822  1.00  1.18           C  
ATOM  12237  CG  ARG A 854     -18.061 -19.051 -12.339  1.00  1.18           C  
ATOM  12238  CD  ARG A 854     -16.689 -18.700 -11.958  1.00  1.18           C  
ATOM  12239  NE  ARG A 854     -15.792 -19.780 -12.290  1.00  1.18           N  
ATOM  12240  CZ  ARG A 854     -14.446 -19.746 -12.185  1.00  1.18           C  
ATOM  12241  NH1 ARG A 854     -13.831 -18.666 -11.725  1.00  1.18           N  
ATOM  12242  NH2 ARG A 854     -13.749 -20.803 -12.552  1.00  1.18           N  
ATOM  12243  H   ARG A 854     -19.211 -21.546 -13.456  1.00  1.18           H  
ATOM  12244  HA  ARG A 854     -20.283 -18.907 -14.025  1.00  1.18           H  
ATOM  12245 1HB  ARG A 854     -17.433 -19.961 -14.125  1.00  1.18           H  
ATOM  12246 2HB  ARG A 854     -17.872 -18.273 -14.277  1.00  1.18           H  
ATOM  12247 1HG  ARG A 854     -18.751 -18.289 -11.980  1.00  1.18           H  
ATOM  12248 2HG  ARG A 854     -18.283 -20.014 -11.881  1.00  1.18           H  
ATOM  12249 1HD  ARG A 854     -16.369 -17.809 -12.495  1.00  1.18           H  
ATOM  12250 2HD  ARG A 854     -16.638 -18.526 -10.884  1.00  1.18           H  
ATOM  12251  HE  ARG A 854     -16.228 -20.653 -12.660  1.00  1.18           H  
ATOM  12252 1HH1 ARG A 854     -14.369 -17.857 -11.446  1.00  1.18           H  
ATOM  12253 2HH1 ARG A 854     -12.825 -18.653 -11.653  1.00  1.18           H  
ATOM  12254 1HH2 ARG A 854     -14.252 -21.635 -12.925  1.00  1.18           H  
ATOM  12255 2HH2 ARG A 854     -12.748 -20.804 -12.487  1.00  1.18           H  
ATOM  12256  N   ASN A 855     -19.247 -20.735 -16.502  1.00  1.30           N  
ATOM  12257  CA  ASN A 855     -19.132 -20.826 -17.948  1.00  1.30           C  
ATOM  12258  C   ASN A 855     -20.455 -21.174 -18.622  1.00  1.30           C  
ATOM  12259  O   ASN A 855     -20.505 -21.402 -19.832  1.00  1.30           O  
ATOM  12260  CB  ASN A 855     -18.056 -21.807 -18.335  1.00  1.30           C  
ATOM  12261  CG  ASN A 855     -16.659 -21.291 -18.021  1.00  1.30           C  
ATOM  12262  OD1 ASN A 855     -16.423 -20.076 -17.913  1.00  1.30           O  
ATOM  12263  ND2 ASN A 855     -15.728 -22.194 -17.918  1.00  1.30           N  
ATOM  12264  H   ASN A 855     -19.182 -21.600 -15.954  1.00  1.30           H  
ATOM  12265  HA  ASN A 855     -18.838 -19.846 -18.326  1.00  1.30           H  
ATOM  12266 1HB  ASN A 855     -18.220 -22.727 -17.771  1.00  1.30           H  
ATOM  12267 2HB  ASN A 855     -18.126 -22.050 -19.394  1.00  1.30           H  
ATOM  12268 1HD2 ASN A 855     -14.785 -21.932 -17.725  1.00  1.30           H  
ATOM  12269 2HD2 ASN A 855     -15.978 -23.168 -18.056  1.00  1.30           H  
ATOM  12270  N   VAL A 856     -21.529 -21.204 -17.839  1.00  1.44           N  
ATOM  12271  CA  VAL A 856     -22.857 -21.477 -18.354  1.00  1.44           C  
ATOM  12272  C   VAL A 856     -23.589 -20.149 -18.306  1.00  1.44           C  
ATOM  12273  O   VAL A 856     -24.258 -19.752 -19.263  1.00  1.44           O  
ATOM  12274  CB  VAL A 856     -23.586 -22.516 -17.525  1.00  1.44           C  
ATOM  12275  CG1 VAL A 856     -24.957 -22.716 -18.081  1.00  1.44           C  
ATOM  12276  CG2 VAL A 856     -22.815 -23.791 -17.522  1.00  1.44           C  
ATOM  12277  H   VAL A 856     -21.440 -21.009 -16.847  1.00  1.44           H  
ATOM  12278  HA  VAL A 856     -22.793 -21.820 -19.386  1.00  1.44           H  
ATOM  12279  HB  VAL A 856     -23.685 -22.143 -16.513  1.00  1.44           H  
ATOM  12280 1HG1 VAL A 856     -25.486 -23.433 -17.480  1.00  1.44           H  
ATOM  12281 2HG1 VAL A 856     -25.488 -21.773 -18.086  1.00  1.44           H  
ATOM  12282 3HG1 VAL A 856     -24.879 -23.087 -19.096  1.00  1.44           H  
ATOM  12283 1HG2 VAL A 856     -23.324 -24.541 -16.931  1.00  1.44           H  
ATOM  12284 2HG2 VAL A 856     -22.744 -24.115 -18.539  1.00  1.44           H  
ATOM  12285 3HG2 VAL A 856     -21.815 -23.627 -17.116  1.00  1.44           H  
ATOM  12286  N   PHE A 857     -23.405 -19.435 -17.190  1.00  1.61           N  
ATOM  12287  CA  PHE A 857     -24.010 -18.127 -17.006  1.00  1.61           C  
ATOM  12288  C   PHE A 857     -22.954 -17.041 -16.685  1.00  1.61           C  
ATOM  12289  O   PHE A 857     -23.041 -16.370 -15.650  1.00  1.61           O  
ATOM  12290  CB  PHE A 857     -25.014 -18.213 -15.851  1.00  1.61           C  
ATOM  12291  CG  PHE A 857     -26.115 -19.229 -16.082  1.00  1.61           C  
ATOM  12292  CD1 PHE A 857     -26.056 -20.505 -15.547  1.00  1.61           C  
ATOM  12293  CD2 PHE A 857     -27.191 -18.907 -16.859  1.00  1.61           C  
ATOM  12294  CE1 PHE A 857     -27.064 -21.413 -15.819  1.00  1.61           C  
ATOM  12295  CE2 PHE A 857     -28.184 -19.799 -17.139  1.00  1.61           C  
ATOM  12296  CZ  PHE A 857     -28.124 -21.050 -16.633  1.00  1.61           C  
ATOM  12297  H   PHE A 857     -22.847 -19.825 -16.431  1.00  1.61           H  
ATOM  12298  HA  PHE A 857     -24.541 -17.852 -17.914  1.00  1.61           H  
ATOM  12299 1HB  PHE A 857     -24.485 -18.486 -14.933  1.00  1.61           H  
ATOM  12300 2HB  PHE A 857     -25.460 -17.241 -15.686  1.00  1.61           H  
ATOM  12301  HD1 PHE A 857     -25.205 -20.790 -14.922  1.00  1.61           H  
ATOM  12302  HD2 PHE A 857     -27.238 -17.909 -17.272  1.00  1.61           H  
ATOM  12303  HE1 PHE A 857     -27.012 -22.415 -15.407  1.00  1.61           H  
ATOM  12304  HE2 PHE A 857     -29.018 -19.507 -17.775  1.00  1.61           H  
ATOM  12305  HZ  PHE A 857     -28.909 -21.759 -16.871  1.00  1.61           H  
ATOM  12306  N   PRO A 858     -21.979 -16.794 -17.587  1.00  1.77           N  
ATOM  12307  CA  PRO A 858     -20.902 -15.864 -17.390  1.00  1.77           C  
ATOM  12308  C   PRO A 858     -21.455 -14.474 -17.387  1.00  1.77           C  
ATOM  12309  O   PRO A 858     -22.486 -14.208 -18.002  1.00  1.77           O  
ATOM  12310  CB  PRO A 858     -19.980 -16.123 -18.581  1.00  1.77           C  
ATOM  12311  CG  PRO A 858     -20.868 -16.680 -19.620  1.00  1.77           C  
ATOM  12312  CD  PRO A 858     -21.920 -17.469 -18.885  1.00  1.77           C  
ATOM  12313  HA  PRO A 858     -20.396 -16.090 -16.440  1.00  1.77           H  
ATOM  12314 1HB  PRO A 858     -19.499 -15.183 -18.892  1.00  1.77           H  
ATOM  12315 2HB  PRO A 858     -19.175 -16.814 -18.291  1.00  1.77           H  
ATOM  12316 1HG  PRO A 858     -21.269 -15.877 -20.167  1.00  1.77           H  
ATOM  12317 2HG  PRO A 858     -20.281 -17.299 -20.317  1.00  1.77           H  
ATOM  12318 1HD  PRO A 858     -22.880 -17.429 -19.414  1.00  1.77           H  
ATOM  12319 2HD  PRO A 858     -21.527 -18.471 -18.777  1.00  1.77           H  
ATOM  12320  N   ALA A 859     -20.749 -13.595 -16.698  1.00  1.87           N  
ATOM  12321  CA  ALA A 859     -21.065 -12.179 -16.545  1.00  1.87           C  
ATOM  12322  C   ALA A 859     -22.320 -11.925 -15.701  1.00  1.87           C  
ATOM  12323  O   ALA A 859     -22.708 -10.771 -15.516  1.00  1.87           O  
ATOM  12324  CB  ALA A 859     -21.244 -11.523 -17.914  1.00  1.87           C  
ATOM  12325  H   ALA A 859     -19.921 -13.933 -16.229  1.00  1.87           H  
ATOM  12326  HA  ALA A 859     -20.221 -11.709 -16.040  1.00  1.87           H  
ATOM  12327 1HB  ALA A 859     -21.427 -10.459 -17.775  1.00  1.87           H  
ATOM  12328 2HB  ALA A 859     -20.338 -11.662 -18.505  1.00  1.87           H  
ATOM  12329 3HB  ALA A 859     -22.082 -11.945 -18.449  1.00  1.87           H  
ATOM  12330  N   ALA A 860     -22.924 -12.965 -15.120  1.00  1.90           N  
ATOM  12331  CA  ALA A 860     -24.022 -12.715 -14.205  1.00  1.90           C  
ATOM  12332  C   ALA A 860     -23.452 -12.100 -12.932  1.00  1.90           C  
ATOM  12333  O   ALA A 860     -22.348 -12.473 -12.529  1.00  1.90           O  
ATOM  12334  CB  ALA A 860     -24.744 -13.998 -13.883  1.00  1.90           C  
ATOM  12335  H   ALA A 860     -22.647 -13.932 -15.310  1.00  1.90           H  
ATOM  12336  HA  ALA A 860     -24.706 -12.022 -14.685  1.00  1.90           H  
ATOM  12337 1HB  ALA A 860     -25.567 -13.809 -13.200  1.00  1.90           H  
ATOM  12338 2HB  ALA A 860     -25.119 -14.432 -14.803  1.00  1.90           H  
ATOM  12339 3HB  ALA A 860     -24.044 -14.688 -13.423  1.00  1.90           H  
ATOM  12340  N   PRO A 861     -24.129 -11.156 -12.272  1.00  1.84           N  
ATOM  12341  CA  PRO A 861     -23.696 -10.630 -11.004  1.00  1.84           C  
ATOM  12342  C   PRO A 861     -23.990 -11.652  -9.905  1.00  1.84           C  
ATOM  12343  O   PRO A 861     -24.975 -12.380 -10.006  1.00  1.84           O  
ATOM  12344  CB  PRO A 861     -24.552  -9.374 -10.862  1.00  1.84           C  
ATOM  12345  CG  PRO A 861     -25.824  -9.700 -11.633  1.00  1.84           C  
ATOM  12346  CD  PRO A 861     -25.365 -10.575 -12.801  1.00  1.84           C  
ATOM  12347  HA  PRO A 861     -22.639 -10.358 -11.088  1.00  1.84           H  
ATOM  12348 1HB  PRO A 861     -24.741  -9.174  -9.791  1.00  1.84           H  
ATOM  12349 2HB  PRO A 861     -24.015  -8.503 -11.263  1.00  1.84           H  
ATOM  12350 1HG  PRO A 861     -26.530 -10.210 -10.969  1.00  1.84           H  
ATOM  12351 2HG  PRO A 861     -26.315  -8.772 -11.963  1.00  1.84           H  
ATOM  12352 1HD  PRO A 861     -26.116 -11.350 -12.998  1.00  1.84           H  
ATOM  12353 2HD  PRO A 861     -25.148  -9.956 -13.690  1.00  1.84           H  
ATOM  12354  N   PRO A 862     -23.182 -11.721  -8.847  1.00  1.72           N  
ATOM  12355  CA  PRO A 862     -23.467 -12.396  -7.599  1.00  1.72           C  
ATOM  12356  C   PRO A 862     -24.670 -11.785  -6.899  1.00  1.72           C  
ATOM  12357  O   PRO A 862     -24.938 -10.588  -7.021  1.00  1.72           O  
ATOM  12358  CB  PRO A 862     -22.182 -12.201  -6.790  1.00  1.72           C  
ATOM  12359  CG  PRO A 862     -21.112 -11.962  -7.825  1.00  1.72           C  
ATOM  12360  CD  PRO A 862     -21.802 -11.213  -8.946  1.00  1.72           C  
ATOM  12361  HA  PRO A 862     -23.644 -13.462  -7.803  1.00  1.72           H  
ATOM  12362 1HB  PRO A 862     -22.303 -11.355  -6.098  1.00  1.72           H  
ATOM  12363 2HB  PRO A 862     -21.988 -13.092  -6.174  1.00  1.72           H  
ATOM  12364 1HG  PRO A 862     -20.280 -11.396  -7.384  1.00  1.72           H  
ATOM  12365 2HG  PRO A 862     -20.693 -12.921  -8.163  1.00  1.72           H  
ATOM  12366 1HD  PRO A 862     -21.761 -10.124  -8.786  1.00  1.72           H  
ATOM  12367 2HD  PRO A 862     -21.326 -11.530  -9.889  1.00  1.72           H  
ATOM  12368  N   VAL A 863     -25.356 -12.608  -6.136  1.00  1.58           N  
ATOM  12369  CA  VAL A 863     -26.479 -12.221  -5.301  1.00  1.58           C  
ATOM  12370  C   VAL A 863     -26.110 -12.672  -3.904  1.00  1.58           C  
ATOM  12371  O   VAL A 863     -25.590 -13.770  -3.744  1.00  1.58           O  
ATOM  12372  CB  VAL A 863     -27.782 -12.901  -5.746  1.00  1.58           C  
ATOM  12373  CG1 VAL A 863     -28.933 -12.473  -4.865  1.00  1.58           C  
ATOM  12374  CG2 VAL A 863     -28.026 -12.590  -7.160  1.00  1.58           C  
ATOM  12375  H   VAL A 863     -25.066 -13.570  -6.117  1.00  1.58           H  
ATOM  12376  HA  VAL A 863     -26.600 -11.137  -5.318  1.00  1.58           H  
ATOM  12377  HB  VAL A 863     -27.677 -13.979  -5.635  1.00  1.58           H  
ATOM  12378 1HG1 VAL A 863     -29.835 -12.962  -5.171  1.00  1.58           H  
ATOM  12379 2HG1 VAL A 863     -28.729 -12.731  -3.861  1.00  1.58           H  
ATOM  12380 3HG1 VAL A 863     -29.067 -11.395  -4.944  1.00  1.58           H  
ATOM  12381 1HG2 VAL A 863     -28.919 -13.092  -7.487  1.00  1.58           H  
ATOM  12382 2HG2 VAL A 863     -28.138 -11.515  -7.290  1.00  1.58           H  
ATOM  12383 3HG2 VAL A 863     -27.182 -12.943  -7.750  1.00  1.58           H  
ATOM  12384  N   ALA A 864     -26.327 -11.833  -2.895  1.00  1.44           N  
ATOM  12385  CA  ALA A 864     -25.968 -12.224  -1.526  1.00  1.44           C  
ATOM  12386  C   ALA A 864     -26.671 -13.508  -1.085  1.00  1.44           C  
ATOM  12387  O   ALA A 864     -26.078 -14.307  -0.370  1.00  1.44           O  
ATOM  12388  CB  ALA A 864     -26.312 -11.116  -0.554  1.00  1.44           C  
ATOM  12389  H   ALA A 864     -26.740 -10.929  -3.074  1.00  1.44           H  
ATOM  12390  HA  ALA A 864     -24.891 -12.404  -1.494  1.00  1.44           H  
ATOM  12391 1HB  ALA A 864     -26.006 -11.420   0.451  1.00  1.44           H  
ATOM  12392 2HB  ALA A 864     -25.785 -10.205  -0.834  1.00  1.44           H  
ATOM  12393 3HB  ALA A 864     -27.384 -10.937  -0.567  1.00  1.44           H  
ATOM  12394  N   LEU A 865     -27.917 -13.692  -1.528  1.00  1.33           N  
ATOM  12395  CA  LEU A 865     -28.728 -14.852  -1.185  1.00  1.33           C  
ATOM  12396  C   LEU A 865     -29.003 -14.895   0.315  1.00  1.33           C  
ATOM  12397  O   LEU A 865     -28.419 -14.126   1.078  1.00  1.33           O  
ATOM  12398  CB  LEU A 865     -28.021 -16.172  -1.585  1.00  1.33           C  
ATOM  12399  CG  LEU A 865     -27.750 -16.421  -3.039  1.00  1.33           C  
ATOM  12400  CD1 LEU A 865     -26.959 -17.684  -3.100  1.00  1.33           C  
ATOM  12401  CD2 LEU A 865     -29.058 -16.525  -3.828  1.00  1.33           C  
ATOM  12402  H   LEU A 865     -28.313 -12.982  -2.119  1.00  1.33           H  
ATOM  12403  HA  LEU A 865     -29.664 -14.764  -1.730  1.00  1.33           H  
ATOM  12404 1HB  LEU A 865     -27.076 -16.256  -1.074  1.00  1.33           H  
ATOM  12405 2HB  LEU A 865     -28.606 -17.009  -1.240  1.00  1.33           H  
ATOM  12406  HG  LEU A 865     -27.158 -15.626  -3.455  1.00  1.33           H  
ATOM  12407 1HD1 LEU A 865     -26.740 -17.919  -4.106  1.00  1.33           H  
ATOM  12408 2HD1 LEU A 865     -26.029 -17.567  -2.537  1.00  1.33           H  
ATOM  12409 3HD1 LEU A 865     -27.542 -18.467  -2.660  1.00  1.33           H  
ATOM  12410 1HD2 LEU A 865     -28.841 -16.726  -4.882  1.00  1.33           H  
ATOM  12411 2HD2 LEU A 865     -29.661 -17.334  -3.423  1.00  1.33           H  
ATOM  12412 3HD2 LEU A 865     -29.604 -15.586  -3.745  1.00  1.33           H  
ATOM  12413  N   PRO A 866     -30.000 -15.663   0.751  1.00  1.25           N  
ATOM  12414  CA  PRO A 866     -30.163 -16.073   2.119  1.00  1.25           C  
ATOM  12415  C   PRO A 866     -29.072 -17.075   2.406  1.00  1.25           C  
ATOM  12416  O   PRO A 866     -28.572 -17.721   1.487  1.00  1.25           O  
ATOM  12417  CB  PRO A 866     -31.552 -16.671   2.144  1.00  1.25           C  
ATOM  12418  CG  PRO A 866     -31.809 -17.118   0.720  1.00  1.25           C  
ATOM  12419  CD  PRO A 866     -31.085 -16.106  -0.146  1.00  1.25           C  
ATOM  12420  HA  PRO A 866     -30.078 -15.198   2.781  1.00  1.25           H  
ATOM  12421 1HB  PRO A 866     -31.544 -17.505   2.857  1.00  1.25           H  
ATOM  12422 2HB  PRO A 866     -32.282 -15.938   2.511  1.00  1.25           H  
ATOM  12423 1HG  PRO A 866     -31.471 -18.153   0.570  1.00  1.25           H  
ATOM  12424 2HG  PRO A 866     -32.881 -17.105   0.533  1.00  1.25           H  
ATOM  12425 1HD  PRO A 866     -30.744 -16.618  -1.041  1.00  1.25           H  
ATOM  12426 2HD  PRO A 866     -31.722 -15.261  -0.378  1.00  1.25           H  
ATOM  12427  N   ASN A 867     -28.728 -17.243   3.659  1.00  1.20           N  
ATOM  12428  CA  ASN A 867     -27.691 -18.188   4.025  1.00  1.20           C  
ATOM  12429  C   ASN A 867     -28.175 -19.618   4.093  1.00  1.20           C  
ATOM  12430  O   ASN A 867     -29.363 -19.885   3.920  1.00  1.20           O  
ATOM  12431  CB  ASN A 867     -27.198 -17.816   5.388  1.00  1.20           C  
ATOM  12432  CG  ASN A 867     -28.311 -18.007   6.430  1.00  1.20           C  
ATOM  12433  OD1 ASN A 867     -29.294 -18.728   6.190  1.00  1.20           O  
ATOM  12434  ND2 ASN A 867     -28.181 -17.361   7.557  1.00  1.20           N  
ATOM  12435  H   ASN A 867     -29.173 -16.693   4.379  1.00  1.20           H  
ATOM  12436  HA  ASN A 867     -26.885 -18.130   3.290  1.00  1.20           H  
ATOM  12437 1HB  ASN A 867     -26.346 -18.429   5.641  1.00  1.20           H  
ATOM  12438 2HB  ASN A 867     -26.872 -16.785   5.403  1.00  1.20           H  
ATOM  12439 1HD2 ASN A 867     -28.873 -17.452   8.273  1.00  1.20           H  
ATOM  12440 2HD2 ASN A 867     -27.380 -16.785   7.719  1.00  1.20           H  
ATOM  12441  N   TYR A 868     -27.247 -20.529   4.372  1.00  1.18           N  
ATOM  12442  CA  TYR A 868     -27.583 -21.921   4.600  1.00  1.18           C  
ATOM  12443  C   TYR A 868     -28.118 -22.091   6.021  1.00  1.18           C  
ATOM  12444  O   TYR A 868     -27.464 -21.633   6.953  1.00  1.18           O  
ATOM  12445  CB  TYR A 868     -26.340 -22.788   4.356  1.00  1.18           C  
ATOM  12446  CG  TYR A 868     -26.450 -24.228   4.755  1.00  1.18           C  
ATOM  12447  CD1 TYR A 868     -27.392 -25.042   4.215  1.00  1.18           C  
ATOM  12448  CD2 TYR A 868     -25.547 -24.739   5.650  1.00  1.18           C  
ATOM  12449  CE1 TYR A 868     -27.474 -26.326   4.580  1.00  1.18           C  
ATOM  12450  CE2 TYR A 868     -25.601 -26.047   5.997  1.00  1.18           C  
ATOM  12451  CZ  TYR A 868     -26.580 -26.856   5.467  1.00  1.18           C  
ATOM  12452  OH  TYR A 868     -26.649 -28.188   5.840  1.00  1.18           O  
ATOM  12453  H   TYR A 868     -26.283 -20.236   4.452  1.00  1.18           H  
ATOM  12454  HA  TYR A 868     -28.334 -22.195   3.871  1.00  1.18           H  
ATOM  12455 1HB  TYR A 868     -26.080 -22.751   3.294  1.00  1.18           H  
ATOM  12456 2HB  TYR A 868     -25.499 -22.357   4.899  1.00  1.18           H  
ATOM  12457  HD1 TYR A 868     -28.096 -24.662   3.507  1.00  1.18           H  
ATOM  12458  HD2 TYR A 868     -24.784 -24.103   6.072  1.00  1.18           H  
ATOM  12459  HE1 TYR A 868     -28.238 -26.911   4.159  1.00  1.18           H  
ATOM  12460  HE2 TYR A 868     -24.870 -26.441   6.695  1.00  1.18           H  
ATOM  12461  HH  TYR A 868     -25.910 -28.379   6.430  1.00  1.18           H  
ATOM  12462  N   PRO A 869     -29.308 -22.675   6.234  1.00  1.20           N  
ATOM  12463  CA  PRO A 869     -29.865 -22.956   7.533  1.00  1.20           C  
ATOM  12464  C   PRO A 869     -29.176 -24.130   8.185  1.00  1.20           C  
ATOM  12465  O   PRO A 869     -28.706 -25.041   7.506  1.00  1.20           O  
ATOM  12466  CB  PRO A 869     -31.327 -23.243   7.220  1.00  1.20           C  
ATOM  12467  CG  PRO A 869     -31.312 -23.776   5.833  1.00  1.20           C  
ATOM  12468  CD  PRO A 869     -30.198 -23.039   5.128  1.00  1.20           C  
ATOM  12469  HA  PRO A 869     -29.764 -22.055   8.161  1.00  1.20           H  
ATOM  12470 1HB  PRO A 869     -31.726 -23.965   7.951  1.00  1.20           H  
ATOM  12471 2HB  PRO A 869     -31.919 -22.326   7.318  1.00  1.20           H  
ATOM  12472 1HG  PRO A 869     -31.178 -24.866   5.834  1.00  1.20           H  
ATOM  12473 2HG  PRO A 869     -32.274 -23.578   5.374  1.00  1.20           H  
ATOM  12474 1HD  PRO A 869     -29.753 -23.736   4.451  1.00  1.20           H  
ATOM  12475 2HD  PRO A 869     -30.561 -22.140   4.621  1.00  1.20           H  
ATOM  12476  N   PHE A 870     -29.211 -24.154   9.501  1.00  1.26           N  
ATOM  12477  CA  PHE A 870     -28.694 -25.272  10.264  1.00  1.26           C  
ATOM  12478  C   PHE A 870     -29.822 -25.954  11.016  1.00  1.26           C  
ATOM  12479  O   PHE A 870     -30.743 -25.288  11.485  1.00  1.26           O  
ATOM  12480  CB  PHE A 870     -27.584 -24.755  11.163  1.00  1.26           C  
ATOM  12481  CG  PHE A 870     -26.363 -24.357  10.352  1.00  1.26           C  
ATOM  12482  CD1 PHE A 870     -26.279 -23.144   9.687  1.00  1.26           C  
ATOM  12483  CD2 PHE A 870     -25.281 -25.188  10.291  1.00  1.26           C  
ATOM  12484  CE1 PHE A 870     -25.165 -22.830   8.962  1.00  1.26           C  
ATOM  12485  CE2 PHE A 870     -24.167 -24.850   9.569  1.00  1.26           C  
ATOM  12486  CZ  PHE A 870     -24.119 -23.689   8.909  1.00  1.26           C  
ATOM  12487  H   PHE A 870     -29.600 -23.364   9.998  1.00  1.26           H  
ATOM  12488  HA  PHE A 870     -28.260 -25.978   9.581  1.00  1.26           H  
ATOM  12489 1HB  PHE A 870     -27.923 -23.889  11.729  1.00  1.26           H  
ATOM  12490 2HB  PHE A 870     -27.290 -25.530  11.876  1.00  1.26           H  
ATOM  12491  HD1 PHE A 870     -27.113 -22.437   9.720  1.00  1.26           H  
ATOM  12492  HD2 PHE A 870     -25.318 -26.134  10.835  1.00  1.26           H  
ATOM  12493  HE1 PHE A 870     -25.129 -21.894   8.428  1.00  1.26           H  
ATOM  12494  HE2 PHE A 870     -23.319 -25.509   9.528  1.00  1.26           H  
ATOM  12495  HZ  PHE A 870     -23.250 -23.448   8.349  1.00  1.26           H  
ATOM  12496  N   GLU A 871     -29.772 -27.279  11.113  1.00  1.36           N  
ATOM  12497  CA  GLU A 871     -30.811 -28.016  11.822  1.00  1.36           C  
ATOM  12498  C   GLU A 871     -30.572 -27.985  13.352  1.00  1.36           C  
ATOM  12499  O   GLU A 871     -29.508 -28.375  13.813  1.00  1.36           O  
ATOM  12500  CB  GLU A 871     -30.912 -29.448  11.285  1.00  1.36           C  
ATOM  12501  CG  GLU A 871     -32.011 -30.262  11.944  1.00  1.36           C  
ATOM  12502  CD  GLU A 871     -32.223 -31.622  11.382  1.00  1.36           C  
ATOM  12503  OE1 GLU A 871     -32.836 -32.406  12.075  1.00  1.36           O  
ATOM  12504  OE2 GLU A 871     -31.853 -31.882  10.248  1.00  1.36           O  
ATOM  12505  H   GLU A 871     -28.998 -27.782  10.697  1.00  1.36           H  
ATOM  12506  HA  GLU A 871     -31.750 -27.538  11.568  1.00  1.36           H  
ATOM  12507 1HB  GLU A 871     -31.099 -29.428  10.209  1.00  1.36           H  
ATOM  12508 2HB  GLU A 871     -29.963 -29.968  11.446  1.00  1.36           H  
ATOM  12509 1HG  GLU A 871     -31.807 -30.342  13.009  1.00  1.36           H  
ATOM  12510 2HG  GLU A 871     -32.940 -29.725  11.821  1.00  1.36           H  
ATOM  12511  N   PRO A 872     -31.542 -27.554  14.165  1.00  1.50           N  
ATOM  12512  CA  PRO A 872     -31.437 -27.374  15.605  1.00  1.50           C  
ATOM  12513  C   PRO A 872     -31.507 -28.623  16.495  1.00  1.50           C  
ATOM  12514  O   PRO A 872     -32.506 -28.827  17.185  1.00  1.50           O  
ATOM  12515  CB  PRO A 872     -32.632 -26.460  15.876  1.00  1.50           C  
ATOM  12516  CG  PRO A 872     -33.653 -26.835  14.847  1.00  1.50           C  
ATOM  12517  CD  PRO A 872     -32.859 -27.143  13.614  1.00  1.50           C  
ATOM  12518  HA  PRO A 872     -30.501 -26.835  15.807  1.00  1.50           H  
ATOM  12519 1HB  PRO A 872     -33.012 -26.623  16.892  1.00  1.50           H  
ATOM  12520 2HB  PRO A 872     -32.317 -25.407  15.815  1.00  1.50           H  
ATOM  12521 1HG  PRO A 872     -34.240 -27.698  15.197  1.00  1.50           H  
ATOM  12522 2HG  PRO A 872     -34.363 -26.006  14.699  1.00  1.50           H  
ATOM  12523 1HD  PRO A 872     -33.353 -27.953  13.084  1.00  1.50           H  
ATOM  12524 2HD  PRO A 872     -32.762 -26.225  13.008  1.00  1.50           H  
ATOM  12525  N   GLN A 873     -30.475 -29.465  16.473  1.00  1.67           N  
ATOM  12526  CA  GLN A 873     -30.459 -30.648  17.346  1.00  1.67           C  
ATOM  12527  C   GLN A 873     -29.764 -30.339  18.681  1.00  1.67           C  
ATOM  12528  O   GLN A 873     -28.826 -29.548  18.756  1.00  1.67           O  
ATOM  12529  CB  GLN A 873     -29.822 -31.855  16.656  1.00  1.67           C  
ATOM  12530  CG  GLN A 873     -30.583 -32.397  15.444  1.00  1.67           C  
ATOM  12531  CD  GLN A 873     -31.977 -32.910  15.851  1.00  1.67           C  
ATOM  12532  OE1 GLN A 873     -32.108 -33.510  16.926  1.00  1.67           O  
ATOM  12533  NE2 GLN A 873     -32.994 -32.734  15.007  1.00  1.67           N  
ATOM  12534  H   GLN A 873     -29.666 -29.264  15.874  1.00  1.67           H  
ATOM  12535  HA  GLN A 873     -31.491 -30.915  17.572  1.00  1.67           H  
ATOM  12536 1HB  GLN A 873     -28.851 -31.567  16.292  1.00  1.67           H  
ATOM  12537 2HB  GLN A 873     -29.680 -32.660  17.375  1.00  1.67           H  
ATOM  12538 1HG  GLN A 873     -30.704 -31.593  14.715  1.00  1.67           H  
ATOM  12539 2HG  GLN A 873     -30.017 -33.216  15.000  1.00  1.67           H  
ATOM  12540 1HE2 GLN A 873     -33.901 -33.075  15.244  1.00  1.67           H  
ATOM  12541 2HE2 GLN A 873     -32.860 -32.301  14.087  1.00  1.67           H  
ATOM  12542  N   ARG A 874     -30.208 -30.970  19.760  1.00  1.88           N  
ATOM  12543  CA  ARG A 874     -29.632 -30.646  21.068  1.00  1.88           C  
ATOM  12544  C   ARG A 874     -28.287 -31.315  21.378  1.00  1.88           C  
ATOM  12545  O   ARG A 874     -28.205 -32.534  21.516  1.00  1.88           O  
ATOM  12546  CB  ARG A 874     -30.657 -30.989  22.143  1.00  1.88           C  
ATOM  12547  CG  ARG A 874     -30.268 -30.706  23.599  1.00  1.88           C  
ATOM  12548  CD  ARG A 874     -30.107 -29.256  23.857  1.00  1.88           C  
ATOM  12549  NE  ARG A 874     -31.288 -28.464  23.520  1.00  1.88           N  
ATOM  12550  CZ  ARG A 874     -32.349 -28.193  24.294  1.00  1.88           C  
ATOM  12551  NH1 ARG A 874     -32.432 -28.666  25.526  1.00  1.88           N  
ATOM  12552  NH2 ARG A 874     -33.318 -27.424  23.792  1.00  1.88           N  
ATOM  12553  H   ARG A 874     -30.964 -31.637  19.681  1.00  1.88           H  
ATOM  12554  HA  ARG A 874     -29.485 -29.566  21.100  1.00  1.88           H  
ATOM  12555 1HB  ARG A 874     -31.566 -30.417  21.945  1.00  1.88           H  
ATOM  12556 2HB  ARG A 874     -30.914 -32.043  22.071  1.00  1.88           H  
ATOM  12557 1HG  ARG A 874     -31.041 -31.088  24.263  1.00  1.88           H  
ATOM  12558 2HG  ARG A 874     -29.319 -31.196  23.822  1.00  1.88           H  
ATOM  12559 1HD  ARG A 874     -29.879 -29.095  24.907  1.00  1.88           H  
ATOM  12560 2HD  ARG A 874     -29.283 -28.893  23.244  1.00  1.88           H  
ATOM  12561  HE  ARG A 874     -31.298 -28.053  22.587  1.00  1.88           H  
ATOM  12562 1HH1 ARG A 874     -31.691 -29.244  25.894  1.00  1.88           H  
ATOM  12563 2HH1 ARG A 874     -33.236 -28.445  26.100  1.00  1.88           H  
ATOM  12564 1HH2 ARG A 874     -33.227 -27.045  22.815  1.00  1.88           H  
ATOM  12565 2HH2 ARG A 874     -34.125 -27.196  24.347  1.00  1.88           H  
ATOM  12566  N   TYR A 875     -27.236 -30.484  21.485  1.00  2.10           N  
ATOM  12567  CA  TYR A 875     -25.861 -30.933  21.761  1.00  2.10           C  
ATOM  12568  C   TYR A 875     -25.243 -30.304  23.007  1.00  2.10           C  
ATOM  12569  O   TYR A 875     -24.028 -30.251  23.148  1.00  2.10           O  
ATOM  12570  CB  TYR A 875     -24.924 -30.689  20.583  1.00  2.10           C  
ATOM  12571  CG  TYR A 875     -25.150 -31.590  19.422  1.00  2.10           C  
ATOM  12572  CD1 TYR A 875     -25.907 -31.209  18.343  1.00  2.10           C  
ATOM  12573  CD2 TYR A 875     -24.570 -32.842  19.452  1.00  2.10           C  
ATOM  12574  CE1 TYR A 875     -26.081 -32.092  17.302  1.00  2.10           C  
ATOM  12575  CE2 TYR A 875     -24.745 -33.710  18.421  1.00  2.10           C  
ATOM  12576  CZ  TYR A 875     -25.499 -33.342  17.341  1.00  2.10           C  
ATOM  12577  OH  TYR A 875     -25.679 -34.218  16.294  1.00  2.10           O  
ATOM  12578  H   TYR A 875     -27.403 -29.483  21.347  1.00  2.10           H  
ATOM  12579  HA  TYR A 875     -25.908 -32.007  21.927  1.00  2.10           H  
ATOM  12580 1HB  TYR A 875     -25.037 -29.655  20.238  1.00  2.10           H  
ATOM  12581 2HB  TYR A 875     -23.892 -30.808  20.909  1.00  2.10           H  
ATOM  12582  HD1 TYR A 875     -26.372 -30.221  18.311  1.00  2.10           H  
ATOM  12583  HD2 TYR A 875     -23.972 -33.136  20.304  1.00  2.10           H  
ATOM  12584  HE1 TYR A 875     -26.676 -31.809  16.457  1.00  2.10           H  
ATOM  12585  HE2 TYR A 875     -24.290 -34.686  18.463  1.00  2.10           H  
ATOM  12586  HH  TYR A 875     -26.335 -33.859  15.681  1.00  2.10           H  
ATOM  12587  N   TRP A 876     -26.073 -29.773  23.865  1.00  2.34           N  
ATOM  12588  CA  TRP A 876     -25.623 -29.116  25.086  1.00  2.34           C  
ATOM  12589  C   TRP A 876     -25.137 -30.073  26.176  1.00  2.34           C  
ATOM  12590  O   TRP A 876     -25.737 -31.125  26.403  1.00  2.34           O  
ATOM  12591  CB  TRP A 876     -26.760 -28.255  25.591  1.00  2.34           C  
ATOM  12592  CG  TRP A 876     -26.496 -27.428  26.790  1.00  2.34           C  
ATOM  12593  CD1 TRP A 876     -25.934 -26.196  26.789  1.00  2.34           C  
ATOM  12594  CD2 TRP A 876     -26.836 -27.712  28.171  1.00  2.34           C  
ATOM  12595  NE1 TRP A 876     -25.880 -25.703  28.056  1.00  2.34           N  
ATOM  12596  CE2 TRP A 876     -26.434 -26.611  28.916  1.00  2.34           C  
ATOM  12597  CE3 TRP A 876     -27.450 -28.793  28.821  1.00  2.34           C  
ATOM  12598  CZ2 TRP A 876     -26.618 -26.546  30.279  1.00  2.34           C  
ATOM  12599  CZ3 TRP A 876     -27.643 -28.719  30.195  1.00  2.34           C  
ATOM  12600  CH2 TRP A 876     -27.240 -27.620  30.899  1.00  2.34           C  
ATOM  12601  H   TRP A 876     -27.059 -29.848  23.674  1.00  2.34           H  
ATOM  12602  HA  TRP A 876     -24.791 -28.463  24.824  1.00  2.34           H  
ATOM  12603 1HB  TRP A 876     -27.033 -27.589  24.801  1.00  2.34           H  
ATOM  12604 2HB  TRP A 876     -27.617 -28.885  25.802  1.00  2.34           H  
ATOM  12605  HD1 TRP A 876     -25.574 -25.674  25.902  1.00  2.34           H  
ATOM  12606  HE1 TRP A 876     -25.492 -24.807  28.299  1.00  2.34           H  
ATOM  12607  HE3 TRP A 876     -27.774 -29.666  28.260  1.00  2.34           H  
ATOM  12608  HZ2 TRP A 876     -26.303 -25.687  30.855  1.00  2.34           H  
ATOM  12609  HZ3 TRP A 876     -28.126 -29.556  30.703  1.00  2.34           H  
ATOM  12610  HH2 TRP A 876     -27.411 -27.592  31.974  1.00  2.34           H  
ATOM  12611  N   LEU A 877     -24.060 -29.685  26.865  1.00  2.61           N  
ATOM  12612  CA  LEU A 877     -23.574 -30.427  28.025  1.00  2.61           C  
ATOM  12613  C   LEU A 877     -23.751 -29.662  29.325  1.00  2.61           C  
ATOM  12614  O   LEU A 877     -23.532 -28.455  29.400  1.00  2.61           O  
ATOM  12615  CB  LEU A 877     -22.115 -30.842  27.867  1.00  2.61           C  
ATOM  12616  CG  LEU A 877     -21.832 -31.846  26.777  1.00  2.61           C  
ATOM  12617  CD1 LEU A 877     -20.355 -32.053  26.711  1.00  2.61           C  
ATOM  12618  CD2 LEU A 877     -22.545 -33.152  27.110  1.00  2.61           C  
ATOM  12619  H   LEU A 877     -23.589 -28.834  26.597  1.00  2.61           H  
ATOM  12620  HA  LEU A 877     -24.161 -31.339  28.106  1.00  2.61           H  
ATOM  12621 1HB  LEU A 877     -21.522 -29.954  27.659  1.00  2.61           H  
ATOM  12622 2HB  LEU A 877     -21.772 -31.269  28.814  1.00  2.61           H  
ATOM  12623  HG  LEU A 877     -22.187 -31.477  25.813  1.00  2.61           H  
ATOM  12624 1HD1 LEU A 877     -20.114 -32.787  25.950  1.00  2.61           H  
ATOM  12625 2HD1 LEU A 877     -19.867 -31.104  26.479  1.00  2.61           H  
ATOM  12626 3HD1 LEU A 877     -20.021 -32.389  27.636  1.00  2.61           H  
ATOM  12627 1HD2 LEU A 877     -22.343 -33.895  26.353  1.00  2.61           H  
ATOM  12628 2HD2 LEU A 877     -22.190 -33.518  28.073  1.00  2.61           H  
ATOM  12629 3HD2 LEU A 877     -23.620 -32.972  27.160  1.00  2.61           H  
ATOM  12630  N   GLN A 878     -24.131 -30.410  30.347  1.00  2.90           N  
ATOM  12631  CA  GLN A 878     -24.402 -29.914  31.685  1.00  2.90           C  
ATOM  12632  C   GLN A 878     -23.164 -29.461  32.498  1.00  2.90           C  
ATOM  12633  O   GLN A 878     -22.144 -30.154  32.466  1.00  2.90           O  
ATOM  12634  CB  GLN A 878     -25.129 -31.034  32.436  1.00  2.90           C  
ATOM  12635  CG  GLN A 878     -25.494 -30.760  33.876  1.00  2.90           C  
ATOM  12636  CD  GLN A 878     -26.623 -29.758  34.066  1.00  2.90           C  
ATOM  12637  OE1 GLN A 878     -27.720 -29.891  33.504  1.00  2.90           O  
ATOM  12638  NE2 GLN A 878     -26.360 -28.754  34.883  1.00  2.90           N  
ATOM  12639  H   GLN A 878     -24.266 -31.397  30.176  1.00  2.90           H  
ATOM  12640  HA  GLN A 878     -25.086 -29.102  31.557  1.00  2.90           H  
ATOM  12641 1HB  GLN A 878     -26.050 -31.278  31.906  1.00  2.90           H  
ATOM  12642 2HB  GLN A 878     -24.504 -31.929  32.426  1.00  2.90           H  
ATOM  12643 1HG  GLN A 878     -25.797 -31.696  34.336  1.00  2.90           H  
ATOM  12644 2HG  GLN A 878     -24.617 -30.378  34.382  1.00  2.90           H  
ATOM  12645 1HE2 GLN A 878     -27.051 -28.064  35.082  1.00  2.90           H  
ATOM  12646 2HE2 GLN A 878     -25.426 -28.689  35.307  1.00  2.90           H  
ATOM  12647  N   PRO A 879     -23.177 -28.243  33.098  1.00  3.20           N  
ATOM  12648  CA  PRO A 879     -22.230 -27.726  34.079  1.00  3.20           C  
ATOM  12649  C   PRO A 879     -22.490 -28.266  35.494  1.00  3.20           C  
ATOM  12650  O   PRO A 879     -23.613 -28.645  35.833  1.00  3.20           O  
ATOM  12651  CB  PRO A 879     -22.427 -26.216  33.961  1.00  3.20           C  
ATOM  12652  CG  PRO A 879     -23.844 -26.046  33.567  1.00  3.20           C  
ATOM  12653  CD  PRO A 879     -24.151 -27.218  32.664  1.00  3.20           C  
ATOM  12654  HA  PRO A 879     -21.234 -27.998  33.773  1.00  3.20           H  
ATOM  12655 1HB  PRO A 879     -22.208 -25.731  34.920  1.00  3.20           H  
ATOM  12656 2HB  PRO A 879     -21.724 -25.805  33.219  1.00  3.20           H  
ATOM  12657 1HG  PRO A 879     -24.484 -26.016  34.466  1.00  3.20           H  
ATOM  12658 2HG  PRO A 879     -23.974 -25.078  33.048  1.00  3.20           H  
ATOM  12659 1HD  PRO A 879     -25.166 -27.496  32.880  1.00  3.20           H  
ATOM  12660 2HD  PRO A 879     -23.995 -26.961  31.603  1.00  3.20           H  
ATOM  12661  N   GLU A 880     -21.489 -28.169  36.369  1.00  3.50           N  
ATOM  12662  CA  GLU A 880     -21.656 -28.545  37.782  1.00  3.50           C  
ATOM  12663  C   GLU A 880     -22.241 -27.458  38.703  1.00  3.50           C  
ATOM  12664  O   GLU A 880     -22.331 -27.673  39.913  1.00  3.50           O  
ATOM  12665  CB  GLU A 880     -20.321 -28.980  38.394  1.00  3.50           C  
ATOM  12666  CG  GLU A 880     -19.730 -30.248  37.825  1.00  3.50           C  
ATOM  12667  CD  GLU A 880     -18.453 -30.688  38.547  1.00  3.50           C  
ATOM  12668  OE1 GLU A 880     -18.034 -29.995  39.447  1.00  3.50           O  
ATOM  12669  OE2 GLU A 880     -17.923 -31.728  38.220  1.00  3.50           O  
ATOM  12670  H   GLU A 880     -20.568 -27.891  36.031  1.00  3.50           H  
ATOM  12671  HA  GLU A 880     -22.334 -29.397  37.813  1.00  3.50           H  
ATOM  12672 1HB  GLU A 880     -19.590 -28.182  38.250  1.00  3.50           H  
ATOM  12673 2HB  GLU A 880     -20.444 -29.119  39.467  1.00  3.50           H  
ATOM  12674 1HG  GLU A 880     -20.468 -31.048  37.865  1.00  3.50           H  
ATOM  12675 2HG  GLU A 880     -19.499 -30.047  36.781  1.00  3.50           H  
ATOM  12676  N   VAL A 881     -22.573 -26.294  38.154  1.00  3.77           N  
ATOM  12677  CA  VAL A 881     -23.081 -25.176  38.947  1.00  3.77           C  
ATOM  12678  C   VAL A 881     -24.544 -24.843  38.659  1.00  3.77           C  
ATOM  12679  O   VAL A 881     -25.025 -23.804  39.112  1.00  3.77           O  
ATOM  12680  OXT VAL A 881     -25.303 -25.751  38.328  1.00  3.77           O  
ATOM  12681  CB  VAL A 881     -22.199 -23.935  38.705  1.00  3.77           C  
ATOM  12682  CG1 VAL A 881     -22.740 -22.719  39.469  1.00  3.77           C  
ATOM  12683  CG2 VAL A 881     -20.784 -24.257  39.157  1.00  3.77           C  
ATOM  12684  H   VAL A 881     -22.477 -26.190  37.155  1.00  3.77           H  
ATOM  12685  HA  VAL A 881     -22.999 -25.444  40.000  1.00  3.77           H  
ATOM  12686  HB  VAL A 881     -22.197 -23.691  37.640  1.00  3.77           H  
ATOM  12687 1HG1 VAL A 881     -22.094 -21.860  39.279  1.00  3.77           H  
ATOM  12688 2HG1 VAL A 881     -23.748 -22.490  39.132  1.00  3.77           H  
ATOM  12689 3HG1 VAL A 881     -22.752 -22.936  40.537  1.00  3.77           H  
ATOM  12690 1HG2 VAL A 881     -20.141 -23.393  38.978  1.00  3.77           H  
ATOM  12691 2HG2 VAL A 881     -20.784 -24.497  40.218  1.00  3.77           H  
ATOM  12692 3HG2 VAL A 881     -20.397 -25.108  38.596  1.00  3.77           H  
TER   12693
ENDMDL

REMARK ID 490851 MODEL 5 2023-02-25_00000191_1_19
PFRMAT TS
TARGET 2023-02-25_00000191_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       4.283   0.186   0.921  1.00  4.80           N  
ATOM      2  CA  GLY A   1       5.312   1.216   1.023  1.00  4.80           C  
ATOM      3  C   GLY A   1       4.690   2.604   1.020  1.00  4.80           C  
ATOM      4  O   GLY A   1       3.765   2.883   1.784  1.00  4.80           O  
ATOM      5  H   GLY A   1       3.396   0.425   0.493  1.00  4.80           H  
ATOM      6 1HA  GLY A   1       5.886   1.070   1.938  1.00  4.80           H  
ATOM      7 2HA  GLY A   1       6.005   1.123   0.188  1.00  4.80           H  
ATOM      8  N   SER A   2       5.210   3.480   0.167  1.00  4.22           N  
ATOM      9  CA  SER A   2       4.667   4.827   0.044  1.00  4.22           C  
ATOM     10  C   SER A   2       3.310   4.763  -0.632  1.00  4.22           C  
ATOM     11  O   SER A   2       3.033   3.822  -1.369  1.00  4.22           O  
ATOM     12  CB  SER A   2       5.616   5.692  -0.763  1.00  4.22           C  
ATOM     13  OG  SER A   2       5.696   5.246  -2.093  1.00  4.22           O  
ATOM     14  H   SER A   2       5.982   3.199  -0.420  1.00  4.22           H  
ATOM     15  HA  SER A   2       4.543   5.256   1.040  1.00  4.22           H  
ATOM     16 1HB  SER A   2       5.267   6.726  -0.746  1.00  4.22           H  
ATOM     17 2HB  SER A   2       6.605   5.671  -0.307  1.00  4.22           H  
ATOM     18  HG  SER A   2       6.340   5.820  -2.527  1.00  4.22           H  
ATOM     19  N   HIS A   3       2.502   5.810  -0.494  1.00  3.51           N  
ATOM     20  CA  HIS A   3       1.192   5.837  -1.152  1.00  3.51           C  
ATOM     21  C   HIS A   3       1.286   5.750  -2.674  1.00  3.51           C  
ATOM     22  O   HIS A   3       0.388   5.237  -3.339  1.00  3.51           O  
ATOM     23  CB  HIS A   3       0.453   7.119  -0.768  1.00  3.51           C  
ATOM     24  CG  HIS A   3       1.129   8.365  -1.275  1.00  3.51           C  
ATOM     25  ND1 HIS A   3       2.250   8.900  -0.666  1.00  3.51           N  
ATOM     26  CD2 HIS A   3       0.842   9.184  -2.317  1.00  3.51           C  
ATOM     27  CE1 HIS A   3       2.621   9.991  -1.312  1.00  3.51           C  
ATOM     28  NE2 HIS A   3       1.784  10.187  -2.315  1.00  3.51           N  
ATOM     29  H   HIS A   3       2.775   6.573   0.107  1.00  3.51           H  
ATOM     30  HA  HIS A   3       0.603   4.985  -0.810  1.00  3.51           H  
ATOM     31 1HB  HIS A   3      -0.557   7.091  -1.178  1.00  3.51           H  
ATOM     32 2HB  HIS A   3       0.367   7.186   0.315  1.00  3.51           H  
ATOM     33  HD2 HIS A   3       0.018   9.070  -3.023  1.00  3.51           H  
ATOM     34  HE1 HIS A   3       3.472  10.623  -1.061  1.00  3.51           H  
ATOM     35  HE2 HIS A   3       1.827  10.949  -2.975  1.00  3.51           H  
ATOM     36  N   MET A   4       2.414   6.174  -3.228  1.00  2.78           N  
ATOM     37  CA  MET A   4       2.637   6.141  -4.667  1.00  2.78           C  
ATOM     38  C   MET A   4       2.569   4.706  -5.175  1.00  2.78           C  
ATOM     39  O   MET A   4       2.123   4.439  -6.292  1.00  2.78           O  
ATOM     40  CB  MET A   4       3.996   6.746  -4.977  1.00  2.78           C  
ATOM     41  CG  MET A   4       4.067   8.236  -4.736  1.00  2.78           C  
ATOM     42  SD  MET A   4       5.714   8.902  -4.943  1.00  2.78           S  
ATOM     43  CE  MET A   4       5.949   8.731  -6.696  1.00  2.78           C  
ATOM     44  H   MET A   4       3.129   6.555  -2.625  1.00  2.78           H  
ATOM     45  HA  MET A   4       1.856   6.718  -5.160  1.00  2.78           H  
ATOM     46 1HB  MET A   4       4.753   6.268  -4.365  1.00  2.78           H  
ATOM     47 2HB  MET A   4       4.255   6.555  -6.024  1.00  2.78           H  
ATOM     48 1HG  MET A   4       3.408   8.738  -5.421  1.00  2.78           H  
ATOM     49 2HG  MET A   4       3.735   8.447  -3.722  1.00  2.78           H  
ATOM     50 1HE  MET A   4       6.928   9.096  -6.953  1.00  2.78           H  
ATOM     51 2HE  MET A   4       5.870   7.689  -6.972  1.00  2.78           H  
ATOM     52 3HE  MET A   4       5.201   9.295  -7.225  1.00  2.78           H  
ATOM     53  N   ALA A   5       3.000   3.767  -4.330  1.00  2.12           N  
ATOM     54  CA  ALA A   5       3.038   2.354  -4.648  1.00  2.12           C  
ATOM     55  C   ALA A   5       1.650   1.818  -4.958  1.00  2.12           C  
ATOM     56  O   ALA A   5       1.506   0.839  -5.695  1.00  2.12           O  
ATOM     57  CB  ALA A   5       3.636   1.574  -3.489  1.00  2.12           C  
ATOM     58  H   ALA A   5       3.291   4.038  -3.394  1.00  2.12           H  
ATOM     59  HA  ALA A   5       3.663   2.225  -5.531  1.00  2.12           H  
ATOM     60 1HB  ALA A   5       3.685   0.519  -3.747  1.00  2.12           H  
ATOM     61 2HB  ALA A   5       4.635   1.949  -3.275  1.00  2.12           H  
ATOM     62 3HB  ALA A   5       3.004   1.699  -2.609  1.00  2.12           H  
ATOM     63  N   ASP A   6       0.633   2.433  -4.352  1.00  1.59           N  
ATOM     64  CA  ASP A   6      -0.738   2.000  -4.483  1.00  1.59           C  
ATOM     65  C   ASP A   6      -1.541   2.871  -5.443  1.00  1.59           C  
ATOM     66  O   ASP A   6      -2.765   2.768  -5.461  1.00  1.59           O  
ATOM     67  CB  ASP A   6      -1.415   2.023  -3.113  1.00  1.59           C  
ATOM     68  CG  ASP A   6      -0.812   1.024  -2.115  1.00  1.59           C  
ATOM     69  OD1 ASP A   6      -0.537  -0.089  -2.496  1.00  1.59           O  
ATOM     70  OD2 ASP A   6      -0.642   1.388  -0.975  1.00  1.59           O  
ATOM     71  H   ASP A   6       0.802   3.273  -3.800  1.00  1.59           H  
ATOM     72  HA  ASP A   6      -0.741   0.980  -4.864  1.00  1.59           H  
ATOM     73 1HB  ASP A   6      -1.318   3.028  -2.693  1.00  1.59           H  
ATOM     74 2HB  ASP A   6      -2.476   1.814  -3.226  1.00  1.59           H  
ATOM     75  N   ASP A   7      -0.872   3.744  -6.214  1.00  1.21           N  
ATOM     76  CA  ASP A   7      -1.555   4.644  -7.152  1.00  1.21           C  
ATOM     77  C   ASP A   7      -1.498   3.989  -8.554  1.00  1.21           C  
ATOM     78  O   ASP A   7      -0.423   3.951  -9.157  1.00  1.21           O  
ATOM     79  CB  ASP A   7      -0.839   6.015  -7.154  1.00  1.21           C  
ATOM     80  CG  ASP A   7      -1.524   7.254  -7.948  1.00  1.21           C  
ATOM     81  OD1 ASP A   7      -2.651   7.181  -8.467  1.00  1.21           O  
ATOM     82  OD2 ASP A   7      -0.861   8.283  -8.007  1.00  1.21           O  
ATOM     83  H   ASP A   7       0.144   3.803  -6.159  1.00  1.21           H  
ATOM     84  HA  ASP A   7      -2.570   4.809  -6.818  1.00  1.21           H  
ATOM     85 1HB  ASP A   7      -0.702   6.325  -6.113  1.00  1.21           H  
ATOM     86 2HB  ASP A   7       0.168   5.872  -7.559  1.00  1.21           H  
ATOM     87  N   PRO A   8      -2.606   3.415  -9.085  1.00  0.95           N  
ATOM     88  CA  PRO A   8      -2.689   2.698 -10.346  1.00  0.95           C  
ATOM     89  C   PRO A   8      -2.268   3.593 -11.493  1.00  0.95           C  
ATOM     90  O   PRO A   8      -2.349   4.820 -11.374  1.00  0.95           O  
ATOM     91  CB  PRO A   8      -4.160   2.331 -10.436  1.00  0.95           C  
ATOM     92  CG  PRO A   8      -4.672   2.366  -9.045  1.00  0.95           C  
ATOM     93  CD  PRO A   8      -3.921   3.500  -8.401  1.00  0.95           C  
ATOM     94  HA  PRO A   8      -2.055   1.801 -10.298  1.00  0.95           H  
ATOM     95 1HB  PRO A   8      -4.650   3.082 -11.051  1.00  0.95           H  
ATOM     96 2HB  PRO A   8      -4.276   1.351 -10.930  1.00  0.95           H  
ATOM     97 1HG  PRO A   8      -5.761   2.519  -9.036  1.00  0.95           H  
ATOM     98 2HG  PRO A   8      -4.481   1.406  -8.545  1.00  0.95           H  
ATOM     99 1HD  PRO A   8      -4.400   4.473  -8.600  1.00  0.95           H  
ATOM    100 2HD  PRO A   8      -3.888   3.266  -7.368  1.00  0.95           H  
ATOM    101  N   ILE A   9      -1.778   3.003 -12.578  1.00  0.78           N  
ATOM    102  CA  ILE A   9      -1.350   3.798 -13.716  1.00  0.78           C  
ATOM    103  C   ILE A   9      -2.382   3.867 -14.818  1.00  0.78           C  
ATOM    104  O   ILE A   9      -2.674   2.888 -15.485  1.00  0.78           O  
ATOM    105  CB  ILE A   9      -0.048   3.258 -14.266  1.00  0.78           C  
ATOM    106  CG1 ILE A   9       1.016   3.231 -13.161  1.00  0.78           C  
ATOM    107  CG2 ILE A   9       0.359   4.057 -15.419  1.00  0.78           C  
ATOM    108  CD1 ILE A   9       1.239   4.592 -12.541  1.00  0.78           C  
ATOM    109  H   ILE A   9      -1.744   1.983 -12.655  1.00  0.78           H  
ATOM    110  HA  ILE A   9      -1.169   4.817 -13.377  1.00  0.78           H  
ATOM    111  HB  ILE A   9      -0.194   2.228 -14.585  1.00  0.78           H  
ATOM    112 1HG1 ILE A   9       0.713   2.538 -12.379  1.00  0.78           H  
ATOM    113 2HG1 ILE A   9       1.958   2.890 -13.585  1.00  0.78           H  
ATOM    114 1HG2 ILE A   9       1.283   3.655 -15.819  1.00  0.78           H  
ATOM    115 2HG2 ILE A   9      -0.420   4.023 -16.176  1.00  0.78           H  
ATOM    116 3HG2 ILE A   9       0.499   5.079 -15.098  1.00  0.78           H  
ATOM    117 1HD1 ILE A   9       2.006   4.538 -11.776  1.00  0.78           H  
ATOM    118 2HD1 ILE A   9       1.545   5.285 -13.309  1.00  0.78           H  
ATOM    119 3HD1 ILE A   9       0.317   4.936 -12.092  1.00  0.78           H  
ATOM    120  N   ALA A  10      -2.954   5.023 -15.007  1.00  0.69           N  
ATOM    121  CA  ALA A  10      -4.031   5.170 -15.949  1.00  0.69           C  
ATOM    122  C   ALA A  10      -3.560   5.162 -17.373  1.00  0.69           C  
ATOM    123  O   ALA A  10      -2.515   5.715 -17.691  1.00  0.69           O  
ATOM    124  CB  ALA A  10      -4.748   6.454 -15.688  1.00  0.69           C  
ATOM    125  H   ALA A  10      -2.634   5.832 -14.491  1.00  0.69           H  
ATOM    126  HA  ALA A  10      -4.720   4.349 -15.815  1.00  0.69           H  
ATOM    127 1HB  ALA A  10      -5.557   6.562 -16.370  1.00  0.69           H  
ATOM    128 2HB  ALA A  10      -5.115   6.435 -14.702  1.00  0.69           H  
ATOM    129 3HB  ALA A  10      -4.065   7.292 -15.815  1.00  0.69           H  
ATOM    130  N   ILE A  11      -4.394   4.648 -18.247  1.00  0.63           N  
ATOM    131  CA  ILE A  11      -4.199   4.792 -19.668  1.00  0.63           C  
ATOM    132  C   ILE A  11      -5.092   5.935 -20.089  1.00  0.63           C  
ATOM    133  O   ILE A  11      -6.320   5.845 -19.952  1.00  0.63           O  
ATOM    134  CB  ILE A  11      -4.552   3.507 -20.439  1.00  0.63           C  
ATOM    135  CG1 ILE A  11      -3.624   2.372 -20.000  1.00  0.63           C  
ATOM    136  CG2 ILE A  11      -4.559   3.797 -21.913  1.00  0.63           C  
ATOM    137  CD1 ILE A  11      -4.026   1.018 -20.494  1.00  0.63           C  
ATOM    138  H   ILE A  11      -5.211   4.156 -17.921  1.00  0.63           H  
ATOM    139  HA  ILE A  11      -3.164   5.052 -19.873  1.00  0.63           H  
ATOM    140  HB  ILE A  11      -5.552   3.186 -20.168  1.00  0.63           H  
ATOM    141 1HG1 ILE A  11      -2.644   2.579 -20.362  1.00  0.63           H  
ATOM    142 2HG1 ILE A  11      -3.595   2.348 -18.908  1.00  0.63           H  
ATOM    143 1HG2 ILE A  11      -4.826   2.900 -22.459  1.00  0.63           H  
ATOM    144 2HG2 ILE A  11      -5.280   4.580 -22.125  1.00  0.63           H  
ATOM    145 3HG2 ILE A  11      -3.596   4.142 -22.205  1.00  0.63           H  
ATOM    146 1HD1 ILE A  11      -3.318   0.270 -20.147  1.00  0.63           H  
ATOM    147 2HD1 ILE A  11      -5.019   0.777 -20.114  1.00  0.63           H  
ATOM    148 3HD1 ILE A  11      -4.034   1.025 -21.583  1.00  0.63           H  
ATOM    149  N   VAL A  12      -4.466   6.997 -20.598  1.00  0.61           N  
ATOM    150  CA  VAL A  12      -5.169   8.223 -20.962  1.00  0.61           C  
ATOM    151  C   VAL A  12      -5.285   8.362 -22.469  1.00  0.61           C  
ATOM    152  O   VAL A  12      -6.069   9.161 -22.980  1.00  0.61           O  
ATOM    153  CB  VAL A  12      -4.474   9.459 -20.340  1.00  0.61           C  
ATOM    154  CG1 VAL A  12      -4.492   9.327 -18.807  1.00  0.61           C  
ATOM    155  CG2 VAL A  12      -3.038   9.599 -20.841  1.00  0.61           C  
ATOM    156  H   VAL A  12      -3.452   6.938 -20.706  1.00  0.61           H  
ATOM    157  HA  VAL A  12      -6.177   8.176 -20.551  1.00  0.61           H  
ATOM    158  HB  VAL A  12      -5.042  10.354 -20.605  1.00  0.61           H  
ATOM    159 1HG1 VAL A  12      -4.030  10.208 -18.362  1.00  0.61           H  
ATOM    160 2HG1 VAL A  12      -5.525   9.248 -18.472  1.00  0.61           H  
ATOM    161 3HG1 VAL A  12      -3.937   8.435 -18.507  1.00  0.61           H  
ATOM    162 1HG2 VAL A  12      -2.575  10.478 -20.389  1.00  0.61           H  
ATOM    163 2HG2 VAL A  12      -2.475   8.717 -20.564  1.00  0.61           H  
ATOM    164 3HG2 VAL A  12      -3.044   9.712 -21.921  1.00  0.61           H  
ATOM    165  N   GLY A  13      -4.563   7.521 -23.186  1.00  0.60           N  
ATOM    166  CA  GLY A  13      -4.685   7.543 -24.638  1.00  0.60           C  
ATOM    167  C   GLY A  13      -3.955   6.400 -25.280  1.00  0.60           C  
ATOM    168  O   GLY A  13      -2.972   5.889 -24.750  1.00  0.60           O  
ATOM    169  H   GLY A  13      -3.894   6.915 -22.708  1.00  0.60           H  
ATOM    170 1HA  GLY A  13      -5.733   7.531 -24.929  1.00  0.60           H  
ATOM    171 2HA  GLY A  13      -4.271   8.470 -25.018  1.00  0.60           H  
ATOM    172  N   MET A  14      -4.425   5.983 -26.439  1.00  0.59           N  
ATOM    173  CA  MET A  14      -3.759   4.899 -27.135  1.00  0.59           C  
ATOM    174  C   MET A  14      -3.771   5.195 -28.616  1.00  0.59           C  
ATOM    175  O   MET A  14      -4.646   5.907 -29.108  1.00  0.59           O  
ATOM    176  CB  MET A  14      -4.439   3.561 -26.874  1.00  0.59           C  
ATOM    177  CG  MET A  14      -4.633   3.193 -25.413  1.00  0.59           C  
ATOM    178  SD  MET A  14      -5.365   1.598 -25.214  1.00  0.59           S  
ATOM    179  CE  MET A  14      -6.983   1.883 -25.963  1.00  0.59           C  
ATOM    180  H   MET A  14      -5.244   6.423 -26.845  1.00  0.59           H  
ATOM    181  HA  MET A  14      -2.723   4.845 -26.815  1.00  0.59           H  
ATOM    182 1HB  MET A  14      -5.413   3.549 -27.349  1.00  0.59           H  
ATOM    183 2HB  MET A  14      -3.841   2.776 -27.335  1.00  0.59           H  
ATOM    184 1HG  MET A  14      -3.677   3.207 -24.907  1.00  0.59           H  
ATOM    185 2HG  MET A  14      -5.278   3.911 -24.936  1.00  0.59           H  
ATOM    186 1HE  MET A  14      -7.570   0.966 -25.947  1.00  0.59           H  
ATOM    187 2HE  MET A  14      -7.506   2.654 -25.416  1.00  0.59           H  
ATOM    188 3HE  MET A  14      -6.852   2.199 -26.995  1.00  0.59           H  
ATOM    189  N   ALA A  15      -2.822   4.624 -29.330  1.00  0.60           N  
ATOM    190  CA  ALA A  15      -2.787   4.770 -30.771  1.00  0.60           C  
ATOM    191  C   ALA A  15      -2.163   3.559 -31.396  1.00  0.60           C  
ATOM    192  O   ALA A  15      -1.345   2.861 -30.789  1.00  0.60           O  
ATOM    193  CB  ALA A  15      -2.027   6.004 -31.190  1.00  0.60           C  
ATOM    194  H   ALA A  15      -2.092   4.099 -28.848  1.00  0.60           H  
ATOM    195  HA  ALA A  15      -3.799   4.865 -31.128  1.00  0.60           H  
ATOM    196 1HB  ALA A  15      -2.033   6.091 -32.281  1.00  0.60           H  
ATOM    197 2HB  ALA A  15      -2.496   6.886 -30.767  1.00  0.60           H  
ATOM    198 3HB  ALA A  15      -1.006   5.943 -30.847  1.00  0.60           H  
ATOM    199  N   CYS A  16      -2.526   3.304 -32.632  1.00  0.61           N  
ATOM    200  CA  CYS A  16      -1.923   2.190 -33.309  1.00  0.61           C  
ATOM    201  C   CYS A  16      -2.007   2.317 -34.798  1.00  0.61           C  
ATOM    202  O   CYS A  16      -2.873   3.017 -35.314  1.00  0.61           O  
ATOM    203  CB  CYS A  16      -2.626   0.904 -32.909  1.00  0.61           C  
ATOM    204  SG  CYS A  16      -4.379   0.809 -33.366  1.00  0.61           S  
ATOM    205  H   CYS A  16      -3.196   3.890 -33.109  1.00  0.61           H  
ATOM    206  HA  CYS A  16      -0.875   2.141 -33.032  1.00  0.61           H  
ATOM    207 1HB  CYS A  16      -2.110   0.107 -33.400  1.00  0.61           H  
ATOM    208 2HB  CYS A  16      -2.530   0.747 -31.847  1.00  0.61           H  
ATOM    209  HG  CYS A  16      -4.157   0.822 -34.681  1.00  0.61           H  
ATOM    210  N   ARG A  17      -1.128   1.593 -35.478  1.00  0.62           N  
ATOM    211  CA  ARG A  17      -1.180   1.459 -36.922  1.00  0.62           C  
ATOM    212  C   ARG A  17      -0.891  -0.003 -37.274  1.00  0.62           C  
ATOM    213  O   ARG A  17       0.232  -0.493 -37.090  1.00  0.62           O  
ATOM    214  CB  ARG A  17      -0.217   2.432 -37.611  1.00  0.62           C  
ATOM    215  CG  ARG A  17      -0.510   3.945 -37.292  1.00  0.62           C  
ATOM    216  CD  ARG A  17       0.482   4.893 -37.867  1.00  0.62           C  
ATOM    217  NE  ARG A  17       0.469   4.887 -39.299  1.00  0.62           N  
ATOM    218  CZ  ARG A  17      -0.360   5.616 -40.080  1.00  0.62           C  
ATOM    219  NH1 ARG A  17      -1.257   6.447 -39.555  1.00  0.62           N  
ATOM    220  NH2 ARG A  17      -0.270   5.497 -41.393  1.00  0.62           N  
ATOM    221  H   ARG A  17      -0.423   1.082 -34.948  1.00  0.62           H  
ATOM    222  HA  ARG A  17      -2.171   1.710 -37.257  1.00  0.62           H  
ATOM    223 1HB  ARG A  17       0.791   2.222 -37.390  1.00  0.62           H  
ATOM    224 2HB  ARG A  17      -0.330   2.321 -38.691  1.00  0.62           H  
ATOM    225 1HG  ARG A  17      -1.502   4.216 -37.665  1.00  0.62           H  
ATOM    226 2HG  ARG A  17      -0.476   4.111 -36.218  1.00  0.62           H  
ATOM    227 1HD  ARG A  17       0.250   5.909 -37.525  1.00  0.62           H  
ATOM    228 2HD  ARG A  17       1.483   4.623 -37.531  1.00  0.62           H  
ATOM    229  HE  ARG A  17       1.167   4.288 -39.745  1.00  0.62           H  
ATOM    230 1HH1 ARG A  17      -1.348   6.581 -38.530  1.00  0.62           H  
ATOM    231 2HH1 ARG A  17      -1.860   6.973 -40.161  1.00  0.62           H  
ATOM    232 1HH2 ARG A  17       0.400   4.854 -41.789  1.00  0.62           H  
ATOM    233 2HH2 ARG A  17      -0.874   6.031 -41.991  1.00  0.62           H  
ATOM    234  N   PHE A  18      -1.930  -0.717 -37.716  1.00  0.64           N  
ATOM    235  CA  PHE A  18      -1.815  -2.132 -38.037  1.00  0.64           C  
ATOM    236  C   PHE A  18      -2.262  -2.499 -39.468  1.00  0.64           C  
ATOM    237  O   PHE A  18      -3.136  -1.846 -40.074  1.00  0.64           O  
ATOM    238  CB  PHE A  18      -2.560  -3.039 -37.024  1.00  0.64           C  
ATOM    239  CG  PHE A  18      -1.986  -3.063 -35.665  1.00  0.64           C  
ATOM    240  CD1 PHE A  18      -2.636  -2.503 -34.582  1.00  0.64           C  
ATOM    241  CD2 PHE A  18      -0.752  -3.642 -35.474  1.00  0.64           C  
ATOM    242  CE1 PHE A  18      -2.043  -2.546 -33.339  1.00  0.64           C  
ATOM    243  CE2 PHE A  18      -0.166  -3.664 -34.253  1.00  0.64           C  
ATOM    244  CZ  PHE A  18      -0.802  -3.120 -33.194  1.00  0.64           C  
ATOM    245  H   PHE A  18      -2.819  -0.242 -37.842  1.00  0.64           H  
ATOM    246  HA  PHE A  18      -0.772  -2.362 -37.907  1.00  0.64           H  
ATOM    247 1HB  PHE A  18      -3.575  -2.705 -36.933  1.00  0.64           H  
ATOM    248 2HB  PHE A  18      -2.614  -4.060 -37.392  1.00  0.64           H  
ATOM    249  HD1 PHE A  18      -3.610  -2.039 -34.716  1.00  0.64           H  
ATOM    250  HD2 PHE A  18      -0.237  -4.081 -36.328  1.00  0.64           H  
ATOM    251  HE1 PHE A  18      -2.547  -2.112 -32.475  1.00  0.64           H  
ATOM    252  HE2 PHE A  18       0.809  -4.113 -34.125  1.00  0.64           H  
ATOM    253  HZ  PHE A  18      -0.317  -3.143 -32.227  1.00  0.64           H  
ATOM    254  N   PRO A  19      -1.704  -3.586 -40.010  1.00  0.67           N  
ATOM    255  CA  PRO A  19      -2.083  -4.193 -41.253  1.00  0.67           C  
ATOM    256  C   PRO A  19      -3.560  -4.465 -41.172  1.00  0.67           C  
ATOM    257  O   PRO A  19      -4.097  -4.678 -40.088  1.00  0.67           O  
ATOM    258  CB  PRO A  19      -1.276  -5.478 -41.240  1.00  0.67           C  
ATOM    259  CG  PRO A  19      -0.075  -5.152 -40.407  1.00  0.67           C  
ATOM    260  CD  PRO A  19      -0.540  -4.242 -39.376  1.00  0.67           C  
ATOM    261  HA  PRO A  19      -1.822  -3.542 -42.099  1.00  0.67           H  
ATOM    262 1HB  PRO A  19      -1.872  -6.273 -40.806  1.00  0.67           H  
ATOM    263 2HB  PRO A  19      -1.044  -5.784 -42.264  1.00  0.67           H  
ATOM    264 1HG  PRO A  19       0.314  -6.067 -39.951  1.00  0.67           H  
ATOM    265 2HG  PRO A  19       0.733  -4.739 -41.002  1.00  0.67           H  
ATOM    266 1HD  PRO A  19      -0.795  -4.816 -38.483  1.00  0.67           H  
ATOM    267 2HD  PRO A  19       0.297  -3.551 -39.222  1.00  0.67           H  
ATOM    268  N   GLY A  20      -4.228  -4.402 -42.307  1.00  0.70           N  
ATOM    269  CA  GLY A  20      -5.668  -4.591 -42.349  1.00  0.70           C  
ATOM    270  C   GLY A  20      -6.367  -3.247 -42.500  1.00  0.70           C  
ATOM    271  O   GLY A  20      -7.508  -3.191 -42.962  1.00  0.70           O  
ATOM    272  H   GLY A  20      -3.734  -4.224 -43.171  1.00  0.70           H  
ATOM    273 1HA  GLY A  20      -5.933  -5.249 -43.175  1.00  0.70           H  
ATOM    274 2HA  GLY A  20      -6.002  -5.075 -41.434  1.00  0.70           H  
ATOM    275  N   GLY A  21      -5.649  -2.151 -42.207  1.00  0.72           N  
ATOM    276  CA  GLY A  21      -6.228  -0.821 -42.376  1.00  0.72           C  
ATOM    277  C   GLY A  21      -6.684  -0.190 -41.073  1.00  0.72           C  
ATOM    278  O   GLY A  21      -7.692   0.515 -41.048  1.00  0.72           O  
ATOM    279  H   GLY A  21      -4.720  -2.241 -41.796  1.00  0.72           H  
ATOM    280 1HA  GLY A  21      -5.489  -0.172 -42.846  1.00  0.72           H  
ATOM    281 2HA  GLY A  21      -7.072  -0.879 -43.062  1.00  0.72           H  
ATOM    282  N   VAL A  22      -5.966  -0.464 -39.992  1.00  0.74           N  
ATOM    283  CA  VAL A  22      -6.291   0.095 -38.691  1.00  0.74           C  
ATOM    284  C   VAL A  22      -5.336   1.190 -38.286  1.00  0.74           C  
ATOM    285  O   VAL A  22      -4.162   0.920 -38.076  1.00  0.74           O  
ATOM    286  CB  VAL A  22      -6.181  -1.001 -37.642  1.00  0.74           C  
ATOM    287  CG1 VAL A  22      -6.433  -0.417 -36.301  1.00  0.74           C  
ATOM    288  CG2 VAL A  22      -7.183  -2.119 -37.939  1.00  0.74           C  
ATOM    289  H   VAL A  22      -5.130  -1.044 -40.072  1.00  0.74           H  
ATOM    290  HA  VAL A  22      -7.307   0.496 -38.717  1.00  0.74           H  
ATOM    291  HB  VAL A  22      -5.183  -1.396 -37.655  1.00  0.74           H  
ATOM    292 1HG1 VAL A  22      -6.330  -1.186 -35.575  1.00  0.74           H  
ATOM    293 2HG1 VAL A  22      -5.710   0.368 -36.104  1.00  0.74           H  
ATOM    294 3HG1 VAL A  22      -7.424  -0.003 -36.273  1.00  0.74           H  
ATOM    295 1HG2 VAL A  22      -7.095  -2.902 -37.190  1.00  0.74           H  
ATOM    296 2HG2 VAL A  22      -8.195  -1.707 -37.920  1.00  0.74           H  
ATOM    297 3HG2 VAL A  22      -6.981  -2.544 -38.927  1.00  0.74           H  
ATOM    298  N   HIS A  23      -5.827   2.417 -38.136  1.00  0.75           N  
ATOM    299  CA  HIS A  23      -4.947   3.532 -37.794  1.00  0.75           C  
ATOM    300  C   HIS A  23      -5.469   4.286 -36.572  1.00  0.75           C  
ATOM    301  O   HIS A  23      -5.217   5.477 -36.388  1.00  0.75           O  
ATOM    302  CB  HIS A  23      -4.813   4.457 -39.000  1.00  0.75           C  
ATOM    303  CG  HIS A  23      -4.244   3.742 -40.217  1.00  0.75           C  
ATOM    304  ND1 HIS A  23      -2.931   3.321 -40.299  1.00  0.75           N  
ATOM    305  CD2 HIS A  23      -4.830   3.365 -41.380  1.00  0.75           C  
ATOM    306  CE1 HIS A  23      -2.730   2.725 -41.464  1.00  0.75           C  
ATOM    307  NE2 HIS A  23      -3.867   2.740 -42.138  1.00  0.75           N  
ATOM    308  H   HIS A  23      -6.822   2.607 -38.308  1.00  0.75           H  
ATOM    309  HA  HIS A  23      -3.959   3.164 -37.546  1.00  0.75           H  
ATOM    310 1HB  HIS A  23      -5.795   4.861 -39.258  1.00  0.75           H  
ATOM    311 2HB  HIS A  23      -4.160   5.294 -38.747  1.00  0.75           H  
ATOM    312  HD2 HIS A  23      -5.873   3.527 -41.661  1.00  0.75           H  
ATOM    313  HE1 HIS A  23      -1.786   2.292 -41.811  1.00  0.75           H  
ATOM    314  HE2 HIS A  23      -4.011   2.353 -43.059  1.00  0.75           H  
ATOM    315  N   ASN A  24      -6.276   3.594 -35.791  1.00  0.75           N  
ATOM    316  CA  ASN A  24      -6.930   4.144 -34.613  1.00  0.75           C  
ATOM    317  C   ASN A  24      -7.464   2.987 -33.762  1.00  0.75           C  
ATOM    318  O   ASN A  24      -8.105   2.102 -34.315  1.00  0.75           O  
ATOM    319  CB  ASN A  24      -8.059   5.085 -35.004  1.00  0.75           C  
ATOM    320  CG  ASN A  24      -8.648   5.895 -33.864  1.00  0.75           C  
ATOM    321  OD1 ASN A  24      -9.216   5.407 -32.870  1.00  0.75           O  
ATOM    322  ND2 ASN A  24      -8.540   7.181 -34.018  1.00  0.75           N  
ATOM    323  H   ASN A  24      -6.429   2.628 -36.034  1.00  0.75           H  
ATOM    324  HA  ASN A  24      -6.193   4.717 -34.060  1.00  0.75           H  
ATOM    325 1HB  ASN A  24      -7.711   5.777 -35.769  1.00  0.75           H  
ATOM    326 2HB  ASN A  24      -8.854   4.505 -35.449  1.00  0.75           H  
ATOM    327 1HD2 ASN A  24      -8.910   7.803 -33.328  1.00  0.75           H  
ATOM    328 2HD2 ASN A  24      -8.094   7.546 -34.837  1.00  0.75           H  
ATOM    329  N   PRO A  25      -7.226   2.909 -32.448  1.00  0.74           N  
ATOM    330  CA  PRO A  25      -7.802   1.899 -31.572  1.00  0.74           C  
ATOM    331  C   PRO A  25      -9.314   1.740 -31.823  1.00  0.74           C  
ATOM    332  O   PRO A  25      -9.847   0.635 -31.727  1.00  0.74           O  
ATOM    333  CB  PRO A  25      -7.516   2.500 -30.196  1.00  0.74           C  
ATOM    334  CG  PRO A  25      -6.247   3.247 -30.396  1.00  0.74           C  
ATOM    335  CD  PRO A  25      -6.352   3.845 -31.785  1.00  0.74           C  
ATOM    336  HA  PRO A  25      -7.271   0.951 -31.708  1.00  0.74           H  
ATOM    337 1HB  PRO A  25      -8.345   3.154 -29.887  1.00  0.74           H  
ATOM    338 2HB  PRO A  25      -7.442   1.716 -29.451  1.00  0.74           H  
ATOM    339 1HG  PRO A  25      -6.177   4.016 -29.628  1.00  0.74           H  
ATOM    340 2HG  PRO A  25      -5.376   2.582 -30.268  1.00  0.74           H  
ATOM    341 1HD  PRO A  25      -6.789   4.854 -31.742  1.00  0.74           H  
ATOM    342 2HD  PRO A  25      -5.377   3.823 -32.261  1.00  0.74           H  
ATOM    343  N   GLY A  26     -10.019   2.825 -32.176  1.00  0.73           N  
ATOM    344  CA  GLY A  26     -11.445   2.729 -32.467  1.00  0.73           C  
ATOM    345  C   GLY A  26     -11.693   1.804 -33.668  1.00  0.73           C  
ATOM    346  O   GLY A  26     -12.725   1.131 -33.746  1.00  0.73           O  
ATOM    347  H   GLY A  26      -9.579   3.733 -32.269  1.00  0.73           H  
ATOM    348 1HA  GLY A  26     -11.972   2.347 -31.592  1.00  0.73           H  
ATOM    349 2HA  GLY A  26     -11.837   3.723 -32.678  1.00  0.73           H  
ATOM    350  N   GLU A  27     -10.749   1.814 -34.614  1.00  0.71           N  
ATOM    351  CA  GLU A  27     -10.803   1.016 -35.826  1.00  0.71           C  
ATOM    352  C   GLU A  27     -10.285  -0.373 -35.511  1.00  0.71           C  
ATOM    353  O   GLU A  27     -10.712  -1.345 -36.121  1.00  0.71           O  
ATOM    354  CB  GLU A  27      -9.979   1.660 -36.949  1.00  0.71           C  
ATOM    355  CG  GLU A  27     -10.522   2.995 -37.437  1.00  0.71           C  
ATOM    356  CD  GLU A  27      -9.623   3.708 -38.446  1.00  0.71           C  
ATOM    357  OE1 GLU A  27      -8.494   3.293 -38.653  1.00  0.71           O  
ATOM    358  OE2 GLU A  27     -10.077   4.682 -39.003  1.00  0.71           O  
ATOM    359  H   GLU A  27      -9.918   2.367 -34.461  1.00  0.71           H  
ATOM    360  HA  GLU A  27     -11.841   0.935 -36.154  1.00  0.71           H  
ATOM    361 1HB  GLU A  27      -8.960   1.824 -36.620  1.00  0.71           H  
ATOM    362 2HB  GLU A  27      -9.934   0.982 -37.803  1.00  0.71           H  
ATOM    363 1HG  GLU A  27     -11.491   2.818 -37.904  1.00  0.71           H  
ATOM    364 2HG  GLU A  27     -10.687   3.639 -36.579  1.00  0.71           H  
ATOM    365  N   LEU A  28      -9.376  -0.481 -34.529  1.00  0.70           N  
ATOM    366  CA  LEU A  28      -8.876  -1.801 -34.162  1.00  0.70           C  
ATOM    367  C   LEU A  28     -10.083  -2.544 -33.615  1.00  0.70           C  
ATOM    368  O   LEU A  28     -10.341  -3.689 -33.985  1.00  0.70           O  
ATOM    369  CB  LEU A  28      -7.726  -1.763 -33.116  1.00  0.70           C  
ATOM    370  CG  LEU A  28      -7.112  -3.168 -32.767  1.00  0.70           C  
ATOM    371  CD1 LEU A  28      -6.554  -3.818 -34.043  1.00  0.70           C  
ATOM    372  CD2 LEU A  28      -5.993  -3.021 -31.729  1.00  0.70           C  
ATOM    373  H   LEU A  28      -9.027   0.365 -34.081  1.00  0.70           H  
ATOM    374  HA  LEU A  28      -8.524  -2.318 -35.052  1.00  0.70           H  
ATOM    375 1HB  LEU A  28      -6.944  -1.096 -33.440  1.00  0.70           H  
ATOM    376 2HB  LEU A  28      -8.136  -1.364 -32.189  1.00  0.70           H  
ATOM    377  HG  LEU A  28      -7.892  -3.805 -32.371  1.00  0.70           H  
ATOM    378 1HD1 LEU A  28      -6.151  -4.795 -33.793  1.00  0.70           H  
ATOM    379 2HD1 LEU A  28      -7.356  -3.933 -34.774  1.00  0.70           H  
ATOM    380 3HD1 LEU A  28      -5.767  -3.199 -34.460  1.00  0.70           H  
ATOM    381 1HD2 LEU A  28      -5.576  -4.004 -31.490  1.00  0.70           H  
ATOM    382 2HD2 LEU A  28      -5.203  -2.379 -32.121  1.00  0.70           H  
ATOM    383 3HD2 LEU A  28      -6.407  -2.587 -30.844  1.00  0.70           H  
ATOM    384  N   TRP A  29     -10.874  -1.851 -32.784  1.00  0.69           N  
ATOM    385  CA  TRP A  29     -12.092  -2.424 -32.241  1.00  0.69           C  
ATOM    386  C   TRP A  29     -13.004  -2.931 -33.332  1.00  0.69           C  
ATOM    387  O   TRP A  29     -13.319  -4.122 -33.355  1.00  0.69           O  
ATOM    388  CB  TRP A  29     -12.913  -1.395 -31.470  1.00  0.69           C  
ATOM    389  CG  TRP A  29     -14.169  -1.950 -30.958  1.00  0.69           C  
ATOM    390  CD1 TRP A  29     -15.428  -1.788 -31.455  1.00  0.69           C  
ATOM    391  CD2 TRP A  29     -14.288  -2.796 -29.834  1.00  0.69           C  
ATOM    392  NE1 TRP A  29     -16.319  -2.481 -30.689  1.00  0.69           N  
ATOM    393  CE2 TRP A  29     -15.632  -3.105 -29.688  1.00  0.69           C  
ATOM    394  CE3 TRP A  29     -13.380  -3.312 -28.957  1.00  0.69           C  
ATOM    395  CZ2 TRP A  29     -16.076  -3.915 -28.678  1.00  0.69           C  
ATOM    396  CZ3 TRP A  29     -13.813  -4.094 -27.947  1.00  0.69           C  
ATOM    397  CH2 TRP A  29     -15.127  -4.397 -27.802  1.00  0.69           C  
ATOM    398  H   TRP A  29     -10.599  -0.907 -32.509  1.00  0.69           H  
ATOM    399  HA  TRP A  29     -11.827  -3.252 -31.587  1.00  0.69           H  
ATOM    400 1HB  TRP A  29     -12.374  -0.979 -30.656  1.00  0.69           H  
ATOM    401 2HB  TRP A  29     -13.167  -0.578 -32.117  1.00  0.69           H  
ATOM    402  HD1 TRP A  29     -15.681  -1.191 -32.331  1.00  0.69           H  
ATOM    403  HE1 TRP A  29     -17.318  -2.529 -30.840  1.00  0.69           H  
ATOM    404  HE3 TRP A  29     -12.327  -3.089 -29.075  1.00  0.69           H  
ATOM    405  HZ2 TRP A  29     -17.121  -4.166 -28.561  1.00  0.69           H  
ATOM    406  HZ3 TRP A  29     -13.066  -4.494 -27.262  1.00  0.69           H  
ATOM    407  HH2 TRP A  29     -15.418  -5.039 -26.986  1.00  0.69           H  
ATOM    408  N   GLU A  30     -13.387  -2.037 -34.265  1.00  0.68           N  
ATOM    409  CA  GLU A  30     -14.309  -2.416 -35.332  1.00  0.68           C  
ATOM    410  C   GLU A  30     -13.755  -3.521 -36.216  1.00  0.68           C  
ATOM    411  O   GLU A  30     -14.485  -4.430 -36.622  1.00  0.68           O  
ATOM    412  CB  GLU A  30     -14.675  -1.211 -36.201  1.00  0.68           C  
ATOM    413  CG  GLU A  30     -15.588  -0.189 -35.516  1.00  0.68           C  
ATOM    414  CD  GLU A  30     -15.969   0.987 -36.415  1.00  0.68           C  
ATOM    415  OE1 GLU A  30     -15.434   1.090 -37.496  1.00  0.68           O  
ATOM    416  OE2 GLU A  30     -16.810   1.765 -36.018  1.00  0.68           O  
ATOM    417  H   GLU A  30     -13.071  -1.065 -34.194  1.00  0.68           H  
ATOM    418  HA  GLU A  30     -15.226  -2.763 -34.874  1.00  0.68           H  
ATOM    419 1HB  GLU A  30     -13.761  -0.694 -36.500  1.00  0.68           H  
ATOM    420 2HB  GLU A  30     -15.170  -1.552 -37.109  1.00  0.68           H  
ATOM    421 1HG  GLU A  30     -16.496  -0.693 -35.188  1.00  0.68           H  
ATOM    422 2HG  GLU A  30     -15.076   0.188 -34.631  1.00  0.68           H  
ATOM    423  N   PHE A  31     -12.458  -3.466 -36.489  1.00  0.68           N  
ATOM    424  CA  PHE A  31     -11.801  -4.451 -37.318  1.00  0.68           C  
ATOM    425  C   PHE A  31     -11.999  -5.820 -36.698  1.00  0.68           C  
ATOM    426  O   PHE A  31     -12.472  -6.755 -37.356  1.00  0.68           O  
ATOM    427  CB  PHE A  31     -10.305  -4.134 -37.423  1.00  0.68           C  
ATOM    428  CG  PHE A  31      -9.529  -5.032 -38.276  1.00  0.68           C  
ATOM    429  CD1 PHE A  31      -9.544  -4.836 -39.643  1.00  0.68           C  
ATOM    430  CD2 PHE A  31      -8.779  -6.065 -37.751  1.00  0.68           C  
ATOM    431  CE1 PHE A  31      -8.838  -5.649 -40.472  1.00  0.68           C  
ATOM    432  CE2 PHE A  31      -8.073  -6.880 -38.588  1.00  0.68           C  
ATOM    433  CZ  PHE A  31      -8.111  -6.667 -39.952  1.00  0.68           C  
ATOM    434  H   PHE A  31     -11.903  -2.695 -36.133  1.00  0.68           H  
ATOM    435  HA  PHE A  31     -12.251  -4.439 -38.310  1.00  0.68           H  
ATOM    436 1HB  PHE A  31     -10.188  -3.130 -37.810  1.00  0.68           H  
ATOM    437 2HB  PHE A  31      -9.864  -4.145 -36.431  1.00  0.68           H  
ATOM    438  HD1 PHE A  31     -10.133  -4.014 -40.054  1.00  0.68           H  
ATOM    439  HD2 PHE A  31      -8.761  -6.228 -36.670  1.00  0.68           H  
ATOM    440  HE1 PHE A  31      -8.856  -5.481 -41.552  1.00  0.68           H  
ATOM    441  HE2 PHE A  31      -7.491  -7.696 -38.182  1.00  0.68           H  
ATOM    442  HZ  PHE A  31      -7.565  -7.308 -40.614  1.00  0.68           H  
ATOM    443  N   ILE A  32     -11.687  -5.926 -35.406  1.00  0.69           N  
ATOM    444  CA  ILE A  32     -11.786  -7.199 -34.721  1.00  0.69           C  
ATOM    445  C   ILE A  32     -13.228  -7.693 -34.564  1.00  0.69           C  
ATOM    446  O   ILE A  32     -13.531  -8.835 -34.919  1.00  0.69           O  
ATOM    447  CB  ILE A  32     -11.146  -7.118 -33.328  1.00  0.69           C  
ATOM    448  CG1 ILE A  32      -9.621  -6.895 -33.450  1.00  0.69           C  
ATOM    449  CG2 ILE A  32     -11.433  -8.408 -32.611  1.00  0.69           C  
ATOM    450  CD1 ILE A  32      -8.951  -6.538 -32.152  1.00  0.69           C  
ATOM    451  H   ILE A  32     -11.336  -5.110 -34.900  1.00  0.69           H  
ATOM    452  HA  ILE A  32     -11.236  -7.937 -35.302  1.00  0.69           H  
ATOM    453  HB  ILE A  32     -11.567  -6.274 -32.774  1.00  0.69           H  
ATOM    454 1HG1 ILE A  32      -9.169  -7.786 -33.833  1.00  0.69           H  
ATOM    455 2HG1 ILE A  32      -9.442  -6.084 -34.157  1.00  0.69           H  
ATOM    456 1HG2 ILE A  32     -10.996  -8.364 -31.645  1.00  0.69           H  
ATOM    457 2HG2 ILE A  32     -12.496  -8.550 -32.534  1.00  0.69           H  
ATOM    458 3HG2 ILE A  32     -11.021  -9.232 -33.152  1.00  0.69           H  
ATOM    459 1HD1 ILE A  32      -7.885  -6.394 -32.318  1.00  0.69           H  
ATOM    460 2HD1 ILE A  32      -9.389  -5.617 -31.760  1.00  0.69           H  
ATOM    461 3HD1 ILE A  32      -9.102  -7.339 -31.446  1.00  0.69           H  
ATOM    462  N   VAL A  33     -14.149  -6.845 -34.091  1.00  0.71           N  
ATOM    463  CA  VAL A  33     -15.517  -7.331 -33.880  1.00  0.71           C  
ATOM    464  C   VAL A  33     -16.221  -7.638 -35.199  1.00  0.71           C  
ATOM    465  O   VAL A  33     -17.127  -8.472 -35.243  1.00  0.71           O  
ATOM    466  CB  VAL A  33     -16.361  -6.363 -33.018  1.00  0.71           C  
ATOM    467  CG1 VAL A  33     -15.706  -6.196 -31.657  1.00  0.71           C  
ATOM    468  CG2 VAL A  33     -16.510  -5.051 -33.694  1.00  0.71           C  
ATOM    469  H   VAL A  33     -13.889  -5.886 -33.850  1.00  0.71           H  
ATOM    470  HA  VAL A  33     -15.453  -8.262 -33.320  1.00  0.71           H  
ATOM    471  HB  VAL A  33     -17.343  -6.797 -32.859  1.00  0.71           H  
ATOM    472 1HG1 VAL A  33     -16.317  -5.543 -31.052  1.00  0.71           H  
ATOM    473 2HG1 VAL A  33     -15.626  -7.161 -31.176  1.00  0.71           H  
ATOM    474 3HG1 VAL A  33     -14.710  -5.760 -31.776  1.00  0.71           H  
ATOM    475 1HG2 VAL A  33     -17.102  -4.383 -33.074  1.00  0.71           H  
ATOM    476 2HG2 VAL A  33     -15.549  -4.650 -33.833  1.00  0.71           H  
ATOM    477 3HG2 VAL A  33     -16.994  -5.174 -34.657  1.00  0.71           H  
ATOM    478  N   GLY A  34     -15.767  -7.009 -36.289  1.00  0.73           N  
ATOM    479  CA  GLY A  34     -16.295  -7.253 -37.618  1.00  0.73           C  
ATOM    480  C   GLY A  34     -15.700  -8.513 -38.264  1.00  0.73           C  
ATOM    481  O   GLY A  34     -16.083  -8.878 -39.378  1.00  0.73           O  
ATOM    482  H   GLY A  34     -15.044  -6.296 -36.203  1.00  0.73           H  
ATOM    483 1HA  GLY A  34     -17.380  -7.342 -37.566  1.00  0.73           H  
ATOM    484 2HA  GLY A  34     -16.076  -6.388 -38.244  1.00  0.73           H  
ATOM    485  N   GLY A  35     -14.763  -9.178 -37.573  1.00  0.75           N  
ATOM    486  CA  GLY A  35     -14.124 -10.388 -38.069  1.00  0.75           C  
ATOM    487  C   GLY A  35     -12.979 -10.193 -39.072  1.00  0.75           C  
ATOM    488  O   GLY A  35     -12.676 -11.109 -39.840  1.00  0.75           O  
ATOM    489  H   GLY A  35     -14.476  -8.851 -36.653  1.00  0.75           H  
ATOM    490 1HA  GLY A  35     -13.734 -10.915 -37.206  1.00  0.75           H  
ATOM    491 2HA  GLY A  35     -14.882 -11.033 -38.510  1.00  0.75           H  
ATOM    492  N   GLY A  36     -12.361  -9.012 -39.114  1.00  0.76           N  
ATOM    493  CA  GLY A  36     -11.280  -8.792 -40.071  1.00  0.76           C  
ATOM    494  C   GLY A  36     -10.038  -9.631 -39.760  1.00  0.76           C  
ATOM    495  O   GLY A  36      -9.632  -9.759 -38.609  1.00  0.76           O  
ATOM    496  H   GLY A  36     -12.609  -8.263 -38.469  1.00  0.76           H  
ATOM    497 1HA  GLY A  36     -11.634  -9.017 -41.075  1.00  0.76           H  
ATOM    498 2HA  GLY A  36     -11.015  -7.736 -40.057  1.00  0.76           H  
ATOM    499  N   ASP A  37      -9.397 -10.141 -40.814  1.00  0.76           N  
ATOM    500  CA  ASP A  37      -8.174 -10.953 -40.730  1.00  0.76           C  
ATOM    501  C   ASP A  37      -7.079 -10.242 -41.515  1.00  0.76           C  
ATOM    502  O   ASP A  37      -7.064 -10.267 -42.747  1.00  0.76           O  
ATOM    503  CB  ASP A  37      -8.437 -12.347 -41.316  1.00  0.76           C  
ATOM    504  CG  ASP A  37      -7.277 -13.381 -41.247  1.00  0.76           C  
ATOM    505  OD1 ASP A  37      -6.286 -13.173 -40.590  1.00  0.76           O  
ATOM    506  OD2 ASP A  37      -7.414 -14.384 -41.932  1.00  0.76           O  
ATOM    507  H   ASP A  37      -9.798  -9.979 -41.728  1.00  0.76           H  
ATOM    508  HA  ASP A  37      -7.866 -11.039 -39.684  1.00  0.76           H  
ATOM    509 1HB  ASP A  37      -9.293 -12.781 -40.795  1.00  0.76           H  
ATOM    510 2HB  ASP A  37      -8.726 -12.237 -42.359  1.00  0.76           H  
ATOM    511  N   ALA A  38      -6.176  -9.570 -40.819  1.00  0.76           N  
ATOM    512  CA  ALA A  38      -5.228  -8.681 -41.485  1.00  0.76           C  
ATOM    513  C   ALA A  38      -4.057  -9.343 -42.186  1.00  0.76           C  
ATOM    514  O   ALA A  38      -2.925  -9.052 -41.855  1.00  0.76           O  
ATOM    515  CB  ALA A  38      -4.626  -7.758 -40.469  1.00  0.76           C  
ATOM    516  H   ALA A  38      -6.182  -9.629 -39.798  1.00  0.76           H  
ATOM    517  HA  ALA A  38      -5.786  -8.107 -42.226  1.00  0.76           H  
ATOM    518 1HB  ALA A  38      -3.974  -7.105 -40.982  1.00  0.76           H  
ATOM    519 2HB  ALA A  38      -5.371  -7.192 -39.941  1.00  0.76           H  
ATOM    520 3HB  ALA A  38      -4.062  -8.348 -39.767  1.00  0.76           H  
ATOM    521  N   VAL A  39      -4.312 -10.171 -43.182  1.00  0.76           N  
ATOM    522  CA  VAL A  39      -3.221 -10.848 -43.895  1.00  0.76           C  
ATOM    523  C   VAL A  39      -3.274 -10.594 -45.400  1.00  0.76           C  
ATOM    524  O   VAL A  39      -4.333 -10.721 -46.015  1.00  0.76           O  
ATOM    525  CB  VAL A  39      -3.244 -12.355 -43.597  1.00  0.76           C  
ATOM    526  CG1 VAL A  39      -2.139 -13.070 -44.376  1.00  0.76           C  
ATOM    527  CG2 VAL A  39      -3.059 -12.565 -42.112  1.00  0.76           C  
ATOM    528  H   VAL A  39      -5.291 -10.349 -43.401  1.00  0.76           H  
ATOM    529  HA  VAL A  39      -2.273 -10.460 -43.526  1.00  0.76           H  
ATOM    530  HB  VAL A  39      -4.199 -12.767 -43.908  1.00  0.76           H  
ATOM    531 1HG1 VAL A  39      -2.172 -14.133 -44.160  1.00  0.76           H  
ATOM    532 2HG1 VAL A  39      -2.285 -12.917 -45.441  1.00  0.76           H  
ATOM    533 3HG1 VAL A  39      -1.177 -12.676 -44.079  1.00  0.76           H  
ATOM    534 1HG2 VAL A  39      -3.084 -13.628 -41.901  1.00  0.76           H  
ATOM    535 2HG2 VAL A  39      -2.097 -12.156 -41.800  1.00  0.76           H  
ATOM    536 3HG2 VAL A  39      -3.862 -12.078 -41.559  1.00  0.76           H  
ATOM    537  N   THR A  40      -2.130 -10.239 -45.994  1.00  0.77           N  
ATOM    538  CA  THR A  40      -2.066  -9.953 -47.420  1.00  0.77           C  
ATOM    539  C   THR A  40      -0.839 -10.559 -48.111  1.00  0.77           C  
ATOM    540  O   THR A  40      -0.058 -11.296 -47.517  1.00  0.77           O  
ATOM    541  CB  THR A  40      -2.077  -8.423 -47.635  1.00  0.77           C  
ATOM    542  OG1 THR A  40      -2.257  -8.144 -49.044  1.00  0.77           O  
ATOM    543  CG2 THR A  40      -0.754  -7.793 -47.101  1.00  0.77           C  
ATOM    544  H   THR A  40      -1.276 -10.147 -45.451  1.00  0.77           H  
ATOM    545  HA  THR A  40      -2.951 -10.373 -47.895  1.00  0.77           H  
ATOM    546  HB  THR A  40      -2.916  -7.994 -47.088  1.00  0.77           H  
ATOM    547  HG1 THR A  40      -2.238  -7.190 -49.182  1.00  0.77           H  
ATOM    548 1HG2 THR A  40      -0.775  -6.712 -47.246  1.00  0.77           H  
ATOM    549 2HG2 THR A  40      -0.659  -8.011 -46.039  1.00  0.77           H  
ATOM    550 3HG2 THR A  40       0.103  -8.207 -47.631  1.00  0.77           H  
ATOM    551  N   GLU A  41      -0.691 -10.268 -49.400  1.00  0.80           N  
ATOM    552  CA  GLU A  41       0.427 -10.801 -50.184  1.00  0.80           C  
ATOM    553  C   GLU A  41       1.644  -9.932 -49.955  1.00  0.80           C  
ATOM    554  O   GLU A  41       1.523  -8.710 -49.873  1.00  0.80           O  
ATOM    555  CB  GLU A  41       0.082 -10.913 -51.672  1.00  0.80           C  
ATOM    556  CG  GLU A  41       1.139 -11.662 -52.524  1.00  0.80           C  
ATOM    557  CD  GLU A  41       0.718 -11.854 -53.977  1.00  0.80           C  
ATOM    558  OE1 GLU A  41      -0.328 -11.366 -54.330  1.00  0.80           O  
ATOM    559  OE2 GLU A  41       1.434 -12.505 -54.733  1.00  0.80           O  
ATOM    560  H   GLU A  41      -1.359  -9.617 -49.795  1.00  0.80           H  
ATOM    561  HA  GLU A  41       0.667 -11.800 -49.827  1.00  0.80           H  
ATOM    562 1HB  GLU A  41      -0.865 -11.440 -51.781  1.00  0.80           H  
ATOM    563 2HB  GLU A  41      -0.042  -9.917 -52.090  1.00  0.80           H  
ATOM    564 1HG  GLU A  41       2.071 -11.096 -52.507  1.00  0.80           H  
ATOM    565 2HG  GLU A  41       1.331 -12.637 -52.066  1.00  0.80           H  
ATOM    566  N   MET A  42       2.815 -10.540 -49.859  1.00  0.86           N  
ATOM    567  CA  MET A  42       4.008  -9.746 -49.611  1.00  0.86           C  
ATOM    568  C   MET A  42       4.181  -8.626 -50.656  1.00  0.86           C  
ATOM    569  O   MET A  42       4.067  -8.883 -51.855  1.00  0.86           O  
ATOM    570  CB  MET A  42       5.223 -10.653 -49.603  1.00  0.86           C  
ATOM    571  CG  MET A  42       5.205 -11.534 -48.450  1.00  0.86           C  
ATOM    572  SD  MET A  42       6.544 -12.578 -48.311  1.00  0.86           S  
ATOM    573  CE  MET A  42       5.987 -13.422 -46.914  1.00  0.86           C  
ATOM    574  H   MET A  42       2.858 -11.559 -49.926  1.00  0.86           H  
ATOM    575  HA  MET A  42       3.889  -9.344 -48.616  1.00  0.86           H  
ATOM    576 1HB  MET A  42       5.240 -11.263 -50.505  1.00  0.86           H  
ATOM    577 2HB  MET A  42       6.131 -10.052 -49.574  1.00  0.86           H  
ATOM    578 1HG  MET A  42       5.209 -10.931 -47.607  1.00  0.86           H  
ATOM    579 2HG  MET A  42       4.303 -12.115 -48.430  1.00  0.86           H  
ATOM    580 1HE  MET A  42       6.722 -14.163 -46.614  1.00  0.86           H  
ATOM    581 2HE  MET A  42       5.830 -12.713 -46.131  1.00  0.86           H  
ATOM    582 3HE  MET A  42       5.051 -13.914 -47.133  1.00  0.86           H  
ATOM    583  N   PRO A  43       4.421  -7.369 -50.220  1.00  0.93           N  
ATOM    584  CA  PRO A  43       4.613  -6.180 -51.028  1.00  0.93           C  
ATOM    585  C   PRO A  43       5.966  -6.131 -51.698  1.00  0.93           C  
ATOM    586  O   PRO A  43       6.943  -6.678 -51.192  1.00  0.93           O  
ATOM    587  CB  PRO A  43       4.488  -5.055 -49.992  1.00  0.93           C  
ATOM    588  CG  PRO A  43       4.958  -5.675 -48.721  1.00  0.93           C  
ATOM    589  CD  PRO A  43       4.487  -7.099 -48.778  1.00  0.93           C  
ATOM    590  HA  PRO A  43       3.809  -6.123 -51.774  1.00  0.93           H  
ATOM    591 1HB  PRO A  43       5.093  -4.193 -50.291  1.00  0.93           H  
ATOM    592 2HB  PRO A  43       3.443  -4.710 -49.937  1.00  0.93           H  
ATOM    593 1HG  PRO A  43       6.037  -5.631 -48.675  1.00  0.93           H  
ATOM    594 2HG  PRO A  43       4.575  -5.124 -47.851  1.00  0.93           H  
ATOM    595 1HD  PRO A  43       5.248  -7.723 -48.284  1.00  0.93           H  
ATOM    596 2HD  PRO A  43       3.484  -7.182 -48.325  1.00  0.93           H  
ATOM    597  N   THR A  44       6.049  -5.350 -52.770  1.00  1.02           N  
ATOM    598  CA  THR A  44       7.318  -5.067 -53.431  1.00  1.02           C  
ATOM    599  C   THR A  44       7.955  -3.788 -52.875  1.00  1.02           C  
ATOM    600  O   THR A  44       9.121  -3.489 -53.133  1.00  1.02           O  
ATOM    601  CB  THR A  44       7.121  -4.950 -54.952  1.00  1.02           C  
ATOM    602  OG1 THR A  44       6.181  -3.902 -55.240  1.00  1.02           O  
ATOM    603  CG2 THR A  44       6.619  -6.248 -55.521  1.00  1.02           C  
ATOM    604  H   THR A  44       5.205  -4.942 -53.152  1.00  1.02           H  
ATOM    605  HA  THR A  44       8.000  -5.898 -53.241  1.00  1.02           H  
ATOM    606  HB  THR A  44       8.074  -4.703 -55.419  1.00  1.02           H  
ATOM    607  HG1 THR A  44       6.536  -3.045 -54.951  1.00  1.02           H  
ATOM    608 1HG2 THR A  44       6.491  -6.148 -56.599  1.00  1.02           H  
ATOM    609 2HG2 THR A  44       7.350  -7.025 -55.312  1.00  1.02           H  
ATOM    610 3HG2 THR A  44       5.665  -6.506 -55.063  1.00  1.02           H  
ATOM    611  N   ASP A  45       7.231  -3.106 -51.996  1.00  1.11           N  
ATOM    612  CA  ASP A  45       7.647  -1.839 -51.383  1.00  1.11           C  
ATOM    613  C   ASP A  45       8.448  -2.077 -50.102  1.00  1.11           C  
ATOM    614  O   ASP A  45       8.338  -1.336 -49.121  1.00  1.11           O  
ATOM    615  CB  ASP A  45       6.428  -0.973 -51.074  1.00  1.11           C  
ATOM    616  CG  ASP A  45       5.690  -0.519 -52.338  1.00  1.11           C  
ATOM    617  OD1 ASP A  45       6.318  -0.358 -53.361  1.00  1.11           O  
ATOM    618  OD2 ASP A  45       4.500  -0.344 -52.264  1.00  1.11           O  
ATOM    619  H   ASP A  45       6.311  -3.459 -51.787  1.00  1.11           H  
ATOM    620  HA  ASP A  45       8.286  -1.302 -52.086  1.00  1.11           H  
ATOM    621 1HB  ASP A  45       5.735  -1.526 -50.440  1.00  1.11           H  
ATOM    622 2HB  ASP A  45       6.747  -0.087 -50.520  1.00  1.11           H  
ATOM    623  N   ARG A  46       9.186  -3.182 -50.113  1.00  1.17           N  
ATOM    624  CA  ARG A  46      10.090  -3.590 -49.065  1.00  1.17           C  
ATOM    625  C   ARG A  46      11.367  -3.977 -49.811  1.00  1.17           C  
ATOM    626  O   ARG A  46      12.409  -4.252 -49.222  1.00  1.17           O  
ATOM    627  CB  ARG A  46       9.535  -4.743 -48.234  1.00  1.17           C  
ATOM    628  CG  ARG A  46       8.271  -4.453 -47.417  1.00  1.17           C  
ATOM    629  CD  ARG A  46       8.509  -3.490 -46.306  1.00  1.17           C  
ATOM    630  NE  ARG A  46       7.296  -3.250 -45.525  1.00  1.17           N  
ATOM    631  CZ  ARG A  46       6.349  -2.315 -45.793  1.00  1.17           C  
ATOM    632  NH1 ARG A  46       6.448  -1.499 -46.838  1.00  1.17           N  
ATOM    633  NH2 ARG A  46       5.313  -2.244 -44.977  1.00  1.17           N  
ATOM    634  H   ARG A  46       9.195  -3.729 -50.963  1.00  1.17           H  
ATOM    635  HA  ARG A  46      10.300  -2.748 -48.404  1.00  1.17           H  
ATOM    636 1HB  ARG A  46       9.328  -5.600 -48.875  1.00  1.17           H  
ATOM    637 2HB  ARG A  46      10.290  -5.042 -47.510  1.00  1.17           H  
ATOM    638 1HG  ARG A  46       7.516  -4.021 -48.066  1.00  1.17           H  
ATOM    639 2HG  ARG A  46       7.903  -5.387 -46.984  1.00  1.17           H  
ATOM    640 1HD  ARG A  46       9.271  -3.895 -45.636  1.00  1.17           H  
ATOM    641 2HD  ARG A  46       8.847  -2.540 -46.714  1.00  1.17           H  
ATOM    642  HE  ARG A  46       7.142  -3.835 -44.684  1.00  1.17           H  
ATOM    643 1HH1 ARG A  46       7.254  -1.547 -47.483  1.00  1.17           H  
ATOM    644 2HH1 ARG A  46       5.726  -0.818 -47.008  1.00  1.17           H  
ATOM    645 1HH2 ARG A  46       5.269  -2.881 -44.191  1.00  1.17           H  
ATOM    646 2HH2 ARG A  46       4.535  -1.593 -45.104  1.00  1.17           H  
ATOM    647  N   GLY A  47      11.258  -3.993 -51.152  1.00  1.19           N  
ATOM    648  CA  GLY A  47      12.368  -4.334 -52.048  1.00  1.19           C  
ATOM    649  C   GLY A  47      12.629  -5.830 -52.206  1.00  1.19           C  
ATOM    650  O   GLY A  47      13.639  -6.235 -52.776  1.00  1.19           O  
ATOM    651  H   GLY A  47      10.371  -3.740 -51.589  1.00  1.19           H  
ATOM    652 1HA  GLY A  47      12.155  -3.909 -53.031  1.00  1.19           H  
ATOM    653 2HA  GLY A  47      13.273  -3.847 -51.691  1.00  1.19           H  
ATOM    654  N   TRP A  48      11.732  -6.654 -51.703  1.00  1.18           N  
ATOM    655  CA  TRP A  48      11.938  -8.093 -51.719  1.00  1.18           C  
ATOM    656  C   TRP A  48      11.928  -8.735 -53.090  1.00  1.18           C  
ATOM    657  O   TRP A  48      11.083  -8.442 -53.939  1.00  1.18           O  
ATOM    658  CB  TRP A  48      10.864  -8.752 -50.880  1.00  1.18           C  
ATOM    659  CG  TRP A  48      10.981  -8.386 -49.487  1.00  1.18           C  
ATOM    660  CD1 TRP A  48      11.812  -7.444 -48.988  1.00  1.18           C  
ATOM    661  CD2 TRP A  48      10.257  -8.902 -48.372  1.00  1.18           C  
ATOM    662  NE1 TRP A  48      11.644  -7.335 -47.668  1.00  1.18           N  
ATOM    663  CE2 TRP A  48      10.696  -8.213 -47.267  1.00  1.18           C  
ATOM    664  CE3 TRP A  48       9.277  -9.879 -48.219  1.00  1.18           C  
ATOM    665  CZ2 TRP A  48      10.205  -8.449 -46.040  1.00  1.18           C  
ATOM    666  CZ3 TRP A  48       8.800 -10.110 -46.945  1.00  1.18           C  
ATOM    667  CH2 TRP A  48       9.267  -9.398 -45.896  1.00  1.18           C  
ATOM    668  H   TRP A  48      10.907  -6.272 -51.268  1.00  1.18           H  
ATOM    669  HA  TRP A  48      12.902  -8.294 -51.271  1.00  1.18           H  
ATOM    670 1HB  TRP A  48       9.881  -8.440 -51.236  1.00  1.18           H  
ATOM    671 2HB  TRP A  48      10.925  -9.826 -50.971  1.00  1.18           H  
ATOM    672  HD1 TRP A  48      12.506  -6.849 -49.562  1.00  1.18           H  
ATOM    673  HE1 TRP A  48      12.149  -6.676 -47.052  1.00  1.18           H  
ATOM    674  HE3 TRP A  48       8.907 -10.443 -49.072  1.00  1.18           H  
ATOM    675  HZ2 TRP A  48      10.559  -7.915 -45.182  1.00  1.18           H  
ATOM    676  HZ3 TRP A  48       8.052 -10.863 -46.791  1.00  1.18           H  
ATOM    677  HH2 TRP A  48       8.895  -9.579 -44.913  1.00  1.18           H  
ATOM    678  N   ASP A  49      12.815  -9.708 -53.268  1.00  1.13           N  
ATOM    679  CA  ASP A  49      12.894 -10.477 -54.502  1.00  1.13           C  
ATOM    680  C   ASP A  49      11.814 -11.568 -54.476  1.00  1.13           C  
ATOM    681  O   ASP A  49      12.098 -12.760 -54.349  1.00  1.13           O  
ATOM    682  CB  ASP A  49      14.306 -11.075 -54.627  1.00  1.13           C  
ATOM    683  CG  ASP A  49      14.639 -11.709 -55.991  1.00  1.13           C  
ATOM    684  OD1 ASP A  49      13.994 -11.397 -56.960  1.00  1.13           O  
ATOM    685  OD2 ASP A  49      15.549 -12.509 -56.033  1.00  1.13           O  
ATOM    686  H   ASP A  49      13.481  -9.903 -52.534  1.00  1.13           H  
ATOM    687  HA  ASP A  49      12.706  -9.815 -55.347  1.00  1.13           H  
ATOM    688 1HB  ASP A  49      15.043 -10.288 -54.430  1.00  1.13           H  
ATOM    689 2HB  ASP A  49      14.448 -11.824 -53.864  1.00  1.13           H  
ATOM    690  N   LEU A  50      10.571 -11.137 -54.620  1.00  1.07           N  
ATOM    691  CA  LEU A  50       9.434 -12.032 -54.471  1.00  1.07           C  
ATOM    692  C   LEU A  50       9.509 -13.081 -55.570  1.00  1.07           C  
ATOM    693  O   LEU A  50      10.334 -12.962 -56.477  1.00  1.07           O  
ATOM    694  CB  LEU A  50       8.122 -11.249 -54.509  1.00  1.07           C  
ATOM    695  CG  LEU A  50       7.959 -10.188 -53.382  1.00  1.07           C  
ATOM    696  CD1 LEU A  50       6.651  -9.481 -53.554  1.00  1.07           C  
ATOM    697  CD2 LEU A  50       8.033 -10.826 -52.025  1.00  1.07           C  
ATOM    698  H   LEU A  50      10.441 -10.132 -54.741  1.00  1.07           H  
ATOM    699  HA  LEU A  50       9.508 -12.538 -53.509  1.00  1.07           H  
ATOM    700 1HB  LEU A  50       8.065 -10.727 -55.462  1.00  1.07           H  
ATOM    701 2HB  LEU A  50       7.285 -11.936 -54.452  1.00  1.07           H  
ATOM    702  HG  LEU A  50       8.754  -9.450 -53.475  1.00  1.07           H  
ATOM    703 1HD1 LEU A  50       6.550  -8.725 -52.786  1.00  1.07           H  
ATOM    704 2HD1 LEU A  50       6.614  -9.019 -54.525  1.00  1.07           H  
ATOM    705 3HD1 LEU A  50       5.830 -10.193 -53.465  1.00  1.07           H  
ATOM    706 1HD2 LEU A  50       7.922 -10.055 -51.266  1.00  1.07           H  
ATOM    707 2HD2 LEU A  50       7.231 -11.534 -51.940  1.00  1.07           H  
ATOM    708 3HD2 LEU A  50       8.990 -11.330 -51.899  1.00  1.07           H  
ATOM    709  N   ASP A  51       8.687 -14.132 -55.490  1.00  1.01           N  
ATOM    710  CA  ASP A  51       8.781 -15.251 -56.439  1.00  1.01           C  
ATOM    711  C   ASP A  51      10.064 -16.042 -56.134  1.00  1.01           C  
ATOM    712  O   ASP A  51       9.994 -17.147 -55.594  1.00  1.01           O  
ATOM    713  CB  ASP A  51       8.657 -14.820 -57.913  1.00  1.01           C  
ATOM    714  CG  ASP A  51       7.229 -14.300 -58.227  1.00  1.01           C  
ATOM    715  OD1 ASP A  51       6.327 -14.545 -57.420  1.00  1.01           O  
ATOM    716  OD2 ASP A  51       7.055 -13.668 -59.241  1.00  1.01           O  
ATOM    717  H   ASP A  51       8.016 -14.172 -54.743  1.00  1.01           H  
ATOM    718  HA  ASP A  51       7.944 -15.922 -56.257  1.00  1.01           H  
ATOM    719 1HB  ASP A  51       9.382 -14.084 -58.213  1.00  1.01           H  
ATOM    720 2HB  ASP A  51       8.834 -15.694 -58.539  1.00  1.01           H  
ATOM    721  N   ALA A  52      11.222 -15.518 -56.515  1.00  0.96           N  
ATOM    722  CA  ALA A  52      12.514 -16.174 -56.273  1.00  0.96           C  
ATOM    723  C   ALA A  52      12.721 -16.519 -54.781  1.00  0.96           C  
ATOM    724  O   ALA A  52      13.294 -17.561 -54.460  1.00  0.96           O  
ATOM    725  CB  ALA A  52      13.634 -15.277 -56.737  1.00  0.96           C  
ATOM    726  H   ALA A  52      11.194 -14.585 -56.930  1.00  0.96           H  
ATOM    727  HA  ALA A  52      12.531 -17.105 -56.840  1.00  0.96           H  
ATOM    728 1HB  ALA A  52      14.592 -15.764 -56.582  1.00  0.96           H  
ATOM    729 2HB  ALA A  52      13.512 -15.045 -57.792  1.00  0.96           H  
ATOM    730 3HB  ALA A  52      13.601 -14.351 -56.160  1.00  0.96           H  
ATOM    731  N   LEU A  53      12.195 -15.690 -53.873  1.00  0.92           N  
ATOM    732  CA  LEU A  53      12.286 -15.950 -52.429  1.00  0.92           C  
ATOM    733  C   LEU A  53      11.326 -17.002 -51.898  1.00  0.92           C  
ATOM    734  O   LEU A  53      11.303 -17.212 -50.682  1.00  0.92           O  
ATOM    735  CB  LEU A  53      12.014 -14.683 -51.608  1.00  0.92           C  
ATOM    736  CG  LEU A  53      13.076 -13.596 -51.616  1.00  0.92           C  
ATOM    737  CD1 LEU A  53      12.483 -12.337 -51.000  1.00  0.92           C  
ATOM    738  CD2 LEU A  53      14.267 -14.060 -50.794  1.00  0.92           C  
ATOM    739  H   LEU A  53      11.782 -14.811 -54.188  1.00  0.92           H  
ATOM    740  HA  LEU A  53      13.299 -16.285 -52.219  1.00  0.92           H  
ATOM    741 1HB  LEU A  53      11.093 -14.233 -51.987  1.00  0.92           H  
ATOM    742 2HB  LEU A  53      11.849 -14.975 -50.573  1.00  0.92           H  
ATOM    743  HG  LEU A  53      13.411 -13.407 -52.604  1.00  0.92           H  
ATOM    744 1HD1 LEU A  53      13.228 -11.549 -50.979  1.00  0.92           H  
ATOM    745 2HD1 LEU A  53      11.631 -12.020 -51.595  1.00  0.92           H  
ATOM    746 3HD1 LEU A  53      12.156 -12.562 -50.002  1.00  0.92           H  
ATOM    747 1HD2 LEU A  53      15.031 -13.280 -50.788  1.00  0.92           H  
ATOM    748 2HD2 LEU A  53      13.951 -14.267 -49.769  1.00  0.92           H  
ATOM    749 3HD2 LEU A  53      14.680 -14.971 -51.232  1.00  0.92           H  
ATOM    750  N   PHE A  54      10.487 -17.615 -52.739  1.00  0.90           N  
ATOM    751  CA  PHE A  54       9.561 -18.582 -52.169  1.00  0.90           C  
ATOM    752  C   PHE A  54       9.783 -20.000 -52.654  1.00  0.90           C  
ATOM    753  O   PHE A  54      10.081 -20.250 -53.822  1.00  0.90           O  
ATOM    754  CB  PHE A  54       8.128 -18.193 -52.489  1.00  0.90           C  
ATOM    755  CG  PHE A  54       7.822 -16.889 -51.987  1.00  0.90           C  
ATOM    756  CD1 PHE A  54       7.623 -15.874 -52.868  1.00  0.90           C  
ATOM    757  CD2 PHE A  54       7.802 -16.633 -50.655  1.00  0.90           C  
ATOM    758  CE1 PHE A  54       7.373 -14.618 -52.435  1.00  0.90           C  
ATOM    759  CE2 PHE A  54       7.579 -15.380 -50.220  1.00  0.90           C  
ATOM    760  CZ  PHE A  54       7.356 -14.371 -51.126  1.00  0.90           C  
ATOM    761  H   PHE A  54      10.498 -17.433 -53.745  1.00  0.90           H  
ATOM    762  HA  PHE A  54       9.677 -18.582 -51.091  1.00  0.90           H  
ATOM    763 1HB  PHE A  54       7.978 -18.198 -53.570  1.00  0.90           H  
ATOM    764 2HB  PHE A  54       7.442 -18.910 -52.042  1.00  0.90           H  
ATOM    765  HD1 PHE A  54       7.652 -16.107 -53.924  1.00  0.90           H  
ATOM    766  HD2 PHE A  54       7.980 -17.442 -49.944  1.00  0.90           H  
ATOM    767  HE1 PHE A  54       7.192 -13.816 -53.129  1.00  0.90           H  
ATOM    768  HE2 PHE A  54       7.568 -15.180 -49.151  1.00  0.90           H  
ATOM    769  HZ  PHE A  54       7.166 -13.383 -50.793  1.00  0.90           H  
ATOM    770  N   ASP A  55       9.576 -20.933 -51.739  1.00  0.90           N  
ATOM    771  CA  ASP A  55       9.633 -22.358 -52.017  1.00  0.90           C  
ATOM    772  C   ASP A  55       8.886 -23.106 -50.903  1.00  0.90           C  
ATOM    773  O   ASP A  55       9.279 -23.005 -49.744  1.00  0.90           O  
ATOM    774  CB  ASP A  55      11.074 -22.856 -52.160  1.00  0.90           C  
ATOM    775  CG  ASP A  55      11.202 -24.326 -52.695  1.00  0.90           C  
ATOM    776  OD1 ASP A  55      10.381 -25.178 -52.375  1.00  0.90           O  
ATOM    777  OD2 ASP A  55      12.137 -24.562 -53.454  1.00  0.90           O  
ATOM    778  H   ASP A  55       9.351 -20.617 -50.795  1.00  0.90           H  
ATOM    779  HA  ASP A  55       9.182 -22.523 -52.985  1.00  0.90           H  
ATOM    780 1HB  ASP A  55      11.627 -22.191 -52.827  1.00  0.90           H  
ATOM    781 2HB  ASP A  55      11.566 -22.809 -51.182  1.00  0.90           H  
ATOM    782  N   PRO A  56       7.813 -23.864 -51.203  1.00  0.91           N  
ATOM    783  CA  PRO A  56       7.027 -24.642 -50.257  1.00  0.91           C  
ATOM    784  C   PRO A  56       7.861 -25.630 -49.424  1.00  0.91           C  
ATOM    785  O   PRO A  56       7.407 -26.068 -48.368  1.00  0.91           O  
ATOM    786  CB  PRO A  56       6.052 -25.392 -51.174  1.00  0.91           C  
ATOM    787  CG  PRO A  56       5.920 -24.522 -52.394  1.00  0.91           C  
ATOM    788  CD  PRO A  56       7.286 -23.906 -52.588  1.00  0.91           C  
ATOM    789  HA  PRO A  56       6.485 -23.947 -49.600  1.00  0.91           H  
ATOM    790 1HB  PRO A  56       6.457 -26.391 -51.403  1.00  0.91           H  
ATOM    791 2HB  PRO A  56       5.096 -25.547 -50.653  1.00  0.91           H  
ATOM    792 1HG  PRO A  56       5.605 -25.129 -53.257  1.00  0.91           H  
ATOM    793 2HG  PRO A  56       5.136 -23.767 -52.234  1.00  0.91           H  
ATOM    794 1HD  PRO A  56       7.930 -24.532 -53.235  1.00  0.91           H  
ATOM    795 2HD  PRO A  56       7.119 -22.895 -52.987  1.00  0.91           H  
ATOM    796  N   ASP A  57       9.055 -26.018 -49.905  1.00  0.93           N  
ATOM    797  CA  ASP A  57       9.917 -26.952 -49.172  1.00  0.93           C  
ATOM    798  C   ASP A  57      10.650 -26.112 -48.091  1.00  0.93           C  
ATOM    799  O   ASP A  57      11.485 -25.282 -48.440  1.00  0.93           O  
ATOM    800  CB  ASP A  57      10.921 -27.595 -50.140  1.00  0.93           C  
ATOM    801  CG  ASP A  57      11.779 -28.742 -49.562  1.00  0.93           C  
ATOM    802  OD1 ASP A  57      11.713 -29.003 -48.388  1.00  0.93           O  
ATOM    803  OD2 ASP A  57      12.494 -29.357 -50.325  1.00  0.93           O  
ATOM    804  H   ASP A  57       9.410 -25.642 -50.798  1.00  0.93           H  
ATOM    805  HA  ASP A  57       9.295 -27.724 -48.736  1.00  0.93           H  
ATOM    806 1HB  ASP A  57      10.383 -27.966 -51.014  1.00  0.93           H  
ATOM    807 2HB  ASP A  57      11.597 -26.814 -50.506  1.00  0.93           H  
ATOM    808  N   PRO A  58      10.365 -26.291 -46.786  1.00  0.95           N  
ATOM    809  CA  PRO A  58      10.806 -25.433 -45.694  1.00  0.95           C  
ATOM    810  C   PRO A  58      12.292 -25.298 -45.426  1.00  0.95           C  
ATOM    811  O   PRO A  58      12.709 -24.273 -44.901  1.00  0.95           O  
ATOM    812  CB  PRO A  58      10.127 -26.069 -44.473  1.00  0.95           C  
ATOM    813  CG  PRO A  58       9.906 -27.510 -44.862  1.00  0.95           C  
ATOM    814  CD  PRO A  58       9.614 -27.477 -46.341  1.00  0.95           C  
ATOM    815  HA  PRO A  58      10.396 -24.433 -45.887  1.00  0.95           H  
ATOM    816 1HB  PRO A  58      10.779 -25.958 -43.586  1.00  0.95           H  
ATOM    817 2HB  PRO A  58       9.198 -25.563 -44.241  1.00  0.95           H  
ATOM    818 1HG  PRO A  58      10.798 -28.104 -44.624  1.00  0.95           H  
ATOM    819 2HG  PRO A  58       9.075 -27.935 -44.279  1.00  0.95           H  
ATOM    820 1HD  PRO A  58      10.020 -28.392 -46.789  1.00  0.95           H  
ATOM    821 2HD  PRO A  58       8.538 -27.352 -46.526  1.00  0.95           H  
ATOM    822  N   GLN A  59      13.140 -26.222 -45.861  1.00  0.94           N  
ATOM    823  CA  GLN A  59      14.506 -26.730 -45.904  1.00  0.94           C  
ATOM    824  C   GLN A  59      15.403 -25.725 -46.624  1.00  0.94           C  
ATOM    825  O   GLN A  59      16.097 -25.063 -45.854  1.00  0.94           O  
ATOM    826  CB  GLN A  59      14.613 -28.101 -46.565  1.00  0.94           C  
ATOM    827  CG  GLN A  59      13.993 -29.221 -45.745  1.00  0.94           C  
ATOM    828  CD  GLN A  59      14.228 -30.611 -46.340  1.00  0.94           C  
ATOM    829  OE1 GLN A  59      15.144 -31.329 -45.908  1.00  0.94           O  
ATOM    830  NE2 GLN A  59      13.438 -30.984 -47.323  1.00  0.94           N  
ATOM    831  H   GLN A  59      13.710 -25.502 -45.455  1.00  0.94           H  
ATOM    832  HA  GLN A  59      14.870 -26.827 -44.884  1.00  0.94           H  
ATOM    833 1HB  GLN A  59      14.103 -28.077 -47.536  1.00  0.94           H  
ATOM    834 2HB  GLN A  59      15.657 -28.342 -46.748  1.00  0.94           H  
ATOM    835 1HG  GLN A  59      14.396 -29.197 -44.736  1.00  0.94           H  
ATOM    836 2HG  GLN A  59      12.913 -29.052 -45.726  1.00  0.94           H  
ATOM    837 1HE2 GLN A  59      13.549 -31.872 -47.758  1.00  0.94           H  
ATOM    838 2HE2 GLN A  59      12.718 -30.337 -47.670  1.00  0.94           H  
ATOM    839  N   ARG A  60      14.768 -25.081 -47.602  1.00  0.91           N  
ATOM    840  CA  ARG A  60      15.624 -24.508 -48.633  1.00  0.91           C  
ATOM    841  C   ARG A  60      16.082 -23.113 -48.197  1.00  0.91           C  
ATOM    842  O   ARG A  60      15.299 -22.150 -48.179  1.00  0.91           O  
ATOM    843  CB  ARG A  60      14.899 -24.411 -49.961  1.00  0.91           C  
ATOM    844  CG  ARG A  60      15.721 -23.779 -51.077  1.00  0.91           C  
ATOM    845  CD  ARG A  60      14.955 -23.647 -52.341  1.00  0.91           C  
ATOM    846  NE  ARG A  60      15.720 -22.932 -53.349  1.00  0.91           N  
ATOM    847  CZ  ARG A  60      15.248 -22.557 -54.551  1.00  0.91           C  
ATOM    848  NH1 ARG A  60      14.014 -22.848 -54.900  1.00  0.91           N  
ATOM    849  NH2 ARG A  60      16.032 -21.886 -55.382  1.00  0.91           N  
ATOM    850  H   ARG A  60      14.101 -24.389 -47.282  1.00  0.91           H  
ATOM    851  HA  ARG A  60      16.499 -25.145 -48.759  1.00  0.91           H  
ATOM    852 1HB  ARG A  60      14.601 -25.406 -50.291  1.00  0.91           H  
ATOM    853 2HB  ARG A  60      13.983 -23.827 -49.840  1.00  0.91           H  
ATOM    854 1HG  ARG A  60      16.034 -22.776 -50.766  1.00  0.91           H  
ATOM    855 2HG  ARG A  60      16.601 -24.387 -51.272  1.00  0.91           H  
ATOM    856 1HD  ARG A  60      14.696 -24.631 -52.734  1.00  0.91           H  
ATOM    857 2HD  ARG A  60      14.043 -23.086 -52.148  1.00  0.91           H  
ATOM    858  HE  ARG A  60      16.672 -22.683 -53.118  1.00  0.91           H  
ATOM    859 1HH1 ARG A  60      13.394 -23.383 -54.259  1.00  0.91           H  
ATOM    860 2HH1 ARG A  60      13.659 -22.560 -55.796  1.00  0.91           H  
ATOM    861 1HH2 ARG A  60      16.979 -21.659 -55.112  1.00  0.91           H  
ATOM    862 2HH2 ARG A  60      15.679 -21.596 -56.282  1.00  0.91           H  
ATOM    863  N   HIS A  61      17.363 -23.008 -47.865  1.00  0.87           N  
ATOM    864  CA  HIS A  61      17.897 -21.779 -47.307  1.00  0.87           C  
ATOM    865  C   HIS A  61      17.742 -20.631 -48.285  1.00  0.87           C  
ATOM    866  O   HIS A  61      17.957 -20.789 -49.486  1.00  0.87           O  
ATOM    867  CB  HIS A  61      19.367 -21.978 -46.907  1.00  0.87           C  
ATOM    868  CG  HIS A  61      19.976 -20.846 -46.103  1.00  0.87           C  
ATOM    869  ND1 HIS A  61      20.413 -19.668 -46.674  1.00  0.87           N  
ATOM    870  CD2 HIS A  61      20.210 -20.729 -44.774  1.00  0.87           C  
ATOM    871  CE1 HIS A  61      20.891 -18.875 -45.729  1.00  0.87           C  
ATOM    872  NE2 HIS A  61      20.778 -19.495 -44.565  1.00  0.87           N  
ATOM    873  H   HIS A  61      17.964 -23.819 -47.936  1.00  0.87           H  
ATOM    874  HA  HIS A  61      17.339 -21.521 -46.405  1.00  0.87           H  
ATOM    875 1HB  HIS A  61      19.456 -22.894 -46.320  1.00  0.87           H  
ATOM    876 2HB  HIS A  61      19.966 -22.111 -47.806  1.00  0.87           H  
ATOM    877  HD1 HIS A  61      20.389 -19.438 -47.647  1.00  0.87           H  
ATOM    878  HD2 HIS A  61      20.032 -21.397 -43.931  1.00  0.87           H  
ATOM    879  HE1 HIS A  61      21.288 -17.892 -45.979  1.00  0.87           H  
ATOM    880  N   GLY A  62      17.370 -19.471 -47.750  1.00  0.82           N  
ATOM    881  CA  GLY A  62      17.189 -18.258 -48.531  1.00  0.82           C  
ATOM    882  C   GLY A  62      15.748 -18.063 -49.004  1.00  0.82           C  
ATOM    883  O   GLY A  62      15.402 -16.991 -49.497  1.00  0.82           O  
ATOM    884  H   GLY A  62      17.209 -19.431 -46.753  1.00  0.82           H  
ATOM    885 1HA  GLY A  62      17.489 -17.401 -47.930  1.00  0.82           H  
ATOM    886 2HA  GLY A  62      17.851 -18.285 -49.396  1.00  0.82           H  
ATOM    887  N   THR A  63      14.900 -19.079 -48.836  1.00  0.78           N  
ATOM    888  CA  THR A  63      13.520 -18.951 -49.273  1.00  0.78           C  
ATOM    889  C   THR A  63      12.530 -19.190 -48.139  1.00  0.78           C  
ATOM    890  O   THR A  63      12.889 -19.702 -47.077  1.00  0.78           O  
ATOM    891  CB  THR A  63      13.218 -19.936 -50.407  1.00  0.78           C  
ATOM    892  OG1 THR A  63      13.324 -21.276 -49.911  1.00  0.78           O  
ATOM    893  CG2 THR A  63      14.185 -19.757 -51.555  1.00  0.78           C  
ATOM    894  H   THR A  63      15.212 -19.972 -48.446  1.00  0.78           H  
ATOM    895  HA  THR A  63      13.369 -17.939 -49.642  1.00  0.78           H  
ATOM    896  HB  THR A  63      12.209 -19.770 -50.769  1.00  0.78           H  
ATOM    897  HG1 THR A  63      14.053 -21.340 -49.251  1.00  0.78           H  
ATOM    898 1HG2 THR A  63      13.942 -20.465 -52.344  1.00  0.78           H  
ATOM    899 2HG2 THR A  63      14.103 -18.741 -51.943  1.00  0.78           H  
ATOM    900 3HG2 THR A  63      15.203 -19.937 -51.211  1.00  0.78           H  
ATOM    901  N   SER A  64      11.276 -18.816 -48.384  1.00  0.75           N  
ATOM    902  CA  SER A  64      10.190 -18.992 -47.425  1.00  0.75           C  
ATOM    903  C   SER A  64       9.034 -19.806 -47.969  1.00  0.75           C  
ATOM    904  O   SER A  64       8.805 -19.833 -49.180  1.00  0.75           O  
ATOM    905  CB  SER A  64       9.625 -17.671 -46.983  1.00  0.75           C  
ATOM    906  OG  SER A  64       8.535 -17.915 -46.129  1.00  0.75           O  
ATOM    907  H   SER A  64      11.091 -18.369 -49.279  1.00  0.75           H  
ATOM    908  HA  SER A  64      10.586 -19.513 -46.555  1.00  0.75           H  
ATOM    909 1HB  SER A  64      10.391 -17.104 -46.457  1.00  0.75           H  
ATOM    910 2HB  SER A  64       9.305 -17.087 -47.845  1.00  0.75           H  
ATOM    911  HG  SER A  64       8.882 -18.524 -45.443  1.00  0.75           H  
ATOM    912  N   TYR A  65       8.296 -20.475 -47.080  1.00  0.73           N  
ATOM    913  CA  TYR A  65       7.126 -21.203 -47.580  1.00  0.73           C  
ATOM    914  C   TYR A  65       5.820 -20.405 -47.499  1.00  0.73           C  
ATOM    915  O   TYR A  65       4.749 -20.955 -47.760  1.00  0.73           O  
ATOM    916  CB  TYR A  65       6.915 -22.565 -46.928  1.00  0.73           C  
ATOM    917  CG  TYR A  65       6.794 -22.618 -45.457  1.00  0.73           C  
ATOM    918  CD1 TYR A  65       5.613 -22.292 -44.862  1.00  0.73           C  
ATOM    919  CD2 TYR A  65       7.819 -23.094 -44.716  1.00  0.73           C  
ATOM    920  CE1 TYR A  65       5.463 -22.436 -43.513  1.00  0.73           C  
ATOM    921  CE2 TYR A  65       7.689 -23.253 -43.366  1.00  0.73           C  
ATOM    922  CZ  TYR A  65       6.531 -22.935 -42.752  1.00  0.73           C  
ATOM    923  OH  TYR A  65       6.417 -23.148 -41.391  1.00  0.73           O  
ATOM    924  H   TYR A  65       8.536 -20.419 -46.087  1.00  0.73           H  
ATOM    925  HA  TYR A  65       7.294 -21.411 -48.637  1.00  0.73           H  
ATOM    926 1HB  TYR A  65       6.012 -23.013 -47.345  1.00  0.73           H  
ATOM    927 2HB  TYR A  65       7.745 -23.220 -47.214  1.00  0.73           H  
ATOM    928  HD1 TYR A  65       4.794 -21.929 -45.472  1.00  0.73           H  
ATOM    929  HD2 TYR A  65       8.731 -23.363 -45.200  1.00  0.73           H  
ATOM    930  HE1 TYR A  65       4.515 -22.182 -43.059  1.00  0.73           H  
ATOM    931  HE2 TYR A  65       8.510 -23.652 -42.786  1.00  0.73           H  
ATOM    932  HH  TYR A  65       5.513 -22.901 -41.106  1.00  0.73           H  
ATOM    933  N   SER A  66       5.904 -19.109 -47.180  1.00  0.72           N  
ATOM    934  CA  SER A  66       4.698 -18.280 -47.144  1.00  0.72           C  
ATOM    935  C   SER A  66       4.860 -17.048 -47.993  1.00  0.72           C  
ATOM    936  O   SER A  66       5.802 -16.286 -47.825  1.00  0.72           O  
ATOM    937  CB  SER A  66       4.319 -17.811 -45.742  1.00  0.72           C  
ATOM    938  OG  SER A  66       3.173 -16.936 -45.811  1.00  0.72           O  
ATOM    939  H   SER A  66       6.811 -18.702 -46.946  1.00  0.72           H  
ATOM    940  HA  SER A  66       3.863 -18.859 -47.541  1.00  0.72           H  
ATOM    941 1HB  SER A  66       4.066 -18.687 -45.138  1.00  0.72           H  
ATOM    942 2HB  SER A  66       5.157 -17.303 -45.263  1.00  0.72           H  
ATOM    943  HG  SER A  66       3.454 -16.005 -45.598  1.00  0.72           H  
ATOM    944  N   ARG A  67       3.917 -16.856 -48.908  1.00  0.71           N  
ATOM    945  CA  ARG A  67       3.891 -15.685 -49.775  1.00  0.71           C  
ATOM    946  C   ARG A  67       3.045 -14.598 -49.159  1.00  0.71           C  
ATOM    947  O   ARG A  67       2.853 -13.539 -49.769  1.00  0.71           O  
ATOM    948  CB  ARG A  67       3.283 -15.986 -51.125  1.00  0.71           C  
ATOM    949  CG  ARG A  67       4.002 -16.941 -52.020  1.00  0.71           C  
ATOM    950  CD  ARG A  67       3.211 -17.130 -53.263  1.00  0.71           C  
ATOM    951  NE  ARG A  67       3.115 -15.885 -54.037  1.00  0.71           N  
ATOM    952  CZ  ARG A  67       3.976 -15.500 -55.005  1.00  0.71           C  
ATOM    953  NH1 ARG A  67       4.980 -16.258 -55.366  1.00  0.71           N  
ATOM    954  NH2 ARG A  67       3.818 -14.347 -55.622  1.00  0.71           N  
ATOM    955  H   ARG A  67       3.178 -17.543 -48.992  1.00  0.71           H  
ATOM    956  HA  ARG A  67       4.896 -15.308 -49.900  1.00  0.71           H  
ATOM    957 1HB  ARG A  67       2.283 -16.383 -50.978  1.00  0.71           H  
ATOM    958 2HB  ARG A  67       3.176 -15.051 -51.675  1.00  0.71           H  
ATOM    959 1HG  ARG A  67       4.955 -16.530 -52.286  1.00  0.71           H  
ATOM    960 2HG  ARG A  67       4.137 -17.901 -51.524  1.00  0.71           H  
ATOM    961 1HD  ARG A  67       3.686 -17.886 -53.886  1.00  0.71           H  
ATOM    962 2HD  ARG A  67       2.201 -17.449 -53.005  1.00  0.71           H  
ATOM    963  HE  ARG A  67       2.356 -15.244 -53.811  1.00  0.71           H  
ATOM    964 1HH1 ARG A  67       5.130 -17.155 -54.933  1.00  0.71           H  
ATOM    965 2HH1 ARG A  67       5.596 -15.912 -56.122  1.00  0.71           H  
ATOM    966 1HH2 ARG A  67       3.037 -13.715 -55.362  1.00  0.71           H  
ATOM    967 2HH2 ARG A  67       4.500 -14.102 -56.366  1.00  0.71           H  
ATOM    968  N   HIS A  68       2.525 -14.873 -47.961  1.00  0.71           N  
ATOM    969  CA  HIS A  68       1.620 -13.958 -47.309  1.00  0.71           C  
ATOM    970  C   HIS A  68       2.051 -13.609 -45.901  1.00  0.71           C  
ATOM    971  O   HIS A  68       2.796 -14.354 -45.236  1.00  0.71           O  
ATOM    972  CB  HIS A  68       0.193 -14.539 -47.271  1.00  0.71           C  
ATOM    973  CG  HIS A  68      -0.399 -14.742 -48.642  1.00  0.71           C  
ATOM    974  ND1 HIS A  68      -0.076 -15.822 -49.446  1.00  0.71           N  
ATOM    975  CD2 HIS A  68      -1.280 -14.002 -49.351  1.00  0.71           C  
ATOM    976  CE1 HIS A  68      -0.724 -15.721 -50.593  1.00  0.71           C  
ATOM    977  NE2 HIS A  68      -1.461 -14.629 -50.559  1.00  0.71           N  
ATOM    978  H   HIS A  68       2.754 -15.739 -47.478  1.00  0.71           H  
ATOM    979  HA  HIS A  68       1.589 -13.029 -47.871  1.00  0.71           H  
ATOM    980 1HB  HIS A  68       0.197 -15.498 -46.745  1.00  0.71           H  
ATOM    981 2HB  HIS A  68      -0.456 -13.868 -46.719  1.00  0.71           H  
ATOM    982  HD2 HIS A  68      -1.752 -13.078 -49.031  1.00  0.71           H  
ATOM    983  HE1 HIS A  68      -0.663 -16.423 -51.424  1.00  0.71           H  
ATOM    984  HE2 HIS A  68      -2.063 -14.299 -51.301  1.00  0.71           H  
ATOM    985  N   GLY A  69       1.538 -12.465 -45.461  1.00  0.71           N  
ATOM    986  CA  GLY A  69       1.741 -11.943 -44.123  1.00  0.71           C  
ATOM    987  C   GLY A  69       1.032 -10.604 -43.947  1.00  0.71           C  
ATOM    988  O   GLY A  69       0.544  -9.978 -44.889  1.00  0.71           O  
ATOM    989  H   GLY A  69       0.952 -11.942 -46.113  1.00  0.71           H  
ATOM    990 1HA  GLY A  69       1.360 -12.658 -43.392  1.00  0.71           H  
ATOM    991 2HA  GLY A  69       2.805 -11.825 -43.929  1.00  0.71           H  
ATOM    992  N   ALA A  70       0.975 -10.153 -42.731  1.00  0.71           N  
ATOM    993  CA  ALA A  70       0.291  -8.930 -42.389  1.00  0.71           C  
ATOM    994  C   ALA A  70       1.178  -7.687 -42.511  1.00  0.71           C  
ATOM    995  O   ALA A  70       1.754  -7.204 -41.537  1.00  0.71           O  
ATOM    996  CB  ALA A  70      -0.246  -9.113 -41.021  1.00  0.71           C  
ATOM    997  H   ALA A  70       1.420 -10.678 -41.981  1.00  0.71           H  
ATOM    998  HA  ALA A  70      -0.542  -8.795 -43.075  1.00  0.71           H  
ATOM    999 1HB  ALA A  70      -0.801  -8.259 -40.684  1.00  0.71           H  
ATOM   1000 2HB  ALA A  70      -0.883  -9.992 -40.983  1.00  0.71           H  
ATOM   1001 3HB  ALA A  70       0.535  -9.262 -40.472  1.00  0.71           H  
ATOM   1002  N   PHE A  71       1.314  -7.182 -43.720  1.00  0.73           N  
ATOM   1003  CA  PHE A  71       2.172  -6.010 -43.942  1.00  0.73           C  
ATOM   1004  C   PHE A  71       1.417  -4.694 -43.737  1.00  0.73           C  
ATOM   1005  O   PHE A  71       0.224  -4.595 -44.029  1.00  0.73           O  
ATOM   1006  CB  PHE A  71       2.780  -6.085 -45.320  1.00  0.73           C  
ATOM   1007  CG  PHE A  71       3.786  -7.153 -45.378  1.00  0.73           C  
ATOM   1008  CD1 PHE A  71       3.383  -8.440 -45.606  1.00  0.73           C  
ATOM   1009  CD2 PHE A  71       5.138  -6.883 -45.218  1.00  0.73           C  
ATOM   1010  CE1 PHE A  71       4.281  -9.449 -45.649  1.00  0.73           C  
ATOM   1011  CE2 PHE A  71       6.055  -7.895 -45.282  1.00  0.73           C  
ATOM   1012  CZ  PHE A  71       5.620  -9.186 -45.491  1.00  0.73           C  
ATOM   1013  H   PHE A  71       0.837  -7.663 -44.484  1.00  0.73           H  
ATOM   1014  HA  PHE A  71       2.987  -6.039 -43.218  1.00  0.73           H  
ATOM   1015 1HB  PHE A  71       2.012  -6.281 -46.067  1.00  0.73           H  
ATOM   1016 2HB  PHE A  71       3.260  -5.133 -45.559  1.00  0.73           H  
ATOM   1017  HD1 PHE A  71       2.325  -8.642 -45.743  1.00  0.73           H  
ATOM   1018  HD2 PHE A  71       5.466  -5.854 -45.041  1.00  0.73           H  
ATOM   1019  HE1 PHE A  71       3.936 -10.471 -45.818  1.00  0.73           H  
ATOM   1020  HE2 PHE A  71       7.114  -7.674 -45.154  1.00  0.73           H  
ATOM   1021  HZ  PHE A  71       6.326  -9.997 -45.537  1.00  0.73           H  
ATOM   1022  N   LEU A  72       2.117  -3.691 -43.206  1.00  0.75           N  
ATOM   1023  CA  LEU A  72       1.538  -2.385 -42.921  1.00  0.75           C  
ATOM   1024  C   LEU A  72       1.617  -1.417 -44.096  1.00  0.75           C  
ATOM   1025  O   LEU A  72       2.699  -1.029 -44.563  1.00  0.75           O  
ATOM   1026  CB  LEU A  72       2.254  -1.765 -41.701  1.00  0.75           C  
ATOM   1027  CG  LEU A  72       1.775  -0.387 -41.218  1.00  0.75           C  
ATOM   1028  CD1 LEU A  72       0.335  -0.495 -40.754  1.00  0.75           C  
ATOM   1029  CD2 LEU A  72       2.676   0.078 -40.061  1.00  0.75           C  
ATOM   1030  H   LEU A  72       3.094  -3.846 -42.983  1.00  0.75           H  
ATOM   1031  HA  LEU A  72       0.490  -2.530 -42.671  1.00  0.75           H  
ATOM   1032 1HB  LEU A  72       2.144  -2.451 -40.861  1.00  0.75           H  
ATOM   1033 2HB  LEU A  72       3.317  -1.687 -41.932  1.00  0.75           H  
ATOM   1034  HG  LEU A  72       1.820   0.334 -42.041  1.00  0.75           H  
ATOM   1035 1HD1 LEU A  72      -0.017   0.476 -40.407  1.00  0.75           H  
ATOM   1036 2HD1 LEU A  72      -0.293  -0.832 -41.578  1.00  0.75           H  
ATOM   1037 3HD1 LEU A  72       0.289  -1.204 -39.945  1.00  0.75           H  
ATOM   1038 1HD2 LEU A  72       2.336   1.050 -39.709  1.00  0.75           H  
ATOM   1039 2HD2 LEU A  72       2.623  -0.638 -39.247  1.00  0.75           H  
ATOM   1040 3HD2 LEU A  72       3.705   0.156 -40.409  1.00  0.75           H  
ATOM   1041  N   ASP A  73       0.453  -1.044 -44.597  1.00  0.77           N  
ATOM   1042  CA  ASP A  73       0.396  -0.110 -45.699  1.00  0.77           C  
ATOM   1043  C   ASP A  73       0.729   1.273 -45.162  1.00  0.77           C  
ATOM   1044  O   ASP A  73       0.410   1.584 -44.014  1.00  0.77           O  
ATOM   1045  CB  ASP A  73      -0.985  -0.120 -46.351  1.00  0.77           C  
ATOM   1046  CG  ASP A  73      -1.279  -1.408 -47.131  1.00  0.77           C  
ATOM   1047  OD1 ASP A  73      -0.366  -2.156 -47.394  1.00  0.77           O  
ATOM   1048  OD2 ASP A  73      -2.423  -1.625 -47.451  1.00  0.77           O  
ATOM   1049  H   ASP A  73      -0.400  -1.409 -44.197  1.00  0.77           H  
ATOM   1050  HA  ASP A  73       1.142  -0.388 -46.445  1.00  0.77           H  
ATOM   1051 1HB  ASP A  73      -1.747   0.007 -45.585  1.00  0.77           H  
ATOM   1052 2HB  ASP A  73      -1.067   0.726 -47.033  1.00  0.77           H  
ATOM   1053  N   GLY A  74       1.333   2.118 -45.988  1.00  0.79           N  
ATOM   1054  CA  GLY A  74       1.603   3.495 -45.581  1.00  0.79           C  
ATOM   1055  C   GLY A  74       2.882   3.691 -44.760  1.00  0.79           C  
ATOM   1056  O   GLY A  74       3.151   4.795 -44.297  1.00  0.79           O  
ATOM   1057  H   GLY A  74       1.585   1.813 -46.917  1.00  0.79           H  
ATOM   1058 1HA  GLY A  74       1.657   4.110 -46.474  1.00  0.79           H  
ATOM   1059 2HA  GLY A  74       0.753   3.866 -45.012  1.00  0.79           H  
ATOM   1060  N   ALA A  75       3.704   2.654 -44.626  1.00  0.81           N  
ATOM   1061  CA  ALA A  75       4.939   2.715 -43.830  1.00  0.81           C  
ATOM   1062  C   ALA A  75       5.904   3.823 -44.306  1.00  0.81           C  
ATOM   1063  O   ALA A  75       6.702   4.353 -43.525  1.00  0.81           O  
ATOM   1064  CB  ALA A  75       5.635   1.365 -43.874  1.00  0.81           C  
ATOM   1065  H   ALA A  75       3.433   1.775 -45.044  1.00  0.81           H  
ATOM   1066  HA  ALA A  75       4.660   2.926 -42.801  1.00  0.81           H  
ATOM   1067 1HB  ALA A  75       6.518   1.386 -43.252  1.00  0.81           H  
ATOM   1068 2HB  ALA A  75       4.949   0.596 -43.503  1.00  0.81           H  
ATOM   1069 3HB  ALA A  75       5.918   1.134 -44.898  1.00  0.81           H  
ATOM   1070  N   ALA A  76       5.879   4.134 -45.601  1.00  0.82           N  
ATOM   1071  CA  ALA A  76       6.729   5.181 -46.150  1.00  0.82           C  
ATOM   1072  C   ALA A  76       6.010   6.523 -46.324  1.00  0.82           C  
ATOM   1073  O   ALA A  76       6.620   7.516 -46.733  1.00  0.82           O  
ATOM   1074  CB  ALA A  76       7.277   4.738 -47.470  1.00  0.82           C  
ATOM   1075  H   ALA A  76       5.227   3.661 -46.208  1.00  0.82           H  
ATOM   1076  HA  ALA A  76       7.543   5.342 -45.463  1.00  0.82           H  
ATOM   1077 1HB  ALA A  76       7.934   5.508 -47.836  1.00  0.82           H  
ATOM   1078 2HB  ALA A  76       7.830   3.809 -47.341  1.00  0.82           H  
ATOM   1079 3HB  ALA A  76       6.453   4.581 -48.164  1.00  0.82           H  
ATOM   1080  N   ASP A  77       4.709   6.577 -46.057  1.00  0.82           N  
ATOM   1081  CA  ASP A  77       3.941   7.791 -46.351  1.00  0.82           C  
ATOM   1082  C   ASP A  77       3.945   8.765 -45.163  1.00  0.82           C  
ATOM   1083  O   ASP A  77       2.922   8.979 -44.515  1.00  0.82           O  
ATOM   1084  CB  ASP A  77       2.526   7.387 -46.747  1.00  0.82           C  
ATOM   1085  CG  ASP A  77       2.470   6.589 -48.088  1.00  0.82           C  
ATOM   1086  OD1 ASP A  77       3.195   6.894 -49.008  1.00  0.82           O  
ATOM   1087  OD2 ASP A  77       1.686   5.685 -48.174  1.00  0.82           O  
ATOM   1088  H   ASP A  77       4.232   5.793 -45.621  1.00  0.82           H  
ATOM   1089  HA  ASP A  77       4.397   8.288 -47.203  1.00  0.82           H  
ATOM   1090 1HB  ASP A  77       2.096   6.772 -45.957  1.00  0.82           H  
ATOM   1091 2HB  ASP A  77       1.916   8.260 -46.841  1.00  0.82           H  
ATOM   1092  N   PHE A  78       5.124   9.305 -44.874  1.00  0.81           N  
ATOM   1093  CA  PHE A  78       5.401  10.104 -43.668  1.00  0.81           C  
ATOM   1094  C   PHE A  78       5.364  11.619 -43.780  1.00  0.81           C  
ATOM   1095  O   PHE A  78       6.053  12.235 -44.591  1.00  0.81           O  
ATOM   1096  CB  PHE A  78       6.756   9.699 -43.153  1.00  0.81           C  
ATOM   1097  CG  PHE A  78       7.313  10.388 -41.903  1.00  0.81           C  
ATOM   1098  CD1 PHE A  78       6.824  10.101 -40.658  1.00  0.81           C  
ATOM   1099  CD2 PHE A  78       8.412  11.239 -41.999  1.00  0.81           C  
ATOM   1100  CE1 PHE A  78       7.410  10.634 -39.539  1.00  0.81           C  
ATOM   1101  CE2 PHE A  78       9.001  11.770 -40.875  1.00  0.81           C  
ATOM   1102  CZ  PHE A  78       8.497  11.463 -39.650  1.00  0.81           C  
ATOM   1103  H   PHE A  78       5.873   9.082 -45.534  1.00  0.81           H  
ATOM   1104  HA  PHE A  78       4.657   9.816 -42.926  1.00  0.81           H  
ATOM   1105 1HB  PHE A  78       6.718   8.633 -42.943  1.00  0.81           H  
ATOM   1106 2HB  PHE A  78       7.479   9.826 -43.948  1.00  0.81           H  
ATOM   1107  HD1 PHE A  78       5.973   9.421 -40.563  1.00  0.81           H  
ATOM   1108  HD2 PHE A  78       8.809  11.457 -42.980  1.00  0.81           H  
ATOM   1109  HE1 PHE A  78       7.012  10.381 -38.553  1.00  0.81           H  
ATOM   1110  HE2 PHE A  78       9.868  12.425 -40.962  1.00  0.81           H  
ATOM   1111  HZ  PHE A  78       8.949  11.867 -38.762  1.00  0.81           H  
ATOM   1112  N   ASP A  79       4.626  12.249 -42.882  1.00  0.81           N  
ATOM   1113  CA  ASP A  79       4.582  13.710 -42.927  1.00  0.81           C  
ATOM   1114  C   ASP A  79       5.757  14.326 -42.197  1.00  0.81           C  
ATOM   1115  O   ASP A  79       5.661  14.745 -41.050  1.00  0.81           O  
ATOM   1116  CB  ASP A  79       3.257  14.167 -42.366  1.00  0.81           C  
ATOM   1117  CG  ASP A  79       2.927  15.689 -42.313  1.00  0.81           C  
ATOM   1118  OD1 ASP A  79       3.814  16.538 -42.380  1.00  0.81           O  
ATOM   1119  OD2 ASP A  79       1.720  15.969 -42.220  1.00  0.81           O  
ATOM   1120  H   ASP A  79       4.091  11.698 -42.193  1.00  0.81           H  
ATOM   1121  HA  ASP A  79       4.627  14.019 -43.975  1.00  0.81           H  
ATOM   1122 1HB  ASP A  79       2.494  13.686 -42.949  1.00  0.81           H  
ATOM   1123 2HB  ASP A  79       3.186  13.784 -41.370  1.00  0.81           H  
ATOM   1124  N   ALA A  80       6.857  14.450 -42.919  1.00  0.81           N  
ATOM   1125  CA  ALA A  80       8.107  14.954 -42.358  1.00  0.81           C  
ATOM   1126  C   ALA A  80       7.988  16.369 -41.805  1.00  0.81           C  
ATOM   1127  O   ALA A  80       8.464  16.668 -40.696  1.00  0.81           O  
ATOM   1128  CB  ALA A  80       9.175  14.932 -43.445  1.00  0.81           C  
ATOM   1129  H   ALA A  80       6.816  14.072 -43.867  1.00  0.81           H  
ATOM   1130  HA  ALA A  80       8.392  14.309 -41.537  1.00  0.81           H  
ATOM   1131 1HB  ALA A  80      10.126  15.271 -43.037  1.00  0.81           H  
ATOM   1132 2HB  ALA A  80       9.276  13.922 -43.811  1.00  0.81           H  
ATOM   1133 3HB  ALA A  80       8.883  15.585 -44.267  1.00  0.81           H  
ATOM   1134  N   ALA A  81       7.257  17.215 -42.529  1.00  0.82           N  
ATOM   1135  CA  ALA A  81       7.117  18.613 -42.147  1.00  0.82           C  
ATOM   1136  C   ALA A  81       6.503  18.756 -40.756  1.00  0.82           C  
ATOM   1137  O   ALA A  81       6.953  19.586 -39.954  1.00  0.82           O  
ATOM   1138  CB  ALA A  81       6.263  19.331 -43.183  1.00  0.82           C  
ATOM   1139  H   ALA A  81       6.833  16.884 -43.385  1.00  0.82           H  
ATOM   1140  HA  ALA A  81       8.110  19.059 -42.126  1.00  0.82           H  
ATOM   1141 1HB  ALA A  81       6.175  20.377 -42.928  1.00  0.82           H  
ATOM   1142 2HB  ALA A  81       6.731  19.236 -44.161  1.00  0.82           H  
ATOM   1143 3HB  ALA A  81       5.273  18.874 -43.211  1.00  0.82           H  
ATOM   1144  N   PHE A  82       5.522  17.904 -40.448  1.00  0.84           N  
ATOM   1145  CA  PHE A  82       4.827  17.874 -39.163  1.00  0.84           C  
ATOM   1146  C   PHE A  82       5.755  17.799 -37.969  1.00  0.84           C  
ATOM   1147  O   PHE A  82       5.469  18.372 -36.917  1.00  0.84           O  
ATOM   1148  CB  PHE A  82       3.839  16.729 -39.115  1.00  0.84           C  
ATOM   1149  CG  PHE A  82       3.077  16.591 -37.885  1.00  0.84           C  
ATOM   1150  CD1 PHE A  82       1.958  17.297 -37.635  1.00  0.84           C  
ATOM   1151  CD2 PHE A  82       3.483  15.721 -36.988  1.00  0.84           C  
ATOM   1152  CE1 PHE A  82       1.264  17.065 -36.485  1.00  0.84           C  
ATOM   1153  CE2 PHE A  82       2.818  15.491 -35.848  1.00  0.84           C  
ATOM   1154  CZ  PHE A  82       1.684  16.165 -35.593  1.00  0.84           C  
ATOM   1155  H   PHE A  82       5.182  17.247 -41.167  1.00  0.84           H  
ATOM   1156  HA  PHE A  82       4.257  18.786 -39.068  1.00  0.84           H  
ATOM   1157 1HB  PHE A  82       3.129  16.865 -39.913  1.00  0.84           H  
ATOM   1158 2HB  PHE A  82       4.354  15.795 -39.291  1.00  0.84           H  
ATOM   1159  HD1 PHE A  82       1.598  18.019 -38.361  1.00  0.84           H  
ATOM   1160  HD2 PHE A  82       4.366  15.194 -37.207  1.00  0.84           H  
ATOM   1161  HE1 PHE A  82       0.386  17.579 -36.303  1.00  0.84           H  
ATOM   1162  HE2 PHE A  82       3.197  14.755 -35.162  1.00  0.84           H  
ATOM   1163  HZ  PHE A  82       1.113  15.987 -34.687  1.00  0.84           H  
ATOM   1164  N   PHE A  83       6.825  17.023 -38.091  1.00  0.88           N  
ATOM   1165  CA  PHE A  83       7.702  16.768 -36.965  1.00  0.88           C  
ATOM   1166  C   PHE A  83       8.926  17.667 -36.960  1.00  0.88           C  
ATOM   1167  O   PHE A  83       9.817  17.503 -36.126  1.00  0.88           O  
ATOM   1168  CB  PHE A  83       8.166  15.329 -37.053  1.00  0.88           C  
ATOM   1169  CG  PHE A  83       7.081  14.378 -36.943  1.00  0.88           C  
ATOM   1170  CD1 PHE A  83       6.615  13.800 -38.087  1.00  0.88           C  
ATOM   1171  CD2 PHE A  83       6.493  14.046 -35.731  1.00  0.88           C  
ATOM   1172  CE1 PHE A  83       5.592  12.918 -38.049  1.00  0.88           C  
ATOM   1173  CE2 PHE A  83       5.464  13.159 -35.705  1.00  0.88           C  
ATOM   1174  CZ  PHE A  83       5.027  12.603 -36.865  1.00  0.88           C  
ATOM   1175  H   PHE A  83       7.062  16.628 -39.004  1.00  0.88           H  
ATOM   1176  HA  PHE A  83       7.142  16.927 -36.043  1.00  0.88           H  
ATOM   1177 1HB  PHE A  83       8.632  15.189 -38.023  1.00  0.88           H  
ATOM   1178 2HB  PHE A  83       8.900  15.119 -36.280  1.00  0.88           H  
ATOM   1179  HD1 PHE A  83       7.073  14.066 -39.047  1.00  0.88           H  
ATOM   1180  HD2 PHE A  83       6.837  14.488 -34.805  1.00  0.88           H  
ATOM   1181  HE1 PHE A  83       5.224  12.470 -38.977  1.00  0.88           H  
ATOM   1182  HE2 PHE A  83       4.992  12.889 -34.768  1.00  0.88           H  
ATOM   1183  HZ  PHE A  83       4.237  11.931 -36.847  1.00  0.88           H  
ATOM   1184  N   GLY A  84       9.004  18.598 -37.912  1.00  0.94           N  
ATOM   1185  CA  GLY A  84      10.175  19.454 -37.994  1.00  0.94           C  
ATOM   1186  C   GLY A  84      11.385  18.679 -38.512  1.00  0.94           C  
ATOM   1187  O   GLY A  84      12.525  19.020 -38.193  1.00  0.94           O  
ATOM   1188  H   GLY A  84       8.242  18.739 -38.577  1.00  0.94           H  
ATOM   1189 1HA  GLY A  84       9.961  20.291 -38.661  1.00  0.94           H  
ATOM   1190 2HA  GLY A  84      10.393  19.870 -37.012  1.00  0.94           H  
ATOM   1191  N   ILE A  85      11.131  17.620 -39.280  1.00  0.99           N  
ATOM   1192  CA  ILE A  85      12.163  16.738 -39.813  1.00  0.99           C  
ATOM   1193  C   ILE A  85      12.375  17.025 -41.291  1.00  0.99           C  
ATOM   1194  O   ILE A  85      11.412  17.223 -42.034  1.00  0.99           O  
ATOM   1195  CB  ILE A  85      11.783  15.260 -39.552  1.00  0.99           C  
ATOM   1196  CG1 ILE A  85      11.735  15.007 -38.035  1.00  0.99           C  
ATOM   1197  CG2 ILE A  85      12.714  14.304 -40.219  1.00  0.99           C  
ATOM   1198  CD1 ILE A  85      11.190  13.664 -37.661  1.00  0.99           C  
ATOM   1199  H   ILE A  85      10.165  17.407 -39.532  1.00  0.99           H  
ATOM   1200  HA  ILE A  85      13.102  16.938 -39.295  1.00  0.99           H  
ATOM   1201  HB  ILE A  85      10.773  15.093 -39.939  1.00  0.99           H  
ATOM   1202 1HG1 ILE A  85      12.740  15.103 -37.625  1.00  0.99           H  
ATOM   1203 2HG1 ILE A  85      11.110  15.764 -37.582  1.00  0.99           H  
ATOM   1204 1HG2 ILE A  85      12.390  13.299 -40.021  1.00  0.99           H  
ATOM   1205 2HG2 ILE A  85      12.711  14.476 -41.286  1.00  0.99           H  
ATOM   1206 3HG2 ILE A  85      13.715  14.452 -39.826  1.00  0.99           H  
ATOM   1207 1HD1 ILE A  85      11.170  13.568 -36.584  1.00  0.99           H  
ATOM   1208 2HD1 ILE A  85      10.195  13.557 -38.047  1.00  0.99           H  
ATOM   1209 3HD1 ILE A  85      11.822  12.895 -38.084  1.00  0.99           H  
ATOM   1210  N   SER A  86      13.634  17.169 -41.706  1.00  1.05           N  
ATOM   1211  CA  SER A  86      13.898  17.488 -43.098  1.00  1.05           C  
ATOM   1212  C   SER A  86      13.537  16.290 -43.963  1.00  1.05           C  
ATOM   1213  O   SER A  86      13.612  15.162 -43.481  1.00  1.05           O  
ATOM   1214  CB  SER A  86      15.371  17.832 -43.245  1.00  1.05           C  
ATOM   1215  OG  SER A  86      16.169  16.704 -42.966  1.00  1.05           O  
ATOM   1216  H   SER A  86      14.421  16.994 -41.066  1.00  1.05           H  
ATOM   1217  HA  SER A  86      13.284  18.346 -43.368  1.00  1.05           H  
ATOM   1218 1HB  SER A  86      15.592  18.188 -44.239  1.00  1.05           H  
ATOM   1219 2HB  SER A  86      15.625  18.633 -42.552  1.00  1.05           H  
ATOM   1220  HG  SER A  86      16.107  16.586 -41.976  1.00  1.05           H  
ATOM   1221  N   PRO A  87      13.218  16.468 -45.256  1.00  1.09           N  
ATOM   1222  CA  PRO A  87      12.951  15.387 -46.183  1.00  1.09           C  
ATOM   1223  C   PRO A  87      14.175  14.489 -46.365  1.00  1.09           C  
ATOM   1224  O   PRO A  87      14.052  13.312 -46.709  1.00  1.09           O  
ATOM   1225  CB  PRO A  87      12.573  16.139 -47.467  1.00  1.09           C  
ATOM   1226  CG  PRO A  87      13.165  17.521 -47.312  1.00  1.09           C  
ATOM   1227  CD  PRO A  87      13.070  17.817 -45.836  1.00  1.09           C  
ATOM   1228  HA  PRO A  87      12.097  14.811 -45.807  1.00  1.09           H  
ATOM   1229 1HB  PRO A  87      12.966  15.605 -48.342  1.00  1.09           H  
ATOM   1230 2HB  PRO A  87      11.480  16.167 -47.572  1.00  1.09           H  
ATOM   1231 1HG  PRO A  87      14.202  17.528 -47.683  1.00  1.09           H  
ATOM   1232 2HG  PRO A  87      12.605  18.241 -47.928  1.00  1.09           H  
ATOM   1233 1HD  PRO A  87      13.873  18.492 -45.573  1.00  1.09           H  
ATOM   1234 2HD  PRO A  87      12.080  18.230 -45.582  1.00  1.09           H  
ATOM   1235  N   ARG A  88      15.374  15.029 -46.106  1.00  1.10           N  
ATOM   1236  CA  ARG A  88      16.571  14.209 -46.200  1.00  1.10           C  
ATOM   1237  C   ARG A  88      16.568  13.209 -45.065  1.00  1.10           C  
ATOM   1238  O   ARG A  88      16.773  12.005 -45.278  1.00  1.10           O  
ATOM   1239  CB  ARG A  88      17.845  15.042 -46.155  1.00  1.10           C  
ATOM   1240  CG  ARG A  88      19.119  14.199 -46.237  1.00  1.10           C  
ATOM   1241  CD  ARG A  88      20.382  15.002 -46.363  1.00  1.10           C  
ATOM   1242  NE  ARG A  88      20.525  15.616 -47.673  1.00  1.10           N  
ATOM   1243  CZ  ARG A  88      21.594  16.343 -48.059  1.00  1.10           C  
ATOM   1244  NH1 ARG A  88      22.597  16.532 -47.231  1.00  1.10           N  
ATOM   1245  NH2 ARG A  88      21.643  16.860 -49.275  1.00  1.10           N  
ATOM   1246  H   ARG A  88      15.456  15.996 -45.837  1.00  1.10           H  
ATOM   1247  HA  ARG A  88      16.551  13.665 -47.145  1.00  1.10           H  
ATOM   1248 1HB  ARG A  88      17.853  15.753 -46.978  1.00  1.10           H  
ATOM   1249 2HB  ARG A  88      17.878  15.610 -45.221  1.00  1.10           H  
ATOM   1250 1HG  ARG A  88      19.197  13.591 -45.334  1.00  1.10           H  
ATOM   1251 2HG  ARG A  88      19.048  13.544 -47.103  1.00  1.10           H  
ATOM   1252 1HD  ARG A  88      20.368  15.797 -45.620  1.00  1.10           H  
ATOM   1253 2HD  ARG A  88      21.248  14.365 -46.192  1.00  1.10           H  
ATOM   1254  HE  ARG A  88      19.774  15.490 -48.339  1.00  1.10           H  
ATOM   1255 1HH1 ARG A  88      22.573  16.130 -46.300  1.00  1.10           H  
ATOM   1256 2HH1 ARG A  88      23.402  17.067 -47.526  1.00  1.10           H  
ATOM   1257 1HH2 ARG A  88      20.878  16.713 -49.919  1.00  1.10           H  
ATOM   1258 2HH2 ARG A  88      22.451  17.393 -49.564  1.00  1.10           H  
ATOM   1259  N   GLU A  89      16.300  13.700 -43.851  1.00  1.09           N  
ATOM   1260  CA  GLU A  89      16.246  12.803 -42.711  1.00  1.09           C  
ATOM   1261  C   GLU A  89      15.102  11.824 -42.863  1.00  1.09           C  
ATOM   1262  O   GLU A  89      15.267  10.635 -42.613  1.00  1.09           O  
ATOM   1263  CB  GLU A  89      16.022  13.584 -41.428  1.00  1.09           C  
ATOM   1264  CG  GLU A  89      17.158  14.388 -40.916  1.00  1.09           C  
ATOM   1265  CD  GLU A  89      16.711  15.312 -39.819  1.00  1.09           C  
ATOM   1266  OE1 GLU A  89      17.050  15.072 -38.671  1.00  1.09           O  
ATOM   1267  OE2 GLU A  89      16.019  16.282 -40.136  1.00  1.09           O  
ATOM   1268  H   GLU A  89      16.135  14.700 -43.711  1.00  1.09           H  
ATOM   1269  HA  GLU A  89      17.181  12.250 -42.656  1.00  1.09           H  
ATOM   1270 1HB  GLU A  89      15.216  14.282 -41.600  1.00  1.09           H  
ATOM   1271 2HB  GLU A  89      15.702  12.900 -40.639  1.00  1.09           H  
ATOM   1272 1HG  GLU A  89      17.874  13.697 -40.504  1.00  1.09           H  
ATOM   1273 2HG  GLU A  89      17.635  14.940 -41.724  1.00  1.09           H  
ATOM   1274  N   ALA A  90      13.947  12.314 -43.314  1.00  1.05           N  
ATOM   1275  CA  ALA A  90      12.786  11.456 -43.431  1.00  1.05           C  
ATOM   1276  C   ALA A  90      13.053  10.299 -44.374  1.00  1.05           C  
ATOM   1277  O   ALA A  90      12.660   9.169 -44.083  1.00  1.05           O  
ATOM   1278  CB  ALA A  90      11.612  12.257 -43.891  1.00  1.05           C  
ATOM   1279  H   ALA A  90      13.868  13.310 -43.525  1.00  1.05           H  
ATOM   1280  HA  ALA A  90      12.565  11.042 -42.452  1.00  1.05           H  
ATOM   1281 1HB  ALA A  90      10.750  11.617 -43.957  1.00  1.05           H  
ATOM   1282 2HB  ALA A  90      11.437  13.058 -43.180  1.00  1.05           H  
ATOM   1283 3HB  ALA A  90      11.828  12.675 -44.863  1.00  1.05           H  
ATOM   1284  N   LEU A  91      13.773  10.559 -45.470  1.00  0.99           N  
ATOM   1285  CA  LEU A  91      14.131   9.506 -46.402  1.00  0.99           C  
ATOM   1286  C   LEU A  91      15.036   8.492 -45.721  1.00  0.99           C  
ATOM   1287  O   LEU A  91      14.818   7.284 -45.792  1.00  0.99           O  
ATOM   1288  CB  LEU A  91      14.846  10.101 -47.615  1.00  0.99           C  
ATOM   1289  CG  LEU A  91      15.319   9.099 -48.633  1.00  0.99           C  
ATOM   1290  CD1 LEU A  91      14.125   8.361 -49.178  1.00  0.99           C  
ATOM   1291  CD2 LEU A  91      16.082   9.805 -49.734  1.00  0.99           C  
ATOM   1292  H   LEU A  91      14.053  11.516 -45.688  1.00  0.99           H  
ATOM   1293  HA  LEU A  91      13.235   8.999 -46.730  1.00  0.99           H  
ATOM   1294 1HB  LEU A  91      14.170  10.796 -48.107  1.00  0.99           H  
ATOM   1295 2HB  LEU A  91      15.713  10.663 -47.266  1.00  0.99           H  
ATOM   1296  HG  LEU A  91      15.968   8.383 -48.148  1.00  0.99           H  
ATOM   1297 1HD1 LEU A  91      14.454   7.625 -49.905  1.00  0.99           H  
ATOM   1298 2HD1 LEU A  91      13.619   7.863 -48.363  1.00  0.99           H  
ATOM   1299 3HD1 LEU A  91      13.442   9.060 -49.657  1.00  0.99           H  
ATOM   1300 1HD2 LEU A  91      16.425   9.072 -50.466  1.00  0.99           H  
ATOM   1301 2HD2 LEU A  91      15.428  10.528 -50.222  1.00  0.99           H  
ATOM   1302 3HD2 LEU A  91      16.940  10.322 -49.304  1.00  0.99           H  
ATOM   1303  N   ALA A  92      16.076   8.998 -45.067  1.00  0.93           N  
ATOM   1304  CA  ALA A  92      17.063   8.182 -44.380  1.00  0.93           C  
ATOM   1305  C   ALA A  92      16.476   7.316 -43.245  1.00  0.93           C  
ATOM   1306  O   ALA A  92      16.922   6.192 -43.020  1.00  0.93           O  
ATOM   1307  CB  ALA A  92      18.135   9.092 -43.842  1.00  0.93           C  
ATOM   1308  H   ALA A  92      16.194  10.017 -45.041  1.00  0.93           H  
ATOM   1309  HA  ALA A  92      17.503   7.512 -45.115  1.00  0.93           H  
ATOM   1310 1HB  ALA A  92      18.876   8.527 -43.397  1.00  0.93           H  
ATOM   1311 2HB  ALA A  92      18.564   9.673 -44.658  1.00  0.93           H  
ATOM   1312 3HB  ALA A  92      17.700   9.767 -43.109  1.00  0.93           H  
ATOM   1313  N   MET A  93      15.480   7.838 -42.530  1.00  0.88           N  
ATOM   1314  CA  MET A  93      14.875   7.155 -41.381  1.00  0.88           C  
ATOM   1315  C   MET A  93      14.233   5.813 -41.677  1.00  0.88           C  
ATOM   1316  O   MET A  93      13.571   5.619 -42.695  1.00  0.88           O  
ATOM   1317  CB  MET A  93      13.829   8.081 -40.749  1.00  0.88           C  
ATOM   1318  CG  MET A  93      14.381   9.288 -39.973  1.00  0.88           C  
ATOM   1319  SD  MET A  93      13.103  10.530 -39.636  1.00  0.88           S  
ATOM   1320  CE  MET A  93      12.100   9.848 -38.365  1.00  0.88           C  
ATOM   1321  H   MET A  93      15.163   8.780 -42.762  1.00  0.88           H  
ATOM   1322  HA  MET A  93      15.646   6.966 -40.660  1.00  0.88           H  
ATOM   1323 1HB  MET A  93      13.173   8.463 -41.532  1.00  0.88           H  
ATOM   1324 2HB  MET A  93      13.213   7.497 -40.060  1.00  0.88           H  
ATOM   1325 1HG  MET A  93      14.746   8.926 -39.014  1.00  0.88           H  
ATOM   1326 2HG  MET A  93      15.211   9.744 -40.476  1.00  0.88           H  
ATOM   1327 1HE  MET A  93      11.298  10.530 -38.153  1.00  0.88           H  
ATOM   1328 2HE  MET A  93      11.698   8.892 -38.674  1.00  0.88           H  
ATOM   1329 3HE  MET A  93      12.695   9.721 -37.488  1.00  0.88           H  
ATOM   1330  N   ASP A  94      14.406   4.881 -40.742  1.00  0.83           N  
ATOM   1331  CA  ASP A  94      13.764   3.579 -40.797  1.00  0.83           C  
ATOM   1332  C   ASP A  94      12.261   3.831 -40.656  1.00  0.83           C  
ATOM   1333  O   ASP A  94      11.874   4.623 -39.789  1.00  0.83           O  
ATOM   1334  CB  ASP A  94      14.246   2.641 -39.667  1.00  0.83           C  
ATOM   1335  CG  ASP A  94      13.766   1.153 -39.815  1.00  0.83           C  
ATOM   1336  OD1 ASP A  94      12.584   0.892 -39.732  1.00  0.83           O  
ATOM   1337  OD2 ASP A  94      14.600   0.285 -39.988  1.00  0.83           O  
ATOM   1338  H   ASP A  94      15.013   5.078 -39.941  1.00  0.83           H  
ATOM   1339  HA  ASP A  94      14.009   3.122 -41.748  1.00  0.83           H  
ATOM   1340 1HB  ASP A  94      15.337   2.645 -39.651  1.00  0.83           H  
ATOM   1341 2HB  ASP A  94      13.918   3.029 -38.703  1.00  0.83           H  
ATOM   1342  N   PRO A  95      11.383   3.218 -41.465  1.00  0.79           N  
ATOM   1343  CA  PRO A  95       9.947   3.318 -41.347  1.00  0.79           C  
ATOM   1344  C   PRO A  95       9.486   3.108 -39.904  1.00  0.79           C  
ATOM   1345  O   PRO A  95       8.510   3.717 -39.486  1.00  0.79           O  
ATOM   1346  CB  PRO A  95       9.464   2.174 -42.232  1.00  0.79           C  
ATOM   1347  CG  PRO A  95      10.504   2.028 -43.268  1.00  0.79           C  
ATOM   1348  CD  PRO A  95      11.820   2.346 -42.553  1.00  0.79           C  
ATOM   1349  HA  PRO A  95       9.611   4.290 -41.726  1.00  0.79           H  
ATOM   1350 1HB  PRO A  95       9.346   1.267 -41.630  1.00  0.79           H  
ATOM   1351 2HB  PRO A  95       8.484   2.422 -42.644  1.00  0.79           H  
ATOM   1352 1HG  PRO A  95      10.455   1.010 -43.629  1.00  0.79           H  
ATOM   1353 2HG  PRO A  95      10.303   2.634 -44.125  1.00  0.79           H  
ATOM   1354 1HD  PRO A  95      12.252   1.462 -42.137  1.00  0.79           H  
ATOM   1355 2HD  PRO A  95      12.489   2.871 -43.243  1.00  0.79           H  
ATOM   1356  N   GLN A  96      10.197   2.286 -39.109  1.00  0.76           N  
ATOM   1357  CA  GLN A  96       9.783   2.075 -37.729  1.00  0.76           C  
ATOM   1358  C   GLN A  96       9.890   3.348 -36.902  1.00  0.76           C  
ATOM   1359  O   GLN A  96       9.072   3.604 -36.021  1.00  0.76           O  
ATOM   1360  CB  GLN A  96      10.606   0.980 -37.054  1.00  0.76           C  
ATOM   1361  CG  GLN A  96      10.340  -0.353 -37.622  1.00  0.76           C  
ATOM   1362  CD  GLN A  96      11.029  -1.497 -36.954  1.00  0.76           C  
ATOM   1363  OE1 GLN A  96      11.065  -1.575 -35.726  1.00  0.76           O  
ATOM   1364  NE2 GLN A  96      11.575  -2.407 -37.774  1.00  0.76           N  
ATOM   1365  H   GLN A  96      11.032   1.795 -39.451  1.00  0.76           H  
ATOM   1366  HA  GLN A  96       8.736   1.765 -37.734  1.00  0.76           H  
ATOM   1367 1HB  GLN A  96      11.670   1.193 -37.187  1.00  0.76           H  
ATOM   1368 2HB  GLN A  96      10.405   0.959 -35.989  1.00  0.76           H  
ATOM   1369 1HG  GLN A  96       9.300  -0.528 -37.573  1.00  0.76           H  
ATOM   1370 2HG  GLN A  96      10.671  -0.323 -38.655  1.00  0.76           H  
ATOM   1371 1HE2 GLN A  96      12.069  -3.235 -37.418  1.00  0.76           H  
ATOM   1372 2HE2 GLN A  96      11.532  -2.266 -38.768  1.00  0.76           H  
ATOM   1373  N   GLN A  97      10.884   4.187 -37.198  1.00  0.73           N  
ATOM   1374  CA  GLN A  97      11.072   5.401 -36.420  1.00  0.73           C  
ATOM   1375  C   GLN A  97       9.978   6.354 -36.837  1.00  0.73           C  
ATOM   1376  O   GLN A  97       9.374   7.052 -36.012  1.00  0.73           O  
ATOM   1377  CB  GLN A  97      12.465   6.011 -36.685  1.00  0.73           C  
ATOM   1378  CG  GLN A  97      12.878   7.228 -35.787  1.00  0.73           C  
ATOM   1379  CD  GLN A  97      14.411   7.690 -35.972  1.00  0.73           C  
ATOM   1380  OE1 GLN A  97      14.674   8.878 -36.253  1.00  0.73           O  
ATOM   1381  NE2 GLN A  97      15.368   6.754 -35.803  1.00  0.73           N  
ATOM   1382  H   GLN A  97      11.499   3.994 -37.984  1.00  0.73           H  
ATOM   1383  HA  GLN A  97      10.958   5.173 -35.366  1.00  0.73           H  
ATOM   1384 1HB  GLN A  97      13.225   5.237 -36.593  1.00  0.73           H  
ATOM   1385 2HB  GLN A  97      12.501   6.354 -37.722  1.00  0.73           H  
ATOM   1386 1HG  GLN A  97      12.235   8.057 -36.035  1.00  0.73           H  
ATOM   1387 2HG  GLN A  97      12.719   6.978 -34.778  1.00  0.73           H  
ATOM   1388 1HE2 GLN A  97      16.377   6.984 -35.916  1.00  0.73           H  
ATOM   1389 2HE2 GLN A  97      15.114   5.810 -35.578  1.00  0.73           H  
ATOM   1390  N   ARG A  98       9.718   6.366 -38.144  1.00  0.71           N  
ATOM   1391  CA  ARG A  98       8.723   7.262 -38.695  1.00  0.71           C  
ATOM   1392  C   ARG A  98       7.311   6.922 -38.168  1.00  0.71           C  
ATOM   1393  O   ARG A  98       6.572   7.806 -37.722  1.00  0.71           O  
ATOM   1394  CB  ARG A  98       8.742   7.177 -40.219  1.00  0.71           C  
ATOM   1395  CG  ARG A  98      10.038   7.758 -40.921  1.00  0.71           C  
ATOM   1396  CD  ARG A  98       9.833   8.005 -42.387  1.00  0.71           C  
ATOM   1397  NE  ARG A  98       9.519   6.865 -43.152  1.00  0.71           N  
ATOM   1398  CZ  ARG A  98      10.370   6.172 -43.889  1.00  0.71           C  
ATOM   1399  NH1 ARG A  98      11.605   6.559 -44.067  1.00  0.71           N  
ATOM   1400  NH2 ARG A  98       9.931   5.100 -44.460  1.00  0.71           N  
ATOM   1401  H   ARG A  98      10.250   5.744 -38.758  1.00  0.71           H  
ATOM   1402  HA  ARG A  98       8.973   8.280 -38.396  1.00  0.71           H  
ATOM   1403 1HB  ARG A  98       8.688   6.133 -40.498  1.00  0.71           H  
ATOM   1404 2HB  ARG A  98       7.873   7.639 -40.636  1.00  0.71           H  
ATOM   1405 1HG  ARG A  98      10.286   8.709 -40.473  1.00  0.71           H  
ATOM   1406 2HG  ARG A  98      10.867   7.056 -40.796  1.00  0.71           H  
ATOM   1407 1HD  ARG A  98       9.109   8.676 -42.540  1.00  0.71           H  
ATOM   1408 2HD  ARG A  98      10.757   8.410 -42.773  1.00  0.71           H  
ATOM   1409  HE  ARG A  98       8.579   6.497 -43.072  1.00  0.71           H  
ATOM   1410 1HH1 ARG A  98      11.959   7.440 -43.675  1.00  0.71           H  
ATOM   1411 2HH1 ARG A  98      12.233   6.009 -44.634  1.00  0.71           H  
ATOM   1412 1HH2 ARG A  98       8.947   4.810 -44.292  1.00  0.71           H  
ATOM   1413 2HH2 ARG A  98      10.551   4.563 -45.043  1.00  0.71           H  
ATOM   1414  N   GLN A  99       6.968   5.624 -38.153  1.00  0.69           N  
ATOM   1415  CA  GLN A  99       5.665   5.151 -37.679  1.00  0.69           C  
ATOM   1416  C   GLN A  99       5.476   5.385 -36.184  1.00  0.69           C  
ATOM   1417  O   GLN A  99       4.372   5.731 -35.743  1.00  0.69           O  
ATOM   1418  CB  GLN A  99       5.466   3.675 -38.054  1.00  0.69           C  
ATOM   1419  CG  GLN A  99       5.268   3.447 -39.567  1.00  0.69           C  
ATOM   1420  CD  GLN A  99       3.936   4.012 -40.076  1.00  0.69           C  
ATOM   1421  OE1 GLN A  99       2.873   3.603 -39.586  1.00  0.69           O  
ATOM   1422  NE2 GLN A  99       3.994   4.957 -41.016  1.00  0.69           N  
ATOM   1423  H   GLN A  99       7.621   4.940 -38.523  1.00  0.69           H  
ATOM   1424  HA  GLN A  99       4.896   5.724 -38.197  1.00  0.69           H  
ATOM   1425 1HB  GLN A  99       6.344   3.104 -37.739  1.00  0.69           H  
ATOM   1426 2HB  GLN A  99       4.608   3.272 -37.532  1.00  0.69           H  
ATOM   1427 1HG  GLN A  99       6.070   3.950 -40.108  1.00  0.69           H  
ATOM   1428 2HG  GLN A  99       5.297   2.378 -39.774  1.00  0.69           H  
ATOM   1429 1HE2 GLN A  99       3.162   5.383 -41.385  1.00  0.69           H  
ATOM   1430 2HE2 GLN A  99       4.882   5.268 -41.359  1.00  0.69           H  
ATOM   1431  N   VAL A 100       6.544   5.251 -35.389  1.00  0.68           N  
ATOM   1432  CA  VAL A 100       6.414   5.550 -33.971  1.00  0.68           C  
ATOM   1433  C   VAL A 100       6.125   7.021 -33.766  1.00  0.68           C  
ATOM   1434  O   VAL A 100       5.281   7.370 -32.935  1.00  0.68           O  
ATOM   1435  CB  VAL A 100       7.638   5.133 -33.173  1.00  0.68           C  
ATOM   1436  CG1 VAL A 100       7.532   5.671 -31.756  1.00  0.68           C  
ATOM   1437  CG2 VAL A 100       7.677   3.655 -33.110  1.00  0.68           C  
ATOM   1438  H   VAL A 100       7.441   4.923 -35.755  1.00  0.68           H  
ATOM   1439  HA  VAL A 100       5.572   4.985 -33.580  1.00  0.68           H  
ATOM   1440  HB  VAL A 100       8.541   5.528 -33.650  1.00  0.68           H  
ATOM   1441 1HG1 VAL A 100       8.401   5.369 -31.183  1.00  0.68           H  
ATOM   1442 2HG1 VAL A 100       7.483   6.755 -31.796  1.00  0.68           H  
ATOM   1443 3HG1 VAL A 100       6.631   5.282 -31.282  1.00  0.68           H  
ATOM   1444 1HG2 VAL A 100       8.530   3.349 -32.550  1.00  0.68           H  
ATOM   1445 2HG2 VAL A 100       6.776   3.291 -32.626  1.00  0.68           H  
ATOM   1446 3HG2 VAL A 100       7.732   3.249 -34.103  1.00  0.68           H  
ATOM   1447  N   LEU A 101       6.808   7.903 -34.508  1.00  0.67           N  
ATOM   1448  CA  LEU A 101       6.488   9.316 -34.372  1.00  0.67           C  
ATOM   1449  C   LEU A 101       5.047   9.614 -34.786  1.00  0.67           C  
ATOM   1450  O   LEU A 101       4.330  10.338 -34.101  1.00  0.67           O  
ATOM   1451  CB  LEU A 101       7.398  10.176 -35.243  1.00  0.67           C  
ATOM   1452  CG  LEU A 101       8.808  10.370 -34.860  1.00  0.67           C  
ATOM   1453  CD1 LEU A 101       9.483  11.034 -36.011  1.00  0.67           C  
ATOM   1454  CD2 LEU A 101       8.857  11.266 -33.646  1.00  0.67           C  
ATOM   1455  H   LEU A 101       7.534   7.592 -35.162  1.00  0.67           H  
ATOM   1456  HA  LEU A 101       6.617   9.596 -33.332  1.00  0.67           H  
ATOM   1457 1HB  LEU A 101       7.393   9.761 -36.246  1.00  0.67           H  
ATOM   1458 2HB  LEU A 101       6.987  11.127 -35.289  1.00  0.67           H  
ATOM   1459  HG  LEU A 101       9.291   9.409 -34.652  1.00  0.67           H  
ATOM   1460 1HD1 LEU A 101      10.512  11.216 -35.794  1.00  0.67           H  
ATOM   1461 2HD1 LEU A 101       9.403  10.377 -36.872  1.00  0.67           H  
ATOM   1462 3HD1 LEU A 101       8.984  11.976 -36.222  1.00  0.67           H  
ATOM   1463 1HD2 LEU A 101       9.859  11.445 -33.347  1.00  0.67           H  
ATOM   1464 2HD2 LEU A 101       8.376  12.215 -33.878  1.00  0.67           H  
ATOM   1465 3HD2 LEU A 101       8.339  10.785 -32.854  1.00  0.67           H  
ATOM   1466  N   GLU A 102       4.562   9.031 -35.876  1.00  0.66           N  
ATOM   1467  CA  GLU A 102       3.182   9.371 -36.202  1.00  0.66           C  
ATOM   1468  C   GLU A 102       2.214   8.826 -35.159  1.00  0.66           C  
ATOM   1469  O   GLU A 102       1.330   9.555 -34.699  1.00  0.66           O  
ATOM   1470  CB  GLU A 102       2.812   8.928 -37.619  1.00  0.66           C  
ATOM   1471  CG  GLU A 102       3.514   9.749 -38.740  1.00  0.66           C  
ATOM   1472  CD  GLU A 102       3.052   9.414 -40.133  1.00  0.66           C  
ATOM   1473  OE1 GLU A 102       2.492   8.355 -40.297  1.00  0.66           O  
ATOM   1474  OE2 GLU A 102       3.243  10.228 -41.041  1.00  0.66           O  
ATOM   1475  H   GLU A 102       5.138   8.427 -36.464  1.00  0.66           H  
ATOM   1476  HA  GLU A 102       3.063  10.440 -36.162  1.00  0.66           H  
ATOM   1477 1HB  GLU A 102       3.090   7.879 -37.753  1.00  0.66           H  
ATOM   1478 2HB  GLU A 102       1.735   9.002 -37.761  1.00  0.66           H  
ATOM   1479 1HG  GLU A 102       3.354  10.787 -38.577  1.00  0.66           H  
ATOM   1480 2HG  GLU A 102       4.581   9.566 -38.661  1.00  0.66           H  
ATOM   1481  N   THR A 103       2.462   7.605 -34.688  1.00  0.66           N  
ATOM   1482  CA  THR A 103       1.592   6.964 -33.716  1.00  0.66           C  
ATOM   1483  C   THR A 103       1.591   7.751 -32.413  1.00  0.66           C  
ATOM   1484  O   THR A 103       0.548   7.964 -31.795  1.00  0.66           O  
ATOM   1485  CB  THR A 103       2.062   5.528 -33.467  1.00  0.66           C  
ATOM   1486  OG1 THR A 103       2.043   4.825 -34.699  1.00  0.66           O  
ATOM   1487  CG2 THR A 103       1.139   4.809 -32.488  1.00  0.66           C  
ATOM   1488  H   THR A 103       3.240   7.068 -35.069  1.00  0.66           H  
ATOM   1489  HA  THR A 103       0.575   6.945 -34.110  1.00  0.66           H  
ATOM   1490  HB  THR A 103       3.080   5.539 -33.075  1.00  0.66           H  
ATOM   1491  HG1 THR A 103       2.753   5.195 -35.275  1.00  0.66           H  
ATOM   1492 1HG2 THR A 103       1.475   3.789 -32.336  1.00  0.66           H  
ATOM   1493 2HG2 THR A 103       1.144   5.336 -31.539  1.00  0.66           H  
ATOM   1494 3HG2 THR A 103       0.135   4.797 -32.899  1.00  0.66           H  
ATOM   1495  N   THR A 104       2.767   8.191 -31.991  1.00  0.67           N  
ATOM   1496  CA  THR A 104       2.875   8.913 -30.751  1.00  0.67           C  
ATOM   1497  C   THR A 104       2.075  10.221 -30.780  1.00  0.67           C  
ATOM   1498  O   THR A 104       1.366  10.547 -29.829  1.00  0.67           O  
ATOM   1499  CB  THR A 104       4.328   9.166 -30.392  1.00  0.67           C  
ATOM   1500  OG1 THR A 104       4.999   7.911 -30.227  1.00  0.67           O  
ATOM   1501  CG2 THR A 104       4.396   9.978 -29.128  1.00  0.67           C  
ATOM   1502  H   THR A 104       3.611   7.994 -32.526  1.00  0.67           H  
ATOM   1503  HA  THR A 104       2.473   8.277 -29.985  1.00  0.67           H  
ATOM   1504  HB  THR A 104       4.804   9.672 -31.195  1.00  0.67           H  
ATOM   1505  HG1 THR A 104       5.141   7.519 -31.124  1.00  0.67           H  
ATOM   1506 1HG2 THR A 104       5.405  10.161 -28.865  1.00  0.67           H  
ATOM   1507 2HG2 THR A 104       3.888  10.923 -29.295  1.00  0.67           H  
ATOM   1508 3HG2 THR A 104       3.915   9.442 -28.323  1.00  0.67           H  
ATOM   1509  N   TRP A 105       2.151  10.985 -31.868  1.00  0.68           N  
ATOM   1510  CA  TRP A 105       1.367  12.215 -31.867  1.00  0.68           C  
ATOM   1511  C   TRP A 105      -0.124  11.913 -31.902  1.00  0.68           C  
ATOM   1512  O   TRP A 105      -0.907  12.630 -31.272  1.00  0.68           O  
ATOM   1513  CB  TRP A 105       1.782  13.175 -32.970  1.00  0.68           C  
ATOM   1514  CG  TRP A 105       2.980  14.015 -32.569  1.00  0.68           C  
ATOM   1515  CD1 TRP A 105       3.053  15.377 -32.489  1.00  0.68           C  
ATOM   1516  CD2 TRP A 105       4.262  13.538 -32.190  1.00  0.68           C  
ATOM   1517  NE1 TRP A 105       4.302  15.749 -32.122  1.00  0.68           N  
ATOM   1518  CE2 TRP A 105       5.051  14.627 -31.945  1.00  0.68           C  
ATOM   1519  CE3 TRP A 105       4.783  12.314 -32.048  1.00  0.68           C  
ATOM   1520  CZ2 TRP A 105       6.340  14.486 -31.583  1.00  0.68           C  
ATOM   1521  CZ3 TRP A 105       6.087  12.164 -31.686  1.00  0.68           C  
ATOM   1522  CH2 TRP A 105       6.848  13.217 -31.470  1.00  0.68           C  
ATOM   1523  H   TRP A 105       2.746  10.722 -32.660  1.00  0.68           H  
ATOM   1524  HA  TRP A 105       1.570  12.734 -30.934  1.00  0.68           H  
ATOM   1525 1HB  TRP A 105       2.046  12.604 -33.870  1.00  0.68           H  
ATOM   1526 2HB  TRP A 105       0.953  13.832 -33.226  1.00  0.68           H  
ATOM   1527  HD1 TRP A 105       2.241  16.064 -32.705  1.00  0.68           H  
ATOM   1528  HE1 TRP A 105       4.628  16.700 -32.003  1.00  0.68           H  
ATOM   1529  HE3 TRP A 105       4.159  11.481 -32.220  1.00  0.68           H  
ATOM   1530  HZ2 TRP A 105       6.946  15.319 -31.367  1.00  0.68           H  
ATOM   1531  HZ3 TRP A 105       6.482  11.163 -31.573  1.00  0.68           H  
ATOM   1532  HH2 TRP A 105       7.881  13.076 -31.166  1.00  0.68           H  
ATOM   1533  N   GLU A 106      -0.522  10.821 -32.563  1.00  0.69           N  
ATOM   1534  CA  GLU A 106      -1.932  10.447 -32.588  1.00  0.69           C  
ATOM   1535  C   GLU A 106      -2.418  10.197 -31.144  1.00  0.69           C  
ATOM   1536  O   GLU A 106      -3.543  10.564 -30.789  1.00  0.69           O  
ATOM   1537  CB  GLU A 106      -2.135   9.170 -33.414  1.00  0.69           C  
ATOM   1538  CG  GLU A 106      -1.929   9.272 -34.924  1.00  0.69           C  
ATOM   1539  CD  GLU A 106      -1.958   7.895 -35.624  1.00  0.69           C  
ATOM   1540  OE1 GLU A 106      -2.057   6.911 -34.925  1.00  0.69           O  
ATOM   1541  OE2 GLU A 106      -1.860   7.845 -36.844  1.00  0.69           O  
ATOM   1542  H   GLU A 106       0.158  10.265 -33.088  1.00  0.69           H  
ATOM   1543  HA  GLU A 106      -2.511  11.260 -33.021  1.00  0.69           H  
ATOM   1544 1HB  GLU A 106      -1.450   8.420 -33.072  1.00  0.69           H  
ATOM   1545 2HB  GLU A 106      -3.120   8.783 -33.236  1.00  0.69           H  
ATOM   1546 1HG  GLU A 106      -2.688   9.897 -35.363  1.00  0.69           H  
ATOM   1547 2HG  GLU A 106      -0.990   9.744 -35.098  1.00  0.69           H  
ATOM   1548  N   LEU A 107      -1.541   9.647 -30.286  1.00  0.71           N  
ATOM   1549  CA  LEU A 107      -1.905   9.350 -28.894  1.00  0.71           C  
ATOM   1550  C   LEU A 107      -2.294  10.598 -28.163  1.00  0.71           C  
ATOM   1551  O   LEU A 107      -3.270  10.636 -27.403  1.00  0.71           O  
ATOM   1552  CB  LEU A 107      -0.679   8.967 -28.083  1.00  0.71           C  
ATOM   1553  CG  LEU A 107      -0.013   7.852 -28.393  1.00  0.71           C  
ATOM   1554  CD1 LEU A 107       1.221   7.847 -27.673  1.00  0.71           C  
ATOM   1555  CD2 LEU A 107      -0.768   6.752 -28.034  1.00  0.71           C  
ATOM   1556  H   LEU A 107      -0.626   9.358 -30.645  1.00  0.71           H  
ATOM   1557  HA  LEU A 107      -2.708   8.614 -28.861  1.00  0.71           H  
ATOM   1558 1HB  LEU A 107       0.019   9.787 -28.023  1.00  0.71           H  
ATOM   1559 2HB  LEU A 107      -1.053   8.802 -27.123  1.00  0.71           H  
ATOM   1560  HG  LEU A 107       0.182   7.859 -29.443  1.00  0.71           H  
ATOM   1561 1HD1 LEU A 107       1.728   7.020 -27.961  1.00  0.71           H  
ATOM   1562 2HD1 LEU A 107       1.790   8.731 -27.913  1.00  0.71           H  
ATOM   1563 3HD1 LEU A 107       1.043   7.814 -26.643  1.00  0.71           H  
ATOM   1564 1HD2 LEU A 107      -0.235   5.882 -28.311  1.00  0.71           H  
ATOM   1565 2HD2 LEU A 107      -0.964   6.749 -26.965  1.00  0.71           H  
ATOM   1566 3HD2 LEU A 107      -1.671   6.830 -28.558  1.00  0.71           H  
ATOM   1567  N   PHE A 108      -1.489  11.626 -28.391  1.00  0.73           N  
ATOM   1568  CA  PHE A 108      -1.654  12.882 -27.706  1.00  0.73           C  
ATOM   1569  C   PHE A 108      -2.872  13.623 -28.223  1.00  0.73           C  
ATOM   1570  O   PHE A 108      -3.615  14.251 -27.459  1.00  0.73           O  
ATOM   1571  CB  PHE A 108      -0.365  13.686 -27.836  1.00  0.73           C  
ATOM   1572  CG  PHE A 108       0.740  13.150 -26.960  1.00  0.73           C  
ATOM   1573  CD1 PHE A 108       1.901  12.620 -27.478  1.00  0.73           C  
ATOM   1574  CD2 PHE A 108       0.586  13.153 -25.603  1.00  0.73           C  
ATOM   1575  CE1 PHE A 108       2.874  12.134 -26.638  1.00  0.73           C  
ATOM   1576  CE2 PHE A 108       1.548  12.665 -24.776  1.00  0.73           C  
ATOM   1577  CZ  PHE A 108       2.700  12.167 -25.289  1.00  0.73           C  
ATOM   1578  H   PHE A 108      -0.707  11.494 -29.043  1.00  0.73           H  
ATOM   1579  HA  PHE A 108      -1.811  12.679 -26.648  1.00  0.73           H  
ATOM   1580 1HB  PHE A 108      -0.027  13.661 -28.874  1.00  0.73           H  
ATOM   1581 2HB  PHE A 108      -0.540  14.712 -27.576  1.00  0.73           H  
ATOM   1582  HD1 PHE A 108       2.045  12.595 -28.558  1.00  0.73           H  
ATOM   1583  HD2 PHE A 108      -0.315  13.545 -25.187  1.00  0.73           H  
ATOM   1584  HE1 PHE A 108       3.774  11.726 -27.043  1.00  0.73           H  
ATOM   1585  HE2 PHE A 108       1.392  12.683 -23.713  1.00  0.73           H  
ATOM   1586  HZ  PHE A 108       3.465  11.793 -24.623  1.00  0.73           H  
ATOM   1587  N   GLU A 109      -3.157  13.483 -29.515  1.00  0.75           N  
ATOM   1588  CA  GLU A 109      -4.343  14.151 -30.016  1.00  0.75           C  
ATOM   1589  C   GLU A 109      -5.581  13.503 -29.398  1.00  0.75           C  
ATOM   1590  O   GLU A 109      -6.433  14.178 -28.817  1.00  0.75           O  
ATOM   1591  CB  GLU A 109      -4.412  14.003 -31.540  1.00  0.75           C  
ATOM   1592  CG  GLU A 109      -3.374  14.778 -32.334  1.00  0.75           C  
ATOM   1593  CD  GLU A 109      -3.647  16.202 -32.331  1.00  0.75           C  
ATOM   1594  OE1 GLU A 109      -4.763  16.538 -32.654  1.00  0.75           O  
ATOM   1595  OE2 GLU A 109      -2.763  16.980 -32.025  1.00  0.75           O  
ATOM   1596  H   GLU A 109      -2.531  12.965 -30.136  1.00  0.75           H  
ATOM   1597  HA  GLU A 109      -4.309  15.204 -29.733  1.00  0.75           H  
ATOM   1598 1HB  GLU A 109      -4.297  12.948 -31.800  1.00  0.75           H  
ATOM   1599 2HB  GLU A 109      -5.400  14.312 -31.888  1.00  0.75           H  
ATOM   1600 1HG  GLU A 109      -2.399  14.613 -31.883  1.00  0.75           H  
ATOM   1601 2HG  GLU A 109      -3.340  14.404 -33.347  1.00  0.75           H  
ATOM   1602  N   ASN A 110      -5.598  12.170 -29.367  1.00  0.77           N  
ATOM   1603  CA  ASN A 110      -6.747  11.423 -28.868  1.00  0.77           C  
ATOM   1604  C   ASN A 110      -7.019  11.707 -27.409  1.00  0.77           C  
ATOM   1605  O   ASN A 110      -8.158  12.001 -27.027  1.00  0.77           O  
ATOM   1606  CB  ASN A 110      -6.538   9.941 -29.084  1.00  0.77           C  
ATOM   1607  CG  ASN A 110      -7.721   9.111 -28.725  1.00  0.77           C  
ATOM   1608  OD1 ASN A 110      -7.643   8.235 -27.845  1.00  0.77           O  
ATOM   1609  ND2 ASN A 110      -8.837   9.362 -29.380  1.00  0.77           N  
ATOM   1610  H   ASN A 110      -4.831  11.652 -29.799  1.00  0.77           H  
ATOM   1611  HA  ASN A 110      -7.624  11.732 -29.436  1.00  0.77           H  
ATOM   1612 1HB  ASN A 110      -6.281   9.753 -30.115  1.00  0.77           H  
ATOM   1613 2HB  ASN A 110      -5.687   9.612 -28.487  1.00  0.77           H  
ATOM   1614 1HD2 ASN A 110      -9.652   8.814 -29.195  1.00  0.77           H  
ATOM   1615 2HD2 ASN A 110      -8.880  10.111 -30.079  1.00  0.77           H  
ATOM   1616  N   ALA A 111      -5.947  11.673 -26.609  1.00  0.79           N  
ATOM   1617  CA  ALA A 111      -5.960  11.904 -25.168  1.00  0.79           C  
ATOM   1618  C   ALA A 111      -6.395  13.316 -24.801  1.00  0.79           C  
ATOM   1619  O   ALA A 111      -6.710  13.588 -23.640  1.00  0.79           O  
ATOM   1620  CB  ALA A 111      -4.580  11.660 -24.590  1.00  0.79           C  
ATOM   1621  H   ALA A 111      -5.043  11.435 -27.019  1.00  0.79           H  
ATOM   1622  HA  ALA A 111      -6.663  11.200 -24.722  1.00  0.79           H  
ATOM   1623 1HB  ALA A 111      -4.607  11.794 -23.512  1.00  0.79           H  
ATOM   1624 2HB  ALA A 111      -4.289  10.663 -24.821  1.00  0.79           H  
ATOM   1625 3HB  ALA A 111      -3.873  12.360 -25.035  1.00  0.79           H  
ATOM   1626  N   GLY A 112      -6.344  14.246 -25.756  1.00  0.81           N  
ATOM   1627  CA  GLY A 112      -6.661  15.619 -25.449  1.00  0.81           C  
ATOM   1628  C   GLY A 112      -5.477  16.309 -24.773  1.00  0.81           C  
ATOM   1629  O   GLY A 112      -5.668  17.201 -23.944  1.00  0.81           O  
ATOM   1630  H   GLY A 112      -6.130  14.007 -26.725  1.00  0.81           H  
ATOM   1631 1HA  GLY A 112      -6.916  16.134 -26.375  1.00  0.81           H  
ATOM   1632 2HA  GLY A 112      -7.536  15.659 -24.804  1.00  0.81           H  
ATOM   1633  N   ILE A 113      -4.257  15.862 -25.077  1.00  0.83           N  
ATOM   1634  CA  ILE A 113      -3.061  16.444 -24.484  1.00  0.83           C  
ATOM   1635  C   ILE A 113      -2.182  17.118 -25.534  1.00  0.83           C  
ATOM   1636  O   ILE A 113      -1.434  16.441 -26.221  1.00  0.83           O  
ATOM   1637  CB  ILE A 113      -2.221  15.333 -23.836  1.00  0.83           C  
ATOM   1638  CG1 ILE A 113      -3.006  14.603 -22.771  1.00  0.83           C  
ATOM   1639  CG2 ILE A 113      -0.911  15.884 -23.293  1.00  0.83           C  
ATOM   1640  CD1 ILE A 113      -2.279  13.377 -22.243  1.00  0.83           C  
ATOM   1641  H   ILE A 113      -4.144  15.132 -25.784  1.00  0.83           H  
ATOM   1642  HA  ILE A 113      -3.349  17.183 -23.740  1.00  0.83           H  
ATOM   1643  HB  ILE A 113      -2.022  14.604 -24.597  1.00  0.83           H  
ATOM   1644 1HG1 ILE A 113      -3.206  15.283 -21.963  1.00  0.83           H  
ATOM   1645 2HG1 ILE A 113      -3.957  14.285 -23.185  1.00  0.83           H  
ATOM   1646 1HG2 ILE A 113      -0.319  15.071 -22.876  1.00  0.83           H  
ATOM   1647 2HG2 ILE A 113      -0.352  16.361 -24.104  1.00  0.83           H  
ATOM   1648 3HG2 ILE A 113      -1.115  16.621 -22.518  1.00  0.83           H  
ATOM   1649 1HD1 ILE A 113      -2.889  12.885 -21.487  1.00  0.83           H  
ATOM   1650 2HD1 ILE A 113      -2.102  12.692 -23.063  1.00  0.83           H  
ATOM   1651 3HD1 ILE A 113      -1.326  13.671 -21.805  1.00  0.83           H  
ATOM   1652  N   ASP A 114      -2.186  18.444 -25.599  1.00  0.84           N  
ATOM   1653  CA  ASP A 114      -1.393  19.149 -26.610  1.00  0.84           C  
ATOM   1654  C   ASP A 114       0.101  18.877 -26.429  1.00  0.84           C  
ATOM   1655  O   ASP A 114       0.649  19.272 -25.404  1.00  0.84           O  
ATOM   1656  CB  ASP A 114      -1.624  20.668 -26.538  1.00  0.84           C  
ATOM   1657  CG  ASP A 114      -0.798  21.527 -27.578  1.00  0.84           C  
ATOM   1658  OD1 ASP A 114       0.021  20.978 -28.321  1.00  0.84           O  
ATOM   1659  OD2 ASP A 114      -0.953  22.714 -27.561  1.00  0.84           O  
ATOM   1660  H   ASP A 114      -2.796  18.973 -24.986  1.00  0.84           H  
ATOM   1661  HA  ASP A 114      -1.743  18.822 -27.585  1.00  0.84           H  
ATOM   1662 1HB  ASP A 114      -2.690  20.868 -26.720  1.00  0.84           H  
ATOM   1663 2HB  ASP A 114      -1.411  21.023 -25.531  1.00  0.84           H  
ATOM   1664  N   PRO A 115       0.810  18.249 -27.392  1.00  0.85           N  
ATOM   1665  CA  PRO A 115       2.233  17.972 -27.347  1.00  0.85           C  
ATOM   1666  C   PRO A 115       3.067  19.199 -26.973  1.00  0.85           C  
ATOM   1667  O   PRO A 115       4.091  19.075 -26.307  1.00  0.85           O  
ATOM   1668  CB  PRO A 115       2.532  17.556 -28.789  1.00  0.85           C  
ATOM   1669  CG  PRO A 115       1.257  16.933 -29.262  1.00  0.85           C  
ATOM   1670  CD  PRO A 115       0.158  17.767 -28.624  1.00  0.85           C  
ATOM   1671  HA  PRO A 115       2.408  17.149 -26.651  1.00  0.85           H  
ATOM   1672 1HB  PRO A 115       2.820  18.441 -29.379  1.00  0.85           H  
ATOM   1673 2HB  PRO A 115       3.362  16.884 -28.813  1.00  0.85           H  
ATOM   1674 1HG  PRO A 115       1.213  16.943 -30.358  1.00  0.85           H  
ATOM   1675 2HG  PRO A 115       1.228  15.883 -28.957  1.00  0.85           H  
ATOM   1676 1HD  PRO A 115      -0.114  18.616 -29.248  1.00  0.85           H  
ATOM   1677 2HD  PRO A 115      -0.694  17.111 -28.416  1.00  0.85           H  
ATOM   1678  N   HIS A 116       2.608  20.407 -27.319  1.00  0.84           N  
ATOM   1679  CA  HIS A 116       3.403  21.591 -27.020  1.00  0.84           C  
ATOM   1680  C   HIS A 116       3.436  21.872 -25.526  1.00  0.84           C  
ATOM   1681  O   HIS A 116       4.421  22.408 -25.005  1.00  0.84           O  
ATOM   1682  CB  HIS A 116       2.853  22.824 -27.730  1.00  0.84           C  
ATOM   1683  CG  HIS A 116       2.982  22.775 -29.201  1.00  0.84           C  
ATOM   1684  ND1 HIS A 116       2.071  22.123 -29.986  1.00  0.84           N  
ATOM   1685  CD2 HIS A 116       3.911  23.291 -30.041  1.00  0.84           C  
ATOM   1686  CE1 HIS A 116       2.426  22.240 -31.264  1.00  0.84           C  
ATOM   1687  NE2 HIS A 116       3.546  22.943 -31.319  1.00  0.84           N  
ATOM   1688  H   HIS A 116       1.716  20.522 -27.811  1.00  0.84           H  
ATOM   1689  HA  HIS A 116       4.428  21.435 -27.357  1.00  0.84           H  
ATOM   1690 1HB  HIS A 116       1.793  22.934 -27.492  1.00  0.84           H  
ATOM   1691 2HB  HIS A 116       3.360  23.712 -27.372  1.00  0.84           H  
ATOM   1692  HD1 HIS A 116       1.247  21.643 -29.594  1.00  0.84           H  
ATOM   1693  HD2 HIS A 116       4.813  23.880 -29.870  1.00  0.84           H  
ATOM   1694  HE1 HIS A 116       1.833  21.801 -32.058  1.00  0.84           H  
ATOM   1695  N   SER A 117       2.390  21.456 -24.812  1.00  0.82           N  
ATOM   1696  CA  SER A 117       2.280  21.692 -23.380  1.00  0.82           C  
ATOM   1697  C   SER A 117       3.167  20.720 -22.624  1.00  0.82           C  
ATOM   1698  O   SER A 117       3.329  20.827 -21.408  1.00  0.82           O  
ATOM   1699  CB  SER A 117       0.842  21.556 -22.903  1.00  0.82           C  
ATOM   1700  OG  SER A 117       0.391  20.224 -22.966  1.00  0.82           O  
ATOM   1701  H   SER A 117       1.643  20.939 -25.271  1.00  0.82           H  
ATOM   1702  HA  SER A 117       2.623  22.705 -23.166  1.00  0.82           H  
ATOM   1703 1HB  SER A 117       0.754  21.926 -21.885  1.00  0.82           H  
ATOM   1704 2HB  SER A 117       0.205  22.178 -23.534  1.00  0.82           H  
ATOM   1705  HG  SER A 117       0.641  19.890 -23.852  1.00  0.82           H  
ATOM   1706  N   LEU A 118       3.726  19.742 -23.342  1.00  0.79           N  
ATOM   1707  CA  LEU A 118       4.573  18.764 -22.721  1.00  0.79           C  
ATOM   1708  C   LEU A 118       6.021  19.205 -22.790  1.00  0.79           C  
ATOM   1709  O   LEU A 118       6.901  18.545 -22.223  1.00  0.79           O  
ATOM   1710  CB  LEU A 118       4.432  17.418 -23.421  1.00  0.79           C  
ATOM   1711  CG  LEU A 118       3.077  16.840 -23.413  1.00  0.79           C  
ATOM   1712  CD1 LEU A 118       3.086  15.578 -24.198  1.00  0.79           C  
ATOM   1713  CD2 LEU A 118       2.666  16.597 -21.987  1.00  0.79           C  
ATOM   1714  H   LEU A 118       3.597  19.677 -24.349  1.00  0.79           H  
ATOM   1715  HA  LEU A 118       4.285  18.659 -21.678  1.00  0.79           H  
ATOM   1716 1HB  LEU A 118       4.781  17.503 -24.450  1.00  0.79           H  
ATOM   1717 2HB  LEU A 118       5.052  16.725 -22.891  1.00  0.79           H  
ATOM   1718  HG  LEU A 118       2.375  17.533 -23.892  1.00  0.79           H  
ATOM   1719 1HD1 LEU A 118       2.087  15.195 -24.184  1.00  0.79           H  
ATOM   1720 2HD1 LEU A 118       3.394  15.766 -25.219  1.00  0.79           H  
ATOM   1721 3HD1 LEU A 118       3.770  14.865 -23.744  1.00  0.79           H  
ATOM   1722 1HD2 LEU A 118       1.672  16.169 -21.957  1.00  0.79           H  
ATOM   1723 2HD2 LEU A 118       3.374  15.910 -21.521  1.00  0.79           H  
ATOM   1724 3HD2 LEU A 118       2.670  17.545 -21.446  1.00  0.79           H  
ATOM   1725  N   ARG A 119       6.293  20.330 -23.454  1.00  0.75           N  
ATOM   1726  CA  ARG A 119       7.671  20.740 -23.552  1.00  0.75           C  
ATOM   1727  C   ARG A 119       8.209  21.042 -22.160  1.00  0.75           C  
ATOM   1728  O   ARG A 119       7.642  21.847 -21.419  1.00  0.75           O  
ATOM   1729  CB  ARG A 119       7.794  21.958 -24.447  1.00  0.75           C  
ATOM   1730  CG  ARG A 119       7.494  21.685 -25.919  1.00  0.75           C  
ATOM   1731  CD  ARG A 119       7.498  22.929 -26.745  1.00  0.75           C  
ATOM   1732  NE  ARG A 119       6.413  23.840 -26.372  1.00  0.75           N  
ATOM   1733  CZ  ARG A 119       6.257  25.089 -26.865  1.00  0.75           C  
ATOM   1734  NH1 ARG A 119       7.115  25.557 -27.751  1.00  0.75           N  
ATOM   1735  NH2 ARG A 119       5.248  25.852 -26.466  1.00  0.75           N  
ATOM   1736  H   ARG A 119       5.570  20.893 -23.904  1.00  0.75           H  
ATOM   1737  HA  ARG A 119       8.234  19.930 -23.998  1.00  0.75           H  
ATOM   1738 1HB  ARG A 119       7.097  22.724 -24.111  1.00  0.75           H  
ATOM   1739 2HB  ARG A 119       8.800  22.367 -24.377  1.00  0.75           H  
ATOM   1740 1HG  ARG A 119       8.252  21.016 -26.317  1.00  0.75           H  
ATOM   1741 2HG  ARG A 119       6.522  21.203 -26.007  1.00  0.75           H  
ATOM   1742 1HD  ARG A 119       8.444  23.451 -26.615  1.00  0.75           H  
ATOM   1743 2HD  ARG A 119       7.369  22.660 -27.792  1.00  0.75           H  
ATOM   1744  HE  ARG A 119       5.720  23.497 -25.684  1.00  0.75           H  
ATOM   1745 1HH1 ARG A 119       7.887  24.982 -28.057  1.00  0.75           H  
ATOM   1746 2HH1 ARG A 119       7.003  26.491 -28.120  1.00  0.75           H  
ATOM   1747 1HH2 ARG A 119       4.586  25.515 -25.776  1.00  0.75           H  
ATOM   1748 2HH2 ARG A 119       5.145  26.782 -26.839  1.00  0.75           H  
ATOM   1749  N   GLY A 120       9.297  20.378 -21.797  1.00  0.71           N  
ATOM   1750  CA  GLY A 120       9.916  20.547 -20.484  1.00  0.71           C  
ATOM   1751  C   GLY A 120       9.231  19.739 -19.366  1.00  0.71           C  
ATOM   1752  O   GLY A 120       9.628  19.825 -18.201  1.00  0.71           O  
ATOM   1753  H   GLY A 120       9.708  19.726 -22.465  1.00  0.71           H  
ATOM   1754 1HA  GLY A 120      10.964  20.259 -20.546  1.00  0.71           H  
ATOM   1755 2HA  GLY A 120       9.905  21.602 -20.221  1.00  0.71           H  
ATOM   1756  N   SER A 121       8.179  18.982 -19.692  1.00  0.67           N  
ATOM   1757  CA  SER A 121       7.469  18.224 -18.671  1.00  0.67           C  
ATOM   1758  C   SER A 121       8.183  16.957 -18.267  1.00  0.67           C  
ATOM   1759  O   SER A 121       8.977  16.389 -19.022  1.00  0.67           O  
ATOM   1760  CB  SER A 121       6.095  17.823 -19.157  1.00  0.67           C  
ATOM   1761  OG  SER A 121       6.195  16.892 -20.216  1.00  0.67           O  
ATOM   1762  H   SER A 121       7.857  18.939 -20.658  1.00  0.67           H  
ATOM   1763  HA  SER A 121       7.363  18.854 -17.787  1.00  0.67           H  
ATOM   1764 1HB  SER A 121       5.534  17.380 -18.332  1.00  0.67           H  
ATOM   1765 2HB  SER A 121       5.550  18.707 -19.491  1.00  0.67           H  
ATOM   1766  HG  SER A 121       6.565  17.404 -20.971  1.00  0.67           H  
ATOM   1767  N   ASP A 122       7.779  16.425 -17.116  1.00  0.64           N  
ATOM   1768  CA  ASP A 122       8.286  15.167 -16.571  1.00  0.64           C  
ATOM   1769  C   ASP A 122       7.602  13.966 -17.226  1.00  0.64           C  
ATOM   1770  O   ASP A 122       6.754  13.286 -16.612  1.00  0.64           O  
ATOM   1771  CB  ASP A 122       8.110  15.153 -15.053  1.00  0.64           C  
ATOM   1772  CG  ASP A 122       6.653  15.380 -14.623  1.00  0.64           C  
ATOM   1773  OD1 ASP A 122       5.977  16.146 -15.271  1.00  0.64           O  
ATOM   1774  OD2 ASP A 122       6.235  14.782 -13.659  1.00  0.64           O  
ATOM   1775  H   ASP A 122       7.106  16.941 -16.572  1.00  0.64           H  
ATOM   1776  HA  ASP A 122       9.353  15.105 -16.795  1.00  0.64           H  
ATOM   1777 1HB  ASP A 122       8.460  14.207 -14.654  1.00  0.64           H  
ATOM   1778 2HB  ASP A 122       8.728  15.936 -14.614  1.00  0.64           H  
ATOM   1779  N   THR A 123       7.932  13.778 -18.504  1.00  0.61           N  
ATOM   1780  CA  THR A 123       7.322  12.742 -19.312  1.00  0.61           C  
ATOM   1781  C   THR A 123       8.378  11.824 -19.923  1.00  0.61           C  
ATOM   1782  O   THR A 123       9.262  12.283 -20.647  1.00  0.61           O  
ATOM   1783  CB  THR A 123       6.497  13.334 -20.447  1.00  0.61           C  
ATOM   1784  OG1 THR A 123       5.487  14.206 -19.923  1.00  0.61           O  
ATOM   1785  CG2 THR A 123       5.788  12.207 -21.253  1.00  0.61           C  
ATOM   1786  H   THR A 123       8.667  14.389 -18.889  1.00  0.61           H  
ATOM   1787  HA  THR A 123       6.679  12.179 -18.672  1.00  0.61           H  
ATOM   1788  HB  THR A 123       7.150  13.883 -21.069  1.00  0.61           H  
ATOM   1789  HG1 THR A 123       5.808  15.131 -19.936  1.00  0.61           H  
ATOM   1790 1HG2 THR A 123       5.210  12.646 -22.065  1.00  0.61           H  
ATOM   1791 2HG2 THR A 123       6.518  11.515 -21.662  1.00  0.61           H  
ATOM   1792 3HG2 THR A 123       5.135  11.667 -20.606  1.00  0.61           H  
ATOM   1793  N   GLY A 124       8.265  10.527 -19.657  1.00  0.60           N  
ATOM   1794  CA  GLY A 124       9.239   9.569 -20.187  1.00  0.60           C  
ATOM   1795  C   GLY A 124       8.760   8.902 -21.474  1.00  0.60           C  
ATOM   1796  O   GLY A 124       7.560   8.920 -21.766  1.00  0.60           O  
ATOM   1797  H   GLY A 124       7.470  10.223 -19.093  1.00  0.60           H  
ATOM   1798 1HA  GLY A 124      10.185  10.080 -20.372  1.00  0.60           H  
ATOM   1799 2HA  GLY A 124       9.440   8.808 -19.436  1.00  0.60           H  
ATOM   1800  N   VAL A 125       9.701   8.308 -22.217  1.00  0.60           N  
ATOM   1801  CA  VAL A 125       9.390   7.545 -23.437  1.00  0.60           C  
ATOM   1802  C   VAL A 125      10.041   6.154 -23.411  1.00  0.60           C  
ATOM   1803  O   VAL A 125      11.258   6.042 -23.279  1.00  0.60           O  
ATOM   1804  CB  VAL A 125       9.861   8.300 -24.705  1.00  0.60           C  
ATOM   1805  CG1 VAL A 125       9.548   7.467 -25.943  1.00  0.60           C  
ATOM   1806  CG2 VAL A 125       9.195   9.662 -24.801  1.00  0.60           C  
ATOM   1807  H   VAL A 125      10.670   8.384 -21.892  1.00  0.60           H  
ATOM   1808  HA  VAL A 125       8.312   7.409 -23.493  1.00  0.60           H  
ATOM   1809  HB  VAL A 125      10.945   8.429 -24.663  1.00  0.60           H  
ATOM   1810 1HG1 VAL A 125       9.903   7.990 -26.824  1.00  0.60           H  
ATOM   1811 2HG1 VAL A 125      10.052   6.499 -25.873  1.00  0.60           H  
ATOM   1812 3HG1 VAL A 125       8.472   7.311 -26.018  1.00  0.60           H  
ATOM   1813 1HG2 VAL A 125       9.544  10.176 -25.694  1.00  0.60           H  
ATOM   1814 2HG2 VAL A 125       8.115   9.543 -24.850  1.00  0.60           H  
ATOM   1815 3HG2 VAL A 125       9.456  10.244 -23.922  1.00  0.60           H  
ATOM   1816  N   PHE A 126       9.229   5.108 -23.559  1.00  0.62           N  
ATOM   1817  CA  PHE A 126       9.704   3.724 -23.523  1.00  0.62           C  
ATOM   1818  C   PHE A 126       9.262   2.962 -24.780  1.00  0.62           C  
ATOM   1819  O   PHE A 126       8.067   2.748 -24.991  1.00  0.62           O  
ATOM   1820  CB  PHE A 126       9.138   3.075 -22.277  1.00  0.62           C  
ATOM   1821  CG  PHE A 126       9.535   3.805 -21.048  1.00  0.62           C  
ATOM   1822  CD1 PHE A 126       8.792   4.912 -20.635  1.00  0.62           C  
ATOM   1823  CD2 PHE A 126      10.620   3.422 -20.303  1.00  0.62           C  
ATOM   1824  CE1 PHE A 126       9.146   5.617 -19.515  1.00  0.62           C  
ATOM   1825  CE2 PHE A 126      10.974   4.125 -19.177  1.00  0.62           C  
ATOM   1826  CZ  PHE A 126      10.235   5.226 -18.789  1.00  0.62           C  
ATOM   1827  H   PHE A 126       8.235   5.279 -23.662  1.00  0.62           H  
ATOM   1828  HA  PHE A 126      10.786   3.727 -23.470  1.00  0.62           H  
ATOM   1829 1HB  PHE A 126       8.049   3.054 -22.329  1.00  0.62           H  
ATOM   1830 2HB  PHE A 126       9.486   2.045 -22.198  1.00  0.62           H  
ATOM   1831  HD1 PHE A 126       7.922   5.219 -21.227  1.00  0.62           H  
ATOM   1832  HD2 PHE A 126      11.200   2.554 -20.614  1.00  0.62           H  
ATOM   1833  HE1 PHE A 126       8.565   6.482 -19.204  1.00  0.62           H  
ATOM   1834  HE2 PHE A 126      11.838   3.816 -18.590  1.00  0.62           H  
ATOM   1835  HZ  PHE A 126      10.520   5.775 -17.898  1.00  0.62           H  
ATOM   1836  N   LEU A 127      10.212   2.553 -25.618  1.00  0.66           N  
ATOM   1837  CA  LEU A 127       9.810   1.934 -26.877  1.00  0.66           C  
ATOM   1838  C   LEU A 127      10.405   0.575 -27.204  1.00  0.66           C  
ATOM   1839  O   LEU A 127      11.612   0.407 -27.382  1.00  0.66           O  
ATOM   1840  CB  LEU A 127      10.198   2.822 -28.037  1.00  0.66           C  
ATOM   1841  CG  LEU A 127       9.836   2.269 -29.375  1.00  0.66           C  
ATOM   1842  CD1 LEU A 127       8.329   2.272 -29.538  1.00  0.66           C  
ATOM   1843  CD2 LEU A 127      10.488   3.009 -30.355  1.00  0.66           C  
ATOM   1844  H   LEU A 127      11.195   2.718 -25.386  1.00  0.66           H  
ATOM   1845  HA  LEU A 127       8.729   1.819 -26.869  1.00  0.66           H  
ATOM   1846 1HB  LEU A 127       9.718   3.790 -27.920  1.00  0.66           H  
ATOM   1847 2HB  LEU A 127      11.280   2.964 -28.017  1.00  0.66           H  
ATOM   1848  HG  LEU A 127      10.168   1.248 -29.443  1.00  0.66           H  
ATOM   1849 1HD1 LEU A 127       8.060   1.848 -30.504  1.00  0.66           H  
ATOM   1850 2HD1 LEU A 127       7.887   1.692 -28.747  1.00  0.66           H  
ATOM   1851 3HD1 LEU A 127       7.961   3.293 -29.476  1.00  0.66           H  
ATOM   1852 1HD2 LEU A 127      10.249   2.598 -31.326  1.00  0.66           H  
ATOM   1853 2HD2 LEU A 127      10.151   4.030 -30.278  1.00  0.66           H  
ATOM   1854 3HD2 LEU A 127      11.559   2.955 -30.186  1.00  0.66           H  
ATOM   1855  N   GLY A 128       9.531  -0.372 -27.429  1.00  0.73           N  
ATOM   1856  CA  GLY A 128       9.859  -1.720 -27.803  1.00  0.73           C  
ATOM   1857  C   GLY A 128      10.195  -1.862 -29.289  1.00  0.73           C  
ATOM   1858  O   GLY A 128       9.420  -2.425 -30.056  1.00  0.73           O  
ATOM   1859  H   GLY A 128       8.562  -0.165 -27.283  1.00  0.73           H  
ATOM   1860 1HA  GLY A 128      10.688  -2.058 -27.204  1.00  0.73           H  
ATOM   1861 2HA  GLY A 128       9.007  -2.351 -27.560  1.00  0.73           H  
ATOM   1862  N   ALA A 129      11.306  -1.296 -29.717  1.00  0.81           N  
ATOM   1863  CA  ALA A 129      11.671  -1.376 -31.132  1.00  0.81           C  
ATOM   1864  C   ALA A 129      12.458  -2.651 -31.432  1.00  0.81           C  
ATOM   1865  O   ALA A 129      13.588  -2.817 -30.975  1.00  0.81           O  
ATOM   1866  CB  ALA A 129      12.470  -0.165 -31.536  1.00  0.81           C  
ATOM   1867  H   ALA A 129      11.887  -0.820 -29.026  1.00  0.81           H  
ATOM   1868  HA  ALA A 129      10.757  -1.413 -31.721  1.00  0.81           H  
ATOM   1869 1HB  ALA A 129      12.716  -0.230 -32.601  1.00  0.81           H  
ATOM   1870 2HB  ALA A 129      11.894   0.726 -31.355  1.00  0.81           H  
ATOM   1871 3HB  ALA A 129      13.378  -0.134 -30.955  1.00  0.81           H  
ATOM   1872  N   ALA A 130      11.833  -3.565 -32.173  1.00  0.91           N  
ATOM   1873  CA  ALA A 130      12.418  -4.877 -32.494  1.00  0.91           C  
ATOM   1874  C   ALA A 130      13.238  -4.759 -33.773  1.00  0.91           C  
ATOM   1875  O   ALA A 130      13.513  -3.655 -34.227  1.00  0.91           O  
ATOM   1876  CB  ALA A 130      11.356  -5.959 -32.610  1.00  0.91           C  
ATOM   1877  H   ALA A 130      10.905  -3.329 -32.541  1.00  0.91           H  
ATOM   1878  HA  ALA A 130      13.099  -5.155 -31.685  1.00  0.91           H  
ATOM   1879 1HB  ALA A 130      11.814  -6.918 -32.824  1.00  0.91           H  
ATOM   1880 2HB  ALA A 130      10.823  -6.032 -31.668  1.00  0.91           H  
ATOM   1881 3HB  ALA A 130      10.673  -5.701 -33.403  1.00  0.91           H  
ATOM   1882  N   TYR A 131      13.652  -5.894 -34.340  1.00  1.02           N  
ATOM   1883  CA  TYR A 131      14.516  -5.910 -35.519  1.00  1.02           C  
ATOM   1884  C   TYR A 131      14.161  -4.890 -36.595  1.00  1.02           C  
ATOM   1885  O   TYR A 131      13.019  -4.798 -37.059  1.00  1.02           O  
ATOM   1886  CB  TYR A 131      14.483  -7.305 -36.151  1.00  1.02           C  
ATOM   1887  CG  TYR A 131      15.248  -7.446 -37.469  1.00  1.02           C  
ATOM   1888  CD1 TYR A 131      16.638  -7.457 -37.507  1.00  1.02           C  
ATOM   1889  CD2 TYR A 131      14.525  -7.588 -38.649  1.00  1.02           C  
ATOM   1890  CE1 TYR A 131      17.294  -7.607 -38.725  1.00  1.02           C  
ATOM   1891  CE2 TYR A 131      15.176  -7.739 -39.851  1.00  1.02           C  
ATOM   1892  CZ  TYR A 131      16.553  -7.751 -39.893  1.00  1.02           C  
ATOM   1893  OH  TYR A 131      17.186  -7.910 -41.103  1.00  1.02           O  
ATOM   1894  H   TYR A 131      13.392  -6.775 -33.926  1.00  1.02           H  
ATOM   1895  HA  TYR A 131      15.532  -5.694 -35.190  1.00  1.02           H  
ATOM   1896 1HB  TYR A 131      14.895  -8.028 -35.446  1.00  1.02           H  
ATOM   1897 2HB  TYR A 131      13.447  -7.590 -36.334  1.00  1.02           H  
ATOM   1898  HD1 TYR A 131      17.211  -7.350 -36.588  1.00  1.02           H  
ATOM   1899  HD2 TYR A 131      13.434  -7.585 -38.619  1.00  1.02           H  
ATOM   1900  HE1 TYR A 131      18.384  -7.617 -38.767  1.00  1.02           H  
ATOM   1901  HE2 TYR A 131      14.601  -7.854 -40.769  1.00  1.02           H  
ATOM   1902  HH  TYR A 131      18.161  -7.858 -40.990  1.00  1.02           H  
ATOM   1903  N   GLN A 132      15.197  -4.145 -36.983  1.00  1.14           N  
ATOM   1904  CA  GLN A 132      15.183  -3.120 -38.017  1.00  1.14           C  
ATOM   1905  C   GLN A 132      16.178  -3.466 -39.120  1.00  1.14           C  
ATOM   1906  O   GLN A 132      17.374  -3.194 -39.000  1.00  1.14           O  
ATOM   1907  CB  GLN A 132      15.536  -1.758 -37.420  1.00  1.14           C  
ATOM   1908  CG  GLN A 132      14.526  -1.177 -36.438  1.00  1.14           C  
ATOM   1909  CD  GLN A 132      15.021   0.071 -35.877  1.00  1.14           C  
ATOM   1910  OE1 GLN A 132      14.579   0.631 -34.857  1.00  1.14           O  
ATOM   1911  NE2 GLN A 132      16.016   0.543 -36.568  1.00  1.14           N  
ATOM   1912  H   GLN A 132      16.074  -4.310 -36.515  1.00  1.14           H  
ATOM   1913  HA  GLN A 132      14.191  -3.072 -38.458  1.00  1.14           H  
ATOM   1914 1HB  GLN A 132      16.491  -1.830 -36.904  1.00  1.14           H  
ATOM   1915 2HB  GLN A 132      15.661  -1.037 -38.227  1.00  1.14           H  
ATOM   1916 1HG  GLN A 132      13.658  -0.922 -36.998  1.00  1.14           H  
ATOM   1917 2HG  GLN A 132      14.293  -1.868 -35.646  1.00  1.14           H  
ATOM   1918 1HE2 GLN A 132      16.495   1.373 -36.291  1.00  1.14           H  
ATOM   1919 2HE2 GLN A 132      16.335   0.057 -37.382  1.00  1.14           H  
ATOM   1920  N   GLY A 133      15.696  -4.067 -40.197  1.00  1.27           N  
ATOM   1921  CA  GLY A 133      16.590  -4.520 -41.263  1.00  1.27           C  
ATOM   1922  C   GLY A 133      17.001  -3.416 -42.236  1.00  1.27           C  
ATOM   1923  O   GLY A 133      17.881  -3.608 -43.073  1.00  1.27           O  
ATOM   1924  H   GLY A 133      14.704  -4.248 -40.256  1.00  1.27           H  
ATOM   1925 1HA  GLY A 133      17.488  -4.946 -40.812  1.00  1.27           H  
ATOM   1926 2HA  GLY A 133      16.120  -5.333 -41.813  1.00  1.27           H  
ATOM   1927  N   TYR A 134      16.440  -2.222 -42.121  1.00  1.39           N  
ATOM   1928  CA  TYR A 134      16.833  -1.200 -43.079  1.00  1.39           C  
ATOM   1929  C   TYR A 134      18.254  -0.730 -42.802  1.00  1.39           C  
ATOM   1930  O   TYR A 134      18.977  -0.335 -43.710  1.00  1.39           O  
ATOM   1931  CB  TYR A 134      15.835  -0.059 -43.116  1.00  1.39           C  
ATOM   1932  CG  TYR A 134      14.563  -0.429 -43.834  1.00  1.39           C  
ATOM   1933  CD1 TYR A 134      13.422  -0.671 -43.118  1.00  1.39           C  
ATOM   1934  CD2 TYR A 134      14.531  -0.505 -45.225  1.00  1.39           C  
ATOM   1935  CE1 TYR A 134      12.249  -0.978 -43.776  1.00  1.39           C  
ATOM   1936  CE2 TYR A 134      13.351  -0.810 -45.881  1.00  1.39           C  
ATOM   1937  CZ  TYR A 134      12.221  -1.046 -45.159  1.00  1.39           C  
ATOM   1938  OH  TYR A 134      11.058  -1.365 -45.786  1.00  1.39           O  
ATOM   1939  H   TYR A 134      15.745  -2.025 -41.412  1.00  1.39           H  
ATOM   1940  HA  TYR A 134      16.834  -1.649 -44.073  1.00  1.39           H  
ATOM   1941 1HB  TYR A 134      15.589   0.240 -42.111  1.00  1.39           H  
ATOM   1942 2HB  TYR A 134      16.271   0.794 -43.617  1.00  1.39           H  
ATOM   1943  HD1 TYR A 134      13.441  -0.623 -42.024  1.00  1.39           H  
ATOM   1944  HD2 TYR A 134      15.433  -0.325 -45.807  1.00  1.39           H  
ATOM   1945  HE1 TYR A 134      11.353  -1.168 -43.184  1.00  1.39           H  
ATOM   1946  HE2 TYR A 134      13.324  -0.866 -46.952  1.00  1.39           H  
ATOM   1947  HH  TYR A 134      10.381  -1.554 -45.126  1.00  1.39           H  
ATOM   1948  N   GLY A 135      18.729  -0.883 -41.573  1.00  1.51           N  
ATOM   1949  CA  GLY A 135      20.101  -0.490 -41.289  1.00  1.51           C  
ATOM   1950  C   GLY A 135      21.096  -1.538 -41.791  1.00  1.51           C  
ATOM   1951  O   GLY A 135      22.309  -1.347 -41.700  1.00  1.51           O  
ATOM   1952  H   GLY A 135      18.133  -1.239 -40.834  1.00  1.51           H  
ATOM   1953 1HA  GLY A 135      20.311   0.450 -41.790  1.00  1.51           H  
ATOM   1954 2HA  GLY A 135      20.228  -0.333 -40.219  1.00  1.51           H  
ATOM   1955  N   GLN A 136      20.573  -2.655 -42.294  1.00  1.62           N  
ATOM   1956  CA  GLN A 136      21.355  -3.743 -42.830  1.00  1.62           C  
ATOM   1957  C   GLN A 136      21.415  -3.632 -44.355  1.00  1.62           C  
ATOM   1958  O   GLN A 136      22.488  -3.743 -44.955  1.00  1.62           O  
ATOM   1959  CB  GLN A 136      20.682  -5.055 -42.414  1.00  1.62           C  
ATOM   1960  CG  GLN A 136      21.350  -6.324 -42.785  1.00  1.62           C  
ATOM   1961  CD  GLN A 136      20.499  -7.493 -42.286  1.00  1.62           C  
ATOM   1962  OE1 GLN A 136      19.840  -7.390 -41.230  1.00  1.62           O  
ATOM   1963  NE2 GLN A 136      20.496  -8.581 -43.034  1.00  1.62           N  
ATOM   1964  H   GLN A 136      19.567  -2.759 -42.346  1.00  1.62           H  
ATOM   1965  HA  GLN A 136      22.367  -3.692 -42.433  1.00  1.62           H  
ATOM   1966 1HB  GLN A 136      20.523  -5.053 -41.336  1.00  1.62           H  
ATOM   1967 2HB  GLN A 136      19.709  -5.113 -42.876  1.00  1.62           H  
ATOM   1968 1HG  GLN A 136      21.418  -6.382 -43.878  1.00  1.62           H  
ATOM   1969 2HG  GLN A 136      22.338  -6.373 -42.330  1.00  1.62           H  
ATOM   1970 1HE2 GLN A 136      19.926  -9.398 -42.783  1.00  1.62           H  
ATOM   1971 2HE2 GLN A 136      21.021  -8.609 -43.884  1.00  1.62           H  
ATOM   1972  N   ASP A 137      20.242  -3.401 -44.967  1.00  1.73           N  
ATOM   1973  CA  ASP A 137      20.107  -3.355 -46.424  1.00  1.73           C  
ATOM   1974  C   ASP A 137      19.972  -1.968 -47.111  1.00  1.73           C  
ATOM   1975  O   ASP A 137      20.119  -1.888 -48.332  1.00  1.73           O  
ATOM   1976  CB  ASP A 137      18.925  -4.229 -46.849  1.00  1.73           C  
ATOM   1977  CG  ASP A 137      19.095  -5.719 -46.489  1.00  1.73           C  
ATOM   1978  OD1 ASP A 137      20.183  -6.240 -46.602  1.00  1.73           O  
ATOM   1979  OD2 ASP A 137      18.119  -6.318 -46.104  1.00  1.73           O  
ATOM   1980  H   ASP A 137      19.408  -3.306 -44.389  1.00  1.73           H  
ATOM   1981  HA  ASP A 137      21.002  -3.820 -46.835  1.00  1.73           H  
ATOM   1982 1HB  ASP A 137      18.013  -3.857 -46.377  1.00  1.73           H  
ATOM   1983 2HB  ASP A 137      18.800  -4.163 -47.925  1.00  1.73           H  
ATOM   1984  N   ALA A 138      19.617  -0.889 -46.395  1.00  1.82           N  
ATOM   1985  CA  ALA A 138      19.342   0.390 -47.080  1.00  1.82           C  
ATOM   1986  C   ALA A 138      20.519   0.891 -47.904  1.00  1.82           C  
ATOM   1987  O   ALA A 138      21.664   0.892 -47.446  1.00  1.82           O  
ATOM   1988  CB  ALA A 138      18.963   1.468 -46.090  1.00  1.82           C  
ATOM   1989  H   ALA A 138      19.504  -0.919 -45.383  1.00  1.82           H  
ATOM   1990  HA  ALA A 138      18.494   0.260 -47.732  1.00  1.82           H  
ATOM   1991 1HB  ALA A 138      18.740   2.379 -46.635  1.00  1.82           H  
ATOM   1992 2HB  ALA A 138      18.087   1.156 -45.528  1.00  1.82           H  
ATOM   1993 3HB  ALA A 138      19.788   1.643 -45.408  1.00  1.82           H  
ATOM   1994  N   VAL A 139      20.209   1.401 -49.095  1.00  1.88           N  
ATOM   1995  CA  VAL A 139      21.204   2.002 -49.967  1.00  1.88           C  
ATOM   1996  C   VAL A 139      21.022   3.505 -49.896  1.00  1.88           C  
ATOM   1997  O   VAL A 139      19.933   4.001 -50.157  1.00  1.88           O  
ATOM   1998  CB  VAL A 139      21.002   1.520 -51.409  1.00  1.88           C  
ATOM   1999  CG1 VAL A 139      22.032   2.169 -52.325  1.00  1.88           C  
ATOM   2000  CG2 VAL A 139      21.085   0.005 -51.442  1.00  1.88           C  
ATOM   2001  H   VAL A 139      19.250   1.348 -49.446  1.00  1.88           H  
ATOM   2002  HA  VAL A 139      22.202   1.735 -49.623  1.00  1.88           H  
ATOM   2003  HB  VAL A 139      20.014   1.831 -51.754  1.00  1.88           H  
ATOM   2004 1HG1 VAL A 139      21.870   1.834 -53.348  1.00  1.88           H  
ATOM   2005 2HG1 VAL A 139      21.929   3.254 -52.277  1.00  1.88           H  
ATOM   2006 3HG1 VAL A 139      23.035   1.886 -52.004  1.00  1.88           H  
ATOM   2007 1HG2 VAL A 139      20.922  -0.349 -52.457  1.00  1.88           H  
ATOM   2008 2HG2 VAL A 139      22.068  -0.320 -51.097  1.00  1.88           H  
ATOM   2009 3HG2 VAL A 139      20.320  -0.409 -50.788  1.00  1.88           H  
ATOM   2010  N   VAL A 140      22.067   4.234 -49.524  1.00  1.91           N  
ATOM   2011  CA  VAL A 140      21.895   5.663 -49.305  1.00  1.91           C  
ATOM   2012  C   VAL A 140      22.992   6.477 -49.999  1.00  1.91           C  
ATOM   2013  O   VAL A 140      24.126   6.009 -50.079  1.00  1.91           O  
ATOM   2014  CB  VAL A 140      21.991   5.894 -47.786  1.00  1.91           C  
ATOM   2015  CG1 VAL A 140      23.400   5.565 -47.325  1.00  1.91           C  
ATOM   2016  CG2 VAL A 140      21.632   7.264 -47.393  1.00  1.91           C  
ATOM   2017  H   VAL A 140      22.959   3.788 -49.349  1.00  1.91           H  
ATOM   2018  HA  VAL A 140      20.908   5.941 -49.642  1.00  1.91           H  
ATOM   2019  HB  VAL A 140      21.320   5.215 -47.313  1.00  1.91           H  
ATOM   2020 1HG1 VAL A 140      23.478   5.685 -46.250  1.00  1.91           H  
ATOM   2021 2HG1 VAL A 140      23.641   4.537 -47.592  1.00  1.91           H  
ATOM   2022 3HG1 VAL A 140      24.106   6.245 -47.810  1.00  1.91           H  
ATOM   2023 1HG2 VAL A 140      21.702   7.375 -46.321  1.00  1.91           H  
ATOM   2024 2HG2 VAL A 140      22.311   7.944 -47.855  1.00  1.91           H  
ATOM   2025 3HG2 VAL A 140      20.616   7.483 -47.706  1.00  1.91           H  
ATOM   2026  N   PRO A 141      22.689   7.673 -50.540  1.00  1.90           N  
ATOM   2027  CA  PRO A 141      23.661   8.625 -51.048  1.00  1.90           C  
ATOM   2028  C   PRO A 141      24.604   9.000 -49.918  1.00  1.90           C  
ATOM   2029  O   PRO A 141      24.175   9.165 -48.777  1.00  1.90           O  
ATOM   2030  CB  PRO A 141      22.786   9.807 -51.487  1.00  1.90           C  
ATOM   2031  CG  PRO A 141      21.434   9.188 -51.792  1.00  1.90           C  
ATOM   2032  CD  PRO A 141      21.277   8.061 -50.795  1.00  1.90           C  
ATOM   2033  HA  PRO A 141      24.207   8.184 -51.891  1.00  1.90           H  
ATOM   2034 1HB  PRO A 141      22.738  10.558 -50.686  1.00  1.90           H  
ATOM   2035 2HB  PRO A 141      23.236  10.300 -52.361  1.00  1.90           H  
ATOM   2036 1HG  PRO A 141      20.642   9.949 -51.695  1.00  1.90           H  
ATOM   2037 2HG  PRO A 141      21.407   8.838 -52.835  1.00  1.90           H  
ATOM   2038 1HD  PRO A 141      20.783   8.422 -49.886  1.00  1.90           H  
ATOM   2039 2HD  PRO A 141      20.717   7.255 -51.295  1.00  1.90           H  
ATOM   2040  N   GLU A 142      25.867   9.263 -50.235  1.00  1.84           N  
ATOM   2041  CA  GLU A 142      26.826   9.610 -49.182  1.00  1.84           C  
ATOM   2042  C   GLU A 142      26.398  10.849 -48.392  1.00  1.84           C  
ATOM   2043  O   GLU A 142      26.557  10.903 -47.171  1.00  1.84           O  
ATOM   2044  CB  GLU A 142      28.208   9.847 -49.793  1.00  1.84           C  
ATOM   2045  CG  GLU A 142      28.885   8.590 -50.330  1.00  1.84           C  
ATOM   2046  CD  GLU A 142      30.221   8.866 -50.982  1.00  1.84           C  
ATOM   2047  OE1 GLU A 142      30.555  10.015 -51.152  1.00  1.84           O  
ATOM   2048  OE2 GLU A 142      30.906   7.923 -51.308  1.00  1.84           O  
ATOM   2049  H   GLU A 142      26.184   9.157 -51.189  1.00  1.84           H  
ATOM   2050  HA  GLU A 142      26.893   8.770 -48.488  1.00  1.84           H  
ATOM   2051 1HB  GLU A 142      28.124  10.562 -50.612  1.00  1.84           H  
ATOM   2052 2HB  GLU A 142      28.864  10.288 -49.043  1.00  1.84           H  
ATOM   2053 1HG  GLU A 142      29.032   7.894 -49.505  1.00  1.84           H  
ATOM   2054 2HG  GLU A 142      28.221   8.117 -51.054  1.00  1.84           H  
ATOM   2055  N   ASP A 143      25.757  11.799 -49.066  1.00  1.74           N  
ATOM   2056  CA  ASP A 143      25.301  13.040 -48.442  1.00  1.74           C  
ATOM   2057  C   ASP A 143      24.335  12.816 -47.270  1.00  1.74           C  
ATOM   2058  O   ASP A 143      24.184  13.695 -46.415  1.00  1.74           O  
ATOM   2059  CB  ASP A 143      24.596  13.927 -49.472  1.00  1.74           C  
ATOM   2060  CG  ASP A 143      25.528  14.579 -50.491  1.00  1.74           C  
ATOM   2061  OD1 ASP A 143      26.720  14.563 -50.296  1.00  1.74           O  
ATOM   2062  OD2 ASP A 143      25.025  15.091 -51.463  1.00  1.74           O  
ATOM   2063  H   ASP A 143      25.621  11.667 -50.056  1.00  1.74           H  
ATOM   2064  HA  ASP A 143      26.176  13.568 -48.062  1.00  1.74           H  
ATOM   2065 1HB  ASP A 143      23.855  13.333 -50.009  1.00  1.74           H  
ATOM   2066 2HB  ASP A 143      24.059  14.711 -48.953  1.00  1.74           H  
ATOM   2067  N   SER A 144      23.645  11.671 -47.250  1.00  1.61           N  
ATOM   2068  CA  SER A 144      22.680  11.391 -46.205  1.00  1.61           C  
ATOM   2069  C   SER A 144      23.043  10.178 -45.333  1.00  1.61           C  
ATOM   2070  O   SER A 144      22.222   9.740 -44.516  1.00  1.61           O  
ATOM   2071  CB  SER A 144      21.307  11.225 -46.830  1.00  1.61           C  
ATOM   2072  OG  SER A 144      21.270  10.167 -47.727  1.00  1.61           O  
ATOM   2073  H   SER A 144      23.822  10.950 -47.949  1.00  1.61           H  
ATOM   2074  HA  SER A 144      22.648  12.258 -45.555  1.00  1.61           H  
ATOM   2075 1HB  SER A 144      20.555  11.082 -46.052  1.00  1.61           H  
ATOM   2076 2HB  SER A 144      21.062  12.140 -47.357  1.00  1.61           H  
ATOM   2077  HG  SER A 144      22.169  10.100 -48.103  1.00  1.61           H  
ATOM   2078  N   GLU A 145      24.256   9.625 -45.487  1.00  1.48           N  
ATOM   2079  CA  GLU A 145      24.605   8.432 -44.705  1.00  1.48           C  
ATOM   2080  C   GLU A 145      24.562   8.694 -43.195  1.00  1.48           C  
ATOM   2081  O   GLU A 145      24.116   7.849 -42.418  1.00  1.48           O  
ATOM   2082  CB  GLU A 145      25.969   7.862 -45.102  1.00  1.48           C  
ATOM   2083  CG  GLU A 145      26.297   6.543 -44.364  1.00  1.48           C  
ATOM   2084  CD  GLU A 145      27.584   5.868 -44.807  1.00  1.48           C  
ATOM   2085  OE1 GLU A 145      28.262   6.393 -45.655  1.00  1.48           O  
ATOM   2086  OE2 GLU A 145      27.875   4.814 -44.294  1.00  1.48           O  
ATOM   2087  H   GLU A 145      24.934  10.026 -46.139  1.00  1.48           H  
ATOM   2088  HA  GLU A 145      23.865   7.667 -44.924  1.00  1.48           H  
ATOM   2089 1HB  GLU A 145      25.984   7.672 -46.178  1.00  1.48           H  
ATOM   2090 2HB  GLU A 145      26.751   8.590 -44.884  1.00  1.48           H  
ATOM   2091 1HG  GLU A 145      26.363   6.753 -43.294  1.00  1.48           H  
ATOM   2092 2HG  GLU A 145      25.466   5.853 -44.511  1.00  1.48           H  
ATOM   2093  N   GLY A 146      25.015   9.872 -42.762  1.00  1.37           N  
ATOM   2094  CA  GLY A 146      24.996  10.193 -41.337  1.00  1.37           C  
ATOM   2095  C   GLY A 146      23.569  10.154 -40.783  1.00  1.37           C  
ATOM   2096  O   GLY A 146      23.339   9.789 -39.618  1.00  1.37           O  
ATOM   2097  H   GLY A 146      25.376  10.540 -43.428  1.00  1.37           H  
ATOM   2098 1HA  GLY A 146      25.620   9.481 -40.797  1.00  1.37           H  
ATOM   2099 2HA  GLY A 146      25.424  11.183 -41.181  1.00  1.37           H  
ATOM   2100  N   TYR A 147      22.604  10.535 -41.627  1.00  1.29           N  
ATOM   2101  CA  TYR A 147      21.219  10.562 -41.205  1.00  1.29           C  
ATOM   2102  C   TYR A 147      20.673   9.151 -41.204  1.00  1.29           C  
ATOM   2103  O   TYR A 147      19.829   8.822 -40.377  1.00  1.29           O  
ATOM   2104  CB  TYR A 147      20.385  11.475 -42.086  1.00  1.29           C  
ATOM   2105  CG  TYR A 147      20.762  12.914 -41.959  1.00  1.29           C  
ATOM   2106  CD1 TYR A 147      21.286  13.568 -43.041  1.00  1.29           C  
ATOM   2107  CD2 TYR A 147      20.613  13.575 -40.754  1.00  1.29           C  
ATOM   2108  CE1 TYR A 147      21.656  14.888 -42.945  1.00  1.29           C  
ATOM   2109  CE2 TYR A 147      20.978  14.901 -40.647  1.00  1.29           C  
ATOM   2110  CZ  TYR A 147      21.499  15.559 -41.744  1.00  1.29           C  
ATOM   2111  OH  TYR A 147      21.868  16.881 -41.649  1.00  1.29           O  
ATOM   2112  H   TYR A 147      22.842  10.799 -42.576  1.00  1.29           H  
ATOM   2113  HA  TYR A 147      21.173  10.940 -40.185  1.00  1.29           H  
ATOM   2114 1HB  TYR A 147      20.494  11.181 -43.132  1.00  1.29           H  
ATOM   2115 2HB  TYR A 147      19.336  11.375 -41.823  1.00  1.29           H  
ATOM   2116  HD1 TYR A 147      21.401  13.039 -43.971  1.00  1.29           H  
ATOM   2117  HD2 TYR A 147      20.204  13.051 -39.890  1.00  1.29           H  
ATOM   2118  HE1 TYR A 147      22.072  15.402 -43.810  1.00  1.29           H  
ATOM   2119  HE2 TYR A 147      20.855  15.426 -39.698  1.00  1.29           H  
ATOM   2120  HH  TYR A 147      21.707  17.194 -40.756  1.00  1.29           H  
ATOM   2121  N   LEU A 148      21.183   8.307 -42.111  1.00  1.23           N  
ATOM   2122  CA  LEU A 148      20.763   6.908 -42.163  1.00  1.23           C  
ATOM   2123  C   LEU A 148      21.080   6.256 -40.845  1.00  1.23           C  
ATOM   2124  O   LEU A 148      20.232   5.589 -40.261  1.00  1.23           O  
ATOM   2125  CB  LEU A 148      21.460   6.138 -43.297  1.00  1.23           C  
ATOM   2126  CG  LEU A 148      21.110   4.665 -43.371  1.00  1.23           C  
ATOM   2127  CD1 LEU A 148      19.622   4.533 -43.625  1.00  1.23           C  
ATOM   2128  CD2 LEU A 148      21.890   3.975 -44.447  1.00  1.23           C  
ATOM   2129  H   LEU A 148      21.851   8.658 -42.795  1.00  1.23           H  
ATOM   2130  HA  LEU A 148      19.689   6.848 -42.308  1.00  1.23           H  
ATOM   2131 1HB  LEU A 148      21.198   6.601 -44.236  1.00  1.23           H  
ATOM   2132 2HB  LEU A 148      22.529   6.203 -43.167  1.00  1.23           H  
ATOM   2133  HG  LEU A 148      21.359   4.212 -42.435  1.00  1.23           H  
ATOM   2134 1HD1 LEU A 148      19.342   3.480 -43.660  1.00  1.23           H  
ATOM   2135 2HD1 LEU A 148      19.082   5.021 -42.815  1.00  1.23           H  
ATOM   2136 3HD1 LEU A 148      19.365   5.007 -44.568  1.00  1.23           H  
ATOM   2137 1HD2 LEU A 148      21.630   2.916 -44.473  1.00  1.23           H  
ATOM   2138 2HD2 LEU A 148      21.648   4.410 -45.367  1.00  1.23           H  
ATOM   2139 3HD2 LEU A 148      22.959   4.083 -44.256  1.00  1.23           H  
ATOM   2140  N   LEU A 149      22.293   6.471 -40.353  1.00  1.20           N  
ATOM   2141  CA  LEU A 149      22.692   5.855 -39.097  1.00  1.20           C  
ATOM   2142  C   LEU A 149      21.816   6.355 -37.935  1.00  1.20           C  
ATOM   2143  O   LEU A 149      21.293   5.554 -37.148  1.00  1.20           O  
ATOM   2144  CB  LEU A 149      24.160   6.189 -38.848  1.00  1.20           C  
ATOM   2145  CG  LEU A 149      25.131   5.548 -39.853  1.00  1.20           C  
ATOM   2146  CD1 LEU A 149      26.521   6.107 -39.635  1.00  1.20           C  
ATOM   2147  CD2 LEU A 149      25.106   4.041 -39.693  1.00  1.20           C  
ATOM   2148  H   LEU A 149      22.950   7.040 -40.894  1.00  1.20           H  
ATOM   2149  HA  LEU A 149      22.575   4.777 -39.187  1.00  1.20           H  
ATOM   2150 1HB  LEU A 149      24.285   7.273 -38.911  1.00  1.20           H  
ATOM   2151 2HB  LEU A 149      24.435   5.864 -37.848  1.00  1.20           H  
ATOM   2152  HG  LEU A 149      24.823   5.808 -40.871  1.00  1.20           H  
ATOM   2153 1HD1 LEU A 149      27.207   5.667 -40.360  1.00  1.20           H  
ATOM   2154 2HD1 LEU A 149      26.496   7.189 -39.771  1.00  1.20           H  
ATOM   2155 3HD1 LEU A 149      26.855   5.873 -38.626  1.00  1.20           H  
ATOM   2156 1HD2 LEU A 149      25.790   3.591 -40.415  1.00  1.20           H  
ATOM   2157 2HD2 LEU A 149      25.418   3.775 -38.682  1.00  1.20           H  
ATOM   2158 3HD2 LEU A 149      24.095   3.675 -39.871  1.00  1.20           H  
ATOM   2159  N   THR A 150      21.538   7.665 -37.903  1.00  1.17           N  
ATOM   2160  CA  THR A 150      20.668   8.257 -36.878  1.00  1.17           C  
ATOM   2161  C   THR A 150      19.262   7.671 -36.984  1.00  1.17           C  
ATOM   2162  O   THR A 150      18.581   7.383 -35.993  1.00  1.17           O  
ATOM   2163  CB  THR A 150      20.588   9.787 -37.035  1.00  1.17           C  
ATOM   2164  OG1 THR A 150      21.896  10.359 -36.871  1.00  1.17           O  
ATOM   2165  CG2 THR A 150      19.633  10.382 -36.018  1.00  1.17           C  
ATOM   2166  H   THR A 150      21.984   8.289 -38.582  1.00  1.17           H  
ATOM   2167  HA  THR A 150      21.071   8.019 -35.894  1.00  1.17           H  
ATOM   2168  HB  THR A 150      20.228  10.023 -38.034  1.00  1.17           H  
ATOM   2169  HG1 THR A 150      22.467  10.079 -37.615  1.00  1.17           H  
ATOM   2170 1HG2 THR A 150      19.584  11.461 -36.155  1.00  1.17           H  
ATOM   2171 2HG2 THR A 150      18.645   9.953 -36.168  1.00  1.17           H  
ATOM   2172 3HG2 THR A 150      19.982  10.158 -35.012  1.00  1.17           H  
ATOM   2173  N   GLY A 151      18.842   7.504 -38.219  1.00  1.13           N  
ATOM   2174  CA  GLY A 151      17.554   7.002 -38.599  1.00  1.13           C  
ATOM   2175  C   GLY A 151      17.366   5.512 -38.318  1.00  1.13           C  
ATOM   2176  O   GLY A 151      16.246   5.003 -38.445  1.00  1.13           O  
ATOM   2177  H   GLY A 151      19.461   7.771 -38.975  1.00  1.13           H  
ATOM   2178 1HA  GLY A 151      16.771   7.587 -38.120  1.00  1.13           H  
ATOM   2179 2HA  GLY A 151      17.477   7.169 -39.667  1.00  1.13           H  
ATOM   2180  N   ASN A 152      18.454   4.796 -37.993  1.00  1.09           N  
ATOM   2181  CA  ASN A 152      18.361   3.373 -37.737  1.00  1.09           C  
ATOM   2182  C   ASN A 152      18.618   2.984 -36.295  1.00  1.09           C  
ATOM   2183  O   ASN A 152      17.936   2.102 -35.782  1.00  1.09           O  
ATOM   2184  CB  ASN A 152      19.302   2.597 -38.619  1.00  1.09           C  
ATOM   2185  CG  ASN A 152      18.978   2.707 -40.036  1.00  1.09           C  
ATOM   2186  OD1 ASN A 152      17.825   2.693 -40.470  1.00  1.09           O  
ATOM   2187  ND2 ASN A 152      20.001   2.804 -40.793  1.00  1.09           N  
ATOM   2188  H   ASN A 152      19.361   5.244 -37.894  1.00  1.09           H  
ATOM   2189  HA  ASN A 152      17.345   3.055 -37.966  1.00  1.09           H  
ATOM   2190 1HB  ASN A 152      20.318   2.972 -38.467  1.00  1.09           H  
ATOM   2191 2HB  ASN A 152      19.290   1.547 -38.331  1.00  1.09           H  
ATOM   2192 1HD2 ASN A 152      19.883   2.887 -41.781  1.00  1.09           H  
ATOM   2193 2HD2 ASN A 152      20.916   2.802 -40.396  1.00  1.09           H  
ATOM   2194  N   SER A 153      19.583   3.598 -35.607  1.00  1.03           N  
ATOM   2195  CA  SER A 153      19.785   3.095 -34.253  1.00  1.03           C  
ATOM   2196  C   SER A 153      18.481   3.154 -33.509  1.00  1.03           C  
ATOM   2197  O   SER A 153      17.861   4.211 -33.400  1.00  1.03           O  
ATOM   2198  CB  SER A 153      20.815   3.863 -33.475  1.00  1.03           C  
ATOM   2199  OG  SER A 153      20.839   3.410 -32.116  1.00  1.03           O  
ATOM   2200  H   SER A 153      20.154   4.338 -36.019  1.00  1.03           H  
ATOM   2201  HA  SER A 153      20.102   2.053 -34.311  1.00  1.03           H  
ATOM   2202 1HB  SER A 153      21.793   3.714 -33.929  1.00  1.03           H  
ATOM   2203 2HB  SER A 153      20.593   4.924 -33.516  1.00  1.03           H  
ATOM   2204  HG  SER A 153      21.662   3.750 -31.743  1.00  1.03           H  
ATOM   2205  N   SER A 154      18.110   2.038 -32.908  1.00  0.97           N  
ATOM   2206  CA  SER A 154      16.857   1.978 -32.195  1.00  0.97           C  
ATOM   2207  C   SER A 154      16.849   2.927 -30.987  1.00  0.97           C  
ATOM   2208  O   SER A 154      15.790   3.356 -30.522  1.00  0.97           O  
ATOM   2209  CB  SER A 154      16.573   0.535 -31.818  1.00  0.97           C  
ATOM   2210  OG  SER A 154      17.501   0.044 -30.875  1.00  0.97           O  
ATOM   2211  H   SER A 154      18.677   1.210 -33.006  1.00  0.97           H  
ATOM   2212  HA  SER A 154      16.070   2.290 -32.881  1.00  0.97           H  
ATOM   2213 1HB  SER A 154      15.574   0.453 -31.437  1.00  0.97           H  
ATOM   2214 2HB  SER A 154      16.612  -0.081 -32.720  1.00  0.97           H  
ATOM   2215  HG  SER A 154      17.115  -0.769 -30.526  1.00  0.97           H  
ATOM   2216  N   ALA A 155      18.038   3.315 -30.494  1.00  0.90           N  
ATOM   2217  CA  ALA A 155      18.125   4.227 -29.352  1.00  0.90           C  
ATOM   2218  C   ALA A 155      17.511   5.581 -29.702  1.00  0.90           C  
ATOM   2219  O   ALA A 155      16.951   6.289 -28.854  1.00  0.90           O  
ATOM   2220  CB  ALA A 155      19.561   4.407 -28.917  1.00  0.90           C  
ATOM   2221  H   ALA A 155      18.903   3.019 -30.955  1.00  0.90           H  
ATOM   2222  HA  ALA A 155      17.557   3.797 -28.527  1.00  0.90           H  
ATOM   2223 1HB  ALA A 155      19.601   5.071 -28.055  1.00  0.90           H  
ATOM   2224 2HB  ALA A 155      19.982   3.438 -28.652  1.00  0.90           H  
ATOM   2225 3HB  ALA A 155      20.133   4.841 -29.737  1.00  0.90           H  
ATOM   2226  N   VAL A 156      17.636   5.928 -30.975  1.00  0.84           N  
ATOM   2227  CA  VAL A 156      17.192   7.195 -31.485  1.00  0.84           C  
ATOM   2228  C   VAL A 156      15.710   7.254 -31.627  1.00  0.84           C  
ATOM   2229  O   VAL A 156      15.168   8.337 -31.776  1.00  0.84           O  
ATOM   2230  CB  VAL A 156      17.804   7.543 -32.836  1.00  0.84           C  
ATOM   2231  CG1 VAL A 156      17.136   8.836 -33.339  1.00  0.84           C  
ATOM   2232  CG2 VAL A 156      19.307   7.701 -32.694  1.00  0.84           C  
ATOM   2233  H   VAL A 156      18.029   5.273 -31.647  1.00  0.84           H  
ATOM   2234  HA  VAL A 156      17.497   7.964 -30.777  1.00  0.84           H  
ATOM   2235  HB  VAL A 156      17.587   6.750 -33.556  1.00  0.84           H  
ATOM   2236 1HG1 VAL A 156      17.536   9.096 -34.305  1.00  0.84           H  
ATOM   2237 2HG1 VAL A 156      16.067   8.668 -33.431  1.00  0.84           H  
ATOM   2238 3HG1 VAL A 156      17.321   9.645 -32.637  1.00  0.84           H  
ATOM   2239 1HG2 VAL A 156      19.734   7.950 -33.664  1.00  0.84           H  
ATOM   2240 2HG2 VAL A 156      19.526   8.494 -31.983  1.00  0.84           H  
ATOM   2241 3HG2 VAL A 156      19.728   6.766 -32.338  1.00  0.84           H  
ATOM   2242  N   VAL A 157      15.015   6.121 -31.694  1.00  0.78           N  
ATOM   2243  CA  VAL A 157      13.607   6.283 -31.938  1.00  0.78           C  
ATOM   2244  C   VAL A 157      12.996   6.893 -30.677  1.00  0.78           C  
ATOM   2245  O   VAL A 157      12.237   7.863 -30.749  1.00  0.78           O  
ATOM   2246  CB  VAL A 157      12.898   4.962 -32.248  1.00  0.78           C  
ATOM   2247  CG1 VAL A 157      11.416   5.284 -32.435  1.00  0.78           C  
ATOM   2248  CG2 VAL A 157      13.524   4.274 -33.453  1.00  0.78           C  
ATOM   2249  H   VAL A 157      15.436   5.209 -31.528  1.00  0.78           H  
ATOM   2250  HA  VAL A 157      13.468   6.973 -32.756  1.00  0.78           H  
ATOM   2251  HB  VAL A 157      12.994   4.298 -31.398  1.00  0.78           H  
ATOM   2252 1HG1 VAL A 157      10.867   4.383 -32.652  1.00  0.78           H  
ATOM   2253 2HG1 VAL A 157      11.029   5.752 -31.534  1.00  0.78           H  
ATOM   2254 3HG1 VAL A 157      11.292   5.969 -33.260  1.00  0.78           H  
ATOM   2255 1HG2 VAL A 157      13.005   3.331 -33.648  1.00  0.78           H  
ATOM   2256 2HG2 VAL A 157      13.453   4.891 -34.302  1.00  0.78           H  
ATOM   2257 3HG2 VAL A 157      14.571   4.072 -33.246  1.00  0.78           H  
ATOM   2258  N   SER A 158      13.367   6.364 -29.506  1.00  0.74           N  
ATOM   2259  CA  SER A 158      12.856   6.909 -28.251  1.00  0.74           C  
ATOM   2260  C   SER A 158      13.333   8.354 -28.099  1.00  0.74           C  
ATOM   2261  O   SER A 158      12.564   9.236 -27.692  1.00  0.74           O  
ATOM   2262  CB  SER A 158      13.347   6.098 -27.071  1.00  0.74           C  
ATOM   2263  OG  SER A 158      12.838   4.794 -27.087  1.00  0.74           O  
ATOM   2264  H   SER A 158      14.005   5.577 -29.493  1.00  0.74           H  
ATOM   2265  HA  SER A 158      11.767   6.897 -28.277  1.00  0.74           H  
ATOM   2266 1HB  SER A 158      14.439   6.066 -27.058  1.00  0.74           H  
ATOM   2267 2HB  SER A 158      13.027   6.589 -26.151  1.00  0.74           H  
ATOM   2268  HG  SER A 158      13.548   4.231 -27.460  1.00  0.74           H  
ATOM   2269  N   GLY A 159      14.601   8.587 -28.467  1.00  0.70           N  
ATOM   2270  CA  GLY A 159      15.219   9.904 -28.420  1.00  0.70           C  
ATOM   2271  C   GLY A 159      14.456  10.911 -29.279  1.00  0.70           C  
ATOM   2272  O   GLY A 159      14.087  11.982 -28.798  1.00  0.70           O  
ATOM   2273  H   GLY A 159      15.186   7.805 -28.770  1.00  0.70           H  
ATOM   2274 1HA  GLY A 159      15.256  10.252 -27.389  1.00  0.70           H  
ATOM   2275 2HA  GLY A 159      16.247   9.826 -28.774  1.00  0.70           H  
ATOM   2276  N   ARG A 160      14.230  10.560 -30.547  1.00  0.68           N  
ATOM   2277  CA  ARG A 160      13.535  11.380 -31.532  1.00  0.68           C  
ATOM   2278  C   ARG A 160      12.136  11.731 -31.048  1.00  0.68           C  
ATOM   2279  O   ARG A 160      11.702  12.877 -31.165  1.00  0.68           O  
ATOM   2280  CB  ARG A 160      13.410  10.630 -32.849  1.00  0.68           C  
ATOM   2281  CG  ARG A 160      12.728  11.373 -33.971  1.00  0.68           C  
ATOM   2282  CD  ARG A 160      13.586  12.332 -34.713  1.00  0.68           C  
ATOM   2283  NE  ARG A 160      14.465  11.632 -35.628  1.00  0.68           N  
ATOM   2284  CZ  ARG A 160      15.346  12.189 -36.476  1.00  0.68           C  
ATOM   2285  NH1 ARG A 160      15.492  13.500 -36.570  1.00  0.68           N  
ATOM   2286  NH2 ARG A 160      16.048  11.365 -37.211  1.00  0.68           N  
ATOM   2287  H   ARG A 160      14.568   9.664 -30.859  1.00  0.68           H  
ATOM   2288  HA  ARG A 160      14.104  12.293 -31.692  1.00  0.68           H  
ATOM   2289 1HB  ARG A 160      14.400  10.365 -33.204  1.00  0.68           H  
ATOM   2290 2HB  ARG A 160      12.866   9.697 -32.688  1.00  0.68           H  
ATOM   2291 1HG  ARG A 160      12.350  10.636 -34.673  1.00  0.68           H  
ATOM   2292 2HG  ARG A 160      11.926  11.950 -33.558  1.00  0.68           H  
ATOM   2293 1HD  ARG A 160      12.977  13.019 -35.281  1.00  0.68           H  
ATOM   2294 2HD  ARG A 160      14.201  12.889 -34.008  1.00  0.68           H  
ATOM   2295  HE  ARG A 160      14.417  10.604 -35.650  1.00  0.68           H  
ATOM   2296 1HH1 ARG A 160      14.934  14.111 -35.999  1.00  0.68           H  
ATOM   2297 2HH1 ARG A 160      16.159  13.911 -37.244  1.00  0.68           H  
ATOM   2298 1HH2 ARG A 160      15.873  10.360 -37.073  1.00  0.68           H  
ATOM   2299 2HH2 ARG A 160      16.733  11.708 -37.869  1.00  0.68           H  
ATOM   2300  N   VAL A 161      11.424  10.769 -30.462  1.00  0.68           N  
ATOM   2301  CA  VAL A 161      10.099  11.086 -29.956  1.00  0.68           C  
ATOM   2302  C   VAL A 161      10.172  12.120 -28.849  1.00  0.68           C  
ATOM   2303  O   VAL A 161       9.470  13.136 -28.888  1.00  0.68           O  
ATOM   2304  CB  VAL A 161       9.407   9.837 -29.396  1.00  0.68           C  
ATOM   2305  CG1 VAL A 161       8.154  10.239 -28.675  1.00  0.68           C  
ATOM   2306  CG2 VAL A 161       9.047   8.883 -30.512  1.00  0.68           C  
ATOM   2307  H   VAL A 161      11.791   9.817 -30.390  1.00  0.68           H  
ATOM   2308  HA  VAL A 161       9.505  11.486 -30.771  1.00  0.68           H  
ATOM   2309  HB  VAL A 161      10.080   9.346 -28.698  1.00  0.68           H  
ATOM   2310 1HG1 VAL A 161       7.665   9.352 -28.269  1.00  0.68           H  
ATOM   2311 2HG1 VAL A 161       8.405  10.912 -27.866  1.00  0.68           H  
ATOM   2312 3HG1 VAL A 161       7.498  10.738 -29.373  1.00  0.68           H  
ATOM   2313 1HG2 VAL A 161       8.570   8.010 -30.080  1.00  0.68           H  
ATOM   2314 2HG2 VAL A 161       8.365   9.360 -31.191  1.00  0.68           H  
ATOM   2315 3HG2 VAL A 161       9.938   8.583 -31.046  1.00  0.68           H  
ATOM   2316  N   ALA A 162      11.059  11.897 -27.873  1.00  0.68           N  
ATOM   2317  CA  ALA A 162      11.183  12.846 -26.782  1.00  0.68           C  
ATOM   2318  C   ALA A 162      11.601  14.217 -27.310  1.00  0.68           C  
ATOM   2319  O   ALA A 162      11.078  15.246 -26.874  1.00  0.68           O  
ATOM   2320  CB  ALA A 162      12.199  12.334 -25.771  1.00  0.68           C  
ATOM   2321  H   ALA A 162      11.637  11.054 -27.885  1.00  0.68           H  
ATOM   2322  HA  ALA A 162      10.211  12.947 -26.307  1.00  0.68           H  
ATOM   2323 1HB  ALA A 162      12.281  13.038 -24.942  1.00  0.68           H  
ATOM   2324 2HB  ALA A 162      11.879  11.361 -25.395  1.00  0.68           H  
ATOM   2325 3HB  ALA A 162      13.168  12.231 -26.261  1.00  0.68           H  
ATOM   2326  N   TYR A 163      12.530  14.221 -28.269  1.00  0.69           N  
ATOM   2327  CA  TYR A 163      13.070  15.425 -28.886  1.00  0.69           C  
ATOM   2328  C   TYR A 163      12.040  16.271 -29.597  1.00  0.69           C  
ATOM   2329  O   TYR A 163      11.942  17.474 -29.345  1.00  0.69           O  
ATOM   2330  CB  TYR A 163      14.177  15.056 -29.867  1.00  0.69           C  
ATOM   2331  CG  TYR A 163      14.703  16.201 -30.685  1.00  0.69           C  
ATOM   2332  CD1 TYR A 163      15.597  17.108 -30.143  1.00  0.69           C  
ATOM   2333  CD2 TYR A 163      14.283  16.337 -32.003  1.00  0.69           C  
ATOM   2334  CE1 TYR A 163      16.068  18.154 -30.917  1.00  0.69           C  
ATOM   2335  CE2 TYR A 163      14.749  17.377 -32.775  1.00  0.69           C  
ATOM   2336  CZ  TYR A 163      15.639  18.286 -32.237  1.00  0.69           C  
ATOM   2337  OH  TYR A 163      16.108  19.327 -33.006  1.00  0.69           O  
ATOM   2338  H   TYR A 163      12.912  13.332 -28.576  1.00  0.69           H  
ATOM   2339  HA  TYR A 163      13.502  16.036 -28.094  1.00  0.69           H  
ATOM   2340 1HB  TYR A 163      15.009  14.609 -29.324  1.00  0.69           H  
ATOM   2341 2HB  TYR A 163      13.803  14.309 -30.547  1.00  0.69           H  
ATOM   2342  HD1 TYR A 163      15.926  16.998 -29.110  1.00  0.69           H  
ATOM   2343  HD2 TYR A 163      13.584  15.617 -32.422  1.00  0.69           H  
ATOM   2344  HE1 TYR A 163      16.771  18.871 -30.494  1.00  0.69           H  
ATOM   2345  HE2 TYR A 163      14.415  17.481 -33.809  1.00  0.69           H  
ATOM   2346  HH  TYR A 163      16.713  19.861 -32.485  1.00  0.69           H  
ATOM   2347  N   VAL A 164      11.260  15.655 -30.482  1.00  0.70           N  
ATOM   2348  CA  VAL A 164      10.308  16.418 -31.265  1.00  0.70           C  
ATOM   2349  C   VAL A 164       9.207  16.945 -30.327  1.00  0.70           C  
ATOM   2350  O   VAL A 164       8.763  18.085 -30.467  1.00  0.70           O  
ATOM   2351  CB  VAL A 164       9.701  15.590 -32.417  1.00  0.70           C  
ATOM   2352  CG1 VAL A 164       8.651  16.447 -33.129  1.00  0.70           C  
ATOM   2353  CG2 VAL A 164      10.769  15.142 -33.431  1.00  0.70           C  
ATOM   2354  H   VAL A 164      11.365  14.652 -30.638  1.00  0.70           H  
ATOM   2355  HA  VAL A 164      10.827  17.268 -31.707  1.00  0.70           H  
ATOM   2356  HB  VAL A 164       9.226  14.722 -32.000  1.00  0.70           H  
ATOM   2357 1HG1 VAL A 164       8.203  15.882 -33.919  1.00  0.70           H  
ATOM   2358 2HG1 VAL A 164       7.894  16.788 -32.452  1.00  0.70           H  
ATOM   2359 3HG1 VAL A 164       9.143  17.323 -33.554  1.00  0.70           H  
ATOM   2360 1HG2 VAL A 164      10.296  14.561 -34.223  1.00  0.70           H  
ATOM   2361 2HG2 VAL A 164      11.248  16.023 -33.864  1.00  0.70           H  
ATOM   2362 3HG2 VAL A 164      11.512  14.536 -32.936  1.00  0.70           H  
ATOM   2363  N   LEU A 165       8.746  16.108 -29.374  1.00  0.72           N  
ATOM   2364  CA  LEU A 165       7.751  16.532 -28.376  1.00  0.72           C  
ATOM   2365  C   LEU A 165       8.355  17.594 -27.424  1.00  0.72           C  
ATOM   2366  O   LEU A 165       7.647  18.471 -26.926  1.00  0.72           O  
ATOM   2367  CB  LEU A 165       7.277  15.337 -27.529  1.00  0.72           C  
ATOM   2368  CG  LEU A 165       6.442  14.262 -28.148  1.00  0.72           C  
ATOM   2369  CD1 LEU A 165       6.307  13.129 -27.218  1.00  0.72           C  
ATOM   2370  CD2 LEU A 165       5.076  14.785 -28.475  1.00  0.72           C  
ATOM   2371  H   LEU A 165       9.114  15.156 -29.307  1.00  0.72           H  
ATOM   2372  HA  LEU A 165       6.903  16.967 -28.897  1.00  0.72           H  
ATOM   2373 1HB  LEU A 165       8.179  14.836 -27.230  1.00  0.72           H  
ATOM   2374 2HB  LEU A 165       6.759  15.713 -26.653  1.00  0.72           H  
ATOM   2375  HG  LEU A 165       6.942  13.912 -28.992  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 165       5.740  12.350 -27.694  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 165       7.297  12.757 -26.977  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 165       5.801  13.461 -26.317  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 165       4.478  13.994 -28.933  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 165       4.585  15.127 -27.561  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 165       5.180  15.612 -29.165  1.00  0.72           H  
ATOM   2382  N   GLY A 166       9.675  17.502 -27.173  1.00  0.72           N  
ATOM   2383  CA  GLY A 166      10.404  18.395 -26.273  1.00  0.72           C  
ATOM   2384  C   GLY A 166      10.274  17.971 -24.810  1.00  0.72           C  
ATOM   2385  O   GLY A 166      10.321  18.809 -23.906  1.00  0.72           O  
ATOM   2386  H   GLY A 166      10.211  16.753 -27.600  1.00  0.72           H  
ATOM   2387 1HA  GLY A 166      11.456  18.392 -26.561  1.00  0.72           H  
ATOM   2388 2HA  GLY A 166      10.041  19.411 -26.397  1.00  0.72           H  
ATOM   2389  N   LEU A 167      10.132  16.670 -24.590  1.00  0.73           N  
ATOM   2390  CA  LEU A 167       9.929  16.090 -23.267  1.00  0.73           C  
ATOM   2391  C   LEU A 167      11.221  15.983 -22.479  1.00  0.73           C  
ATOM   2392  O   LEU A 167      12.293  15.819 -23.071  1.00  0.73           O  
ATOM   2393  CB  LEU A 167       9.442  14.649 -23.388  1.00  0.73           C  
ATOM   2394  CG  LEU A 167       8.235  14.389 -24.165  1.00  0.73           C  
ATOM   2395  CD1 LEU A 167       7.979  12.922 -24.060  1.00  0.73           C  
ATOM   2396  CD2 LEU A 167       7.108  15.267 -23.744  1.00  0.73           C  
ATOM   2397  H   LEU A 167      10.180  16.051 -25.397  1.00  0.73           H  
ATOM   2398  HA  LEU A 167       9.213  16.705 -22.710  1.00  0.73           H  
ATOM   2399 1HB  LEU A 167      10.242  14.070 -23.844  1.00  0.73           H  
ATOM   2400 2HB  LEU A 167       9.283  14.259 -22.382  1.00  0.73           H  
ATOM   2401  HG  LEU A 167       8.437  14.586 -25.169  1.00  0.73           H  
ATOM   2402 1HD1 LEU A 167       7.124  12.627 -24.630  1.00  0.73           H  
ATOM   2403 2HD1 LEU A 167       8.848  12.408 -24.421  1.00  0.73           H  
ATOM   2404 3HD1 LEU A 167       7.823  12.669 -23.040  1.00  0.73           H  
ATOM   2405 1HD2 LEU A 167       6.237  15.049 -24.355  1.00  0.73           H  
ATOM   2406 2HD2 LEU A 167       6.859  15.123 -22.728  1.00  0.73           H  
ATOM   2407 3HD2 LEU A 167       7.401  16.312 -23.886  1.00  0.73           H  
ATOM   2408  N   GLU A 168      11.121  16.020 -21.147  1.00  0.72           N  
ATOM   2409  CA  GLU A 168      12.269  15.737 -20.296  1.00  0.72           C  
ATOM   2410  C   GLU A 168      11.934  14.543 -19.400  1.00  0.72           C  
ATOM   2411  O   GLU A 168      10.815  14.397 -18.911  1.00  0.72           O  
ATOM   2412  CB  GLU A 168      12.663  16.964 -19.468  1.00  0.72           C  
ATOM   2413  CG  GLU A 168      13.171  18.145 -20.312  1.00  0.72           C  
ATOM   2414  CD  GLU A 168      13.616  19.346 -19.498  1.00  0.72           C  
ATOM   2415  OE1 GLU A 168      13.547  19.294 -18.296  1.00  0.72           O  
ATOM   2416  OE2 GLU A 168      14.018  20.319 -20.094  1.00  0.72           O  
ATOM   2417  H   GLU A 168      10.230  16.213 -20.687  1.00  0.72           H  
ATOM   2418  HA  GLU A 168      13.115  15.459 -20.922  1.00  0.72           H  
ATOM   2419 1HB  GLU A 168      11.795  17.310 -18.896  1.00  0.72           H  
ATOM   2420 2HB  GLU A 168      13.440  16.692 -18.757  1.00  0.72           H  
ATOM   2421 1HG  GLU A 168      14.012  17.801 -20.913  1.00  0.72           H  
ATOM   2422 2HG  GLU A 168      12.382  18.445 -20.999  1.00  0.72           H  
ATOM   2423  N   GLY A 169      12.904  13.671 -19.202  1.00  0.72           N  
ATOM   2424  CA  GLY A 169      12.661  12.474 -18.414  1.00  0.72           C  
ATOM   2425  C   GLY A 169      13.451  11.353 -19.059  1.00  0.72           C  
ATOM   2426  O   GLY A 169      14.246  11.616 -19.961  1.00  0.72           O  
ATOM   2427  H   GLY A 169      13.810  13.831 -19.617  1.00  0.72           H  
ATOM   2428 1HA  GLY A 169      12.972  12.629 -17.381  1.00  0.72           H  
ATOM   2429 2HA  GLY A 169      11.595  12.254 -18.425  1.00  0.72           H  
ATOM   2430  N   PRO A 170      13.305  10.110 -18.604  1.00  0.71           N  
ATOM   2431  CA  PRO A 170      14.012   8.968 -19.134  1.00  0.71           C  
ATOM   2432  C   PRO A 170      13.527   8.658 -20.541  1.00  0.71           C  
ATOM   2433  O   PRO A 170      12.346   8.855 -20.850  1.00  0.71           O  
ATOM   2434  CB  PRO A 170      13.643   7.859 -18.141  1.00  0.71           C  
ATOM   2435  CG  PRO A 170      12.303   8.299 -17.542  1.00  0.71           C  
ATOM   2436  CD  PRO A 170      12.365   9.814 -17.499  1.00  0.71           C  
ATOM   2437  HA  PRO A 170      15.094   9.170 -19.127  1.00  0.71           H  
ATOM   2438 1HB  PRO A 170      13.571   6.895 -18.674  1.00  0.71           H  
ATOM   2439 2HB  PRO A 170      14.435   7.750 -17.386  1.00  0.71           H  
ATOM   2440 1HG  PRO A 170      11.481   7.938 -18.167  1.00  0.71           H  
ATOM   2441 2HG  PRO A 170      12.160   7.851 -16.544  1.00  0.71           H  
ATOM   2442 1HD  PRO A 170      11.361  10.205 -17.695  1.00  0.71           H  
ATOM   2443 2HD  PRO A 170      12.763  10.167 -16.532  1.00  0.71           H  
ATOM   2444  N   ALA A 171      14.413   8.108 -21.355  1.00  0.70           N  
ATOM   2445  CA  ALA A 171      14.060   7.660 -22.693  1.00  0.70           C  
ATOM   2446  C   ALA A 171      14.784   6.351 -22.910  1.00  0.70           C  
ATOM   2447  O   ALA A 171      16.015   6.289 -22.875  1.00  0.70           O  
ATOM   2448  CB  ALA A 171      14.428   8.701 -23.745  1.00  0.70           C  
ATOM   2449  H   ALA A 171      15.364   7.986 -21.041  1.00  0.70           H  
ATOM   2450  HA  ALA A 171      12.994   7.483 -22.732  1.00  0.70           H  
ATOM   2451 1HB  ALA A 171      14.154   8.332 -24.734  1.00  0.70           H  
ATOM   2452 2HB  ALA A 171      13.887   9.627 -23.543  1.00  0.70           H  
ATOM   2453 3HB  ALA A 171      15.498   8.890 -23.714  1.00  0.70           H  
ATOM   2454  N   VAL A 172      14.002   5.298 -23.063  1.00  0.71           N  
ATOM   2455  CA  VAL A 172      14.524   3.947 -23.125  1.00  0.71           C  
ATOM   2456  C   VAL A 172      14.006   3.130 -24.292  1.00  0.71           C  
ATOM   2457  O   VAL A 172      12.795   3.046 -24.499  1.00  0.71           O  
ATOM   2458  CB  VAL A 172      14.133   3.215 -21.825  1.00  0.71           C  
ATOM   2459  CG1 VAL A 172      14.627   1.774 -21.849  1.00  0.71           C  
ATOM   2460  CG2 VAL A 172      14.682   3.970 -20.606  1.00  0.71           C  
ATOM   2461  H   VAL A 172      12.993   5.451 -23.110  1.00  0.71           H  
ATOM   2462  HA  VAL A 172      15.609   4.003 -23.197  1.00  0.71           H  
ATOM   2463  HB  VAL A 172      13.058   3.179 -21.764  1.00  0.71           H  
ATOM   2464 1HG1 VAL A 172      14.318   1.271 -20.933  1.00  0.71           H  
ATOM   2465 2HG1 VAL A 172      14.204   1.251 -22.699  1.00  0.71           H  
ATOM   2466 3HG1 VAL A 172      15.714   1.758 -21.921  1.00  0.71           H  
ATOM   2467 1HG2 VAL A 172      14.382   3.450 -19.698  1.00  0.71           H  
ATOM   2468 2HG2 VAL A 172      15.771   4.008 -20.661  1.00  0.71           H  
ATOM   2469 3HG2 VAL A 172      14.286   4.980 -20.579  1.00  0.71           H  
ATOM   2470  N   THR A 173      14.913   2.477 -25.000  1.00  0.73           N  
ATOM   2471  CA  THR A 173      14.500   1.572 -26.055  1.00  0.73           C  
ATOM   2472  C   THR A 173      14.689   0.158 -25.527  1.00  0.73           C  
ATOM   2473  O   THR A 173      15.697  -0.156 -24.892  1.00  0.73           O  
ATOM   2474  CB  THR A 173      15.250   1.782 -27.374  1.00  0.73           C  
ATOM   2475  OG1 THR A 173      15.012   3.120 -27.873  1.00  0.73           O  
ATOM   2476  CG2 THR A 173      14.754   0.799 -28.410  1.00  0.73           C  
ATOM   2477  H   THR A 173      15.894   2.597 -24.789  1.00  0.73           H  
ATOM   2478  HA  THR A 173      13.441   1.714 -26.259  1.00  0.73           H  
ATOM   2479  HB  THR A 173      16.318   1.638 -27.220  1.00  0.73           H  
ATOM   2480  HG1 THR A 173      15.299   3.156 -28.817  1.00  0.73           H  
ATOM   2481 1HG2 THR A 173      15.285   0.972 -29.313  1.00  0.73           H  
ATOM   2482 2HG2 THR A 173      14.926  -0.224 -28.084  1.00  0.73           H  
ATOM   2483 3HG2 THR A 173      13.696   0.952 -28.580  1.00  0.73           H  
ATOM   2484  N   VAL A 174      13.676  -0.654 -25.737  1.00  0.77           N  
ATOM   2485  CA  VAL A 174      13.596  -2.022 -25.268  1.00  0.77           C  
ATOM   2486  C   VAL A 174      13.603  -3.019 -26.413  1.00  0.77           C  
ATOM   2487  O   VAL A 174      12.872  -2.855 -27.380  1.00  0.77           O  
ATOM   2488  CB  VAL A 174      12.281  -2.193 -24.484  1.00  0.77           C  
ATOM   2489  CG1 VAL A 174      12.094  -3.611 -24.055  1.00  0.77           C  
ATOM   2490  CG2 VAL A 174      12.259  -1.243 -23.286  1.00  0.77           C  
ATOM   2491  H   VAL A 174      12.901  -0.288 -26.283  1.00  0.77           H  
ATOM   2492  HA  VAL A 174      14.447  -2.219 -24.614  1.00  0.77           H  
ATOM   2493  HB  VAL A 174      11.454  -1.946 -25.130  1.00  0.77           H  
ATOM   2494 1HG1 VAL A 174      11.154  -3.666 -23.550  1.00  0.77           H  
ATOM   2495 2HG1 VAL A 174      12.072  -4.267 -24.923  1.00  0.77           H  
ATOM   2496 3HG1 VAL A 174      12.898  -3.915 -23.390  1.00  0.77           H  
ATOM   2497 1HG2 VAL A 174      11.317  -1.358 -22.756  1.00  0.77           H  
ATOM   2498 2HG2 VAL A 174      13.085  -1.480 -22.617  1.00  0.77           H  
ATOM   2499 3HG2 VAL A 174      12.354  -0.213 -23.633  1.00  0.77           H  
ATOM   2500  N   ASP A 175      14.416  -4.064 -26.314  1.00  0.81           N  
ATOM   2501  CA  ASP A 175      14.407  -5.072 -27.367  1.00  0.81           C  
ATOM   2502  C   ASP A 175      14.457  -6.469 -26.802  1.00  0.81           C  
ATOM   2503  O   ASP A 175      15.498  -6.970 -26.376  1.00  0.81           O  
ATOM   2504  CB  ASP A 175      15.545  -4.881 -28.372  1.00  0.81           C  
ATOM   2505  CG  ASP A 175      15.527  -5.934 -29.561  1.00  0.81           C  
ATOM   2506  OD1 ASP A 175      14.729  -6.884 -29.553  1.00  0.81           O  
ATOM   2507  OD2 ASP A 175      16.328  -5.767 -30.457  1.00  0.81           O  
ATOM   2508  H   ASP A 175      15.021  -4.164 -25.511  1.00  0.81           H  
ATOM   2509  HA  ASP A 175      13.471  -4.981 -27.921  1.00  0.81           H  
ATOM   2510 1HB  ASP A 175      15.469  -3.878 -28.807  1.00  0.81           H  
ATOM   2511 2HB  ASP A 175      16.503  -4.948 -27.858  1.00  0.81           H  
ATOM   2512  N   THR A 176      13.284  -7.072 -26.791  1.00  0.84           N  
ATOM   2513  CA  THR A 176      13.038  -8.408 -26.308  1.00  0.84           C  
ATOM   2514  C   THR A 176      12.289  -9.092 -27.439  1.00  0.84           C  
ATOM   2515  O   THR A 176      11.376  -9.901 -27.222  1.00  0.84           O  
ATOM   2516  CB  THR A 176      12.167  -8.421 -25.079  1.00  0.84           C  
ATOM   2517  OG1 THR A 176      10.911  -7.839 -25.402  1.00  0.84           O  
ATOM   2518  CG2 THR A 176      12.831  -7.609 -23.966  1.00  0.84           C  
ATOM   2519  H   THR A 176      12.489  -6.566 -27.160  1.00  0.84           H  
ATOM   2520  HA  THR A 176      13.979  -8.928 -26.126  1.00  0.84           H  
ATOM   2521  HB  THR A 176      12.020  -9.438 -24.762  1.00  0.84           H  
ATOM   2522  HG1 THR A 176      11.027  -7.229 -26.177  1.00  0.84           H  
ATOM   2523 1HG2 THR A 176      12.212  -7.617 -23.085  1.00  0.84           H  
ATOM   2524 2HG2 THR A 176      13.799  -8.050 -23.729  1.00  0.84           H  
ATOM   2525 3HG2 THR A 176      12.971  -6.586 -24.295  1.00  0.84           H  
ATOM   2526  N   ALA A 177      12.603  -8.676 -28.660  1.00  0.85           N  
ATOM   2527  CA  ALA A 177      11.924  -9.181 -29.837  1.00  0.85           C  
ATOM   2528  C   ALA A 177      10.411  -8.971 -29.760  1.00  0.85           C  
ATOM   2529  O   ALA A 177       9.916  -7.856 -29.547  1.00  0.85           O  
ATOM   2530  CB  ALA A 177      12.231 -10.666 -30.040  1.00  0.85           C  
ATOM   2531  H   ALA A 177      13.372  -7.998 -28.791  1.00  0.85           H  
ATOM   2532  HA  ALA A 177      12.300  -8.626 -30.699  1.00  0.85           H  
ATOM   2533 1HB  ALA A 177      11.755 -11.020 -30.957  1.00  0.85           H  
ATOM   2534 2HB  ALA A 177      13.310 -10.791 -30.129  1.00  0.85           H  
ATOM   2535 3HB  ALA A 177      11.878 -11.258 -29.201  1.00  0.85           H  
ATOM   2536  N   CYS A 178       9.672 -10.055 -29.886  1.00  0.83           N  
ATOM   2537  CA  CYS A 178       8.230  -9.999 -29.978  1.00  0.83           C  
ATOM   2538  C   CYS A 178       7.420  -9.772 -28.682  1.00  0.83           C  
ATOM   2539  O   CYS A 178       6.202  -9.925 -28.692  1.00  0.83           O  
ATOM   2540  CB  CYS A 178       7.798 -11.259 -30.683  1.00  0.83           C  
ATOM   2541  SG  CYS A 178       8.458 -11.371 -32.343  1.00  0.83           S  
ATOM   2542  H   CYS A 178      10.120 -10.948 -29.985  1.00  0.83           H  
ATOM   2543  HA  CYS A 178       8.007  -9.173 -30.641  1.00  0.83           H  
ATOM   2544 1HB  CYS A 178       8.195 -12.091 -30.180  1.00  0.83           H  
ATOM   2545 2HB  CYS A 178       6.709 -11.333 -30.725  1.00  0.83           H  
ATOM   2546  HG  CYS A 178       7.793 -12.482 -32.695  1.00  0.83           H  
ATOM   2547  N   SER A 179       8.076  -9.491 -27.551  1.00  0.79           N  
ATOM   2548  CA  SER A 179       7.330  -9.115 -26.335  1.00  0.79           C  
ATOM   2549  C   SER A 179       7.663  -7.693 -25.909  1.00  0.79           C  
ATOM   2550  O   SER A 179       7.218  -7.228 -24.846  1.00  0.79           O  
ATOM   2551  CB  SER A 179       7.630 -10.017 -25.167  1.00  0.79           C  
ATOM   2552  OG  SER A 179       9.002  -9.978 -24.827  1.00  0.79           O  
ATOM   2553  H   SER A 179       9.101  -9.487 -27.540  1.00  0.79           H  
ATOM   2554  HA  SER A 179       6.262  -9.163 -26.551  1.00  0.79           H  
ATOM   2555 1HB  SER A 179       7.038  -9.693 -24.308  1.00  0.79           H  
ATOM   2556 2HB  SER A 179       7.338 -11.039 -25.390  1.00  0.79           H  
ATOM   2557  HG  SER A 179       9.376  -9.113 -25.119  1.00  0.79           H  
ATOM   2558  N   SER A 180       8.429  -7.000 -26.748  1.00  0.73           N  
ATOM   2559  CA  SER A 180       8.981  -5.708 -26.390  1.00  0.73           C  
ATOM   2560  C   SER A 180       7.950  -4.677 -25.958  1.00  0.73           C  
ATOM   2561  O   SER A 180       8.197  -3.961 -24.987  1.00  0.73           O  
ATOM   2562  CB  SER A 180       9.797  -5.212 -27.554  1.00  0.73           C  
ATOM   2563  OG  SER A 180      10.813  -6.118 -27.840  1.00  0.73           O  
ATOM   2564  H   SER A 180       8.706  -7.410 -27.644  1.00  0.73           H  
ATOM   2565  HA  SER A 180       9.647  -5.840 -25.542  1.00  0.73           H  
ATOM   2566 1HB  SER A 180       9.176  -5.044 -28.428  1.00  0.73           H  
ATOM   2567 2HB  SER A 180      10.248  -4.296 -27.277  1.00  0.73           H  
ATOM   2568  HG  SER A 180      10.405  -6.762 -28.456  1.00  0.73           H  
ATOM   2569  N   SER A 181       6.788  -4.592 -26.608  1.00  0.68           N  
ATOM   2570  CA  SER A 181       5.845  -3.589 -26.147  1.00  0.68           C  
ATOM   2571  C   SER A 181       5.226  -3.863 -24.754  1.00  0.68           C  
ATOM   2572  O   SER A 181       4.761  -2.923 -24.111  1.00  0.68           O  
ATOM   2573  CB  SER A 181       4.782  -3.352 -27.191  1.00  0.68           C  
ATOM   2574  OG  SER A 181       3.973  -4.457 -27.376  1.00  0.68           O  
ATOM   2575  H   SER A 181       6.564  -5.159 -27.428  1.00  0.68           H  
ATOM   2576  HA  SER A 181       6.396  -2.654 -26.067  1.00  0.68           H  
ATOM   2577 1HB  SER A 181       4.202  -2.515 -26.917  1.00  0.68           H  
ATOM   2578 2HB  SER A 181       5.243  -3.099 -28.114  1.00  0.68           H  
ATOM   2579  HG  SER A 181       4.554  -5.104 -27.827  1.00  0.68           H  
ATOM   2580  N   LEU A 182       5.213  -5.117 -24.236  1.00  0.64           N  
ATOM   2581  CA  LEU A 182       4.681  -5.227 -22.866  1.00  0.64           C  
ATOM   2582  C   LEU A 182       5.777  -4.848 -21.902  1.00  0.64           C  
ATOM   2583  O   LEU A 182       5.527  -4.304 -20.822  1.00  0.64           O  
ATOM   2584  CB  LEU A 182       4.123  -6.592 -22.418  1.00  0.64           C  
ATOM   2585  CG  LEU A 182       2.828  -7.133 -23.017  1.00  0.64           C  
ATOM   2586  CD1 LEU A 182       2.393  -8.404 -22.274  1.00  0.64           C  
ATOM   2587  CD2 LEU A 182       1.744  -6.090 -22.945  1.00  0.64           C  
ATOM   2588  H   LEU A 182       5.624  -5.911 -24.723  1.00  0.64           H  
ATOM   2589  HA  LEU A 182       3.874  -4.511 -22.753  1.00  0.64           H  
ATOM   2590 1HB  LEU A 182       4.887  -7.314 -22.660  1.00  0.64           H  
ATOM   2591 2HB  LEU A 182       3.998  -6.572 -21.337  1.00  0.64           H  
ATOM   2592  HG  LEU A 182       3.017  -7.422 -24.014  1.00  0.64           H  
ATOM   2593 1HD1 LEU A 182       1.485  -8.787 -22.727  1.00  0.64           H  
ATOM   2594 2HD1 LEU A 182       3.150  -9.153 -22.322  1.00  0.64           H  
ATOM   2595 3HD1 LEU A 182       2.197  -8.173 -21.230  1.00  0.64           H  
ATOM   2596 1HD2 LEU A 182       0.830  -6.487 -23.377  1.00  0.64           H  
ATOM   2597 2HD2 LEU A 182       1.561  -5.825 -21.926  1.00  0.64           H  
ATOM   2598 3HD2 LEU A 182       2.056  -5.208 -23.496  1.00  0.64           H  
ATOM   2599  N   VAL A 183       7.008  -5.124 -22.306  1.00  0.61           N  
ATOM   2600  CA  VAL A 183       8.145  -4.820 -21.468  1.00  0.61           C  
ATOM   2601  C   VAL A 183       8.269  -3.291 -21.372  1.00  0.61           C  
ATOM   2602  O   VAL A 183       8.542  -2.741 -20.298  1.00  0.61           O  
ATOM   2603  CB  VAL A 183       9.400  -5.488 -22.027  1.00  0.61           C  
ATOM   2604  CG1 VAL A 183      10.615  -5.062 -21.219  1.00  0.61           C  
ATOM   2605  CG2 VAL A 183       9.207  -7.007 -22.007  1.00  0.61           C  
ATOM   2606  H   VAL A 183       7.149  -5.586 -23.207  1.00  0.61           H  
ATOM   2607  HA  VAL A 183       7.963  -5.221 -20.475  1.00  0.61           H  
ATOM   2608  HB  VAL A 183       9.544  -5.168 -23.052  1.00  0.61           H  
ATOM   2609 1HG1 VAL A 183      11.508  -5.529 -21.629  1.00  0.61           H  
ATOM   2610 2HG1 VAL A 183      10.719  -3.978 -21.260  1.00  0.61           H  
ATOM   2611 3HG1 VAL A 183      10.488  -5.370 -20.190  1.00  0.61           H  
ATOM   2612 1HG2 VAL A 183      10.073  -7.498 -22.421  1.00  0.61           H  
ATOM   2613 2HG2 VAL A 183       9.059  -7.346 -20.994  1.00  0.61           H  
ATOM   2614 3HG2 VAL A 183       8.336  -7.268 -22.602  1.00  0.61           H  
ATOM   2615  N   ALA A 184       8.065  -2.601 -22.504  1.00  0.60           N  
ATOM   2616  CA  ALA A 184       8.073  -1.141 -22.528  1.00  0.60           C  
ATOM   2617  C   ALA A 184       6.974  -0.569 -21.613  1.00  0.60           C  
ATOM   2618  O   ALA A 184       7.230   0.378 -20.861  1.00  0.60           O  
ATOM   2619  CB  ALA A 184       7.878  -0.649 -23.947  1.00  0.60           C  
ATOM   2620  H   ALA A 184       7.898  -3.106 -23.372  1.00  0.60           H  
ATOM   2621  HA  ALA A 184       9.037  -0.799 -22.158  1.00  0.60           H  
ATOM   2622 1HB  ALA A 184       7.903   0.431 -23.968  1.00  0.60           H  
ATOM   2623 2HB  ALA A 184       8.667  -1.044 -24.587  1.00  0.60           H  
ATOM   2624 3HB  ALA A 184       6.913  -0.992 -24.313  1.00  0.60           H  
ATOM   2625  N   LEU A 185       5.769  -1.185 -21.611  1.00  0.60           N  
ATOM   2626  CA  LEU A 185       4.699  -0.735 -20.709  1.00  0.60           C  
ATOM   2627  C   LEU A 185       5.105  -0.922 -19.259  1.00  0.60           C  
ATOM   2628  O   LEU A 185       4.872  -0.042 -18.427  1.00  0.60           O  
ATOM   2629  CB  LEU A 185       3.401  -1.527 -20.922  1.00  0.60           C  
ATOM   2630  CG  LEU A 185       2.625  -1.302 -22.185  1.00  0.60           C  
ATOM   2631  CD1 LEU A 185       1.578  -2.315 -22.246  1.00  0.60           C  
ATOM   2632  CD2 LEU A 185       1.998   0.045 -22.181  1.00  0.60           C  
ATOM   2633  H   LEU A 185       5.579  -1.943 -22.270  1.00  0.60           H  
ATOM   2634  HA  LEU A 185       4.510   0.320 -20.884  1.00  0.60           H  
ATOM   2635 1HB  LEU A 185       3.644  -2.586 -20.887  1.00  0.60           H  
ATOM   2636 2HB  LEU A 185       2.733  -1.312 -20.089  1.00  0.60           H  
ATOM   2637  HG  LEU A 185       3.275  -1.398 -23.042  1.00  0.60           H  
ATOM   2638 1HD1 LEU A 185       1.004  -2.185 -23.144  1.00  0.60           H  
ATOM   2639 2HD1 LEU A 185       2.028  -3.285 -22.240  1.00  0.60           H  
ATOM   2640 3HD1 LEU A 185       0.931  -2.212 -21.378  1.00  0.60           H  
ATOM   2641 1HD2 LEU A 185       1.437   0.166 -23.097  1.00  0.60           H  
ATOM   2642 2HD2 LEU A 185       1.332   0.144 -21.326  1.00  0.60           H  
ATOM   2643 3HD2 LEU A 185       2.758   0.779 -22.125  1.00  0.60           H  
ATOM   2644  N   HIS A 186       5.762  -2.049 -18.967  1.00  0.61           N  
ATOM   2645  CA  HIS A 186       6.232  -2.354 -17.621  1.00  0.61           C  
ATOM   2646  C   HIS A 186       7.209  -1.300 -17.134  1.00  0.61           C  
ATOM   2647  O   HIS A 186       7.040  -0.734 -16.046  1.00  0.61           O  
ATOM   2648  CB  HIS A 186       6.888  -3.748 -17.577  1.00  0.61           C  
ATOM   2649  CG  HIS A 186       7.502  -4.109 -16.270  1.00  0.61           C  
ATOM   2650  ND1 HIS A 186       6.757  -4.385 -15.166  1.00  0.61           N  
ATOM   2651  CD2 HIS A 186       8.796  -4.247 -15.901  1.00  0.61           C  
ATOM   2652  CE1 HIS A 186       7.550  -4.674 -14.158  1.00  0.61           C  
ATOM   2653  NE2 HIS A 186       8.804  -4.607 -14.572  1.00  0.61           N  
ATOM   2654  H   HIS A 186       5.905  -2.744 -19.701  1.00  0.61           H  
ATOM   2655  HA  HIS A 186       5.385  -2.361 -16.937  1.00  0.61           H  
ATOM   2656 1HB  HIS A 186       6.138  -4.505 -17.820  1.00  0.61           H  
ATOM   2657 2HB  HIS A 186       7.656  -3.819 -18.323  1.00  0.61           H  
ATOM   2658  HD1 HIS A 186       5.754  -4.334 -15.126  1.00  0.61           H  
ATOM   2659  HD2 HIS A 186       9.734  -4.130 -16.443  1.00  0.61           H  
ATOM   2660  HE1 HIS A 186       7.122  -4.911 -13.189  1.00  0.61           H  
ATOM   2661  N   SER A 187       8.218  -1.003 -17.951  1.00  0.62           N  
ATOM   2662  CA  SER A 187       9.219  -0.029 -17.560  1.00  0.62           C  
ATOM   2663  C   SER A 187       8.572   1.337 -17.324  1.00  0.62           C  
ATOM   2664  O   SER A 187       8.901   2.035 -16.351  1.00  0.62           O  
ATOM   2665  CB  SER A 187      10.288   0.054 -18.629  1.00  0.62           C  
ATOM   2666  OG  SER A 187      10.993  -1.154 -18.723  1.00  0.62           O  
ATOM   2667  H   SER A 187       8.298  -1.493 -18.845  1.00  0.62           H  
ATOM   2668  HA  SER A 187       9.677  -0.360 -16.628  1.00  0.62           H  
ATOM   2669 1HB  SER A 187       9.820   0.282 -19.592  1.00  0.62           H  
ATOM   2670 2HB  SER A 187      10.974   0.865 -18.396  1.00  0.62           H  
ATOM   2671  HG  SER A 187      10.369  -1.783 -19.124  1.00  0.62           H  
ATOM   2672  N   ALA A 188       7.631   1.710 -18.194  1.00  0.64           N  
ATOM   2673  CA  ALA A 188       6.923   2.968 -18.052  1.00  0.64           C  
ATOM   2674  C   ALA A 188       6.077   3.025 -16.787  1.00  0.64           C  
ATOM   2675  O   ALA A 188       6.096   4.022 -16.061  1.00  0.64           O  
ATOM   2676  CB  ALA A 188       6.046   3.165 -19.245  1.00  0.64           C  
ATOM   2677  H   ALA A 188       7.411   1.112 -18.994  1.00  0.64           H  
ATOM   2678  HA  ALA A 188       7.659   3.763 -17.998  1.00  0.64           H  
ATOM   2679 1HB  ALA A 188       5.537   4.106 -19.175  1.00  0.64           H  
ATOM   2680 2HB  ALA A 188       6.664   3.141 -20.128  1.00  0.64           H  
ATOM   2681 3HB  ALA A 188       5.325   2.358 -19.291  1.00  0.64           H  
ATOM   2682  N   CYS A 189       5.369   1.936 -16.477  1.00  0.67           N  
ATOM   2683  CA  CYS A 189       4.523   1.916 -15.292  1.00  0.67           C  
ATOM   2684  C   CYS A 189       5.394   2.038 -14.057  1.00  0.67           C  
ATOM   2685  O   CYS A 189       5.070   2.768 -13.117  1.00  0.67           O  
ATOM   2686  CB  CYS A 189       3.708   0.629 -15.233  1.00  0.67           C  
ATOM   2687  SG  CYS A 189       2.429   0.517 -16.511  1.00  0.67           S  
ATOM   2688  H   CYS A 189       5.381   1.125 -17.095  1.00  0.67           H  
ATOM   2689  HA  CYS A 189       3.841   2.764 -15.333  1.00  0.67           H  
ATOM   2690 1HB  CYS A 189       4.379  -0.228 -15.353  1.00  0.67           H  
ATOM   2691 2HB  CYS A 189       3.228   0.543 -14.263  1.00  0.67           H  
ATOM   2692  HG  CYS A 189       3.319   0.381 -17.535  1.00  0.67           H  
ATOM   2693  N   GLY A 190       6.540   1.357 -14.086  1.00  0.70           N  
ATOM   2694  CA  GLY A 190       7.501   1.400 -13.001  1.00  0.70           C  
ATOM   2695  C   GLY A 190       7.964   2.831 -12.785  1.00  0.70           C  
ATOM   2696  O   GLY A 190       7.905   3.347 -11.669  1.00  0.70           O  
ATOM   2697  H   GLY A 190       6.746   0.763 -14.890  1.00  0.70           H  
ATOM   2698 1HA  GLY A 190       7.052   1.008 -12.090  1.00  0.70           H  
ATOM   2699 2HA  GLY A 190       8.353   0.768 -13.251  1.00  0.70           H  
ATOM   2700  N   SER A 191       8.381   3.481 -13.873  1.00  0.74           N  
ATOM   2701  CA  SER A 191       8.886   4.840 -13.831  1.00  0.74           C  
ATOM   2702  C   SER A 191       7.842   5.789 -13.242  1.00  0.74           C  
ATOM   2703  O   SER A 191       8.158   6.660 -12.420  1.00  0.74           O  
ATOM   2704  CB  SER A 191       9.239   5.250 -15.246  1.00  0.74           C  
ATOM   2705  OG  SER A 191      10.268   4.429 -15.746  1.00  0.74           O  
ATOM   2706  H   SER A 191       8.387   2.991 -14.769  1.00  0.74           H  
ATOM   2707  HA  SER A 191       9.779   4.863 -13.205  1.00  0.74           H  
ATOM   2708 1HB  SER A 191       8.364   5.179 -15.887  1.00  0.74           H  
ATOM   2709 2HB  SER A 191       9.566   6.288 -15.249  1.00  0.74           H  
ATOM   2710  HG  SER A 191       9.863   3.531 -15.858  1.00  0.74           H  
ATOM   2711  N   LEU A 192       6.577   5.605 -13.618  1.00  0.78           N  
ATOM   2712  CA  LEU A 192       5.530   6.454 -13.073  1.00  0.78           C  
ATOM   2713  C   LEU A 192       5.345   6.218 -11.565  1.00  0.78           C  
ATOM   2714  O   LEU A 192       5.334   7.161 -10.769  1.00  0.78           O  
ATOM   2715  CB  LEU A 192       4.236   6.163 -13.836  1.00  0.78           C  
ATOM   2716  CG  LEU A 192       4.240   6.638 -15.267  1.00  0.78           C  
ATOM   2717  CD1 LEU A 192       3.110   6.101 -16.017  1.00  0.78           C  
ATOM   2718  CD2 LEU A 192       4.115   8.051 -15.253  1.00  0.78           C  
ATOM   2719  H   LEU A 192       6.351   4.892 -14.314  1.00  0.78           H  
ATOM   2720  HA  LEU A 192       5.811   7.491 -13.232  1.00  0.78           H  
ATOM   2721 1HB  LEU A 192       4.063   5.088 -13.836  1.00  0.78           H  
ATOM   2722 2HB  LEU A 192       3.420   6.653 -13.323  1.00  0.78           H  
ATOM   2723  HG  LEU A 192       5.166   6.339 -15.752  1.00  0.78           H  
ATOM   2724 1HD1 LEU A 192       3.146   6.492 -17.024  1.00  0.78           H  
ATOM   2725 2HD1 LEU A 192       3.176   5.020 -16.037  1.00  0.78           H  
ATOM   2726 3HD1 LEU A 192       2.198   6.419 -15.541  1.00  0.78           H  
ATOM   2727 1HD2 LEU A 192       4.121   8.399 -16.260  1.00  0.78           H  
ATOM   2728 2HD2 LEU A 192       3.179   8.321 -14.774  1.00  0.78           H  
ATOM   2729 3HD2 LEU A 192       4.932   8.475 -14.709  1.00  0.78           H  
ATOM   2730  N   ARG A 193       5.314   4.950 -11.156  1.00  0.82           N  
ATOM   2731  CA  ARG A 193       5.139   4.566  -9.752  1.00  0.82           C  
ATOM   2732  C   ARG A 193       6.279   5.027  -8.853  1.00  0.82           C  
ATOM   2733  O   ARG A 193       6.065   5.380  -7.693  1.00  0.82           O  
ATOM   2734  CB  ARG A 193       4.994   3.062  -9.652  1.00  0.82           C  
ATOM   2735  CG  ARG A 193       3.669   2.539 -10.168  1.00  0.82           C  
ATOM   2736  CD  ARG A 193       3.609   1.075 -10.172  1.00  0.82           C  
ATOM   2737  NE  ARG A 193       2.349   0.613 -10.704  1.00  0.82           N  
ATOM   2738  CZ  ARG A 193       1.245   0.429  -9.962  1.00  0.82           C  
ATOM   2739  NH1 ARG A 193       1.291   0.637  -8.672  1.00  0.82           N  
ATOM   2740  NH2 ARG A 193       0.135   0.041 -10.523  1.00  0.82           N  
ATOM   2741  H   ARG A 193       5.371   4.206 -11.853  1.00  0.82           H  
ATOM   2742  HA  ARG A 193       4.215   5.020  -9.393  1.00  0.82           H  
ATOM   2743 1HB  ARG A 193       5.789   2.583 -10.226  1.00  0.82           H  
ATOM   2744 2HB  ARG A 193       5.103   2.751  -8.613  1.00  0.82           H  
ATOM   2745 1HG  ARG A 193       2.856   2.917  -9.541  1.00  0.82           H  
ATOM   2746 2HG  ARG A 193       3.526   2.878 -11.183  1.00  0.82           H  
ATOM   2747 1HD  ARG A 193       4.410   0.685 -10.801  1.00  0.82           H  
ATOM   2748 2HD  ARG A 193       3.715   0.696  -9.156  1.00  0.82           H  
ATOM   2749  HE  ARG A 193       2.280   0.451 -11.698  1.00  0.82           H  
ATOM   2750 1HH1 ARG A 193       2.161   0.934  -8.249  1.00  0.82           H  
ATOM   2751 2HH1 ARG A 193       0.466   0.486  -8.106  1.00  0.82           H  
ATOM   2752 1HH2 ARG A 193       0.108  -0.114 -11.520  1.00  0.82           H  
ATOM   2753 2HH2 ARG A 193      -0.691  -0.100  -9.947  1.00  0.82           H  
ATOM   2754  N   ASP A 194       7.489   5.048  -9.399  1.00  0.84           N  
ATOM   2755  CA  ASP A 194       8.672   5.450  -8.656  1.00  0.84           C  
ATOM   2756  C   ASP A 194       8.924   6.960  -8.672  1.00  0.84           C  
ATOM   2757  O   ASP A 194       9.852   7.436  -8.016  1.00  0.84           O  
ATOM   2758  CB  ASP A 194       9.902   4.718  -9.193  1.00  0.84           C  
ATOM   2759  CG  ASP A 194       9.881   3.202  -8.892  1.00  0.84           C  
ATOM   2760  OD1 ASP A 194       9.224   2.807  -7.953  1.00  0.84           O  
ATOM   2761  OD2 ASP A 194      10.542   2.463  -9.583  1.00  0.84           O  
ATOM   2762  H   ASP A 194       7.599   4.721 -10.359  1.00  0.84           H  
ATOM   2763  HA  ASP A 194       8.530   5.150  -7.618  1.00  0.84           H  
ATOM   2764 1HB  ASP A 194       9.949   4.854 -10.280  1.00  0.84           H  
ATOM   2765 2HB  ASP A 194      10.805   5.156  -8.772  1.00  0.84           H  
ATOM   2766  N   GLY A 195       8.117   7.721  -9.416  1.00  0.84           N  
ATOM   2767  CA  GLY A 195       8.303   9.165  -9.496  1.00  0.84           C  
ATOM   2768  C   GLY A 195       9.352   9.679 -10.492  1.00  0.84           C  
ATOM   2769  O   GLY A 195       9.771  10.832 -10.379  1.00  0.84           O  
ATOM   2770  H   GLY A 195       7.330   7.316  -9.926  1.00  0.84           H  
ATOM   2771 1HA  GLY A 195       7.339   9.614  -9.741  1.00  0.84           H  
ATOM   2772 2HA  GLY A 195       8.565   9.533  -8.507  1.00  0.84           H  
ATOM   2773  N   ASP A 196       9.792   8.864 -11.465  1.00  0.82           N  
ATOM   2774  CA  ASP A 196      10.796   9.351 -12.428  1.00  0.82           C  
ATOM   2775  C   ASP A 196      10.144  10.151 -13.561  1.00  0.82           C  
ATOM   2776  O   ASP A 196      10.820  10.801 -14.366  1.00  0.82           O  
ATOM   2777  CB  ASP A 196      11.639   8.209 -12.992  1.00  0.82           C  
ATOM   2778  CG  ASP A 196      12.623   7.607 -11.964  1.00  0.82           C  
ATOM   2779  OD1 ASP A 196      12.991   8.289 -11.036  1.00  0.82           O  
ATOM   2780  OD2 ASP A 196      13.023   6.484 -12.146  1.00  0.82           O  
ATOM   2781  H   ASP A 196       9.403   7.926 -11.566  1.00  0.82           H  
ATOM   2782  HA  ASP A 196      11.474  10.021 -11.900  1.00  0.82           H  
ATOM   2783 1HB  ASP A 196      10.971   7.418 -13.336  1.00  0.82           H  
ATOM   2784 2HB  ASP A 196      12.199   8.562 -13.857  1.00  0.82           H  
ATOM   2785  N   CYS A 197       8.821  10.081 -13.611  1.00  0.78           N  
ATOM   2786  CA  CYS A 197       7.987  10.808 -14.557  1.00  0.78           C  
ATOM   2787  C   CYS A 197       6.549  10.809 -14.025  1.00  0.78           C  
ATOM   2788  O   CYS A 197       6.190   9.948 -13.223  1.00  0.78           O  
ATOM   2789  CB  CYS A 197       8.088  10.195 -15.962  1.00  0.78           C  
ATOM   2790  SG  CYS A 197       7.558   8.498 -16.103  1.00  0.78           S  
ATOM   2791  H   CYS A 197       8.363   9.505 -12.922  1.00  0.78           H  
ATOM   2792  HA  CYS A 197       8.331  11.839 -14.616  1.00  0.78           H  
ATOM   2793 1HB  CYS A 197       7.480  10.782 -16.649  1.00  0.78           H  
ATOM   2794 2HB  CYS A 197       9.116  10.259 -16.314  1.00  0.78           H  
ATOM   2795  HG  CYS A 197       6.253   8.762 -16.002  1.00  0.78           H  
ATOM   2796  N   GLY A 198       5.721  11.745 -14.488  1.00  0.73           N  
ATOM   2797  CA  GLY A 198       4.300  11.761 -14.127  1.00  0.73           C  
ATOM   2798  C   GLY A 198       3.420  11.229 -15.258  1.00  0.73           C  
ATOM   2799  O   GLY A 198       2.293  10.771 -15.029  1.00  0.73           O  
ATOM   2800  H   GLY A 198       6.082  12.468 -15.115  1.00  0.73           H  
ATOM   2801 1HA  GLY A 198       4.141  11.168 -13.226  1.00  0.73           H  
ATOM   2802 2HA  GLY A 198       4.012  12.787 -13.890  1.00  0.73           H  
ATOM   2803  N   LEU A 199       3.990  11.235 -16.462  1.00  0.68           N  
ATOM   2804  CA  LEU A 199       3.355  10.811 -17.719  1.00  0.68           C  
ATOM   2805  C   LEU A 199       4.376   9.984 -18.501  1.00  0.68           C  
ATOM   2806  O   LEU A 199       5.568  10.281 -18.480  1.00  0.68           O  
ATOM   2807  CB  LEU A 199       2.873  12.045 -18.540  1.00  0.68           C  
ATOM   2808  CG  LEU A 199       2.181  11.824 -19.994  1.00  0.68           C  
ATOM   2809  CD1 LEU A 199       0.818  11.134 -19.884  1.00  0.68           C  
ATOM   2810  CD2 LEU A 199       2.001  13.190 -20.657  1.00  0.68           C  
ATOM   2811  H   LEU A 199       4.923  11.649 -16.521  1.00  0.68           H  
ATOM   2812  HA  LEU A 199       2.498  10.183 -17.494  1.00  0.68           H  
ATOM   2813 1HB  LEU A 199       2.149  12.579 -17.932  1.00  0.68           H  
ATOM   2814 2HB  LEU A 199       3.729  12.705 -18.688  1.00  0.68           H  
ATOM   2815  HG  LEU A 199       2.821  11.193 -20.611  1.00  0.68           H  
ATOM   2816 1HD1 LEU A 199       0.389  11.005 -20.878  1.00  0.68           H  
ATOM   2817 2HD1 LEU A 199       0.943  10.179 -19.432  1.00  0.68           H  
ATOM   2818 3HD1 LEU A 199       0.147  11.737 -19.277  1.00  0.68           H  
ATOM   2819 1HD2 LEU A 199       1.555  13.068 -21.624  1.00  0.68           H  
ATOM   2820 2HD2 LEU A 199       1.358  13.813 -20.041  1.00  0.68           H  
ATOM   2821 3HD2 LEU A 199       2.974  13.666 -20.762  1.00  0.68           H  
ATOM   2822  N   ALA A 200       3.954   8.895 -19.110  1.00  0.65           N  
ATOM   2823  CA  ALA A 200       4.901   8.139 -19.905  1.00  0.65           C  
ATOM   2824  C   ALA A 200       4.274   7.624 -21.189  1.00  0.65           C  
ATOM   2825  O   ALA A 200       3.113   7.217 -21.233  1.00  0.65           O  
ATOM   2826  CB  ALA A 200       5.453   6.978 -19.095  1.00  0.65           C  
ATOM   2827  H   ALA A 200       2.979   8.622 -19.048  1.00  0.65           H  
ATOM   2828  HA  ALA A 200       5.716   8.802 -20.179  1.00  0.65           H  
ATOM   2829 1HB  ALA A 200       6.181   6.446 -19.701  1.00  0.65           H  
ATOM   2830 2HB  ALA A 200       5.926   7.346 -18.202  1.00  0.65           H  
ATOM   2831 3HB  ALA A 200       4.648   6.308 -18.827  1.00  0.65           H  
ATOM   2832  N   VAL A 201       5.080   7.604 -22.232  1.00  0.63           N  
ATOM   2833  CA  VAL A 201       4.674   7.092 -23.524  1.00  0.63           C  
ATOM   2834  C   VAL A 201       5.259   5.700 -23.654  1.00  0.63           C  
ATOM   2835  O   VAL A 201       6.469   5.545 -23.496  1.00  0.63           O  
ATOM   2836  CB  VAL A 201       5.258   7.989 -24.632  1.00  0.63           C  
ATOM   2837  CG1 VAL A 201       4.854   7.488 -25.972  1.00  0.63           C  
ATOM   2838  CG2 VAL A 201       4.873   9.419 -24.419  1.00  0.63           C  
ATOM   2839  H   VAL A 201       6.019   7.985 -22.125  1.00  0.63           H  
ATOM   2840  HA  VAL A 201       3.588   7.040 -23.588  1.00  0.63           H  
ATOM   2841  HB  VAL A 201       6.333   7.919 -24.591  1.00  0.63           H  
ATOM   2842 1HG1 VAL A 201       5.309   8.105 -26.748  1.00  0.63           H  
ATOM   2843 2HG1 VAL A 201       5.194   6.458 -26.083  1.00  0.63           H  
ATOM   2844 3HG1 VAL A 201       3.770   7.531 -26.060  1.00  0.63           H  
ATOM   2845 1HG2 VAL A 201       5.324  10.037 -25.196  1.00  0.63           H  
ATOM   2846 2HG2 VAL A 201       3.811   9.505 -24.462  1.00  0.63           H  
ATOM   2847 3HG2 VAL A 201       5.230   9.749 -23.440  1.00  0.63           H  
ATOM   2848  N   ALA A 202       4.441   4.682 -23.916  1.00  0.62           N  
ATOM   2849  CA  ALA A 202       5.018   3.349 -23.976  1.00  0.62           C  
ATOM   2850  C   ALA A 202       4.415   2.419 -24.996  1.00  0.62           C  
ATOM   2851  O   ALA A 202       3.207   2.344 -25.172  1.00  0.62           O  
ATOM   2852  CB  ALA A 202       4.863   2.698 -22.643  1.00  0.62           C  
ATOM   2853  H   ALA A 202       3.438   4.826 -24.011  1.00  0.62           H  
ATOM   2854  HA  ALA A 202       6.059   3.458 -24.204  1.00  0.62           H  
ATOM   2855 1HB  ALA A 202       5.334   1.719 -22.657  1.00  0.62           H  
ATOM   2856 2HB  ALA A 202       5.332   3.322 -21.913  1.00  0.62           H  
ATOM   2857 3HB  ALA A 202       3.817   2.614 -22.421  1.00  0.62           H  
ATOM   2858  N   GLY A 203       5.265   1.630 -25.615  1.00  0.63           N  
ATOM   2859  CA  GLY A 203       4.770   0.655 -26.577  1.00  0.63           C  
ATOM   2860  C   GLY A 203       5.884   0.035 -27.367  1.00  0.63           C  
ATOM   2861  O   GLY A 203       6.939  -0.223 -26.808  1.00  0.63           O  
ATOM   2862  H   GLY A 203       6.264   1.760 -25.439  1.00  0.63           H  
ATOM   2863 1HA  GLY A 203       4.249  -0.127 -26.033  1.00  0.63           H  
ATOM   2864 2HA  GLY A 203       4.067   1.124 -27.247  1.00  0.63           H  
ATOM   2865  N   GLY A 204       5.639  -0.248 -28.647  1.00  0.66           N  
ATOM   2866  CA  GLY A 204       6.645  -0.913 -29.488  1.00  0.66           C  
ATOM   2867  C   GLY A 204       6.309  -0.923 -30.968  1.00  0.66           C  
ATOM   2868  O   GLY A 204       5.200  -0.561 -31.386  1.00  0.66           O  
ATOM   2869  H   GLY A 204       4.720   0.003 -29.020  1.00  0.66           H  
ATOM   2870 1HA  GLY A 204       7.604  -0.435 -29.361  1.00  0.66           H  
ATOM   2871 2HA  GLY A 204       6.786  -1.937 -29.157  1.00  0.66           H  
ATOM   2872  N   VAL A 205       7.310  -1.310 -31.759  1.00  0.71           N  
ATOM   2873  CA  VAL A 205       7.193  -1.298 -33.211  1.00  0.71           C  
ATOM   2874  C   VAL A 205       7.985  -2.358 -33.976  1.00  0.71           C  
ATOM   2875  O   VAL A 205       9.132  -2.688 -33.636  1.00  0.71           O  
ATOM   2876  CB  VAL A 205       7.627   0.100 -33.710  1.00  0.71           C  
ATOM   2877  CG1 VAL A 205       9.076   0.368 -33.316  1.00  0.71           C  
ATOM   2878  CG2 VAL A 205       7.470   0.210 -35.223  1.00  0.71           C  
ATOM   2879  H   VAL A 205       8.170  -1.631 -31.315  1.00  0.71           H  
ATOM   2880  HA  VAL A 205       6.140  -1.435 -33.456  1.00  0.71           H  
ATOM   2881  HB  VAL A 205       7.005   0.839 -33.233  1.00  0.71           H  
ATOM   2882 1HG1 VAL A 205       9.377   1.357 -33.653  1.00  0.71           H  
ATOM   2883 2HG1 VAL A 205       9.172   0.310 -32.236  1.00  0.71           H  
ATOM   2884 3HG1 VAL A 205       9.721  -0.377 -33.784  1.00  0.71           H  
ATOM   2885 1HG2 VAL A 205       7.753   1.207 -35.541  1.00  0.71           H  
ATOM   2886 2HG2 VAL A 205       8.104  -0.504 -35.697  1.00  0.71           H  
ATOM   2887 3HG2 VAL A 205       6.448   0.020 -35.505  1.00  0.71           H  
ATOM   2888  N   SER A 206       7.354  -2.867 -35.040  1.00  0.77           N  
ATOM   2889  CA  SER A 206       8.015  -3.738 -35.999  1.00  0.77           C  
ATOM   2890  C   SER A 206       7.628  -3.457 -37.461  1.00  0.77           C  
ATOM   2891  O   SER A 206       6.461  -3.233 -37.789  1.00  0.77           O  
ATOM   2892  CB  SER A 206       7.716  -5.184 -35.678  1.00  0.77           C  
ATOM   2893  OG  SER A 206       8.291  -5.557 -34.443  1.00  0.77           O  
ATOM   2894  H   SER A 206       6.380  -2.603 -35.193  1.00  0.77           H  
ATOM   2895  HA  SER A 206       9.092  -3.582 -35.905  1.00  0.77           H  
ATOM   2896 1HB  SER A 206       6.634  -5.338 -35.649  1.00  0.77           H  
ATOM   2897 2HB  SER A 206       8.116  -5.812 -36.472  1.00  0.77           H  
ATOM   2898  HG  SER A 206       9.206  -5.247 -34.495  1.00  0.77           H  
ATOM   2899  N   VAL A 207       8.625  -3.518 -38.338  1.00  0.83           N  
ATOM   2900  CA  VAL A 207       8.473  -3.488 -39.799  1.00  0.83           C  
ATOM   2901  C   VAL A 207       9.356  -4.577 -40.395  1.00  0.83           C  
ATOM   2902  O   VAL A 207      10.541  -4.704 -40.063  1.00  0.83           O  
ATOM   2903  CB  VAL A 207       8.777  -2.096 -40.421  1.00  0.83           C  
ATOM   2904  CG1 VAL A 207       8.707  -2.155 -41.965  1.00  0.83           C  
ATOM   2905  CG2 VAL A 207       7.693  -1.071 -39.960  1.00  0.83           C  
ATOM   2906  H   VAL A 207       9.558  -3.651 -37.967  1.00  0.83           H  
ATOM   2907  HA  VAL A 207       7.437  -3.721 -40.049  1.00  0.83           H  
ATOM   2908  HB  VAL A 207       9.767  -1.784 -40.136  1.00  0.83           H  
ATOM   2909 1HG1 VAL A 207       8.917  -1.170 -42.377  1.00  0.83           H  
ATOM   2910 2HG1 VAL A 207       9.440  -2.865 -42.344  1.00  0.83           H  
ATOM   2911 3HG1 VAL A 207       7.711  -2.471 -42.272  1.00  0.83           H  
ATOM   2912 1HG2 VAL A 207       7.898  -0.100 -40.400  1.00  0.83           H  
ATOM   2913 2HG2 VAL A 207       6.714  -1.422 -40.296  1.00  0.83           H  
ATOM   2914 3HG2 VAL A 207       7.671  -0.973 -38.895  1.00  0.83           H  
ATOM   2915  N   MET A 208       8.801  -5.372 -41.279  1.00  0.91           N  
ATOM   2916  CA  MET A 208       9.530  -6.449 -41.890  1.00  0.91           C  
ATOM   2917  C   MET A 208      10.329  -5.935 -43.048  1.00  0.91           C  
ATOM   2918  O   MET A 208       9.908  -5.975 -44.198  1.00  0.91           O  
ATOM   2919  CB  MET A 208       8.594  -7.579 -42.244  1.00  0.91           C  
ATOM   2920  CG  MET A 208       8.046  -8.238 -41.008  1.00  0.91           C  
ATOM   2921  SD  MET A 208       7.030  -9.598 -41.340  1.00  0.91           S  
ATOM   2922  CE  MET A 208       5.415  -8.979 -41.786  1.00  0.91           C  
ATOM   2923  H   MET A 208       7.848  -5.212 -41.584  1.00  0.91           H  
ATOM   2924  HA  MET A 208      10.239  -6.839 -41.161  1.00  0.91           H  
ATOM   2925 1HB  MET A 208       7.763  -7.199 -42.835  1.00  0.91           H  
ATOM   2926 2HB  MET A 208       9.123  -8.328 -42.834  1.00  0.91           H  
ATOM   2927 1HG  MET A 208       8.875  -8.574 -40.393  1.00  0.91           H  
ATOM   2928 2HG  MET A 208       7.473  -7.525 -40.432  1.00  0.91           H  
ATOM   2929 1HE  MET A 208       4.741  -9.803 -42.017  1.00  0.91           H  
ATOM   2930 2HE  MET A 208       5.021  -8.431 -40.963  1.00  0.91           H  
ATOM   2931 3HE  MET A 208       5.496  -8.332 -42.636  1.00  0.91           H  
ATOM   2932  N   ALA A 209      11.447  -5.325 -42.705  1.00  0.97           N  
ATOM   2933  CA  ALA A 209      12.301  -4.700 -43.694  1.00  0.97           C  
ATOM   2934  C   ALA A 209      12.851  -5.709 -44.686  1.00  0.97           C  
ATOM   2935  O   ALA A 209      12.836  -5.471 -45.891  1.00  0.97           O  
ATOM   2936  CB  ALA A 209      13.452  -4.039 -43.000  1.00  0.97           C  
ATOM   2937  H   ALA A 209      11.664  -5.290 -41.707  1.00  0.97           H  
ATOM   2938  HA  ALA A 209      11.709  -3.963 -44.239  1.00  0.97           H  
ATOM   2939 1HB  ALA A 209      14.092  -3.553 -43.733  1.00  0.97           H  
ATOM   2940 2HB  ALA A 209      13.083  -3.314 -42.285  1.00  0.97           H  
ATOM   2941 3HB  ALA A 209      14.005  -4.801 -42.483  1.00  0.97           H  
ATOM   2942  N   GLY A 210      13.373  -6.823 -44.162  1.00  1.01           N  
ATOM   2943  CA  GLY A 210      13.944  -7.868 -45.004  1.00  1.01           C  
ATOM   2944  C   GLY A 210      13.083  -9.122 -44.921  1.00  1.01           C  
ATOM   2945  O   GLY A 210      12.393  -9.319 -43.919  1.00  1.01           O  
ATOM   2946  H   GLY A 210      13.345  -6.947 -43.162  1.00  1.01           H  
ATOM   2947 1HA  GLY A 210      14.009  -7.500 -46.026  1.00  1.01           H  
ATOM   2948 2HA  GLY A 210      14.960  -8.085 -44.671  1.00  1.01           H  
ATOM   2949  N   PRO A 211      13.210 -10.054 -45.880  1.00  1.02           N  
ATOM   2950  CA  PRO A 211      12.515 -11.329 -45.957  1.00  1.02           C  
ATOM   2951  C   PRO A 211      13.128 -12.343 -45.033  1.00  1.02           C  
ATOM   2952  O   PRO A 211      12.584 -13.427 -44.823  1.00  1.02           O  
ATOM   2953  CB  PRO A 211      12.727 -11.735 -47.401  1.00  1.02           C  
ATOM   2954  CG  PRO A 211      14.085 -11.146 -47.751  1.00  1.02           C  
ATOM   2955  CD  PRO A 211      14.143  -9.824 -47.002  1.00  1.02           C  
ATOM   2956  HA  PRO A 211      11.453 -11.187 -45.730  1.00  1.02           H  
ATOM   2957 1HB  PRO A 211      12.694 -12.832 -47.493  1.00  1.02           H  
ATOM   2958 2HB  PRO A 211      11.917 -11.334 -48.015  1.00  1.02           H  
ATOM   2959 1HG  PRO A 211      14.886 -11.842 -47.451  1.00  1.02           H  
ATOM   2960 2HG  PRO A 211      14.176 -11.016 -48.834  1.00  1.02           H  
ATOM   2961 1HD  PRO A 211      15.168  -9.638 -46.638  1.00  1.02           H  
ATOM   2962 2HD  PRO A 211      13.788  -9.031 -47.653  1.00  1.02           H  
ATOM   2963  N   GLU A 212      14.266 -11.992 -44.462  1.00  1.01           N  
ATOM   2964  CA  GLU A 212      15.023 -12.924 -43.672  1.00  1.01           C  
ATOM   2965  C   GLU A 212      14.213 -13.450 -42.506  1.00  1.01           C  
ATOM   2966  O   GLU A 212      14.324 -14.625 -42.167  1.00  1.01           O  
ATOM   2967  CB  GLU A 212      16.325 -12.273 -43.219  1.00  1.01           C  
ATOM   2968  CG  GLU A 212      17.302 -12.066 -44.384  1.00  1.01           C  
ATOM   2969  CD  GLU A 212      18.589 -11.361 -44.025  1.00  1.01           C  
ATOM   2970  OE1 GLU A 212      18.703 -10.841 -42.939  1.00  1.01           O  
ATOM   2971  OE2 GLU A 212      19.472 -11.348 -44.853  1.00  1.01           O  
ATOM   2972  H   GLU A 212      14.649 -11.075 -44.619  1.00  1.01           H  
ATOM   2973  HA  GLU A 212      15.287 -13.765 -44.310  1.00  1.01           H  
ATOM   2974 1HB  GLU A 212      16.115 -11.303 -42.763  1.00  1.01           H  
ATOM   2975 2HB  GLU A 212      16.809 -12.900 -42.468  1.00  1.01           H  
ATOM   2976 1HG  GLU A 212      17.548 -13.045 -44.796  1.00  1.01           H  
ATOM   2977 2HG  GLU A 212      16.790 -11.499 -45.163  1.00  1.01           H  
ATOM   2978  N   VAL A 213      13.332 -12.633 -41.929  1.00  0.99           N  
ATOM   2979  CA  VAL A 213      12.565 -13.116 -40.792  1.00  0.99           C  
ATOM   2980  C   VAL A 213      11.622 -14.251 -41.219  1.00  0.99           C  
ATOM   2981  O   VAL A 213      11.324 -15.157 -40.442  1.00  0.99           O  
ATOM   2982  CB  VAL A 213      11.765 -11.950 -40.167  1.00  0.99           C  
ATOM   2983  CG1 VAL A 213      12.735 -10.861 -39.718  1.00  0.99           C  
ATOM   2984  CG2 VAL A 213      10.723 -11.384 -41.173  1.00  0.99           C  
ATOM   2985  H   VAL A 213      13.231 -11.679 -42.257  1.00  0.99           H  
ATOM   2986  HA  VAL A 213      13.259 -13.504 -40.044  1.00  0.99           H  
ATOM   2987  HB  VAL A 213      11.256 -12.302 -39.282  1.00  0.99           H  
ATOM   2988 1HG1 VAL A 213      12.179 -10.046 -39.250  1.00  0.99           H  
ATOM   2989 2HG1 VAL A 213      13.442 -11.275 -39.000  1.00  0.99           H  
ATOM   2990 3HG1 VAL A 213      13.278 -10.479 -40.586  1.00  0.99           H  
ATOM   2991 1HG2 VAL A 213      10.182 -10.571 -40.704  1.00  0.99           H  
ATOM   2992 2HG2 VAL A 213      11.232 -11.014 -42.067  1.00  0.99           H  
ATOM   2993 3HG2 VAL A 213      10.017 -12.156 -41.450  1.00  0.99           H  
ATOM   2994  N   PHE A 214      11.210 -14.258 -42.485  1.00  0.97           N  
ATOM   2995  CA  PHE A 214      10.353 -15.311 -42.977  1.00  0.97           C  
ATOM   2996  C   PHE A 214      11.155 -16.561 -43.280  1.00  0.97           C  
ATOM   2997  O   PHE A 214      10.685 -17.681 -43.055  1.00  0.97           O  
ATOM   2998  CB  PHE A 214       9.588 -14.869 -44.217  1.00  0.97           C  
ATOM   2999  CG  PHE A 214       8.460 -13.970 -43.960  1.00  0.97           C  
ATOM   3000  CD1 PHE A 214       8.609 -12.619 -43.995  1.00  0.97           C  
ATOM   3001  CD2 PHE A 214       7.207 -14.502 -43.704  1.00  0.97           C  
ATOM   3002  CE1 PHE A 214       7.535 -11.819 -43.774  1.00  0.97           C  
ATOM   3003  CE2 PHE A 214       6.129 -13.691 -43.484  1.00  0.97           C  
ATOM   3004  CZ  PHE A 214       6.301 -12.341 -43.521  1.00  0.97           C  
ATOM   3005  H   PHE A 214      11.527 -13.544 -43.133  1.00  0.97           H  
ATOM   3006  HA  PHE A 214       9.629 -15.545 -42.204  1.00  0.97           H  
ATOM   3007 1HB  PHE A 214      10.265 -14.375 -44.908  1.00  0.97           H  
ATOM   3008 2HB  PHE A 214       9.198 -15.745 -44.723  1.00  0.97           H  
ATOM   3009  HD1 PHE A 214       9.590 -12.192 -44.201  1.00  0.97           H  
ATOM   3010  HD2 PHE A 214       7.087 -15.580 -43.692  1.00  0.97           H  
ATOM   3011  HE1 PHE A 214       7.649 -10.758 -43.800  1.00  0.97           H  
ATOM   3012  HE2 PHE A 214       5.144 -14.116 -43.293  1.00  0.97           H  
ATOM   3013  HZ  PHE A 214       5.456 -11.677 -43.354  1.00  0.97           H  
ATOM   3014  N   THR A 215      12.381 -16.378 -43.777  1.00  0.95           N  
ATOM   3015  CA  THR A 215      13.175 -17.538 -44.174  1.00  0.95           C  
ATOM   3016  C   THR A 215      13.782 -18.233 -42.944  1.00  0.95           C  
ATOM   3017  O   THR A 215      13.985 -19.456 -42.931  1.00  0.95           O  
ATOM   3018  CB  THR A 215      14.332 -17.115 -45.111  1.00  0.95           C  
ATOM   3019  OG1 THR A 215      15.254 -16.278 -44.397  1.00  0.95           O  
ATOM   3020  CG2 THR A 215      13.782 -16.309 -46.297  1.00  0.95           C  
ATOM   3021  H   THR A 215      12.721 -15.426 -43.931  1.00  0.95           H  
ATOM   3022  HA  THR A 215      12.534 -18.244 -44.698  1.00  0.95           H  
ATOM   3023  HB  THR A 215      14.848 -17.998 -45.487  1.00  0.95           H  
ATOM   3024  HG1 THR A 215      14.774 -15.736 -43.741  1.00  0.95           H  
ATOM   3025 1HG2 THR A 215      14.600 -16.008 -46.949  1.00  0.95           H  
ATOM   3026 2HG2 THR A 215      13.086 -16.899 -46.853  1.00  0.95           H  
ATOM   3027 3HG2 THR A 215      13.281 -15.435 -45.930  1.00  0.95           H  
ATOM   3028  N   GLU A 216      14.010 -17.467 -41.872  1.00  0.94           N  
ATOM   3029  CA  GLU A 216      14.619 -18.040 -40.683  1.00  0.94           C  
ATOM   3030  C   GLU A 216      13.630 -18.511 -39.619  1.00  0.94           C  
ATOM   3031  O   GLU A 216      14.052 -18.348 -38.472  1.00  0.94           O  
ATOM   3032  CB  GLU A 216      15.607 -17.066 -40.035  1.00  0.94           C  
ATOM   3033  CG  GLU A 216      16.850 -16.745 -40.883  1.00  0.94           C  
ATOM   3034  CD  GLU A 216      17.873 -15.877 -40.151  1.00  0.94           C  
ATOM   3035  OE1 GLU A 216      17.603 -15.470 -39.044  1.00  0.94           O  
ATOM   3036  OE2 GLU A 216      18.940 -15.668 -40.688  1.00  0.94           O  
ATOM   3037  H   GLU A 216      13.833 -16.465 -41.914  1.00  0.94           H  
ATOM   3038  HA  GLU A 216      15.196 -18.895 -41.006  1.00  0.94           H  
ATOM   3039 1HB  GLU A 216      15.096 -16.123 -39.829  1.00  0.94           H  
ATOM   3040 2HB  GLU A 216      15.945 -17.472 -39.084  1.00  0.94           H  
ATOM   3041 1HG  GLU A 216      17.320 -17.669 -41.200  1.00  0.94           H  
ATOM   3042 2HG  GLU A 216      16.521 -16.219 -41.780  1.00  0.94           H  
ATOM   3043  N   PHE A 217      12.369 -18.171 -39.905  1.00  0.95           N  
ATOM   3044  CA  PHE A 217      11.359 -19.048 -39.324  1.00  0.95           C  
ATOM   3045  C   PHE A 217      10.877 -20.182 -40.222  1.00  0.95           C  
ATOM   3046  O   PHE A 217      10.598 -21.270 -39.707  1.00  0.95           O  
ATOM   3047  CB  PHE A 217      10.215 -18.238 -38.757  1.00  0.95           C  
ATOM   3048  CG  PHE A 217      10.558 -17.569 -37.472  1.00  0.95           C  
ATOM   3049  CD1 PHE A 217      11.141 -16.342 -37.436  1.00  0.95           C  
ATOM   3050  CD2 PHE A 217      10.254 -18.183 -36.270  1.00  0.95           C  
ATOM   3051  CE1 PHE A 217      11.424 -15.713 -36.257  1.00  0.95           C  
ATOM   3052  CE2 PHE A 217      10.532 -17.559 -35.072  1.00  0.95           C  
ATOM   3053  CZ  PHE A 217      11.120 -16.310 -35.079  1.00  0.95           C  
ATOM   3054  H   PHE A 217      12.126 -17.187 -39.775  1.00  0.95           H  
ATOM   3055  HA  PHE A 217      11.819 -19.523 -38.459  1.00  0.95           H  
ATOM   3056 1HB  PHE A 217       9.930 -17.471 -39.474  1.00  0.95           H  
ATOM   3057 2HB  PHE A 217       9.367 -18.881 -38.577  1.00  0.95           H  
ATOM   3058  HD1 PHE A 217      11.388 -15.863 -38.347  1.00  0.95           H  
ATOM   3059  HD2 PHE A 217       9.783 -19.165 -36.278  1.00  0.95           H  
ATOM   3060  HE1 PHE A 217      11.891 -14.729 -36.268  1.00  0.95           H  
ATOM   3061  HE2 PHE A 217      10.286 -18.047 -34.130  1.00  0.95           H  
ATOM   3062  HZ  PHE A 217      11.348 -15.798 -34.155  1.00  0.95           H  
ATOM   3063  N   SER A 218      10.853 -20.005 -41.551  1.00  0.97           N  
ATOM   3064  CA  SER A 218      10.397 -21.106 -42.396  1.00  0.97           C  
ATOM   3065  C   SER A 218      11.286 -22.329 -42.196  1.00  0.97           C  
ATOM   3066  O   SER A 218      10.786 -23.443 -42.027  1.00  0.97           O  
ATOM   3067  CB  SER A 218      10.389 -20.729 -43.874  1.00  0.97           C  
ATOM   3068  OG  SER A 218       9.397 -19.768 -44.180  1.00  0.97           O  
ATOM   3069  H   SER A 218      11.084 -19.109 -41.974  1.00  0.97           H  
ATOM   3070  HA  SER A 218       9.381 -21.358 -42.100  1.00  0.97           H  
ATOM   3071 1HB  SER A 218      11.367 -20.325 -44.132  1.00  0.97           H  
ATOM   3072 2HB  SER A 218      10.248 -21.615 -44.478  1.00  0.97           H  
ATOM   3073  HG  SER A 218       9.610 -19.004 -43.583  1.00  0.97           H  
ATOM   3074  N   ARG A 219      12.601 -22.120 -42.084  1.00  0.99           N  
ATOM   3075  CA  ARG A 219      13.535 -23.225 -41.876  1.00  0.99           C  
ATOM   3076  C   ARG A 219      13.331 -23.942 -40.538  1.00  0.99           C  
ATOM   3077  O   ARG A 219      13.847 -25.044 -40.340  1.00  0.99           O  
ATOM   3078  CB  ARG A 219      14.972 -22.749 -41.934  1.00  0.99           C  
ATOM   3079  CG  ARG A 219      15.405 -21.895 -40.759  1.00  0.99           C  
ATOM   3080  CD  ARG A 219      16.791 -21.362 -40.933  1.00  0.99           C  
ATOM   3081  NE  ARG A 219      17.204 -20.531 -39.805  1.00  0.99           N  
ATOM   3082  CZ  ARG A 219      18.401 -19.919 -39.698  1.00  0.99           C  
ATOM   3083  NH1 ARG A 219      19.298 -20.052 -40.651  1.00  0.99           N  
ATOM   3084  NH2 ARG A 219      18.672 -19.177 -38.640  1.00  0.99           N  
ATOM   3085  H   ARG A 219      12.976 -21.179 -42.227  1.00  0.99           H  
ATOM   3086  HA  ARG A 219      13.387 -23.952 -42.665  1.00  0.99           H  
ATOM   3087 1HB  ARG A 219      15.639 -23.607 -41.988  1.00  0.99           H  
ATOM   3088 2HB  ARG A 219      15.119 -22.160 -42.842  1.00  0.99           H  
ATOM   3089 1HG  ARG A 219      14.709 -21.078 -40.649  1.00  0.99           H  
ATOM   3090 2HG  ARG A 219      15.391 -22.497 -39.852  1.00  0.99           H  
ATOM   3091 1HD  ARG A 219      17.492 -22.189 -41.024  1.00  0.99           H  
ATOM   3092 2HD  ARG A 219      16.828 -20.750 -41.836  1.00  0.99           H  
ATOM   3093  HE  ARG A 219      16.538 -20.393 -39.055  1.00  0.99           H  
ATOM   3094 1HH1 ARG A 219      19.093 -20.611 -41.465  1.00  0.99           H  
ATOM   3095 2HH1 ARG A 219      20.190 -19.582 -40.574  1.00  0.99           H  
ATOM   3096 1HH2 ARG A 219      17.982 -19.060 -37.911  1.00  0.99           H  
ATOM   3097 2HH2 ARG A 219      19.563 -18.707 -38.568  1.00  0.99           H  
ATOM   3098  N   GLN A 220      12.627 -23.302 -39.597  1.00  0.99           N  
ATOM   3099  CA  GLN A 220      12.379 -23.886 -38.294  1.00  0.99           C  
ATOM   3100  C   GLN A 220      11.042 -24.625 -38.304  1.00  0.99           C  
ATOM   3101  O   GLN A 220      10.681 -25.283 -37.326  1.00  0.99           O  
ATOM   3102  CB  GLN A 220      12.318 -22.799 -37.199  1.00  0.99           C  
ATOM   3103  CG  GLN A 220      13.603 -22.005 -36.978  1.00  0.99           C  
ATOM   3104  CD  GLN A 220      13.498 -21.023 -35.776  1.00  0.99           C  
ATOM   3105  OE1 GLN A 220      13.341 -21.488 -34.639  1.00  0.99           O  
ATOM   3106  NE2 GLN A 220      13.603 -19.711 -35.996  1.00  0.99           N  
ATOM   3107  H   GLN A 220      12.191 -22.412 -39.800  1.00  0.99           H  
ATOM   3108  HA  GLN A 220      13.169 -24.598 -38.063  1.00  0.99           H  
ATOM   3109 1HB  GLN A 220      11.532 -22.087 -37.444  1.00  0.99           H  
ATOM   3110 2HB  GLN A 220      12.047 -23.262 -36.251  1.00  0.99           H  
ATOM   3111 1HG  GLN A 220      14.422 -22.698 -36.793  1.00  0.99           H  
ATOM   3112 2HG  GLN A 220      13.804 -21.417 -37.875  1.00  0.99           H  
ATOM   3113 1HE2 GLN A 220      13.575 -19.082 -35.221  1.00  0.99           H  
ATOM   3114 2HE2 GLN A 220      13.735 -19.328 -36.936  1.00  0.99           H  
ATOM   3115  N   GLY A 221      10.274 -24.455 -39.391  1.00  0.97           N  
ATOM   3116  CA  GLY A 221       8.928 -24.995 -39.485  1.00  0.97           C  
ATOM   3117  C   GLY A 221       7.975 -24.189 -38.599  1.00  0.97           C  
ATOM   3118  O   GLY A 221       6.957 -24.707 -38.145  1.00  0.97           O  
ATOM   3119  H   GLY A 221      10.630 -23.949 -40.197  1.00  0.97           H  
ATOM   3120 1HA  GLY A 221       8.594 -24.951 -40.523  1.00  0.97           H  
ATOM   3121 2HA  GLY A 221       8.927 -26.041 -39.183  1.00  0.97           H  
ATOM   3122  N   GLY A 222       8.336 -22.934 -38.297  1.00  0.93           N  
ATOM   3123  CA  GLY A 222       7.545 -22.118 -37.379  1.00  0.93           C  
ATOM   3124  C   GLY A 222       6.475 -21.193 -37.961  1.00  0.93           C  
ATOM   3125  O   GLY A 222       5.836 -20.482 -37.178  1.00  0.93           O  
ATOM   3126  H   GLY A 222       9.174 -22.533 -38.719  1.00  0.93           H  
ATOM   3127 1HA  GLY A 222       7.068 -22.784 -36.660  1.00  0.93           H  
ATOM   3128 2HA  GLY A 222       8.237 -21.510 -36.798  1.00  0.93           H  
ATOM   3129  N   LEU A 223       6.275 -21.180 -39.287  1.00  0.87           N  
ATOM   3130  CA  LEU A 223       5.320 -20.246 -39.877  1.00  0.87           C  
ATOM   3131  C   LEU A 223       4.074 -20.904 -40.418  1.00  0.87           C  
ATOM   3132  O   LEU A 223       4.061 -22.086 -40.760  1.00  0.87           O  
ATOM   3133  CB  LEU A 223       5.950 -19.424 -41.001  1.00  0.87           C  
ATOM   3134  CG  LEU A 223       7.138 -18.637 -40.592  1.00  0.87           C  
ATOM   3135  CD1 LEU A 223       7.682 -17.926 -41.770  1.00  0.87           C  
ATOM   3136  CD2 LEU A 223       6.744 -17.667 -39.490  1.00  0.87           C  
ATOM   3137  H   LEU A 223       6.755 -21.822 -39.907  1.00  0.87           H  
ATOM   3138  HA  LEU A 223       5.028 -19.555 -39.100  1.00  0.87           H  
ATOM   3139 1HB  LEU A 223       6.248 -20.090 -41.802  1.00  0.87           H  
ATOM   3140 2HB  LEU A 223       5.197 -18.732 -41.386  1.00  0.87           H  
ATOM   3141  HG  LEU A 223       7.897 -19.315 -40.235  1.00  0.87           H  
ATOM   3142 1HD1 LEU A 223       8.558 -17.374 -41.475  1.00  0.87           H  
ATOM   3143 2HD1 LEU A 223       7.943 -18.642 -42.530  1.00  0.87           H  
ATOM   3144 3HD1 LEU A 223       6.931 -17.248 -42.152  1.00  0.87           H  
ATOM   3145 1HD2 LEU A 223       7.598 -17.100 -39.172  1.00  0.87           H  
ATOM   3146 2HD2 LEU A 223       5.975 -16.987 -39.854  1.00  0.87           H  
ATOM   3147 3HD2 LEU A 223       6.349 -18.220 -38.639  1.00  0.87           H  
ATOM   3148  N   ALA A 224       3.016 -20.130 -40.478  1.00  0.81           N  
ATOM   3149  CA  ALA A 224       1.781 -20.575 -41.087  1.00  0.81           C  
ATOM   3150  C   ALA A 224       1.910 -20.473 -42.589  1.00  0.81           C  
ATOM   3151  O   ALA A 224       2.243 -19.416 -43.116  1.00  0.81           O  
ATOM   3152  CB  ALA A 224       0.622 -19.739 -40.606  1.00  0.81           C  
ATOM   3153  H   ALA A 224       3.102 -19.190 -40.107  1.00  0.81           H  
ATOM   3154  HA  ALA A 224       1.614 -21.617 -40.818  1.00  0.81           H  
ATOM   3155 1HB  ALA A 224      -0.305 -20.082 -41.068  1.00  0.81           H  
ATOM   3156 2HB  ALA A 224       0.536 -19.825 -39.529  1.00  0.81           H  
ATOM   3157 3HB  ALA A 224       0.786 -18.698 -40.866  1.00  0.81           H  
ATOM   3158  N   VAL A 225       1.557 -21.533 -43.298  1.00  0.76           N  
ATOM   3159  CA  VAL A 225       1.670 -21.533 -44.754  1.00  0.76           C  
ATOM   3160  C   VAL A 225       0.789 -20.456 -45.374  1.00  0.76           C  
ATOM   3161  O   VAL A 225       1.159 -19.819 -46.358  1.00  0.76           O  
ATOM   3162  CB  VAL A 225       1.282 -22.907 -45.326  1.00  0.76           C  
ATOM   3163  CG1 VAL A 225       1.236 -22.824 -46.837  1.00  0.76           C  
ATOM   3164  CG2 VAL A 225       2.274 -23.965 -44.869  1.00  0.76           C  
ATOM   3165  H   VAL A 225       1.260 -22.372 -42.820  1.00  0.76           H  
ATOM   3166  HA  VAL A 225       2.702 -21.320 -45.022  1.00  0.76           H  
ATOM   3167  HB  VAL A 225       0.283 -23.168 -44.977  1.00  0.76           H  
ATOM   3168 1HG1 VAL A 225       0.944 -23.790 -47.246  1.00  0.76           H  
ATOM   3169 2HG1 VAL A 225       0.512 -22.068 -47.140  1.00  0.76           H  
ATOM   3170 3HG1 VAL A 225       2.227 -22.552 -47.214  1.00  0.76           H  
ATOM   3171 1HG2 VAL A 225       1.982 -24.934 -45.271  1.00  0.76           H  
ATOM   3172 2HG2 VAL A 225       3.257 -23.715 -45.227  1.00  0.76           H  
ATOM   3173 3HG2 VAL A 225       2.283 -24.011 -43.779  1.00  0.76           H  
ATOM   3174  N   ASP A 226      -0.413 -20.303 -44.825  1.00  0.71           N  
ATOM   3175  CA  ASP A 226      -1.379 -19.320 -45.303  1.00  0.71           C  
ATOM   3176  C   ASP A 226      -1.218 -17.910 -44.706  1.00  0.71           C  
ATOM   3177  O   ASP A 226      -2.052 -17.033 -44.949  1.00  0.71           O  
ATOM   3178  CB  ASP A 226      -2.792 -19.855 -45.034  1.00  0.71           C  
ATOM   3179  CG  ASP A 226      -3.095 -20.051 -43.536  1.00  0.71           C  
ATOM   3180  OD1 ASP A 226      -2.258 -19.698 -42.731  1.00  0.71           O  
ATOM   3181  OD2 ASP A 226      -4.146 -20.567 -43.213  1.00  0.71           O  
ATOM   3182  H   ASP A 226      -0.650 -20.877 -44.033  1.00  0.71           H  
ATOM   3183  HA  ASP A 226      -1.253 -19.233 -46.383  1.00  0.71           H  
ATOM   3184 1HB  ASP A 226      -3.525 -19.163 -45.449  1.00  0.71           H  
ATOM   3185 2HB  ASP A 226      -2.919 -20.810 -45.545  1.00  0.71           H  
ATOM   3186  N   GLY A 227      -0.193 -17.687 -43.884  1.00  0.68           N  
ATOM   3187  CA  GLY A 227       0.015 -16.372 -43.293  1.00  0.68           C  
ATOM   3188  C   GLY A 227      -0.881 -16.060 -42.078  1.00  0.68           C  
ATOM   3189  O   GLY A 227      -0.827 -14.949 -41.549  1.00  0.68           O  
ATOM   3190  H   GLY A 227       0.494 -18.416 -43.692  1.00  0.68           H  
ATOM   3191 1HA  GLY A 227       1.061 -16.298 -42.993  1.00  0.68           H  
ATOM   3192 2HA  GLY A 227      -0.134 -15.614 -44.060  1.00  0.68           H  
ATOM   3193  N   ARG A 228      -1.718 -17.004 -41.630  1.00  0.66           N  
ATOM   3194  CA  ARG A 228      -2.627 -16.730 -40.510  1.00  0.66           C  
ATOM   3195  C   ARG A 228      -2.148 -17.270 -39.161  1.00  0.66           C  
ATOM   3196  O   ARG A 228      -1.306 -18.153 -39.094  1.00  0.66           O  
ATOM   3197  CB  ARG A 228      -4.007 -17.291 -40.797  1.00  0.66           C  
ATOM   3198  CG  ARG A 228      -4.905 -16.391 -41.596  1.00  0.66           C  
ATOM   3199  CD  ARG A 228      -4.508 -16.301 -43.014  1.00  0.66           C  
ATOM   3200  NE  ARG A 228      -5.454 -15.510 -43.751  1.00  0.66           N  
ATOM   3201  CZ  ARG A 228      -5.383 -15.236 -45.075  1.00  0.66           C  
ATOM   3202  NH1 ARG A 228      -4.391 -15.710 -45.815  1.00  0.66           N  
ATOM   3203  NH2 ARG A 228      -6.312 -14.489 -45.647  1.00  0.66           N  
ATOM   3204  H   ARG A 228      -1.760 -17.927 -42.085  1.00  0.66           H  
ATOM   3205  HA  ARG A 228      -2.727 -15.648 -40.419  1.00  0.66           H  
ATOM   3206 1HB  ARG A 228      -3.911 -18.229 -41.344  1.00  0.66           H  
ATOM   3207 2HB  ARG A 228      -4.516 -17.515 -39.858  1.00  0.66           H  
ATOM   3208 1HG  ARG A 228      -5.927 -16.762 -41.561  1.00  0.66           H  
ATOM   3209 2HG  ARG A 228      -4.878 -15.382 -41.176  1.00  0.66           H  
ATOM   3210 1HD  ARG A 228      -3.542 -15.832 -43.096  1.00  0.66           H  
ATOM   3211 2HD  ARG A 228      -4.468 -17.296 -43.456  1.00  0.66           H  
ATOM   3212  HE  ARG A 228      -6.235 -15.108 -43.201  1.00  0.66           H  
ATOM   3213 1HH1 ARG A 228      -3.642 -16.288 -45.401  1.00  0.66           H  
ATOM   3214 2HH1 ARG A 228      -4.356 -15.497 -46.799  1.00  0.66           H  
ATOM   3215 1HH2 ARG A 228      -7.083 -14.116 -45.102  1.00  0.66           H  
ATOM   3216 2HH2 ARG A 228      -6.255 -14.287 -46.631  1.00  0.66           H  
ATOM   3217  N   CYS A 229      -2.702 -16.741 -38.068  1.00  0.64           N  
ATOM   3218  CA  CYS A 229      -2.373 -17.253 -36.729  1.00  0.64           C  
ATOM   3219  C   CYS A 229      -3.561 -17.976 -36.086  1.00  0.64           C  
ATOM   3220  O   CYS A 229      -4.411 -17.375 -35.427  1.00  0.64           O  
ATOM   3221  CB  CYS A 229      -1.940 -16.126 -35.804  1.00  0.64           C  
ATOM   3222  SG  CYS A 229      -0.457 -15.263 -36.287  1.00  0.64           S  
ATOM   3223  H   CYS A 229      -3.372 -15.989 -38.165  1.00  0.64           H  
ATOM   3224  HA  CYS A 229      -1.545 -17.960 -36.815  1.00  0.64           H  
ATOM   3225 1HB  CYS A 229      -2.736 -15.397 -35.734  1.00  0.64           H  
ATOM   3226 2HB  CYS A 229      -1.779 -16.525 -34.797  1.00  0.64           H  
ATOM   3227  HG  CYS A 229      -0.525 -14.357 -35.314  1.00  0.64           H  
ATOM   3228  N   LYS A 230      -3.614 -19.290 -36.265  1.00  0.63           N  
ATOM   3229  CA  LYS A 230      -4.756 -20.092 -35.816  1.00  0.63           C  
ATOM   3230  C   LYS A 230      -4.632 -20.472 -34.343  1.00  0.63           C  
ATOM   3231  O   LYS A 230      -4.460 -21.645 -33.988  1.00  0.63           O  
ATOM   3232  CB  LYS A 230      -4.845 -21.329 -36.686  1.00  0.63           C  
ATOM   3233  CG  LYS A 230      -5.139 -21.016 -38.132  1.00  0.63           C  
ATOM   3234  CD  LYS A 230      -5.182 -22.261 -38.979  1.00  0.63           C  
ATOM   3235  CE  LYS A 230      -5.506 -21.922 -40.425  1.00  0.63           C  
ATOM   3236  NZ  LYS A 230      -5.473 -23.122 -41.289  1.00  0.63           N  
ATOM   3237  H   LYS A 230      -2.864 -19.738 -36.776  1.00  0.63           H  
ATOM   3238  HA  LYS A 230      -5.669 -19.505 -35.937  1.00  0.63           H  
ATOM   3239 1HB  LYS A 230      -3.912 -21.890 -36.637  1.00  0.63           H  
ATOM   3240 2HB  LYS A 230      -5.644 -21.979 -36.319  1.00  0.63           H  
ATOM   3241 1HG  LYS A 230      -6.098 -20.521 -38.194  1.00  0.63           H  
ATOM   3242 2HG  LYS A 230      -4.375 -20.346 -38.529  1.00  0.63           H  
ATOM   3243 1HD  LYS A 230      -4.225 -22.787 -38.934  1.00  0.63           H  
ATOM   3244 2HD  LYS A 230      -5.962 -22.929 -38.604  1.00  0.63           H  
ATOM   3245 1HE  LYS A 230      -6.504 -21.489 -40.467  1.00  0.63           H  
ATOM   3246 2HE  LYS A 230      -4.788 -21.191 -40.801  1.00  0.63           H  
ATOM   3247 1HZ  LYS A 230      -5.705 -22.864 -42.241  1.00  0.63           H  
ATOM   3248 2HZ  LYS A 230      -4.549 -23.519 -41.265  1.00  0.63           H  
ATOM   3249 3HZ  LYS A 230      -6.157 -23.820 -40.935  1.00  0.63           H  
ATOM   3250  N   ALA A 231      -4.730 -19.450 -33.508  1.00  0.63           N  
ATOM   3251  CA  ALA A 231      -4.484 -19.567 -32.081  1.00  0.63           C  
ATOM   3252  C   ALA A 231      -5.319 -20.618 -31.397  1.00  0.63           C  
ATOM   3253  O   ALA A 231      -6.540 -20.644 -31.550  1.00  0.63           O  
ATOM   3254  CB  ALA A 231      -4.776 -18.256 -31.403  1.00  0.63           C  
ATOM   3255  H   ALA A 231      -4.903 -18.534 -33.929  1.00  0.63           H  
ATOM   3256  HA  ALA A 231      -3.435 -19.811 -31.947  1.00  0.63           H  
ATOM   3257 1HB  ALA A 231      -4.551 -18.360 -30.352  1.00  0.63           H  
ATOM   3258 2HB  ALA A 231      -4.162 -17.472 -31.844  1.00  0.63           H  
ATOM   3259 3HB  ALA A 231      -5.829 -18.003 -31.526  1.00  0.63           H  
ATOM   3260  N   PHE A 232      -4.652 -21.430 -30.591  1.00  0.63           N  
ATOM   3261  CA  PHE A 232      -5.226 -22.478 -29.756  1.00  0.63           C  
ATOM   3262  C   PHE A 232      -5.962 -23.579 -30.499  1.00  0.63           C  
ATOM   3263  O   PHE A 232      -6.703 -24.342 -29.866  1.00  0.63           O  
ATOM   3264  CB  PHE A 232      -6.182 -21.870 -28.727  1.00  0.63           C  
ATOM   3265  CG  PHE A 232      -5.525 -20.811 -27.931  1.00  0.63           C  
ATOM   3266  CD1 PHE A 232      -5.935 -19.486 -28.017  1.00  0.63           C  
ATOM   3267  CD2 PHE A 232      -4.452 -21.122 -27.139  1.00  0.63           C  
ATOM   3268  CE1 PHE A 232      -5.274 -18.514 -27.306  1.00  0.63           C  
ATOM   3269  CE2 PHE A 232      -3.793 -20.161 -26.446  1.00  0.63           C  
ATOM   3270  CZ  PHE A 232      -4.193 -18.872 -26.525  1.00  0.63           C  
ATOM   3271  H   PHE A 232      -3.637 -21.329 -30.583  1.00  0.63           H  
ATOM   3272  HA  PHE A 232      -4.403 -22.946 -29.216  1.00  0.63           H  
ATOM   3273 1HB  PHE A 232      -7.029 -21.434 -29.217  1.00  0.63           H  
ATOM   3274 2HB  PHE A 232      -6.546 -22.642 -28.063  1.00  0.63           H  
ATOM   3275  HD1 PHE A 232      -6.784 -19.221 -28.656  1.00  0.63           H  
ATOM   3276  HD2 PHE A 232      -4.115 -22.156 -27.079  1.00  0.63           H  
ATOM   3277  HE1 PHE A 232      -5.596 -17.473 -27.369  1.00  0.63           H  
ATOM   3278  HE2 PHE A 232      -2.928 -20.421 -25.832  1.00  0.63           H  
ATOM   3279  HZ  PHE A 232      -3.647 -18.146 -25.977  1.00  0.63           H  
ATOM   3280  N   SER A 233      -5.772 -23.667 -31.814  1.00  0.64           N  
ATOM   3281  CA  SER A 233      -6.413 -24.701 -32.597  1.00  0.64           C  
ATOM   3282  C   SER A 233      -5.527 -25.884 -32.903  1.00  0.64           C  
ATOM   3283  O   SER A 233      -4.301 -25.822 -32.870  1.00  0.64           O  
ATOM   3284  CB  SER A 233      -6.984 -24.182 -33.900  1.00  0.64           C  
ATOM   3285  OG  SER A 233      -7.489 -25.270 -34.663  1.00  0.64           O  
ATOM   3286  H   SER A 233      -5.184 -22.984 -32.298  1.00  0.64           H  
ATOM   3287  HA  SER A 233      -7.248 -25.063 -32.010  1.00  0.64           H  
ATOM   3288 1HB  SER A 233      -7.790 -23.482 -33.680  1.00  0.64           H  
ATOM   3289 2HB  SER A 233      -6.221 -23.646 -34.467  1.00  0.64           H  
ATOM   3290  HG  SER A 233      -7.817 -25.910 -33.991  1.00  0.64           H  
ATOM   3291  N   ALA A 234      -6.180 -26.980 -33.232  1.00  0.65           N  
ATOM   3292  CA  ALA A 234      -5.553 -28.218 -33.655  1.00  0.65           C  
ATOM   3293  C   ALA A 234      -4.731 -27.983 -34.927  1.00  0.65           C  
ATOM   3294  O   ALA A 234      -3.811 -28.742 -35.222  1.00  0.65           O  
ATOM   3295  CB  ALA A 234      -6.613 -29.278 -33.883  1.00  0.65           C  
ATOM   3296  H   ALA A 234      -7.192 -26.919 -33.216  1.00  0.65           H  
ATOM   3297  HA  ALA A 234      -4.875 -28.545 -32.870  1.00  0.65           H  
ATOM   3298 1HB  ALA A 234      -6.143 -30.211 -34.178  1.00  0.65           H  
ATOM   3299 2HB  ALA A 234      -7.186 -29.430 -32.967  1.00  0.65           H  
ATOM   3300 3HB  ALA A 234      -7.289 -28.946 -34.671  1.00  0.65           H  
ATOM   3301  N   GLU A 235      -5.085 -26.925 -35.669  1.00  0.67           N  
ATOM   3302  CA  GLU A 235      -4.436 -26.512 -36.910  1.00  0.67           C  
ATOM   3303  C   GLU A 235      -3.299 -25.498 -36.667  1.00  0.67           C  
ATOM   3304  O   GLU A 235      -2.757 -24.923 -37.618  1.00  0.67           O  
ATOM   3305  CB  GLU A 235      -5.455 -25.889 -37.868  1.00  0.67           C  
ATOM   3306  CG  GLU A 235      -6.561 -26.819 -38.355  1.00  0.67           C  
ATOM   3307  CD  GLU A 235      -7.529 -26.154 -39.361  1.00  0.67           C  
ATOM   3308  OE1 GLU A 235      -7.158 -25.180 -40.018  1.00  0.67           O  
ATOM   3309  OE2 GLU A 235      -8.643 -26.617 -39.453  1.00  0.67           O  
ATOM   3310  H   GLU A 235      -5.870 -26.365 -35.340  1.00  0.67           H  
ATOM   3311  HA  GLU A 235      -4.003 -27.393 -37.382  1.00  0.67           H  
ATOM   3312 1HB  GLU A 235      -5.938 -25.046 -37.368  1.00  0.67           H  
ATOM   3313 2HB  GLU A 235      -4.936 -25.499 -38.742  1.00  0.67           H  
ATOM   3314 1HG  GLU A 235      -6.103 -27.687 -38.829  1.00  0.67           H  
ATOM   3315 2HG  GLU A 235      -7.125 -27.169 -37.487  1.00  0.67           H  
ATOM   3316  N   ALA A 236      -2.931 -25.269 -35.399  1.00  0.70           N  
ATOM   3317  CA  ALA A 236      -1.891 -24.302 -35.033  1.00  0.70           C  
ATOM   3318  C   ALA A 236      -0.487 -24.800 -35.385  1.00  0.70           C  
ATOM   3319  O   ALA A 236       0.337 -25.063 -34.517  1.00  0.70           O  
ATOM   3320  CB  ALA A 236      -1.957 -24.030 -33.533  1.00  0.70           C  
ATOM   3321  H   ALA A 236      -3.403 -25.750 -34.636  1.00  0.70           H  
ATOM   3322  HA  ALA A 236      -2.074 -23.376 -35.579  1.00  0.70           H  
ATOM   3323 1HB  ALA A 236      -1.227 -23.318 -33.234  1.00  0.70           H  
ATOM   3324 2HB  ALA A 236      -2.944 -23.648 -33.278  1.00  0.70           H  
ATOM   3325 3HB  ALA A 236      -1.779 -24.957 -32.997  1.00  0.70           H  
ATOM   3326  N   ASP A 237      -0.192 -24.859 -36.677  1.00  0.72           N  
ATOM   3327  CA  ASP A 237       1.081 -25.383 -37.184  1.00  0.72           C  
ATOM   3328  C   ASP A 237       2.184 -24.349 -37.367  1.00  0.72           C  
ATOM   3329  O   ASP A 237       3.233 -24.675 -37.917  1.00  0.72           O  
ATOM   3330  CB  ASP A 237       0.893 -26.058 -38.548  1.00  0.72           C  
ATOM   3331  CG  ASP A 237       0.132 -27.389 -38.523  1.00  0.72           C  
ATOM   3332  OD1 ASP A 237       0.391 -28.208 -37.658  1.00  0.72           O  
ATOM   3333  OD2 ASP A 237      -0.688 -27.594 -39.377  1.00  0.72           O  
ATOM   3334  H   ASP A 237      -0.936 -24.598 -37.326  1.00  0.72           H  
ATOM   3335  HA  ASP A 237       1.438 -26.129 -36.478  1.00  0.72           H  
ATOM   3336 1HB  ASP A 237       0.355 -25.372 -39.204  1.00  0.72           H  
ATOM   3337 2HB  ASP A 237       1.871 -26.229 -38.996  1.00  0.72           H  
ATOM   3338  N   GLY A 238       1.953 -23.109 -36.961  1.00  0.73           N  
ATOM   3339  CA  GLY A 238       2.940 -22.061 -37.172  1.00  0.73           C  
ATOM   3340  C   GLY A 238       2.272 -20.695 -37.117  1.00  0.73           C  
ATOM   3341  O   GLY A 238       1.046 -20.598 -37.195  1.00  0.73           O  
ATOM   3342  H   GLY A 238       1.099 -22.875 -36.457  1.00  0.73           H  
ATOM   3343 1HA  GLY A 238       3.725 -22.138 -36.429  1.00  0.73           H  
ATOM   3344 2HA  GLY A 238       3.413 -22.209 -38.135  1.00  0.73           H  
ATOM   3345  N   PHE A 239       3.064 -19.631 -37.057  1.00  0.72           N  
ATOM   3346  CA  PHE A 239       2.465 -18.301 -36.977  1.00  0.72           C  
ATOM   3347  C   PHE A 239       2.634 -17.526 -38.268  1.00  0.72           C  
ATOM   3348  O   PHE A 239       3.561 -17.768 -39.028  1.00  0.72           O  
ATOM   3349  CB  PHE A 239       3.110 -17.482 -35.856  1.00  0.72           C  
ATOM   3350  CG  PHE A 239       4.551 -17.112 -36.007  1.00  0.72           C  
ATOM   3351  CD1 PHE A 239       4.892 -15.949 -36.648  1.00  0.72           C  
ATOM   3352  CD2 PHE A 239       5.558 -17.877 -35.471  1.00  0.72           C  
ATOM   3353  CE1 PHE A 239       6.192 -15.556 -36.760  1.00  0.72           C  
ATOM   3354  CE2 PHE A 239       6.871 -17.485 -35.580  1.00  0.72           C  
ATOM   3355  CZ  PHE A 239       7.187 -16.315 -36.229  1.00  0.72           C  
ATOM   3356  H   PHE A 239       4.076 -19.762 -37.034  1.00  0.72           H  
ATOM   3357  HA  PHE A 239       1.398 -18.403 -36.768  1.00  0.72           H  
ATOM   3358 1HB  PHE A 239       2.539 -16.564 -35.715  1.00  0.72           H  
ATOM   3359 2HB  PHE A 239       3.032 -18.047 -34.939  1.00  0.72           H  
ATOM   3360  HD1 PHE A 239       4.107 -15.335 -37.059  1.00  0.72           H  
ATOM   3361  HD2 PHE A 239       5.308 -18.796 -34.957  1.00  0.72           H  
ATOM   3362  HE1 PHE A 239       6.421 -14.639 -37.262  1.00  0.72           H  
ATOM   3363  HE2 PHE A 239       7.649 -18.102 -35.149  1.00  0.72           H  
ATOM   3364  HZ  PHE A 239       8.221 -15.993 -36.319  1.00  0.72           H  
ATOM   3365  N   GLY A 240       1.754 -16.586 -38.534  1.00  0.71           N  
ATOM   3366  CA  GLY A 240       1.977 -15.689 -39.649  1.00  0.71           C  
ATOM   3367  C   GLY A 240       2.562 -14.404 -39.095  1.00  0.71           C  
ATOM   3368  O   GLY A 240       2.129 -13.948 -38.040  1.00  0.71           O  
ATOM   3369  H   GLY A 240       0.955 -16.454 -37.928  1.00  0.71           H  
ATOM   3370 1HA  GLY A 240       2.649 -16.137 -40.383  1.00  0.71           H  
ATOM   3371 2HA  GLY A 240       1.036 -15.482 -40.138  1.00  0.71           H  
ATOM   3372  N   PHE A 241       3.483 -13.784 -39.812  1.00  0.69           N  
ATOM   3373  CA  PHE A 241       4.069 -12.528 -39.350  1.00  0.69           C  
ATOM   3374  C   PHE A 241       3.232 -11.312 -39.621  1.00  0.69           C  
ATOM   3375  O   PHE A 241       2.484 -11.279 -40.605  1.00  0.69           O  
ATOM   3376  CB  PHE A 241       5.399 -12.215 -39.959  1.00  0.69           C  
ATOM   3377  CG  PHE A 241       6.616 -12.848 -39.473  1.00  0.69           C  
ATOM   3378  CD1 PHE A 241       7.186 -13.955 -40.052  1.00  0.69           C  
ATOM   3379  CD2 PHE A 241       7.264 -12.233 -38.425  1.00  0.69           C  
ATOM   3380  CE1 PHE A 241       8.376 -14.428 -39.574  1.00  0.69           C  
ATOM   3381  CE2 PHE A 241       8.443 -12.705 -37.951  1.00  0.69           C  
ATOM   3382  CZ  PHE A 241       8.996 -13.800 -38.530  1.00  0.69           C  
ATOM   3383  H   PHE A 241       3.797 -14.192 -40.682  1.00  0.69           H  
ATOM   3384  HA  PHE A 241       4.222 -12.596 -38.285  1.00  0.69           H  
ATOM   3385 1HB  PHE A 241       5.335 -12.363 -41.009  1.00  0.69           H  
ATOM   3386 2HB  PHE A 241       5.525 -11.179 -39.788  1.00  0.69           H  
ATOM   3387  HD1 PHE A 241       6.701 -14.447 -40.887  1.00  0.69           H  
ATOM   3388  HD2 PHE A 241       6.817 -11.344 -37.981  1.00  0.69           H  
ATOM   3389  HE1 PHE A 241       8.834 -15.295 -40.027  1.00  0.69           H  
ATOM   3390  HE2 PHE A 241       8.948 -12.200 -37.119  1.00  0.69           H  
ATOM   3391  HZ  PHE A 241       9.927 -14.156 -38.165  1.00  0.69           H  
ATOM   3392  N   ALA A 242       3.424 -10.293 -38.785  1.00  0.66           N  
ATOM   3393  CA  ALA A 242       2.812  -9.004 -39.006  1.00  0.66           C  
ATOM   3394  C   ALA A 242       3.714  -7.851 -38.618  1.00  0.66           C  
ATOM   3395  O   ALA A 242       4.614  -7.961 -37.775  1.00  0.66           O  
ATOM   3396  CB  ALA A 242       1.516  -8.868 -38.217  1.00  0.66           C  
ATOM   3397  H   ALA A 242       3.995 -10.417 -37.955  1.00  0.66           H  
ATOM   3398  HA  ALA A 242       2.623  -8.923 -40.065  1.00  0.66           H  
ATOM   3399 1HB  ALA A 242       1.055  -7.904 -38.435  1.00  0.66           H  
ATOM   3400 2HB  ALA A 242       0.845  -9.650 -38.467  1.00  0.66           H  
ATOM   3401 3HB  ALA A 242       1.683  -8.926 -37.224  1.00  0.66           H  
ATOM   3402  N   GLU A 243       3.454  -6.738 -39.273  1.00  0.64           N  
ATOM   3403  CA  GLU A 243       4.093  -5.468 -38.997  1.00  0.64           C  
ATOM   3404  C   GLU A 243       3.155  -4.669 -38.121  1.00  0.64           C  
ATOM   3405  O   GLU A 243       1.984  -5.025 -37.977  1.00  0.64           O  
ATOM   3406  CB  GLU A 243       4.369  -4.704 -40.287  1.00  0.64           C  
ATOM   3407  CG  GLU A 243       5.244  -5.410 -41.221  1.00  0.64           C  
ATOM   3408  CD  GLU A 243       5.593  -4.633 -42.406  1.00  0.64           C  
ATOM   3409  OE1 GLU A 243       4.786  -3.929 -42.913  1.00  0.64           O  
ATOM   3410  OE2 GLU A 243       6.699  -4.723 -42.822  1.00  0.64           O  
ATOM   3411  H   GLU A 243       2.742  -6.782 -40.005  1.00  0.64           H  
ATOM   3412  HA  GLU A 243       5.026  -5.630 -38.456  1.00  0.64           H  
ATOM   3413 1HB  GLU A 243       3.427  -4.524 -40.794  1.00  0.64           H  
ATOM   3414 2HB  GLU A 243       4.814  -3.734 -40.058  1.00  0.64           H  
ATOM   3415 1HG  GLU A 243       6.125  -5.722 -40.699  1.00  0.64           H  
ATOM   3416 2HG  GLU A 243       4.712  -6.283 -41.546  1.00  0.64           H  
ATOM   3417  N   GLY A 244       3.647  -3.605 -37.517  1.00  0.62           N  
ATOM   3418  CA  GLY A 244       2.734  -2.757 -36.781  1.00  0.62           C  
ATOM   3419  C   GLY A 244       3.361  -1.975 -35.655  1.00  0.62           C  
ATOM   3420  O   GLY A 244       4.479  -2.240 -35.204  1.00  0.62           O  
ATOM   3421  H   GLY A 244       4.635  -3.376 -37.603  1.00  0.62           H  
ATOM   3422 1HA  GLY A 244       2.248  -2.068 -37.470  1.00  0.62           H  
ATOM   3423 2HA  GLY A 244       1.946  -3.373 -36.368  1.00  0.62           H  
ATOM   3424  N   VAL A 245       2.607  -0.995 -35.202  1.00  0.60           N  
ATOM   3425  CA  VAL A 245       3.028  -0.154 -34.100  1.00  0.60           C  
ATOM   3426  C   VAL A 245       1.877   0.131 -33.175  1.00  0.60           C  
ATOM   3427  O   VAL A 245       0.739   0.348 -33.604  1.00  0.60           O  
ATOM   3428  CB  VAL A 245       3.624   1.153 -34.637  1.00  0.60           C  
ATOM   3429  CG1 VAL A 245       2.617   1.845 -35.447  1.00  0.60           C  
ATOM   3430  CG2 VAL A 245       4.094   2.070 -33.501  1.00  0.60           C  
ATOM   3431  H   VAL A 245       1.713  -0.826 -35.668  1.00  0.60           H  
ATOM   3432  HA  VAL A 245       3.798  -0.673 -33.535  1.00  0.60           H  
ATOM   3433  HB  VAL A 245       4.453   0.918 -35.276  1.00  0.60           H  
ATOM   3434 1HG1 VAL A 245       3.038   2.757 -35.860  1.00  0.60           H  
ATOM   3435 2HG1 VAL A 245       2.325   1.175 -36.251  1.00  0.60           H  
ATOM   3436 3HG1 VAL A 245       1.752   2.093 -34.833  1.00  0.60           H  
ATOM   3437 1HG2 VAL A 245       4.511   2.969 -33.935  1.00  0.60           H  
ATOM   3438 2HG2 VAL A 245       3.261   2.338 -32.871  1.00  0.60           H  
ATOM   3439 3HG2 VAL A 245       4.845   1.569 -32.904  1.00  0.60           H  
ATOM   3440  N   ALA A 246       2.169   0.145 -31.892  1.00  0.59           N  
ATOM   3441  CA  ALA A 246       1.138   0.522 -30.952  1.00  0.59           C  
ATOM   3442  C   ALA A 246       1.758   1.144 -29.733  1.00  0.59           C  
ATOM   3443  O   ALA A 246       2.765   0.651 -29.209  1.00  0.59           O  
ATOM   3444  CB  ALA A 246       0.289  -0.665 -30.604  1.00  0.59           C  
ATOM   3445  H   ALA A 246       3.124  -0.074 -31.591  1.00  0.59           H  
ATOM   3446  HA  ALA A 246       0.507   1.275 -31.415  1.00  0.59           H  
ATOM   3447 1HB  ALA A 246      -0.474  -0.339 -29.946  1.00  0.59           H  
ATOM   3448 2HB  ALA A 246      -0.155  -1.038 -31.499  1.00  0.59           H  
ATOM   3449 3HB  ALA A 246       0.888  -1.438 -30.141  1.00  0.59           H  
ATOM   3450  N   VAL A 247       1.154   2.254 -29.313  1.00  0.58           N  
ATOM   3451  CA  VAL A 247       1.665   3.027 -28.198  1.00  0.58           C  
ATOM   3452  C   VAL A 247       0.537   3.429 -27.228  1.00  0.58           C  
ATOM   3453  O   VAL A 247      -0.605   3.678 -27.630  1.00  0.58           O  
ATOM   3454  CB  VAL A 247       2.454   4.263 -28.707  1.00  0.58           C  
ATOM   3455  CG1 VAL A 247       3.109   4.955 -27.530  1.00  0.58           C  
ATOM   3456  CG2 VAL A 247       3.548   3.858 -29.728  1.00  0.58           C  
ATOM   3457  H   VAL A 247       0.312   2.567 -29.803  1.00  0.58           H  
ATOM   3458  HA  VAL A 247       2.353   2.408 -27.642  1.00  0.58           H  
ATOM   3459  HB  VAL A 247       1.764   4.957 -29.172  1.00  0.58           H  
ATOM   3460 1HG1 VAL A 247       3.653   5.816 -27.909  1.00  0.58           H  
ATOM   3461 2HG1 VAL A 247       2.387   5.274 -26.794  1.00  0.58           H  
ATOM   3462 3HG1 VAL A 247       3.806   4.275 -27.063  1.00  0.58           H  
ATOM   3463 1HG2 VAL A 247       4.081   4.756 -30.054  1.00  0.58           H  
ATOM   3464 2HG2 VAL A 247       4.252   3.171 -29.254  1.00  0.58           H  
ATOM   3465 3HG2 VAL A 247       3.109   3.381 -30.592  1.00  0.58           H  
ATOM   3466  N   VAL A 248       0.841   3.406 -25.941  1.00  0.58           N  
ATOM   3467  CA  VAL A 248      -0.062   3.786 -24.869  1.00  0.58           C  
ATOM   3468  C   VAL A 248       0.457   4.970 -24.028  1.00  0.58           C  
ATOM   3469  O   VAL A 248       1.634   5.018 -23.663  1.00  0.58           O  
ATOM   3470  CB  VAL A 248      -0.245   2.575 -23.941  1.00  0.58           C  
ATOM   3471  CG1 VAL A 248      -1.111   2.901 -22.815  1.00  0.58           C  
ATOM   3472  CG2 VAL A 248      -0.828   1.430 -24.714  1.00  0.58           C  
ATOM   3473  H   VAL A 248       1.772   3.125 -25.684  1.00  0.58           H  
ATOM   3474  HA  VAL A 248      -1.022   4.063 -25.300  1.00  0.58           H  
ATOM   3475  HB  VAL A 248       0.724   2.300 -23.541  1.00  0.58           H  
ATOM   3476 1HG1 VAL A 248      -1.215   2.029 -22.179  1.00  0.58           H  
ATOM   3477 2HG1 VAL A 248      -0.701   3.721 -22.239  1.00  0.58           H  
ATOM   3478 3HG1 VAL A 248      -2.048   3.171 -23.224  1.00  0.58           H  
ATOM   3479 1HG2 VAL A 248      -0.939   0.563 -24.066  1.00  0.58           H  
ATOM   3480 2HG2 VAL A 248      -1.798   1.707 -25.120  1.00  0.58           H  
ATOM   3481 3HG2 VAL A 248      -0.152   1.200 -25.516  1.00  0.58           H  
ATOM   3482  N   LEU A 249      -0.410   5.946 -23.744  1.00  0.59           N  
ATOM   3483  CA  LEU A 249      -0.050   7.030 -22.836  1.00  0.59           C  
ATOM   3484  C   LEU A 249      -0.514   6.650 -21.460  1.00  0.59           C  
ATOM   3485  O   LEU A 249      -1.719   6.455 -21.233  1.00  0.59           O  
ATOM   3486  CB  LEU A 249      -0.697   8.363 -23.184  1.00  0.59           C  
ATOM   3487  CG  LEU A 249      -0.330   8.928 -24.398  1.00  0.59           C  
ATOM   3488  CD1 LEU A 249      -1.126  10.173 -24.634  1.00  0.59           C  
ATOM   3489  CD2 LEU A 249       1.114   9.223 -24.352  1.00  0.59           C  
ATOM   3490  H   LEU A 249      -1.350   5.900 -24.111  1.00  0.59           H  
ATOM   3491  HA  LEU A 249       1.033   7.149 -22.818  1.00  0.59           H  
ATOM   3492 1HB  LEU A 249      -1.767   8.216 -23.222  1.00  0.59           H  
ATOM   3493 2HB  LEU A 249      -0.466   9.079 -22.396  1.00  0.59           H  
ATOM   3494  HG  LEU A 249      -0.539   8.232 -25.162  1.00  0.59           H  
ATOM   3495 1HD1 LEU A 249      -0.847  10.613 -25.578  1.00  0.59           H  
ATOM   3496 2HD1 LEU A 249      -2.173   9.918 -24.650  1.00  0.59           H  
ATOM   3497 3HD1 LEU A 249      -0.927  10.877 -23.838  1.00  0.59           H  
ATOM   3498 1HD2 LEU A 249       1.424   9.656 -25.295  1.00  0.59           H  
ATOM   3499 2HD2 LEU A 249       1.319   9.924 -23.545  1.00  0.59           H  
ATOM   3500 3HD2 LEU A 249       1.658   8.296 -24.176  1.00  0.59           H  
ATOM   3501  N   LEU A 250       0.458   6.544 -20.569  1.00  0.62           N  
ATOM   3502  CA  LEU A 250       0.287   6.152 -19.193  1.00  0.62           C  
ATOM   3503  C   LEU A 250       0.465   7.341 -18.255  1.00  0.62           C  
ATOM   3504  O   LEU A 250       1.390   8.131 -18.408  1.00  0.62           O  
ATOM   3505  CB  LEU A 250       1.320   5.081 -18.881  1.00  0.62           C  
ATOM   3506  CG  LEU A 250       1.216   3.795 -19.675  1.00  0.62           C  
ATOM   3507  CD1 LEU A 250       2.400   2.947 -19.362  1.00  0.62           C  
ATOM   3508  CD2 LEU A 250      -0.067   3.088 -19.291  1.00  0.62           C  
ATOM   3509  H   LEU A 250       1.405   6.742 -20.877  1.00  0.62           H  
ATOM   3510  HA  LEU A 250      -0.701   5.737 -19.083  1.00  0.62           H  
ATOM   3511 1HB  LEU A 250       2.304   5.495 -19.077  1.00  0.62           H  
ATOM   3512 2HB  LEU A 250       1.257   4.839 -17.850  1.00  0.62           H  
ATOM   3513  HG  LEU A 250       1.216   4.011 -20.747  1.00  0.62           H  
ATOM   3514 1HD1 LEU A 250       2.353   2.012 -19.913  1.00  0.62           H  
ATOM   3515 2HD1 LEU A 250       3.282   3.494 -19.650  1.00  0.62           H  
ATOM   3516 3HD1 LEU A 250       2.424   2.746 -18.304  1.00  0.62           H  
ATOM   3517 1HD2 LEU A 250      -0.160   2.159 -19.849  1.00  0.62           H  
ATOM   3518 2HD2 LEU A 250      -0.066   2.867 -18.225  1.00  0.62           H  
ATOM   3519 3HD2 LEU A 250      -0.902   3.746 -19.520  1.00  0.62           H  
ATOM   3520  N   GLN A 251      -0.371   7.443 -17.247  1.00  0.66           N  
ATOM   3521  CA  GLN A 251      -0.278   8.549 -16.299  1.00  0.66           C  
ATOM   3522  C   GLN A 251      -0.718   8.103 -14.930  1.00  0.66           C  
ATOM   3523  O   GLN A 251      -1.634   7.299 -14.804  1.00  0.66           O  
ATOM   3524  CB  GLN A 251      -1.130   9.741 -16.773  1.00  0.66           C  
ATOM   3525  CG  GLN A 251      -1.044  10.975 -15.891  1.00  0.66           C  
ATOM   3526  CD  GLN A 251      -1.771  12.177 -16.433  1.00  0.66           C  
ATOM   3527  OE1 GLN A 251      -2.388  12.156 -17.513  1.00  0.66           O  
ATOM   3528  NE2 GLN A 251      -1.713  13.258 -15.650  1.00  0.66           N  
ATOM   3529  H   GLN A 251      -1.127   6.764 -17.173  1.00  0.66           H  
ATOM   3530  HA  GLN A 251       0.762   8.867 -16.226  1.00  0.66           H  
ATOM   3531 1HB  GLN A 251      -0.851  10.014 -17.777  1.00  0.66           H  
ATOM   3532 2HB  GLN A 251      -2.170   9.432 -16.797  1.00  0.66           H  
ATOM   3533 1HG  GLN A 251      -1.480  10.748 -14.922  1.00  0.66           H  
ATOM   3534 2HG  GLN A 251      -0.003  11.245 -15.771  1.00  0.66           H  
ATOM   3535 1HE2 GLN A 251      -2.179  14.113 -15.879  1.00  0.66           H  
ATOM   3536 2HE2 GLN A 251      -1.196  13.207 -14.790  1.00  0.66           H  
ATOM   3537  N   ARG A 252      -0.091   8.597 -13.882  1.00  0.71           N  
ATOM   3538  CA  ARG A 252      -0.606   8.162 -12.584  1.00  0.71           C  
ATOM   3539  C   ARG A 252      -2.111   8.482 -12.546  1.00  0.71           C  
ATOM   3540  O   ARG A 252      -2.517   9.599 -12.890  1.00  0.71           O  
ATOM   3541  CB  ARG A 252       0.139   8.850 -11.460  1.00  0.71           C  
ATOM   3542  CG  ARG A 252       1.581   8.386 -11.273  1.00  0.71           C  
ATOM   3543  CD  ARG A 252       2.301   9.257 -10.320  1.00  0.71           C  
ATOM   3544  NE  ARG A 252       1.688   9.235  -9.007  1.00  0.71           N  
ATOM   3545  CZ  ARG A 252       2.067   9.974  -7.966  1.00  0.71           C  
ATOM   3546  NH1 ARG A 252       3.088  10.800  -8.051  1.00  0.71           N  
ATOM   3547  NH2 ARG A 252       1.376   9.853  -6.862  1.00  0.71           N  
ATOM   3548  H   ARG A 252       0.687   9.259 -13.999  1.00  0.71           H  
ATOM   3549  HA  ARG A 252      -0.476   7.086 -12.483  1.00  0.71           H  
ATOM   3550 1HB  ARG A 252       0.153   9.929 -11.629  1.00  0.71           H  
ATOM   3551 2HB  ARG A 252      -0.388   8.673 -10.518  1.00  0.71           H  
ATOM   3552 1HG  ARG A 252       1.588   7.365 -10.882  1.00  0.71           H  
ATOM   3553 2HG  ARG A 252       2.104   8.419 -12.228  1.00  0.71           H  
ATOM   3554 1HD  ARG A 252       3.335   8.919 -10.224  1.00  0.71           H  
ATOM   3555 2HD  ARG A 252       2.283  10.285 -10.687  1.00  0.71           H  
ATOM   3556  HE  ARG A 252       0.860   8.641  -8.850  1.00  0.71           H  
ATOM   3557 1HH1 ARG A 252       3.597  10.878  -8.922  1.00  0.71           H  
ATOM   3558 2HH1 ARG A 252       3.353  11.359  -7.256  1.00  0.71           H  
ATOM   3559 1HH2 ARG A 252       0.571   9.201  -6.879  1.00  0.71           H  
ATOM   3560 2HH2 ARG A 252       1.609  10.392  -6.049  1.00  0.71           H  
ATOM   3561  N   LEU A 253      -2.934   7.513 -12.122  1.00  0.77           N  
ATOM   3562  CA  LEU A 253      -4.385   7.690 -12.094  1.00  0.77           C  
ATOM   3563  C   LEU A 253      -4.836   8.891 -11.296  1.00  0.77           C  
ATOM   3564  O   LEU A 253      -5.695   9.648 -11.758  1.00  0.77           O  
ATOM   3565  CB  LEU A 253      -5.070   6.417 -11.573  1.00  0.77           C  
ATOM   3566  CG  LEU A 253      -6.607   6.440 -11.463  1.00  0.77           C  
ATOM   3567  CD1 LEU A 253      -7.243   6.666 -12.831  1.00  0.77           C  
ATOM   3568  CD2 LEU A 253      -7.076   5.118 -10.886  1.00  0.77           C  
ATOM   3569  H   LEU A 253      -2.557   6.608 -11.834  1.00  0.77           H  
ATOM   3570  HA  LEU A 253      -4.714   7.859 -13.109  1.00  0.77           H  
ATOM   3571 1HB  LEU A 253      -4.800   5.591 -12.232  1.00  0.77           H  
ATOM   3572 2HB  LEU A 253      -4.665   6.195 -10.581  1.00  0.77           H  
ATOM   3573  HG  LEU A 253      -6.897   7.242 -10.815  1.00  0.77           H  
ATOM   3574 1HD1 LEU A 253      -8.329   6.686 -12.730  1.00  0.77           H  
ATOM   3575 2HD1 LEU A 253      -6.900   7.614 -13.240  1.00  0.77           H  
ATOM   3576 3HD1 LEU A 253      -6.962   5.861 -13.493  1.00  0.77           H  
ATOM   3577 1HD2 LEU A 253      -8.162   5.124 -10.790  1.00  0.77           H  
ATOM   3578 2HD2 LEU A 253      -6.775   4.311 -11.545  1.00  0.77           H  
ATOM   3579 3HD2 LEU A 253      -6.625   4.973  -9.905  1.00  0.77           H  
ATOM   3580  N   SER A 254      -4.274   9.118 -10.113  1.00  0.85           N  
ATOM   3581  CA  SER A 254      -4.729  10.277  -9.367  1.00  0.85           C  
ATOM   3582  C   SER A 254      -4.513  11.581 -10.145  1.00  0.85           C  
ATOM   3583  O   SER A 254      -5.383  12.456 -10.137  1.00  0.85           O  
ATOM   3584  CB  SER A 254      -4.044  10.298  -8.035  1.00  0.85           C  
ATOM   3585  OG  SER A 254      -4.442   9.165  -7.310  1.00  0.85           O  
ATOM   3586  H   SER A 254      -3.573   8.479  -9.702  1.00  0.85           H  
ATOM   3587  HA  SER A 254      -5.793  10.175  -9.193  1.00  0.85           H  
ATOM   3588 1HB  SER A 254      -2.959  10.294  -8.168  1.00  0.85           H  
ATOM   3589 2HB  SER A 254      -4.316  11.204  -7.495  1.00  0.85           H  
ATOM   3590  HG  SER A 254      -3.897   8.416  -7.696  1.00  0.85           H  
ATOM   3591  N   ASP A 255      -3.385  11.711 -10.846  1.00  0.95           N  
ATOM   3592  CA  ASP A 255      -3.123  12.930 -11.601  1.00  0.95           C  
ATOM   3593  C   ASP A 255      -4.006  13.013 -12.839  1.00  0.95           C  
ATOM   3594  O   ASP A 255      -4.480  14.093 -13.205  1.00  0.95           O  
ATOM   3595  CB  ASP A 255      -1.655  13.023 -11.995  1.00  0.95           C  
ATOM   3596  CG  ASP A 255      -0.744  13.292 -10.782  1.00  0.95           C  
ATOM   3597  OD1 ASP A 255      -1.256  13.645  -9.738  1.00  0.95           O  
ATOM   3598  OD2 ASP A 255       0.447  13.135 -10.906  1.00  0.95           O  
ATOM   3599  H   ASP A 255      -2.714  10.953 -10.854  1.00  0.95           H  
ATOM   3600  HA  ASP A 255      -3.352  13.781 -10.965  1.00  0.95           H  
ATOM   3601 1HB  ASP A 255      -1.348  12.087 -12.475  1.00  0.95           H  
ATOM   3602 2HB  ASP A 255      -1.523  13.824 -12.716  1.00  0.95           H  
ATOM   3603  N   ALA A 256      -4.249  11.869 -13.483  1.00  1.05           N  
ATOM   3604  CA  ALA A 256      -5.087  11.862 -14.673  1.00  1.05           C  
ATOM   3605  C   ALA A 256      -6.469  12.382 -14.329  1.00  1.05           C  
ATOM   3606  O   ALA A 256      -7.067  13.159 -15.084  1.00  1.05           O  
ATOM   3607  CB  ALA A 256      -5.200  10.458 -15.233  1.00  1.05           C  
ATOM   3608  H   ALA A 256      -3.825  11.001 -13.154  1.00  1.05           H  
ATOM   3609  HA  ALA A 256      -4.640  12.520 -15.417  1.00  1.05           H  
ATOM   3610 1HB  ALA A 256      -5.822  10.474 -16.125  1.00  1.05           H  
ATOM   3611 2HB  ALA A 256      -4.208  10.084 -15.484  1.00  1.05           H  
ATOM   3612 3HB  ALA A 256      -5.651   9.807 -14.487  1.00  1.05           H  
ATOM   3613  N   ARG A 257      -6.959  11.996 -13.147  1.00  1.14           N  
ATOM   3614  CA  ARG A 257      -8.280  12.412 -12.722  1.00  1.14           C  
ATOM   3615  C   ARG A 257      -8.293  13.884 -12.320  1.00  1.14           C  
ATOM   3616  O   ARG A 257      -9.180  14.631 -12.730  1.00  1.14           O  
ATOM   3617  CB  ARG A 257      -8.734  11.558 -11.550  1.00  1.14           C  
ATOM   3618  CG  ARG A 257      -9.025  10.096 -11.891  1.00  1.14           C  
ATOM   3619  CD  ARG A 257      -9.452   9.313 -10.692  1.00  1.14           C  
ATOM   3620  NE  ARG A 257      -8.369   9.144  -9.707  1.00  1.14           N  
ATOM   3621  CZ  ARG A 257      -8.565   8.659  -8.452  1.00  1.14           C  
ATOM   3622  NH1 ARG A 257      -9.781   8.320  -8.100  1.00  1.14           N  
ATOM   3623  NH2 ARG A 257      -7.576   8.515  -7.555  1.00  1.14           N  
ATOM   3624  H   ARG A 257      -6.419  11.353 -12.563  1.00  1.14           H  
ATOM   3625  HA  ARG A 257      -8.970  12.266 -13.553  1.00  1.14           H  
ATOM   3626 1HB  ARG A 257      -7.954  11.561 -10.785  1.00  1.14           H  
ATOM   3627 2HB  ARG A 257      -9.631  11.988 -11.104  1.00  1.14           H  
ATOM   3628 1HG  ARG A 257      -9.821  10.048 -12.634  1.00  1.14           H  
ATOM   3629 2HG  ARG A 257      -8.130   9.637 -12.299  1.00  1.14           H  
ATOM   3630 1HD  ARG A 257     -10.279   9.826 -10.202  1.00  1.14           H  
ATOM   3631 2HD  ARG A 257      -9.782   8.322 -11.008  1.00  1.14           H  
ATOM   3632  HE  ARG A 257      -7.430   9.407  -9.988  1.00  1.14           H  
ATOM   3633 1HH1 ARG A 257     -10.544   8.422  -8.753  1.00  1.14           H  
ATOM   3634 2HH1 ARG A 257      -9.964   7.977  -7.168  1.00  1.14           H  
ATOM   3635 1HH2 ARG A 257      -6.596   8.766  -7.747  1.00  1.14           H  
ATOM   3636 2HH2 ARG A 257      -7.799   8.157  -6.639  1.00  1.14           H  
ATOM   3637  N   ARG A 258      -7.264  14.334 -11.599  1.00  1.21           N  
ATOM   3638  CA  ARG A 258      -7.182  15.727 -11.155  1.00  1.21           C  
ATOM   3639  C   ARG A 258      -7.105  16.693 -12.328  1.00  1.21           C  
ATOM   3640  O   ARG A 258      -7.633  17.804 -12.271  1.00  1.21           O  
ATOM   3641  CB  ARG A 258      -5.976  15.912 -10.257  1.00  1.21           C  
ATOM   3642  CG  ARG A 258      -6.109  15.290  -8.872  1.00  1.21           C  
ATOM   3643  CD  ARG A 258      -4.817  15.315  -8.143  1.00  1.21           C  
ATOM   3644  NE  ARG A 258      -4.924  14.742  -6.811  1.00  1.21           N  
ATOM   3645  CZ  ARG A 258      -3.871  14.344  -6.071  1.00  1.21           C  
ATOM   3646  NH1 ARG A 258      -2.649  14.446  -6.553  1.00  1.21           N  
ATOM   3647  NH2 ARG A 258      -4.064  13.849  -4.861  1.00  1.21           N  
ATOM   3648  H   ARG A 258      -6.537  13.684 -11.295  1.00  1.21           H  
ATOM   3649  HA  ARG A 258      -8.079  15.954 -10.579  1.00  1.21           H  
ATOM   3650 1HB  ARG A 258      -5.107  15.465 -10.735  1.00  1.21           H  
ATOM   3651 2HB  ARG A 258      -5.773  16.973 -10.133  1.00  1.21           H  
ATOM   3652 1HG  ARG A 258      -6.830  15.867  -8.294  1.00  1.21           H  
ATOM   3653 2HG  ARG A 258      -6.459  14.268  -8.950  1.00  1.21           H  
ATOM   3654 1HD  ARG A 258      -4.079  14.733  -8.704  1.00  1.21           H  
ATOM   3655 2HD  ARG A 258      -4.470  16.341  -8.047  1.00  1.21           H  
ATOM   3656  HE  ARG A 258      -5.850  14.647  -6.410  1.00  1.21           H  
ATOM   3657 1HH1 ARG A 258      -2.496  14.818  -7.491  1.00  1.21           H  
ATOM   3658 2HH1 ARG A 258      -1.861  14.147  -6.001  1.00  1.21           H  
ATOM   3659 1HH2 ARG A 258      -5.002  13.770  -4.491  1.00  1.21           H  
ATOM   3660 2HH2 ARG A 258      -3.276  13.551  -4.306  1.00  1.21           H  
ATOM   3661  N   ALA A 259      -6.472  16.249 -13.412  1.00  1.23           N  
ATOM   3662  CA  ALA A 259      -6.321  17.043 -14.620  1.00  1.23           C  
ATOM   3663  C   ALA A 259      -7.596  17.049 -15.470  1.00  1.23           C  
ATOM   3664  O   ALA A 259      -7.660  17.752 -16.481  1.00  1.23           O  
ATOM   3665  CB  ALA A 259      -5.166  16.497 -15.450  1.00  1.23           C  
ATOM   3666  H   ALA A 259      -6.027  15.331 -13.381  1.00  1.23           H  
ATOM   3667  HA  ALA A 259      -6.104  18.068 -14.327  1.00  1.23           H  
ATOM   3668 1HB  ALA A 259      -5.033  17.103 -16.342  1.00  1.23           H  
ATOM   3669 2HB  ALA A 259      -4.253  16.515 -14.855  1.00  1.23           H  
ATOM   3670 3HB  ALA A 259      -5.390  15.467 -15.733  1.00  1.23           H  
ATOM   3671  N   GLY A 260      -8.594  16.237 -15.104  1.00  1.19           N  
ATOM   3672  CA  GLY A 260      -9.828  16.143 -15.865  1.00  1.19           C  
ATOM   3673  C   GLY A 260      -9.674  15.327 -17.151  1.00  1.19           C  
ATOM   3674  O   GLY A 260     -10.464  15.487 -18.083  1.00  1.19           O  
ATOM   3675  H   GLY A 260      -8.529  15.683 -14.254  1.00  1.19           H  
ATOM   3676 1HA  GLY A 260     -10.591  15.685 -15.235  1.00  1.19           H  
ATOM   3677 2HA  GLY A 260     -10.178  17.145 -16.107  1.00  1.19           H  
ATOM   3678  N   ARG A 261      -8.645  14.481 -17.234  1.00  1.10           N  
ATOM   3679  CA  ARG A 261      -8.407  13.720 -18.452  1.00  1.10           C  
ATOM   3680  C   ARG A 261      -9.252  12.463 -18.534  1.00  1.10           C  
ATOM   3681  O   ARG A 261      -9.573  11.835 -17.525  1.00  1.10           O  
ATOM   3682  CB  ARG A 261      -6.929  13.382 -18.584  1.00  1.10           C  
ATOM   3683  CG  ARG A 261      -6.064  14.601 -18.840  1.00  1.10           C  
ATOM   3684  CD  ARG A 261      -4.617  14.296 -18.894  1.00  1.10           C  
ATOM   3685  NE  ARG A 261      -3.848  15.502 -19.207  1.00  1.10           N  
ATOM   3686  CZ  ARG A 261      -2.503  15.589 -19.230  1.00  1.10           C  
ATOM   3687  NH1 ARG A 261      -1.769  14.545 -18.946  1.00  1.10           N  
ATOM   3688  NH2 ARG A 261      -1.925  16.738 -19.546  1.00  1.10           N  
ATOM   3689  H   ARG A 261      -8.031  14.327 -16.432  1.00  1.10           H  
ATOM   3690  HA  ARG A 261      -8.668  14.353 -19.300  1.00  1.10           H  
ATOM   3691 1HB  ARG A 261      -6.577  12.907 -17.667  1.00  1.10           H  
ATOM   3692 2HB  ARG A 261      -6.781  12.671 -19.403  1.00  1.10           H  
ATOM   3693 1HG  ARG A 261      -6.348  15.039 -19.798  1.00  1.10           H  
ATOM   3694 2HG  ARG A 261      -6.237  15.331 -18.050  1.00  1.10           H  
ATOM   3695 1HD  ARG A 261      -4.291  13.923 -17.923  1.00  1.10           H  
ATOM   3696 2HD  ARG A 261      -4.418  13.547 -19.659  1.00  1.10           H  
ATOM   3697  HE  ARG A 261      -4.372  16.336 -19.440  1.00  1.10           H  
ATOM   3698 1HH1 ARG A 261      -2.212  13.652 -18.691  1.00  1.10           H  
ATOM   3699 2HH1 ARG A 261      -0.765  14.617 -18.965  1.00  1.10           H  
ATOM   3700 1HH2 ARG A 261      -2.492  17.546 -19.770  1.00  1.10           H  
ATOM   3701 2HH2 ARG A 261      -0.919  16.809 -19.561  1.00  1.10           H  
ATOM   3702  N   GLN A 262      -9.612  12.086 -19.752  1.00  0.98           N  
ATOM   3703  CA  GLN A 262     -10.335  10.845 -19.947  1.00  0.98           C  
ATOM   3704  C   GLN A 262      -9.423   9.669 -19.693  1.00  0.98           C  
ATOM   3705  O   GLN A 262      -8.320   9.602 -20.228  1.00  0.98           O  
ATOM   3706  CB  GLN A 262     -10.904  10.725 -21.369  1.00  0.98           C  
ATOM   3707  CG  GLN A 262     -11.663   9.396 -21.640  1.00  0.98           C  
ATOM   3708  CD  GLN A 262     -13.014   9.311 -20.909  1.00  0.98           C  
ATOM   3709  OE1 GLN A 262     -13.854  10.207 -21.065  1.00  0.98           O  
ATOM   3710  NE2 GLN A 262     -13.233   8.258 -20.110  1.00  0.98           N  
ATOM   3711  H   GLN A 262      -9.357  12.651 -20.550  1.00  0.98           H  
ATOM   3712  HA  GLN A 262     -11.156  10.801 -19.232  1.00  0.98           H  
ATOM   3713 1HB  GLN A 262     -11.590  11.552 -21.560  1.00  0.98           H  
ATOM   3714 2HB  GLN A 262     -10.090  10.798 -22.093  1.00  0.98           H  
ATOM   3715 1HG  GLN A 262     -11.857   9.325 -22.709  1.00  0.98           H  
ATOM   3716 2HG  GLN A 262     -11.049   8.554 -21.330  1.00  0.98           H  
ATOM   3717 1HE2 GLN A 262     -14.102   8.177 -19.621  1.00  0.98           H  
ATOM   3718 2HE2 GLN A 262     -12.522   7.528 -19.981  1.00  0.98           H  
ATOM   3719  N   VAL A 263      -9.885   8.746 -18.883  1.00  0.86           N  
ATOM   3720  CA  VAL A 263      -9.150   7.524 -18.647  1.00  0.86           C  
ATOM   3721  C   VAL A 263      -9.852   6.413 -19.415  1.00  0.86           C  
ATOM   3722  O   VAL A 263     -11.079   6.288 -19.367  1.00  0.86           O  
ATOM   3723  CB  VAL A 263      -9.028   7.240 -17.142  1.00  0.86           C  
ATOM   3724  CG1 VAL A 263      -8.341   5.898 -16.920  1.00  0.86           C  
ATOM   3725  CG2 VAL A 263      -8.202   8.367 -16.498  1.00  0.86           C  
ATOM   3726  H   VAL A 263     -10.779   8.889 -18.436  1.00  0.86           H  
ATOM   3727  HA  VAL A 263      -8.140   7.628 -19.044  1.00  0.86           H  
ATOM   3728  HB  VAL A 263     -10.017   7.199 -16.690  1.00  0.86           H  
ATOM   3729 1HG1 VAL A 263      -8.246   5.709 -15.856  1.00  0.86           H  
ATOM   3730 2HG1 VAL A 263      -8.930   5.106 -17.372  1.00  0.86           H  
ATOM   3731 3HG1 VAL A 263      -7.364   5.906 -17.380  1.00  0.86           H  
ATOM   3732 1HG2 VAL A 263      -8.100   8.185 -15.431  1.00  0.86           H  
ATOM   3733 2HG2 VAL A 263      -7.217   8.393 -16.957  1.00  0.86           H  
ATOM   3734 3HG2 VAL A 263      -8.698   9.329 -16.654  1.00  0.86           H  
ATOM   3735  N   LEU A 264      -9.079   5.686 -20.205  1.00  0.77           N  
ATOM   3736  CA  LEU A 264      -9.601   4.630 -21.062  1.00  0.77           C  
ATOM   3737  C   LEU A 264      -9.569   3.291 -20.349  1.00  0.77           C  
ATOM   3738  O   LEU A 264     -10.394   2.418 -20.588  1.00  0.77           O  
ATOM   3739  CB  LEU A 264      -8.770   4.559 -22.336  1.00  0.77           C  
ATOM   3740  CG  LEU A 264      -8.748   5.827 -23.147  1.00  0.77           C  
ATOM   3741  CD1 LEU A 264      -7.834   5.631 -24.330  1.00  0.77           C  
ATOM   3742  CD2 LEU A 264     -10.168   6.170 -23.567  1.00  0.77           C  
ATOM   3743  H   LEU A 264      -8.079   5.864 -20.199  1.00  0.77           H  
ATOM   3744  HA  LEU A 264     -10.634   4.864 -21.318  1.00  0.77           H  
ATOM   3745 1HB  LEU A 264      -7.746   4.299 -22.073  1.00  0.77           H  
ATOM   3746 2HB  LEU A 264      -9.179   3.784 -22.968  1.00  0.77           H  
ATOM   3747  HG  LEU A 264      -8.343   6.648 -22.541  1.00  0.77           H  
ATOM   3748 1HD1 LEU A 264      -7.806   6.544 -24.919  1.00  0.77           H  
ATOM   3749 2HD1 LEU A 264      -6.837   5.393 -23.973  1.00  0.77           H  
ATOM   3750 3HD1 LEU A 264      -8.205   4.821 -24.944  1.00  0.77           H  
ATOM   3751 1HD2 LEU A 264     -10.160   7.092 -24.152  1.00  0.77           H  
ATOM   3752 2HD2 LEU A 264     -10.578   5.359 -24.170  1.00  0.77           H  
ATOM   3753 3HD2 LEU A 264     -10.787   6.309 -22.678  1.00  0.77           H  
ATOM   3754  N   GLY A 265      -8.617   3.144 -19.453  1.00  0.70           N  
ATOM   3755  CA  GLY A 265      -8.431   1.905 -18.696  1.00  0.70           C  
ATOM   3756  C   GLY A 265      -7.289   2.153 -17.753  1.00  0.70           C  
ATOM   3757  O   GLY A 265      -6.628   3.171 -17.903  1.00  0.70           O  
ATOM   3758  H   GLY A 265      -7.965   3.922 -19.336  1.00  0.70           H  
ATOM   3759 1HA  GLY A 265      -9.334   1.637 -18.151  1.00  0.70           H  
ATOM   3760 2HA  GLY A 265      -8.189   1.086 -19.371  1.00  0.70           H  
ATOM   3761  N   VAL A 266      -7.056   1.274 -16.791  1.00  0.66           N  
ATOM   3762  CA  VAL A 266      -5.976   1.488 -15.839  1.00  0.66           C  
ATOM   3763  C   VAL A 266      -5.051   0.291 -15.676  1.00  0.66           C  
ATOM   3764  O   VAL A 266      -5.514  -0.817 -15.452  1.00  0.66           O  
ATOM   3765  CB  VAL A 266      -6.597   1.809 -14.464  1.00  0.66           C  
ATOM   3766  CG1 VAL A 266      -5.546   2.020 -13.464  1.00  0.66           C  
ATOM   3767  CG2 VAL A 266      -7.483   3.032 -14.557  1.00  0.66           C  
ATOM   3768  H   VAL A 266      -7.665   0.470 -16.667  1.00  0.66           H  
ATOM   3769  HA  VAL A 266      -5.375   2.319 -16.180  1.00  0.66           H  
ATOM   3770  HB  VAL A 266      -7.195   0.957 -14.136  1.00  0.66           H  
ATOM   3771 1HG1 VAL A 266      -6.038   2.216 -12.528  1.00  0.66           H  
ATOM   3772 2HG1 VAL A 266      -4.931   1.132 -13.376  1.00  0.66           H  
ATOM   3773 3HG1 VAL A 266      -4.926   2.865 -13.743  1.00  0.66           H  
ATOM   3774 1HG2 VAL A 266      -7.914   3.232 -13.581  1.00  0.66           H  
ATOM   3775 2HG2 VAL A 266      -6.895   3.882 -14.874  1.00  0.66           H  
ATOM   3776 3HG2 VAL A 266      -8.281   2.859 -15.266  1.00  0.66           H  
ATOM   3777  N   VAL A 267      -3.745   0.487 -15.744  1.00  0.64           N  
ATOM   3778  CA  VAL A 267      -2.865  -0.635 -15.490  1.00  0.64           C  
ATOM   3779  C   VAL A 267      -2.674  -0.761 -13.982  1.00  0.64           C  
ATOM   3780  O   VAL A 267      -2.170   0.139 -13.292  1.00  0.64           O  
ATOM   3781  CB  VAL A 267      -1.505  -0.489 -16.194  1.00  0.64           C  
ATOM   3782  CG1 VAL A 267      -0.636  -1.671 -15.813  1.00  0.64           C  
ATOM   3783  CG2 VAL A 267      -1.710  -0.417 -17.699  1.00  0.64           C  
ATOM   3784  H   VAL A 267      -3.366   1.401 -15.925  1.00  0.64           H  
ATOM   3785  HA  VAL A 267      -3.329  -1.547 -15.859  1.00  0.64           H  
ATOM   3786  HB  VAL A 267      -1.010   0.419 -15.860  1.00  0.64           H  
ATOM   3787 1HG1 VAL A 267       0.331  -1.604 -16.296  1.00  0.64           H  
ATOM   3788 2HG1 VAL A 267      -0.499  -1.680 -14.739  1.00  0.64           H  
ATOM   3789 3HG1 VAL A 267      -1.135  -2.580 -16.115  1.00  0.64           H  
ATOM   3790 1HG2 VAL A 267      -0.743  -0.310 -18.195  1.00  0.64           H  
ATOM   3791 2HG2 VAL A 267      -2.199  -1.322 -18.044  1.00  0.64           H  
ATOM   3792 3HG2 VAL A 267      -2.331   0.446 -17.922  1.00  0.64           H  
ATOM   3793  N   ALA A 268      -3.127  -1.880 -13.453  1.00  0.63           N  
ATOM   3794  CA  ALA A 268      -3.068  -2.109 -12.026  1.00  0.63           C  
ATOM   3795  C   ALA A 268      -1.689  -2.610 -11.653  1.00  0.63           C  
ATOM   3796  O   ALA A 268      -1.176  -2.309 -10.578  1.00  0.63           O  
ATOM   3797  CB  ALA A 268      -4.138  -3.073 -11.621  1.00  0.63           C  
ATOM   3798  H   ALA A 268      -3.506  -2.592 -14.070  1.00  0.63           H  
ATOM   3799  HA  ALA A 268      -3.234  -1.162 -11.515  1.00  0.63           H  
ATOM   3800 1HB  ALA A 268      -4.095  -3.231 -10.541  1.00  0.63           H  
ATOM   3801 2HB  ALA A 268      -5.114  -2.676 -11.896  1.00  0.63           H  
ATOM   3802 3HB  ALA A 268      -3.967  -4.012 -12.141  1.00  0.63           H  
ATOM   3803  N   GLY A 269      -1.061  -3.328 -12.574  1.00  0.63           N  
ATOM   3804  CA  GLY A 269       0.275  -3.860 -12.313  1.00  0.63           C  
ATOM   3805  C   GLY A 269       0.820  -4.675 -13.475  1.00  0.63           C  
ATOM   3806  O   GLY A 269       0.106  -4.986 -14.430  1.00  0.63           O  
ATOM   3807  H   GLY A 269      -1.556  -3.533 -13.445  1.00  0.63           H  
ATOM   3808 1HA  GLY A 269       0.952  -3.034 -12.098  1.00  0.63           H  
ATOM   3809 2HA  GLY A 269       0.249  -4.479 -11.417  1.00  0.63           H  
ATOM   3810  N   SER A 270       2.104  -5.017 -13.397  1.00  0.65           N  
ATOM   3811  CA  SER A 270       2.750  -5.766 -14.470  1.00  0.65           C  
ATOM   3812  C   SER A 270       4.011  -6.514 -14.035  1.00  0.65           C  
ATOM   3813  O   SER A 270       4.640  -6.174 -13.022  1.00  0.65           O  
ATOM   3814  CB  SER A 270       3.102  -4.799 -15.593  1.00  0.65           C  
ATOM   3815  OG  SER A 270       4.053  -3.863 -15.166  1.00  0.65           O  
ATOM   3816  H   SER A 270       2.644  -4.740 -12.591  1.00  0.65           H  
ATOM   3817  HA  SER A 270       2.038  -6.501 -14.842  1.00  0.65           H  
ATOM   3818 1HB  SER A 270       3.505  -5.368 -16.434  1.00  0.65           H  
ATOM   3819 2HB  SER A 270       2.208  -4.285 -15.944  1.00  0.65           H  
ATOM   3820  HG  SER A 270       3.581  -3.241 -14.607  1.00  0.65           H  
ATOM   3821  N   ALA A 271       4.418  -7.485 -14.861  1.00  0.68           N  
ATOM   3822  CA  ALA A 271       5.663  -8.216 -14.632  1.00  0.68           C  
ATOM   3823  C   ALA A 271       6.285  -8.770 -15.904  1.00  0.68           C  
ATOM   3824  O   ALA A 271       5.602  -9.030 -16.900  1.00  0.68           O  
ATOM   3825  CB  ALA A 271       5.417  -9.363 -13.675  1.00  0.68           C  
ATOM   3826  H   ALA A 271       3.820  -7.723 -15.653  1.00  0.68           H  
ATOM   3827  HA  ALA A 271       6.377  -7.522 -14.200  1.00  0.68           H  
ATOM   3828 1HB  ALA A 271       6.352  -9.885 -13.476  1.00  0.68           H  
ATOM   3829 2HB  ALA A 271       5.013  -8.980 -12.739  1.00  0.68           H  
ATOM   3830 3HB  ALA A 271       4.706 -10.055 -14.115  1.00  0.68           H  
ATOM   3831  N   ILE A 272       7.607  -8.945 -15.851  1.00  0.73           N  
ATOM   3832  CA  ILE A 272       8.379  -9.532 -16.941  1.00  0.73           C  
ATOM   3833  C   ILE A 272       9.339 -10.609 -16.406  1.00  0.73           C  
ATOM   3834  O   ILE A 272       9.734 -10.561 -15.237  1.00  0.73           O  
ATOM   3835  CB  ILE A 272       9.172  -8.423 -17.677  1.00  0.73           C  
ATOM   3836  CG1 ILE A 272      10.168  -7.775 -16.739  1.00  0.73           C  
ATOM   3837  CG2 ILE A 272       8.229  -7.334 -18.207  1.00  0.73           C  
ATOM   3838  CD1 ILE A 272      11.084  -6.805 -17.444  1.00  0.73           C  
ATOM   3839  H   ILE A 272       8.102  -8.677 -15.013  1.00  0.73           H  
ATOM   3840  HA  ILE A 272       7.701 -10.008 -17.640  1.00  0.73           H  
ATOM   3841  HB  ILE A 272       9.720  -8.866 -18.511  1.00  0.73           H  
ATOM   3842 1HG1 ILE A 272       9.629  -7.241 -15.956  1.00  0.73           H  
ATOM   3843 2HG1 ILE A 272      10.776  -8.551 -16.274  1.00  0.73           H  
ATOM   3844 1HG2 ILE A 272       8.813  -6.579 -18.714  1.00  0.73           H  
ATOM   3845 2HG2 ILE A 272       7.519  -7.770 -18.896  1.00  0.73           H  
ATOM   3846 3HG2 ILE A 272       7.696  -6.871 -17.387  1.00  0.73           H  
ATOM   3847 1HD1 ILE A 272      11.778  -6.371 -16.724  1.00  0.73           H  
ATOM   3848 2HD1 ILE A 272      11.643  -7.331 -18.219  1.00  0.73           H  
ATOM   3849 3HD1 ILE A 272      10.492  -6.016 -17.895  1.00  0.73           H  
ATOM   3850  N   ASN A 273       9.731 -11.558 -17.267  1.00  0.82           N  
ATOM   3851  CA  ASN A 273      10.738 -12.584 -16.919  1.00  0.82           C  
ATOM   3852  C   ASN A 273      11.321 -13.258 -18.151  1.00  0.82           C  
ATOM   3853  O   ASN A 273      10.611 -13.496 -19.128  1.00  0.82           O  
ATOM   3854  CB  ASN A 273      10.198 -13.662 -15.998  1.00  0.82           C  
ATOM   3855  CG  ASN A 273      11.302 -14.526 -15.394  1.00  0.82           C  
ATOM   3856  OD1 ASN A 273      12.088 -14.051 -14.564  1.00  0.82           O  
ATOM   3857  ND2 ASN A 273      11.370 -15.771 -15.791  1.00  0.82           N  
ATOM   3858  H   ASN A 273       9.315 -11.545 -18.199  1.00  0.82           H  
ATOM   3859  HA  ASN A 273      11.566 -12.088 -16.411  1.00  0.82           H  
ATOM   3860 1HB  ASN A 273       9.621 -13.218 -15.192  1.00  0.82           H  
ATOM   3861 2HB  ASN A 273       9.545 -14.315 -16.568  1.00  0.82           H  
ATOM   3862 1HD2 ASN A 273      12.084 -16.373 -15.430  1.00  0.82           H  
ATOM   3863 2HD2 ASN A 273      10.725 -16.109 -16.468  1.00  0.82           H  
ATOM   3864  N   GLN A 274      12.609 -13.588 -18.114  1.00  0.97           N  
ATOM   3865  CA  GLN A 274      13.177 -14.309 -19.248  1.00  0.97           C  
ATOM   3866  C   GLN A 274      13.491 -15.761 -18.913  1.00  0.97           C  
ATOM   3867  O   GLN A 274      14.061 -16.087 -17.865  1.00  0.97           O  
ATOM   3868  CB  GLN A 274      14.424 -13.591 -19.756  1.00  0.97           C  
ATOM   3869  CG  GLN A 274      14.106 -12.218 -20.298  1.00  0.97           C  
ATOM   3870  CD  GLN A 274      15.287 -11.453 -20.850  1.00  0.97           C  
ATOM   3871  OE1 GLN A 274      16.307 -11.236 -20.183  1.00  0.97           O  
ATOM   3872  NE2 GLN A 274      15.143 -11.033 -22.100  1.00  0.97           N  
ATOM   3873  H   GLN A 274      13.176 -13.364 -17.306  1.00  0.97           H  
ATOM   3874  HA  GLN A 274      12.450 -14.319 -20.055  1.00  0.97           H  
ATOM   3875 1HB  GLN A 274      15.154 -13.495 -18.955  1.00  0.97           H  
ATOM   3876 2HB  GLN A 274      14.878 -14.178 -20.557  1.00  0.97           H  
ATOM   3877 1HG  GLN A 274      13.409 -12.360 -21.105  1.00  0.97           H  
ATOM   3878 2HG  GLN A 274      13.646 -11.620 -19.514  1.00  0.97           H  
ATOM   3879 1HE2 GLN A 274      15.872 -10.517 -22.549  1.00  0.97           H  
ATOM   3880 2HE2 GLN A 274      14.288 -11.258 -22.598  1.00  0.97           H  
ATOM   3881  N   ASP A 275      13.166 -16.647 -19.843  1.00  1.19           N  
ATOM   3882  CA  ASP A 275      13.430 -18.048 -19.633  1.00  1.19           C  
ATOM   3883  C   ASP A 275      14.836 -18.345 -20.075  1.00  1.19           C  
ATOM   3884  O   ASP A 275      15.099 -18.673 -21.232  1.00  1.19           O  
ATOM   3885  CB  ASP A 275      12.429 -18.921 -20.376  1.00  1.19           C  
ATOM   3886  CG  ASP A 275      12.587 -20.396 -20.046  1.00  1.19           C  
ATOM   3887  OD1 ASP A 275      13.634 -20.813 -19.529  1.00  1.19           O  
ATOM   3888  OD2 ASP A 275      11.617 -21.120 -20.292  1.00  1.19           O  
ATOM   3889  H   ASP A 275      12.704 -16.346 -20.695  1.00  1.19           H  
ATOM   3890  HA  ASP A 275      13.349 -18.267 -18.569  1.00  1.19           H  
ATOM   3891 1HB  ASP A 275      11.414 -18.605 -20.123  1.00  1.19           H  
ATOM   3892 2HB  ASP A 275      12.556 -18.779 -21.451  1.00  1.19           H  
ATOM   3893  N   GLY A 276      15.732 -18.243 -19.116  1.00  1.47           N  
ATOM   3894  CA  GLY A 276      17.156 -18.408 -19.337  1.00  1.47           C  
ATOM   3895  C   GLY A 276      17.592 -19.776 -19.877  1.00  1.47           C  
ATOM   3896  O   GLY A 276      18.718 -19.889 -20.366  1.00  1.47           O  
ATOM   3897  H   GLY A 276      15.380 -17.940 -18.209  1.00  1.47           H  
ATOM   3898 1HA  GLY A 276      17.490 -17.635 -20.028  1.00  1.47           H  
ATOM   3899 2HA  GLY A 276      17.674 -18.220 -18.398  1.00  1.47           H  
ATOM   3900  N   ALA A 277      16.770 -20.834 -19.742  1.00  1.79           N  
ATOM   3901  CA  ALA A 277      17.223 -22.130 -20.261  1.00  1.79           C  
ATOM   3902  C   ALA A 277      16.132 -23.189 -20.317  1.00  1.79           C  
ATOM   3903  O   ALA A 277      15.774 -23.772 -19.292  1.00  1.79           O  
ATOM   3904  CB  ALA A 277      18.358 -22.685 -19.401  1.00  1.79           C  
ATOM   3905  H   ALA A 277      15.805 -20.721 -19.389  1.00  1.79           H  
ATOM   3906  HA  ALA A 277      17.583 -21.969 -21.277  1.00  1.79           H  
ATOM   3907 1HB  ALA A 277      18.695 -23.629 -19.826  1.00  1.79           H  
ATOM   3908 2HB  ALA A 277      19.198 -22.000 -19.361  1.00  1.79           H  
ATOM   3909 3HB  ALA A 277      17.988 -22.853 -18.393  1.00  1.79           H  
ATOM   3910  N   SER A 278      15.674 -23.497 -21.526  1.00  2.09           N  
ATOM   3911  CA  SER A 278      14.652 -24.515 -21.748  1.00  2.09           C  
ATOM   3912  C   SER A 278      14.637 -24.853 -23.230  1.00  2.09           C  
ATOM   3913  O   SER A 278      14.193 -24.047 -24.032  1.00  2.09           O  
ATOM   3914  CB  SER A 278      13.304 -23.987 -21.298  1.00  2.09           C  
ATOM   3915  OG  SER A 278      12.275 -24.926 -21.471  1.00  2.09           O  
ATOM   3916  H   SER A 278      16.026 -22.987 -22.325  1.00  2.09           H  
ATOM   3917  HA  SER A 278      14.904 -25.410 -21.179  1.00  2.09           H  
ATOM   3918 1HB  SER A 278      13.358 -23.702 -20.247  1.00  2.09           H  
ATOM   3919 2HB  SER A 278      13.062 -23.079 -21.857  1.00  2.09           H  
ATOM   3920  HG  SER A 278      11.546 -24.593 -20.908  1.00  2.09           H  
ATOM   3921  N   ASN A 279      15.123 -26.029 -23.611  1.00  2.27           N  
ATOM   3922  CA  ASN A 279      15.224 -26.355 -25.039  1.00  2.27           C  
ATOM   3923  C   ASN A 279      15.846 -25.168 -25.807  1.00  2.27           C  
ATOM   3924  O   ASN A 279      16.972 -24.771 -25.502  1.00  2.27           O  
ATOM   3925  CB  ASN A 279      13.872 -26.768 -25.598  1.00  2.27           C  
ATOM   3926  CG  ASN A 279      13.338 -28.022 -24.943  1.00  2.27           C  
ATOM   3927  OD1 ASN A 279      14.106 -28.828 -24.402  1.00  2.27           O  
ATOM   3928  ND2 ASN A 279      12.042 -28.203 -24.986  1.00  2.27           N  
ATOM   3929  H   ASN A 279      15.453 -26.682 -22.916  1.00  2.27           H  
ATOM   3930  HA  ASN A 279      15.905 -27.199 -25.154  1.00  2.27           H  
ATOM   3931 1HB  ASN A 279      13.148 -25.964 -25.456  1.00  2.27           H  
ATOM   3932 2HB  ASN A 279      13.958 -26.951 -26.669  1.00  2.27           H  
ATOM   3933 1HD2 ASN A 279      11.635 -29.017 -24.568  1.00  2.27           H  
ATOM   3934 2HD2 ASN A 279      11.459 -27.523 -25.431  1.00  2.27           H  
ATOM   3935  N   GLY A 280      15.138 -24.616 -26.806  1.00  2.28           N  
ATOM   3936  CA  GLY A 280      15.673 -23.479 -27.560  1.00  2.28           C  
ATOM   3937  C   GLY A 280      15.030 -22.153 -27.135  1.00  2.28           C  
ATOM   3938  O   GLY A 280      14.030 -22.126 -26.422  1.00  2.28           O  
ATOM   3939  H   GLY A 280      14.220 -24.966 -27.022  1.00  2.28           H  
ATOM   3940 1HA  GLY A 280      16.753 -23.424 -27.421  1.00  2.28           H  
ATOM   3941 2HA  GLY A 280      15.499 -23.642 -28.622  1.00  2.28           H  
ATOM   3942  N   LEU A 281      15.504 -21.048 -27.701  1.00  2.12           N  
ATOM   3943  CA  LEU A 281      14.955 -19.737 -27.347  1.00  2.12           C  
ATOM   3944  C   LEU A 281      13.488 -19.577 -27.702  1.00  2.12           C  
ATOM   3945  O   LEU A 281      12.736 -18.927 -26.985  1.00  2.12           O  
ATOM   3946  CB  LEU A 281      15.755 -18.635 -28.035  1.00  2.12           C  
ATOM   3947  CG  LEU A 281      17.152 -18.420 -27.526  1.00  2.12           C  
ATOM   3948  CD1 LEU A 281      17.856 -17.409 -28.415  1.00  2.12           C  
ATOM   3949  CD2 LEU A 281      17.065 -17.915 -26.092  1.00  2.12           C  
ATOM   3950  H   LEU A 281      16.297 -21.107 -28.324  1.00  2.12           H  
ATOM   3951  HA  LEU A 281      15.052 -19.612 -26.268  1.00  2.12           H  
ATOM   3952 1HB  LEU A 281      15.813 -18.854 -29.099  1.00  2.12           H  
ATOM   3953 2HB  LEU A 281      15.234 -17.704 -27.911  1.00  2.12           H  
ATOM   3954  HG  LEU A 281      17.712 -19.354 -27.556  1.00  2.12           H  
ATOM   3955 1HD1 LEU A 281      18.870 -17.245 -28.050  1.00  2.12           H  
ATOM   3956 2HD1 LEU A 281      17.897 -17.790 -29.436  1.00  2.12           H  
ATOM   3957 3HD1 LEU A 281      17.307 -16.468 -28.401  1.00  2.12           H  
ATOM   3958 1HD2 LEU A 281      18.067 -17.746 -25.701  1.00  2.12           H  
ATOM   3959 2HD2 LEU A 281      16.503 -16.976 -26.069  1.00  2.12           H  
ATOM   3960 3HD2 LEU A 281      16.554 -18.654 -25.473  1.00  2.12           H  
ATOM   3961  N   ALA A 282      13.080 -20.221 -28.783  1.00  1.85           N  
ATOM   3962  CA  ALA A 282      11.728 -20.136 -29.315  1.00  1.85           C  
ATOM   3963  C   ALA A 282      10.738 -21.057 -28.594  1.00  1.85           C  
ATOM   3964  O   ALA A 282       9.585 -21.167 -29.019  1.00  1.85           O  
ATOM   3965  CB  ALA A 282      11.737 -20.458 -30.797  1.00  1.85           C  
ATOM   3966  H   ALA A 282      13.756 -20.771 -29.286  1.00  1.85           H  
ATOM   3967  HA  ALA A 282      11.385 -19.116 -29.182  1.00  1.85           H  
ATOM   3968 1HB  ALA A 282      10.730 -20.351 -31.198  1.00  1.85           H  
ATOM   3969 2HB  ALA A 282      12.409 -19.776 -31.317  1.00  1.85           H  
ATOM   3970 3HB  ALA A 282      12.077 -21.483 -30.941  1.00  1.85           H  
ATOM   3971  N   ALA A 283      11.173 -21.743 -27.528  1.00  1.55           N  
ATOM   3972  CA  ALA A 283      10.305 -22.678 -26.811  1.00  1.55           C  
ATOM   3973  C   ALA A 283      10.170 -22.409 -25.296  1.00  1.55           C  
ATOM   3974  O   ALA A 283      10.709 -23.171 -24.504  1.00  1.55           O  
ATOM   3975  CB  ALA A 283      10.868 -24.064 -26.989  1.00  1.55           C  
ATOM   3976  H   ALA A 283      12.134 -21.632 -27.198  1.00  1.55           H  
ATOM   3977  HA  ALA A 283       9.319 -22.632 -27.257  1.00  1.55           H  
ATOM   3978 1HB  ALA A 283      10.233 -24.777 -26.491  1.00  1.55           H  
ATOM   3979 2HB  ALA A 283      10.937 -24.303 -28.048  1.00  1.55           H  
ATOM   3980 3HB  ALA A 283      11.866 -24.094 -26.540  1.00  1.55           H  
ATOM   3981  N   PRO A 284       9.399 -21.388 -24.860  1.00  1.28           N  
ATOM   3982  CA  PRO A 284       9.235 -20.945 -23.476  1.00  1.28           C  
ATOM   3983  C   PRO A 284       8.684 -22.006 -22.537  1.00  1.28           C  
ATOM   3984  O   PRO A 284       7.834 -22.801 -22.941  1.00  1.28           O  
ATOM   3985  CB  PRO A 284       8.163 -19.859 -23.608  1.00  1.28           C  
ATOM   3986  CG  PRO A 284       8.243 -19.392 -25.009  1.00  1.28           C  
ATOM   3987  CD  PRO A 284       8.596 -20.604 -25.810  1.00  1.28           C  
ATOM   3988  HA  PRO A 284      10.189 -20.542 -23.097  1.00  1.28           H  
ATOM   3989 1HB  PRO A 284       7.183 -20.289 -23.359  1.00  1.28           H  
ATOM   3990 2HB  PRO A 284       8.355 -19.058 -22.877  1.00  1.28           H  
ATOM   3991 1HG  PRO A 284       7.283 -18.986 -25.301  1.00  1.28           H  
ATOM   3992 2HG  PRO A 284       8.978 -18.577 -25.111  1.00  1.28           H  
ATOM   3993 1HD  PRO A 284       7.696 -21.154 -26.120  1.00  1.28           H  
ATOM   3994 2HD  PRO A 284       9.170 -20.253 -26.642  1.00  1.28           H  
ATOM   3995  N   SER A 285       9.102 -21.962 -21.266  1.00  1.07           N  
ATOM   3996  CA  SER A 285       8.540 -22.860 -20.264  1.00  1.07           C  
ATOM   3997  C   SER A 285       7.234 -22.304 -19.678  1.00  1.07           C  
ATOM   3998  O   SER A 285       7.162 -21.135 -19.272  1.00  1.07           O  
ATOM   3999  CB  SER A 285       9.507 -23.029 -19.119  1.00  1.07           C  
ATOM   4000  OG  SER A 285      10.714 -23.589 -19.532  1.00  1.07           O  
ATOM   4001  H   SER A 285       9.871 -21.340 -20.984  1.00  1.07           H  
ATOM   4002  HA  SER A 285       8.341 -23.824 -20.732  1.00  1.07           H  
ATOM   4003 1HB  SER A 285       9.698 -22.060 -18.658  1.00  1.07           H  
ATOM   4004 2HB  SER A 285       9.051 -23.665 -18.364  1.00  1.07           H  
ATOM   4005  HG  SER A 285      11.232 -22.808 -19.871  1.00  1.07           H  
ATOM   4006  N   GLY A 286       6.237 -23.180 -19.533  1.00  0.92           N  
ATOM   4007  CA  GLY A 286       4.942 -22.808 -18.953  1.00  0.92           C  
ATOM   4008  C   GLY A 286       5.063 -22.268 -17.539  1.00  0.92           C  
ATOM   4009  O   GLY A 286       4.262 -21.432 -17.125  1.00  0.92           O  
ATOM   4010  H   GLY A 286       6.366 -24.122 -19.876  1.00  0.92           H  
ATOM   4011 1HA  GLY A 286       4.470 -22.048 -19.581  1.00  0.92           H  
ATOM   4012 2HA  GLY A 286       4.280 -23.674 -18.960  1.00  0.92           H  
ATOM   4013  N   VAL A 287       6.057 -22.758 -16.796  1.00  0.81           N  
ATOM   4014  CA  VAL A 287       6.290 -22.331 -15.422  1.00  0.81           C  
ATOM   4015  C   VAL A 287       6.710 -20.875 -15.345  1.00  0.81           C  
ATOM   4016  O   VAL A 287       6.272 -20.144 -14.457  1.00  0.81           O  
ATOM   4017  CB  VAL A 287       7.360 -23.193 -14.749  1.00  0.81           C  
ATOM   4018  CG1 VAL A 287       7.708 -22.594 -13.395  1.00  0.81           C  
ATOM   4019  CG2 VAL A 287       6.829 -24.605 -14.601  1.00  0.81           C  
ATOM   4020  H   VAL A 287       6.668 -23.447 -17.207  1.00  0.81           H  
ATOM   4021  HA  VAL A 287       5.359 -22.451 -14.866  1.00  0.81           H  
ATOM   4022  HB  VAL A 287       8.264 -23.198 -15.358  1.00  0.81           H  
ATOM   4023 1HG1 VAL A 287       8.473 -23.201 -12.913  1.00  0.81           H  
ATOM   4024 2HG1 VAL A 287       8.083 -21.583 -13.537  1.00  0.81           H  
ATOM   4025 3HG1 VAL A 287       6.817 -22.567 -12.769  1.00  0.81           H  
ATOM   4026 1HG2 VAL A 287       7.583 -25.230 -14.122  1.00  0.81           H  
ATOM   4027 2HG2 VAL A 287       5.926 -24.589 -13.987  1.00  0.81           H  
ATOM   4028 3HG2 VAL A 287       6.592 -25.010 -15.584  1.00  0.81           H  
ATOM   4029  N   ALA A 288       7.611 -20.450 -16.231  1.00  0.74           N  
ATOM   4030  CA  ALA A 288       8.030 -19.058 -16.196  1.00  0.74           C  
ATOM   4031  C   ALA A 288       6.821 -18.172 -16.457  1.00  0.74           C  
ATOM   4032  O   ALA A 288       6.652 -17.115 -15.844  1.00  0.74           O  
ATOM   4033  CB  ALA A 288       9.119 -18.799 -17.215  1.00  0.74           C  
ATOM   4034  H   ALA A 288       7.957 -21.071 -16.950  1.00  0.74           H  
ATOM   4035  HA  ALA A 288       8.409 -18.835 -15.202  1.00  0.74           H  
ATOM   4036 1HB  ALA A 288       9.422 -17.756 -17.171  1.00  0.74           H  
ATOM   4037 2HB  ALA A 288       9.980 -19.437 -17.009  1.00  0.74           H  
ATOM   4038 3HB  ALA A 288       8.735 -19.026 -18.212  1.00  0.74           H  
ATOM   4039  N   GLN A 289       5.954 -18.630 -17.354  1.00  0.70           N  
ATOM   4040  CA  GLN A 289       4.757 -17.890 -17.718  1.00  0.70           C  
ATOM   4041  C   GLN A 289       3.595 -17.994 -16.738  1.00  0.70           C  
ATOM   4042  O   GLN A 289       2.514 -17.852 -17.301  1.00  0.70           O  
ATOM   4043  CB  GLN A 289       4.250 -18.371 -19.070  1.00  0.70           C  
ATOM   4044  CG  GLN A 289       5.155 -18.066 -20.177  1.00  0.70           C  
ATOM   4045  CD  GLN A 289       4.686 -18.552 -21.504  1.00  0.70           C  
ATOM   4046  OE1 GLN A 289       3.640 -19.161 -21.657  1.00  0.70           O  
ATOM   4047  NE2 GLN A 289       5.484 -18.276 -22.498  1.00  0.70           N  
ATOM   4048  H   GLN A 289       6.157 -19.514 -17.829  1.00  0.70           H  
ATOM   4049  HA  GLN A 289       5.031 -16.839 -17.800  1.00  0.70           H  
ATOM   4050 1HB  GLN A 289       4.115 -19.453 -19.038  1.00  0.70           H  
ATOM   4051 2HB  GLN A 289       3.278 -17.926 -19.283  1.00  0.70           H  
ATOM   4052 1HG  GLN A 289       5.232 -16.992 -20.232  1.00  0.70           H  
ATOM   4053 2HG  GLN A 289       6.130 -18.516 -19.972  1.00  0.70           H  
ATOM   4054 1HE2 GLN A 289       5.247 -18.567 -23.430  1.00  0.70           H  
ATOM   4055 2HE2 GLN A 289       6.329 -17.737 -22.316  1.00  0.70           H  
ATOM   4056  N   GLN A 290       3.736 -18.996 -15.862  1.00  0.67           N  
ATOM   4057  CA  GLN A 290       2.963 -18.872 -14.622  1.00  0.67           C  
ATOM   4058  C   GLN A 290       3.522 -17.856 -13.630  1.00  0.67           C  
ATOM   4059  O   GLN A 290       2.764 -17.084 -13.033  1.00  0.67           O  
ATOM   4060  CB  GLN A 290       2.885 -20.207 -13.882  1.00  0.67           C  
ATOM   4061  CG  GLN A 290       2.096 -21.313 -14.529  1.00  0.67           C  
ATOM   4062  CD  GLN A 290       2.180 -22.639 -13.715  1.00  0.67           C  
ATOM   4063  OE1 GLN A 290       2.126 -22.686 -12.456  1.00  0.67           O  
ATOM   4064  NE2 GLN A 290       2.317 -23.747 -14.445  1.00  0.67           N  
ATOM   4065  H   GLN A 290       3.645 -19.925 -16.267  1.00  0.67           H  
ATOM   4066  HA  GLN A 290       1.956 -18.559 -14.887  1.00  0.67           H  
ATOM   4067 1HB  GLN A 290       3.886 -20.576 -13.683  1.00  0.67           H  
ATOM   4068 2HB  GLN A 290       2.419 -20.023 -12.951  1.00  0.67           H  
ATOM   4069 1HG  GLN A 290       1.061 -21.012 -14.609  1.00  0.67           H  
ATOM   4070 2HG  GLN A 290       2.495 -21.497 -15.511  1.00  0.67           H  
ATOM   4071 1HE2 GLN A 290       2.382 -24.639 -13.997  1.00  0.67           H  
ATOM   4072 2HE2 GLN A 290       2.345 -23.694 -15.443  1.00  0.67           H  
ATOM   4073  N   ARG A 291       4.847 -17.843 -13.455  1.00  0.65           N  
ATOM   4074  CA  ARG A 291       5.476 -16.961 -12.471  1.00  0.65           C  
ATOM   4075  C   ARG A 291       5.249 -15.496 -12.807  1.00  0.65           C  
ATOM   4076  O   ARG A 291       4.918 -14.693 -11.933  1.00  0.65           O  
ATOM   4077  CB  ARG A 291       6.966 -17.258 -12.378  1.00  0.65           C  
ATOM   4078  CG  ARG A 291       7.318 -18.585 -11.707  1.00  0.65           C  
ATOM   4079  CD  ARG A 291       8.770 -18.880 -11.805  1.00  0.65           C  
ATOM   4080  NE  ARG A 291       9.117 -20.140 -11.172  1.00  0.65           N  
ATOM   4081  CZ  ARG A 291      10.278 -20.797 -11.363  1.00  0.65           C  
ATOM   4082  NH1 ARG A 291      11.187 -20.304 -12.176  1.00  0.65           N  
ATOM   4083  NH2 ARG A 291      10.501 -21.939 -10.738  1.00  0.65           N  
ATOM   4084  H   ARG A 291       5.426 -18.500 -13.983  1.00  0.65           H  
ATOM   4085  HA  ARG A 291       5.028 -17.164 -11.499  1.00  0.65           H  
ATOM   4086 1HB  ARG A 291       7.390 -17.281 -13.377  1.00  0.65           H  
ATOM   4087 2HB  ARG A 291       7.464 -16.461 -11.831  1.00  0.65           H  
ATOM   4088 1HG  ARG A 291       7.054 -18.534 -10.652  1.00  0.65           H  
ATOM   4089 2HG  ARG A 291       6.765 -19.393 -12.174  1.00  0.65           H  
ATOM   4090 1HD  ARG A 291       9.051 -18.941 -12.854  1.00  0.65           H  
ATOM   4091 2HD  ARG A 291       9.338 -18.087 -11.323  1.00  0.65           H  
ATOM   4092  HE  ARG A 291       8.441 -20.551 -10.542  1.00  0.65           H  
ATOM   4093 1HH1 ARG A 291      11.015 -19.432 -12.657  1.00  0.65           H  
ATOM   4094 2HH1 ARG A 291      12.057 -20.798 -12.319  1.00  0.65           H  
ATOM   4095 1HH2 ARG A 291       9.801 -22.318 -10.115  1.00  0.65           H  
ATOM   4096 2HH2 ARG A 291      11.369 -22.431 -10.882  1.00  0.65           H  
ATOM   4097  N   VAL A 292       5.329 -15.158 -14.086  1.00  0.63           N  
ATOM   4098  CA  VAL A 292       5.102 -13.787 -14.518  1.00  0.63           C  
ATOM   4099  C   VAL A 292       3.679 -13.336 -14.210  1.00  0.63           C  
ATOM   4100  O   VAL A 292       3.457 -12.211 -13.757  1.00  0.63           O  
ATOM   4101  CB  VAL A 292       5.390 -13.647 -16.011  1.00  0.63           C  
ATOM   4102  CG1 VAL A 292       4.955 -12.318 -16.495  1.00  0.63           C  
ATOM   4103  CG2 VAL A 292       6.841 -13.747 -16.230  1.00  0.63           C  
ATOM   4104  H   VAL A 292       5.615 -15.865 -14.766  1.00  0.63           H  
ATOM   4105  HA  VAL A 292       5.793 -13.140 -13.977  1.00  0.63           H  
ATOM   4106  HB  VAL A 292       4.855 -14.422 -16.562  1.00  0.63           H  
ATOM   4107 1HG1 VAL A 292       5.171 -12.235 -17.550  1.00  0.63           H  
ATOM   4108 2HG1 VAL A 292       3.909 -12.222 -16.325  1.00  0.63           H  
ATOM   4109 3HG1 VAL A 292       5.484 -11.545 -15.956  1.00  0.63           H  
ATOM   4110 1HG2 VAL A 292       7.056 -13.631 -17.275  1.00  0.63           H  
ATOM   4111 2HG2 VAL A 292       7.326 -12.950 -15.670  1.00  0.63           H  
ATOM   4112 3HG2 VAL A 292       7.203 -14.708 -15.884  1.00  0.63           H  
ATOM   4113  N   ILE A 293       2.711 -14.214 -14.453  1.00  0.63           N  
ATOM   4114  CA  ILE A 293       1.324 -13.883 -14.198  1.00  0.63           C  
ATOM   4115  C   ILE A 293       1.120 -13.643 -12.709  1.00  0.63           C  
ATOM   4116  O   ILE A 293       0.558 -12.618 -12.306  1.00  0.63           O  
ATOM   4117  CB  ILE A 293       0.396 -15.031 -14.647  1.00  0.63           C  
ATOM   4118  CG1 ILE A 293       0.413 -15.214 -16.151  1.00  0.63           C  
ATOM   4119  CG2 ILE A 293      -1.006 -14.766 -14.160  1.00  0.63           C  
ATOM   4120  CD1 ILE A 293      -0.254 -16.507 -16.577  1.00  0.63           C  
ATOM   4121  H   ILE A 293       2.952 -15.130 -14.803  1.00  0.63           H  
ATOM   4122  HA  ILE A 293       1.070 -12.975 -14.741  1.00  0.63           H  
ATOM   4123  HB  ILE A 293       0.749 -15.961 -14.210  1.00  0.63           H  
ATOM   4124 1HG1 ILE A 293      -0.107 -14.384 -16.621  1.00  0.63           H  
ATOM   4125 2HG1 ILE A 293       1.445 -15.225 -16.502  1.00  0.63           H  
ATOM   4126 1HG2 ILE A 293      -1.654 -15.589 -14.449  1.00  0.63           H  
ATOM   4127 2HG2 ILE A 293      -0.988 -14.681 -13.081  1.00  0.63           H  
ATOM   4128 3HG2 ILE A 293      -1.376 -13.838 -14.594  1.00  0.63           H  
ATOM   4129 1HD1 ILE A 293      -0.216 -16.604 -17.661  1.00  0.63           H  
ATOM   4130 2HD1 ILE A 293       0.263 -17.351 -16.127  1.00  0.63           H  
ATOM   4131 3HD1 ILE A 293      -1.286 -16.502 -16.242  1.00  0.63           H  
ATOM   4132  N   ARG A 294       1.610 -14.575 -11.886  1.00  0.63           N  
ATOM   4133  CA  ARG A 294       1.462 -14.442 -10.445  1.00  0.63           C  
ATOM   4134  C   ARG A 294       2.144 -13.178  -9.903  1.00  0.63           C  
ATOM   4135  O   ARG A 294       1.599 -12.505  -9.022  1.00  0.63           O  
ATOM   4136  CB  ARG A 294       1.955 -15.693  -9.738  1.00  0.63           C  
ATOM   4137  CG  ARG A 294       1.051 -16.923  -9.978  1.00  0.63           C  
ATOM   4138  CD  ARG A 294       1.356 -18.078  -9.063  1.00  0.63           C  
ATOM   4139  NE  ARG A 294       0.555 -19.264  -9.408  1.00  0.63           N  
ATOM   4140  CZ  ARG A 294       1.028 -20.336 -10.088  1.00  0.63           C  
ATOM   4141  NH1 ARG A 294       2.272 -20.413 -10.435  1.00  0.63           N  
ATOM   4142  NH2 ARG A 294       0.256 -21.339 -10.431  1.00  0.63           N  
ATOM   4143  H   ARG A 294       2.080 -15.394 -12.269  1.00  0.63           H  
ATOM   4144  HA  ARG A 294       0.397 -14.359 -10.233  1.00  0.63           H  
ATOM   4145 1HB  ARG A 294       2.956 -15.938 -10.100  1.00  0.63           H  
ATOM   4146 2HB  ARG A 294       2.021 -15.515  -8.667  1.00  0.63           H  
ATOM   4147 1HG  ARG A 294       0.011 -16.636  -9.832  1.00  0.63           H  
ATOM   4148 2HG  ARG A 294       1.184 -17.263 -11.005  1.00  0.63           H  
ATOM   4149 1HD  ARG A 294       2.410 -18.339  -9.150  1.00  0.63           H  
ATOM   4150 2HD  ARG A 294       1.131 -17.800  -8.034  1.00  0.63           H  
ATOM   4151  HE  ARG A 294      -0.426 -19.259  -9.163  1.00  0.63           H  
ATOM   4152 1HH1 ARG A 294       2.923 -19.678 -10.204  1.00  0.63           H  
ATOM   4153 2HH1 ARG A 294       2.565 -21.262 -10.941  1.00  0.63           H  
ATOM   4154 1HH2 ARG A 294      -0.729 -21.353 -10.193  1.00  0.63           H  
ATOM   4155 2HH2 ARG A 294       0.689 -22.092 -10.980  1.00  0.63           H  
ATOM   4156  N   LYS A 295       3.326 -12.835 -10.425  1.00  0.64           N  
ATOM   4157  CA  LYS A 295       3.989 -11.620  -9.967  1.00  0.64           C  
ATOM   4158  C   LYS A 295       3.182 -10.389 -10.355  1.00  0.64           C  
ATOM   4159  O   LYS A 295       3.035  -9.457  -9.556  1.00  0.64           O  
ATOM   4160  CB  LYS A 295       5.401 -11.515 -10.528  1.00  0.64           C  
ATOM   4161  CG  LYS A 295       6.411 -12.491  -9.937  1.00  0.64           C  
ATOM   4162  CD  LYS A 295       7.769 -12.328 -10.603  1.00  0.64           C  
ATOM   4163  CE  LYS A 295       8.796 -13.293 -10.029  1.00  0.64           C  
ATOM   4164  NZ  LYS A 295      10.116 -13.157 -10.706  1.00  0.64           N  
ATOM   4165  H   LYS A 295       3.774 -13.421 -11.128  1.00  0.64           H  
ATOM   4166  HA  LYS A 295       4.052 -11.650  -8.879  1.00  0.64           H  
ATOM   4167 1HB  LYS A 295       5.364 -11.707 -11.604  1.00  0.64           H  
ATOM   4168 2HB  LYS A 295       5.779 -10.502 -10.390  1.00  0.64           H  
ATOM   4169 1HG  LYS A 295       6.514 -12.300  -8.869  1.00  0.64           H  
ATOM   4170 2HG  LYS A 295       6.062 -13.509 -10.070  1.00  0.64           H  
ATOM   4171 1HD  LYS A 295       7.665 -12.520 -11.675  1.00  0.64           H  
ATOM   4172 2HD  LYS A 295       8.122 -11.307 -10.468  1.00  0.64           H  
ATOM   4173 1HE  LYS A 295       8.921 -13.094  -8.966  1.00  0.64           H  
ATOM   4174 2HE  LYS A 295       8.436 -14.316 -10.158  1.00  0.64           H  
ATOM   4175 1HZ  LYS A 295      10.775 -13.811 -10.308  1.00  0.64           H  
ATOM   4176 2HZ  LYS A 295      10.000 -13.351 -11.693  1.00  0.64           H  
ATOM   4177 3HZ  LYS A 295      10.464 -12.217 -10.591  1.00  0.64           H  
ATOM   4178  N   ALA A 296       2.611 -10.385 -11.567  1.00  0.67           N  
ATOM   4179  CA  ALA A 296       1.811  -9.242 -11.984  1.00  0.67           C  
ATOM   4180  C   ALA A 296       0.637  -9.070 -11.027  1.00  0.67           C  
ATOM   4181  O   ALA A 296       0.313  -7.948 -10.625  1.00  0.67           O  
ATOM   4182  CB  ALA A 296       1.305  -9.432 -13.404  1.00  0.67           C  
ATOM   4183  H   ALA A 296       2.757 -11.161 -12.215  1.00  0.67           H  
ATOM   4184  HA  ALA A 296       2.435  -8.350 -11.938  1.00  0.67           H  
ATOM   4185 1HB  ALA A 296       0.722  -8.570 -13.706  1.00  0.67           H  
ATOM   4186 2HB  ALA A 296       2.150  -9.554 -14.084  1.00  0.67           H  
ATOM   4187 3HB  ALA A 296       0.690 -10.323 -13.432  1.00  0.67           H  
ATOM   4188  N   TRP A 297       0.042 -10.191 -10.607  1.00  0.71           N  
ATOM   4189  CA  TRP A 297      -1.088 -10.143  -9.690  1.00  0.71           C  
ATOM   4190  C   TRP A 297      -0.702  -9.555  -8.355  1.00  0.71           C  
ATOM   4191  O   TRP A 297      -1.410  -8.696  -7.807  1.00  0.71           O  
ATOM   4192  CB  TRP A 297      -1.594 -11.537  -9.380  1.00  0.71           C  
ATOM   4193  CG  TRP A 297      -2.243 -12.199 -10.445  1.00  0.71           C  
ATOM   4194  CD1 TRP A 297      -2.638 -11.686 -11.620  1.00  0.71           C  
ATOM   4195  CD2 TRP A 297      -2.636 -13.558 -10.432  1.00  0.71           C  
ATOM   4196  NE1 TRP A 297      -3.233 -12.637 -12.357  1.00  0.71           N  
ATOM   4197  CE2 TRP A 297      -3.247 -13.807 -11.633  1.00  0.71           C  
ATOM   4198  CE3 TRP A 297      -2.516 -14.574  -9.491  1.00  0.71           C  
ATOM   4199  CZ2 TRP A 297      -3.745 -15.051 -11.942  1.00  0.71           C  
ATOM   4200  CZ3 TRP A 297      -3.023 -15.809  -9.786  1.00  0.71           C  
ATOM   4201  CH2 TRP A 297      -3.621 -16.037 -10.975  1.00  0.71           C  
ATOM   4202  H   TRP A 297       0.353 -11.092 -10.976  1.00  0.71           H  
ATOM   4203  HA  TRP A 297      -1.882  -9.544 -10.135  1.00  0.71           H  
ATOM   4204 1HB  TRP A 297      -0.764 -12.154  -9.097  1.00  0.71           H  
ATOM   4205 2HB  TRP A 297      -2.247 -11.514  -8.521  1.00  0.71           H  
ATOM   4206  HD1 TRP A 297      -2.486 -10.662 -11.922  1.00  0.71           H  
ATOM   4207  HE1 TRP A 297      -3.598 -12.492 -13.286  1.00  0.71           H  
ATOM   4208  HE3 TRP A 297      -2.031 -14.381  -8.533  1.00  0.71           H  
ATOM   4209  HZ2 TRP A 297      -4.223 -15.271 -12.880  1.00  0.71           H  
ATOM   4210  HZ3 TRP A 297      -2.934 -16.603  -9.042  1.00  0.71           H  
ATOM   4211  HH2 TRP A 297      -4.010 -17.018 -11.164  1.00  0.71           H  
ATOM   4212  N   ALA A 298       0.445 -10.007  -7.834  1.00  0.75           N  
ATOM   4213  CA  ALA A 298       0.921  -9.573  -6.534  1.00  0.75           C  
ATOM   4214  C   ALA A 298       1.143  -8.076  -6.508  1.00  0.75           C  
ATOM   4215  O   ALA A 298       0.809  -7.399  -5.536  1.00  0.75           O  
ATOM   4216  CB  ALA A 298       2.216 -10.295  -6.199  1.00  0.75           C  
ATOM   4217  H   ALA A 298       0.976 -10.713  -8.348  1.00  0.75           H  
ATOM   4218  HA  ALA A 298       0.163  -9.820  -5.793  1.00  0.75           H  
ATOM   4219 1HB  ALA A 298       2.562  -9.986  -5.216  1.00  0.75           H  
ATOM   4220 2HB  ALA A 298       2.041 -11.371  -6.207  1.00  0.75           H  
ATOM   4221 3HB  ALA A 298       2.969 -10.046  -6.947  1.00  0.75           H  
ATOM   4222  N   ARG A 299       1.665  -7.554  -7.609  1.00  0.79           N  
ATOM   4223  CA  ARG A 299       1.941  -6.138  -7.736  1.00  0.79           C  
ATOM   4224  C   ARG A 299       0.657  -5.336  -7.917  1.00  0.79           C  
ATOM   4225  O   ARG A 299       0.526  -4.227  -7.394  1.00  0.79           O  
ATOM   4226  CB  ARG A 299       2.884  -5.948  -8.899  1.00  0.79           C  
ATOM   4227  CG  ARG A 299       4.261  -6.517  -8.611  1.00  0.79           C  
ATOM   4228  CD  ARG A 299       5.134  -6.529  -9.782  1.00  0.79           C  
ATOM   4229  NE  ARG A 299       6.426  -7.095  -9.451  1.00  0.79           N  
ATOM   4230  CZ  ARG A 299       7.380  -7.386 -10.341  1.00  0.79           C  
ATOM   4231  NH1 ARG A 299       7.176  -7.160 -11.608  1.00  0.79           N  
ATOM   4232  NH2 ARG A 299       8.531  -7.897  -9.935  1.00  0.79           N  
ATOM   4233  H   ARG A 299       1.924  -8.179  -8.377  1.00  0.79           H  
ATOM   4234  HA  ARG A 299       2.437  -5.802  -6.826  1.00  0.79           H  
ATOM   4235 1HB  ARG A 299       2.487  -6.458  -9.781  1.00  0.79           H  
ATOM   4236 2HB  ARG A 299       2.982  -4.891  -9.135  1.00  0.79           H  
ATOM   4237 1HG  ARG A 299       4.741  -5.921  -7.836  1.00  0.79           H  
ATOM   4238 2HG  ARG A 299       4.156  -7.543  -8.261  1.00  0.79           H  
ATOM   4239 1HD  ARG A 299       4.680  -7.149 -10.561  1.00  0.79           H  
ATOM   4240 2HD  ARG A 299       5.282  -5.520 -10.160  1.00  0.79           H  
ATOM   4241  HE  ARG A 299       6.619  -7.280  -8.477  1.00  0.79           H  
ATOM   4242 1HH1 ARG A 299       6.274  -6.752 -11.925  1.00  0.79           H  
ATOM   4243 2HH1 ARG A 299       7.902  -7.371 -12.274  1.00  0.79           H  
ATOM   4244 1HH2 ARG A 299       8.687  -8.067  -8.950  1.00  0.79           H  
ATOM   4245 2HH2 ARG A 299       9.253  -8.112 -10.605  1.00  0.79           H  
ATOM   4246  N   ALA A 300      -0.298  -5.911  -8.647  1.00  0.82           N  
ATOM   4247  CA  ALA A 300      -1.581  -5.279  -8.911  1.00  0.82           C  
ATOM   4248  C   ALA A 300      -2.519  -5.320  -7.710  1.00  0.82           C  
ATOM   4249  O   ALA A 300      -3.388  -4.458  -7.562  1.00  0.82           O  
ATOM   4250  CB  ALA A 300      -2.259  -5.970 -10.072  1.00  0.82           C  
ATOM   4251  H   ALA A 300      -0.118  -6.818  -9.075  1.00  0.82           H  
ATOM   4252  HA  ALA A 300      -1.395  -4.239  -9.152  1.00  0.82           H  
ATOM   4253 1HB  ALA A 300      -3.183  -5.483 -10.273  1.00  0.82           H  
ATOM   4254 2HB  ALA A 300      -1.626  -5.930 -10.953  1.00  0.82           H  
ATOM   4255 3HB  ALA A 300      -2.441  -7.009  -9.813  1.00  0.82           H  
ATOM   4256  N   GLY A 301      -2.372  -6.347  -6.869  1.00  0.84           N  
ATOM   4257  CA  GLY A 301      -3.278  -6.559  -5.749  1.00  0.84           C  
ATOM   4258  C   GLY A 301      -4.569  -7.208  -6.252  1.00  0.84           C  
ATOM   4259  O   GLY A 301      -5.632  -7.065  -5.645  1.00  0.84           O  
ATOM   4260  H   GLY A 301      -1.638  -7.030  -7.038  1.00  0.84           H  
ATOM   4261 1HA  GLY A 301      -2.797  -7.204  -5.013  1.00  0.84           H  
ATOM   4262 2HA  GLY A 301      -3.497  -5.609  -5.264  1.00  0.84           H  
ATOM   4263  N   ILE A 302      -4.462  -7.868  -7.408  1.00  0.85           N  
ATOM   4264  CA  ILE A 302      -5.577  -8.519  -8.104  1.00  0.85           C  
ATOM   4265  C   ILE A 302      -5.360 -10.016  -8.267  1.00  0.85           C  
ATOM   4266  O   ILE A 302      -4.328 -10.430  -8.774  1.00  0.85           O  
ATOM   4267  CB  ILE A 302      -5.775  -7.860  -9.483  1.00  0.85           C  
ATOM   4268  CG1 ILE A 302      -6.168  -6.374  -9.289  1.00  0.85           C  
ATOM   4269  CG2 ILE A 302      -6.788  -8.594 -10.302  1.00  0.85           C  
ATOM   4270  CD1 ILE A 302      -6.230  -5.573 -10.555  1.00  0.85           C  
ATOM   4271  H   ILE A 302      -3.521  -7.960  -7.793  1.00  0.85           H  
ATOM   4272  HA  ILE A 302      -6.486  -8.376  -7.517  1.00  0.85           H  
ATOM   4273  HB  ILE A 302      -4.824  -7.876 -10.011  1.00  0.85           H  
ATOM   4274 1HG1 ILE A 302      -7.142  -6.342  -8.804  1.00  0.85           H  
ATOM   4275 2HG1 ILE A 302      -5.442  -5.898  -8.635  1.00  0.85           H  
ATOM   4276 1HG2 ILE A 302      -6.890  -8.123 -11.274  1.00  0.85           H  
ATOM   4277 2HG2 ILE A 302      -6.475  -9.631 -10.438  1.00  0.85           H  
ATOM   4278 3HG2 ILE A 302      -7.728  -8.563  -9.781  1.00  0.85           H  
ATOM   4279 1HD1 ILE A 302      -6.512  -4.547 -10.322  1.00  0.85           H  
ATOM   4280 2HD1 ILE A 302      -5.274  -5.582 -11.019  1.00  0.85           H  
ATOM   4281 3HD1 ILE A 302      -6.951  -5.998 -11.232  1.00  0.85           H  
ATOM   4282  N   THR A 303      -6.319 -10.844  -7.848  1.00  0.85           N  
ATOM   4283  CA  THR A 303      -6.105 -12.286  -7.973  1.00  0.85           C  
ATOM   4284  C   THR A 303      -6.678 -12.806  -9.283  1.00  0.85           C  
ATOM   4285  O   THR A 303      -7.486 -12.135  -9.916  1.00  0.85           O  
ATOM   4286  CB  THR A 303      -6.734 -13.032  -6.775  1.00  0.85           C  
ATOM   4287  OG1 THR A 303      -8.153 -12.862  -6.787  1.00  0.85           O  
ATOM   4288  CG2 THR A 303      -6.188 -12.469  -5.487  1.00  0.85           C  
ATOM   4289  H   THR A 303      -7.210 -10.495  -7.455  1.00  0.85           H  
ATOM   4290  HA  THR A 303      -5.031 -12.483  -7.975  1.00  0.85           H  
ATOM   4291  HB  THR A 303      -6.500 -14.092  -6.839  1.00  0.85           H  
ATOM   4292  HG1 THR A 303      -8.386 -11.897  -6.733  1.00  0.85           H  
ATOM   4293 1HG2 THR A 303      -6.633 -12.993  -4.643  1.00  0.85           H  
ATOM   4294 2HG2 THR A 303      -5.106 -12.594  -5.467  1.00  0.85           H  
ATOM   4295 3HG2 THR A 303      -6.434 -11.407  -5.427  1.00  0.85           H  
ATOM   4296  N   GLY A 304      -6.351 -14.039  -9.662  1.00  0.84           N  
ATOM   4297  CA  GLY A 304      -6.934 -14.605 -10.881  1.00  0.84           C  
ATOM   4298  C   GLY A 304      -8.458 -14.622 -10.804  1.00  0.84           C  
ATOM   4299  O   GLY A 304      -9.150 -14.431 -11.802  1.00  0.84           O  
ATOM   4300  H   GLY A 304      -5.680 -14.574  -9.128  1.00  0.84           H  
ATOM   4301 1HA  GLY A 304      -6.616 -14.012 -11.736  1.00  0.84           H  
ATOM   4302 2HA  GLY A 304      -6.562 -15.616 -11.031  1.00  0.84           H  
ATOM   4303  N   ALA A 305      -8.975 -14.800  -9.589  1.00  0.82           N  
ATOM   4304  CA  ALA A 305     -10.399 -14.855  -9.295  1.00  0.82           C  
ATOM   4305  C   ALA A 305     -11.121 -13.569  -9.678  1.00  0.82           C  
ATOM   4306  O   ALA A 305     -12.332 -13.573  -9.911  1.00  0.82           O  
ATOM   4307  CB  ALA A 305     -10.619 -15.130  -7.825  1.00  0.82           C  
ATOM   4308  H   ALA A 305      -8.333 -14.915  -8.818  1.00  0.82           H  
ATOM   4309  HA  ALA A 305     -10.816 -15.664  -9.863  1.00  0.82           H  
ATOM   4310 1HB  ALA A 305     -11.686 -15.208  -7.627  1.00  0.82           H  
ATOM   4311 2HB  ALA A 305     -10.133 -16.062  -7.551  1.00  0.82           H  
ATOM   4312 3HB  ALA A 305     -10.202 -14.314  -7.239  1.00  0.82           H  
ATOM   4313  N   ASP A 306     -10.386 -12.463  -9.692  1.00  0.79           N  
ATOM   4314  CA  ASP A 306     -10.931 -11.152  -9.954  1.00  0.79           C  
ATOM   4315  C   ASP A 306     -10.854 -10.792 -11.436  1.00  0.79           C  
ATOM   4316  O   ASP A 306     -11.324  -9.729 -11.832  1.00  0.79           O  
ATOM   4317  CB  ASP A 306     -10.112 -10.132  -9.167  1.00  0.79           C  
ATOM   4318  CG  ASP A 306     -10.192 -10.305  -7.629  1.00  0.79           C  
ATOM   4319  OD1 ASP A 306     -11.274 -10.477  -7.117  1.00  0.79           O  
ATOM   4320  OD2 ASP A 306      -9.128 -10.305  -6.981  1.00  0.79           O  
ATOM   4321  H   ASP A 306      -9.381 -12.525  -9.548  1.00  0.79           H  
ATOM   4322  HA  ASP A 306     -11.973 -11.132  -9.636  1.00  0.79           H  
ATOM   4323 1HB  ASP A 306      -9.084 -10.253  -9.459  1.00  0.79           H  
ATOM   4324 2HB  ASP A 306     -10.421  -9.127  -9.431  1.00  0.79           H  
ATOM   4325  N   VAL A 307     -10.285 -11.671 -12.260  1.00  0.76           N  
ATOM   4326  CA  VAL A 307     -10.131 -11.374 -13.677  1.00  0.76           C  
ATOM   4327  C   VAL A 307     -11.138 -12.108 -14.541  1.00  0.76           C  
ATOM   4328  O   VAL A 307     -11.320 -13.319 -14.440  1.00  0.76           O  
ATOM   4329  CB  VAL A 307      -8.694 -11.664 -14.125  1.00  0.76           C  
ATOM   4330  CG1 VAL A 307      -8.571 -11.452 -15.594  1.00  0.76           C  
ATOM   4331  CG2 VAL A 307      -7.754 -10.674 -13.368  1.00  0.76           C  
ATOM   4332  H   VAL A 307      -9.935 -12.564 -11.914  1.00  0.76           H  
ATOM   4333  HA  VAL A 307     -10.294 -10.306 -13.818  1.00  0.76           H  
ATOM   4334  HB  VAL A 307      -8.437 -12.693 -13.897  1.00  0.76           H  
ATOM   4335 1HG1 VAL A 307      -7.551 -11.627 -15.923  1.00  0.76           H  
ATOM   4336 2HG1 VAL A 307      -9.241 -12.125 -16.128  1.00  0.76           H  
ATOM   4337 3HG1 VAL A 307      -8.843 -10.451 -15.777  1.00  0.76           H  
ATOM   4338 1HG2 VAL A 307      -6.720 -10.817 -13.656  1.00  0.76           H  
ATOM   4339 2HG2 VAL A 307      -8.043  -9.654 -13.609  1.00  0.76           H  
ATOM   4340 3HG2 VAL A 307      -7.850 -10.837 -12.294  1.00  0.76           H  
ATOM   4341  N   ALA A 308     -11.849 -11.343 -15.364  1.00  0.72           N  
ATOM   4342  CA  ALA A 308     -12.880 -11.909 -16.215  1.00  0.72           C  
ATOM   4343  C   ALA A 308     -12.367 -12.211 -17.615  1.00  0.72           C  
ATOM   4344  O   ALA A 308     -12.826 -13.167 -18.247  1.00  0.72           O  
ATOM   4345  CB  ALA A 308     -14.052 -10.954 -16.292  1.00  0.72           C  
ATOM   4346  H   ALA A 308     -11.645 -10.344 -15.430  1.00  0.72           H  
ATOM   4347  HA  ALA A 308     -13.211 -12.848 -15.772  1.00  0.72           H  
ATOM   4348 1HB  ALA A 308     -14.832 -11.387 -16.909  1.00  0.72           H  
ATOM   4349 2HB  ALA A 308     -14.441 -10.761 -15.294  1.00  0.72           H  
ATOM   4350 3HB  ALA A 308     -13.718 -10.025 -16.732  1.00  0.72           H  
ATOM   4351  N   VAL A 309     -11.474 -11.355 -18.116  1.00  0.69           N  
ATOM   4352  CA  VAL A 309     -10.993 -11.476 -19.490  1.00  0.69           C  
ATOM   4353  C   VAL A 309      -9.474 -11.469 -19.625  1.00  0.69           C  
ATOM   4354  O   VAL A 309      -8.803 -10.633 -19.042  1.00  0.69           O  
ATOM   4355  CB  VAL A 309     -11.570 -10.320 -20.320  1.00  0.69           C  
ATOM   4356  CG1 VAL A 309     -11.073 -10.373 -21.752  1.00  0.69           C  
ATOM   4357  CG2 VAL A 309     -13.062 -10.384 -20.273  1.00  0.69           C  
ATOM   4358  H   VAL A 309     -11.153 -10.573 -17.540  1.00  0.69           H  
ATOM   4359  HA  VAL A 309     -11.362 -12.415 -19.898  1.00  0.69           H  
ATOM   4360  HB  VAL A 309     -11.235  -9.384 -19.896  1.00  0.69           H  
ATOM   4361 1HG1 VAL A 309     -11.494  -9.537 -22.309  1.00  0.69           H  
ATOM   4362 2HG1 VAL A 309      -9.985 -10.307 -21.777  1.00  0.69           H  
ATOM   4363 3HG1 VAL A 309     -11.389 -11.314 -22.211  1.00  0.69           H  
ATOM   4364 1HG2 VAL A 309     -13.444  -9.566 -20.827  1.00  0.69           H  
ATOM   4365 2HG2 VAL A 309     -13.401 -11.318 -20.704  1.00  0.69           H  
ATOM   4366 3HG2 VAL A 309     -13.415 -10.307 -19.260  1.00  0.69           H  
ATOM   4367  N   VAL A 310      -8.936 -12.390 -20.393  1.00  0.67           N  
ATOM   4368  CA  VAL A 310      -7.502 -12.424 -20.642  1.00  0.67           C  
ATOM   4369  C   VAL A 310      -7.182 -12.429 -22.137  1.00  0.67           C  
ATOM   4370  O   VAL A 310      -7.888 -13.076 -22.896  1.00  0.67           O  
ATOM   4371  CB  VAL A 310      -6.830 -13.627 -19.934  1.00  0.67           C  
ATOM   4372  CG1 VAL A 310      -5.346 -13.699 -20.313  1.00  0.67           C  
ATOM   4373  CG2 VAL A 310      -6.927 -13.461 -18.415  1.00  0.67           C  
ATOM   4374  H   VAL A 310      -9.542 -13.082 -20.831  1.00  0.67           H  
ATOM   4375  HA  VAL A 310      -7.081 -11.532 -20.211  1.00  0.67           H  
ATOM   4376  HB  VAL A 310      -7.323 -14.546 -20.235  1.00  0.67           H  
ATOM   4377 1HG1 VAL A 310      -4.901 -14.521 -19.817  1.00  0.67           H  
ATOM   4378 2HG1 VAL A 310      -5.233 -13.834 -21.385  1.00  0.67           H  
ATOM   4379 3HG1 VAL A 310      -4.846 -12.779 -20.010  1.00  0.67           H  
ATOM   4380 1HG2 VAL A 310      -6.454 -14.306 -17.934  1.00  0.67           H  
ATOM   4381 2HG2 VAL A 310      -6.417 -12.542 -18.119  1.00  0.67           H  
ATOM   4382 3HG2 VAL A 310      -7.961 -13.405 -18.107  1.00  0.67           H  
ATOM   4383  N   GLU A 311      -6.185 -11.652 -22.558  1.00  0.65           N  
ATOM   4384  CA  GLU A 311      -5.737 -11.663 -23.953  1.00  0.65           C  
ATOM   4385  C   GLU A 311      -4.397 -12.374 -24.070  1.00  0.65           C  
ATOM   4386  O   GLU A 311      -3.364 -11.854 -23.641  1.00  0.65           O  
ATOM   4387  CB  GLU A 311      -5.614 -10.254 -24.518  1.00  0.65           C  
ATOM   4388  CG  GLU A 311      -6.902  -9.537 -24.610  1.00  0.65           C  
ATOM   4389  CD  GLU A 311      -7.794 -10.107 -25.589  1.00  0.65           C  
ATOM   4390  OE1 GLU A 311      -7.320 -10.702 -26.516  1.00  0.65           O  
ATOM   4391  OE2 GLU A 311      -8.979  -9.945 -25.468  1.00  0.65           O  
ATOM   4392  H   GLU A 311      -5.700 -11.081 -21.870  1.00  0.65           H  
ATOM   4393  HA  GLU A 311      -6.461 -12.214 -24.552  1.00  0.65           H  
ATOM   4394 1HB  GLU A 311      -4.947  -9.665 -23.893  1.00  0.65           H  
ATOM   4395 2HB  GLU A 311      -5.180 -10.295 -25.517  1.00  0.65           H  
ATOM   4396 1HG  GLU A 311      -7.391  -9.514 -23.637  1.00  0.65           H  
ATOM   4397 2HG  GLU A 311      -6.689  -8.527 -24.928  1.00  0.65           H  
ATOM   4398  N   ALA A 312      -4.429 -13.591 -24.598  1.00  0.66           N  
ATOM   4399  CA  ALA A 312      -3.241 -14.426 -24.713  1.00  0.66           C  
ATOM   4400  C   ALA A 312      -2.485 -14.188 -26.000  1.00  0.66           C  
ATOM   4401  O   ALA A 312      -3.031 -13.815 -27.047  1.00  0.66           O  
ATOM   4402  CB  ALA A 312      -3.600 -15.877 -24.651  1.00  0.66           C  
ATOM   4403  H   ALA A 312      -5.309 -13.944 -24.965  1.00  0.66           H  
ATOM   4404  HA  ALA A 312      -2.570 -14.192 -23.888  1.00  0.66           H  
ATOM   4405 1HB  ALA A 312      -2.702 -16.472 -24.731  1.00  0.66           H  
ATOM   4406 2HB  ALA A 312      -4.063 -16.092 -23.747  1.00  0.66           H  
ATOM   4407 3HB  ALA A 312      -4.271 -16.095 -25.475  1.00  0.66           H  
ATOM   4408  N   HIS A 313      -1.220 -14.510 -25.947  1.00  0.67           N  
ATOM   4409  CA  HIS A 313      -0.345 -14.423 -27.089  1.00  0.67           C  
ATOM   4410  C   HIS A 313      -0.562 -15.633 -28.014  1.00  0.67           C  
ATOM   4411  O   HIS A 313       0.295 -16.507 -28.148  1.00  0.67           O  
ATOM   4412  CB  HIS A 313       1.072 -14.406 -26.562  1.00  0.67           C  
ATOM   4413  CG  HIS A 313       2.092 -13.899 -27.484  1.00  0.67           C  
ATOM   4414  ND1 HIS A 313       3.120 -14.666 -27.929  1.00  0.67           N  
ATOM   4415  CD2 HIS A 313       2.267 -12.679 -28.022  1.00  0.67           C  
ATOM   4416  CE1 HIS A 313       3.876 -13.972 -28.721  1.00  0.67           C  
ATOM   4417  NE2 HIS A 313       3.382 -12.753 -28.821  1.00  0.67           N  
ATOM   4418  H   HIS A 313      -0.826 -14.824 -25.055  1.00  0.67           H  
ATOM   4419  HA  HIS A 313      -0.546 -13.508 -27.643  1.00  0.67           H  
ATOM   4420 1HB  HIS A 313       1.083 -13.881 -25.629  1.00  0.67           H  
ATOM   4421 2HB  HIS A 313       1.326 -15.412 -26.332  1.00  0.67           H  
ATOM   4422  HD1 HIS A 313       3.302 -15.622 -27.652  1.00  0.67           H  
ATOM   4423  HD2 HIS A 313       1.703 -11.745 -27.944  1.00  0.67           H  
ATOM   4424  HE1 HIS A 313       4.720 -14.432 -29.187  1.00  0.67           H  
ATOM   4425  N   GLY A 314      -1.696 -15.655 -28.692  1.00  0.70           N  
ATOM   4426  CA  GLY A 314      -2.054 -16.796 -29.534  1.00  0.70           C  
ATOM   4427  C   GLY A 314      -1.265 -16.808 -30.836  1.00  0.70           C  
ATOM   4428  O   GLY A 314      -1.776 -16.452 -31.899  1.00  0.70           O  
ATOM   4429  H   GLY A 314      -2.366 -14.896 -28.554  1.00  0.70           H  
ATOM   4430 1HA  GLY A 314      -1.871 -17.724 -28.989  1.00  0.70           H  
ATOM   4431 2HA  GLY A 314      -3.113 -16.759 -29.740  1.00  0.70           H  
ATOM   4432  N   THR A 315      -0.019 -17.261 -30.747  1.00  0.74           N  
ATOM   4433  CA  THR A 315       0.914 -17.274 -31.871  1.00  0.74           C  
ATOM   4434  C   THR A 315       0.450 -18.140 -33.012  1.00  0.74           C  
ATOM   4435  O   THR A 315       0.761 -17.871 -34.165  1.00  0.74           O  
ATOM   4436  CB  THR A 315       2.263 -17.876 -31.450  1.00  0.74           C  
ATOM   4437  OG1 THR A 315       2.040 -19.251 -30.954  1.00  0.74           O  
ATOM   4438  CG2 THR A 315       2.917 -17.044 -30.418  1.00  0.74           C  
ATOM   4439  H   THR A 315       0.286 -17.549 -29.816  1.00  0.74           H  
ATOM   4440  HA  THR A 315       1.042 -16.255 -32.234  1.00  0.74           H  
ATOM   4441  HB  THR A 315       2.917 -17.916 -32.319  1.00  0.74           H  
ATOM   4442  HG1 THR A 315       1.189 -19.299 -30.430  1.00  0.74           H  
ATOM   4443 1HG2 THR A 315       3.874 -17.482 -30.151  1.00  0.74           H  
ATOM   4444 2HG2 THR A 315       3.076 -16.042 -30.810  1.00  0.74           H  
ATOM   4445 3HG2 THR A 315       2.282 -16.993 -29.545  1.00  0.74           H  
ATOM   4446  N   GLY A 316      -0.299 -19.171 -32.700  1.00  0.79           N  
ATOM   4447  CA  GLY A 316      -0.735 -20.081 -33.735  1.00  0.79           C  
ATOM   4448  C   GLY A 316       0.245 -21.233 -33.924  1.00  0.79           C  
ATOM   4449  O   GLY A 316       0.146 -21.962 -34.914  1.00  0.79           O  
ATOM   4450  H   GLY A 316      -0.524 -19.345 -31.712  1.00  0.79           H  
ATOM   4451 1HA  GLY A 316      -1.711 -20.482 -33.464  1.00  0.79           H  
ATOM   4452 2HA  GLY A 316      -0.857 -19.542 -34.674  1.00  0.79           H  
ATOM   4453  N   THR A 317       1.192 -21.401 -32.984  1.00  0.84           N  
ATOM   4454  CA  THR A 317       2.137 -22.513 -33.062  1.00  0.84           C  
ATOM   4455  C   THR A 317       1.697 -23.631 -32.098  1.00  0.84           C  
ATOM   4456  O   THR A 317       1.248 -23.359 -30.978  1.00  0.84           O  
ATOM   4457  CB  THR A 317       3.562 -22.045 -32.667  1.00  0.84           C  
ATOM   4458  OG1 THR A 317       3.575 -21.625 -31.280  1.00  0.84           O  
ATOM   4459  CG2 THR A 317       3.969 -20.852 -33.514  1.00  0.84           C  
ATOM   4460  H   THR A 317       1.267 -20.731 -32.220  1.00  0.84           H  
ATOM   4461  HA  THR A 317       2.146 -22.914 -34.076  1.00  0.84           H  
ATOM   4462  HB  THR A 317       4.271 -22.858 -32.809  1.00  0.84           H  
ATOM   4463  HG1 THR A 317       3.064 -20.777 -31.198  1.00  0.84           H  
ATOM   4464 1HG2 THR A 317       4.963 -20.522 -33.221  1.00  0.84           H  
ATOM   4465 2HG2 THR A 317       3.978 -21.119 -34.542  1.00  0.84           H  
ATOM   4466 3HG2 THR A 317       3.260 -20.043 -33.364  1.00  0.84           H  
ATOM   4467  N   ARG A 318       1.973 -24.892 -32.463  1.00  0.88           N  
ATOM   4468  CA  ARG A 318       1.639 -26.039 -31.607  1.00  0.88           C  
ATOM   4469  C   ARG A 318       2.315 -25.995 -30.255  1.00  0.88           C  
ATOM   4470  O   ARG A 318       1.802 -26.543 -29.289  1.00  0.88           O  
ATOM   4471  CB  ARG A 318       2.010 -27.370 -32.256  1.00  0.88           C  
ATOM   4472  CG  ARG A 318       1.146 -27.775 -33.419  1.00  0.88           C  
ATOM   4473  CD  ARG A 318       1.488 -29.076 -34.000  1.00  0.88           C  
ATOM   4474  NE  ARG A 318       0.661 -29.326 -35.168  1.00  0.88           N  
ATOM   4475  CZ  ARG A 318      -0.530 -29.944 -35.178  1.00  0.88           C  
ATOM   4476  NH1 ARG A 318      -1.048 -30.451 -34.085  1.00  0.88           N  
ATOM   4477  NH2 ARG A 318      -1.169 -30.027 -36.320  1.00  0.88           N  
ATOM   4478  H   ARG A 318       2.334 -25.061 -33.394  1.00  0.88           H  
ATOM   4479  HA  ARG A 318       0.560 -26.031 -31.451  1.00  0.88           H  
ATOM   4480 1HB  ARG A 318       3.037 -27.326 -32.609  1.00  0.88           H  
ATOM   4481 2HB  ARG A 318       1.954 -28.162 -31.509  1.00  0.88           H  
ATOM   4482 1HG  ARG A 318       0.087 -27.743 -33.159  1.00  0.88           H  
ATOM   4483 2HG  ARG A 318       1.344 -27.097 -34.216  1.00  0.88           H  
ATOM   4484 1HD  ARG A 318       2.531 -29.080 -34.310  1.00  0.88           H  
ATOM   4485 2HD  ARG A 318       1.311 -29.868 -33.275  1.00  0.88           H  
ATOM   4486  HE  ARG A 318       0.950 -28.927 -36.072  1.00  0.88           H  
ATOM   4487 1HH1 ARG A 318      -0.548 -30.380 -33.215  1.00  0.88           H  
ATOM   4488 2HH1 ARG A 318      -1.952 -30.899 -34.125  1.00  0.88           H  
ATOM   4489 1HH2 ARG A 318      -0.731 -29.582 -37.144  1.00  0.88           H  
ATOM   4490 2HH2 ARG A 318      -2.065 -30.483 -36.385  1.00  0.88           H  
ATOM   4491  N   LEU A 319       3.511 -25.427 -30.195  1.00  0.90           N  
ATOM   4492  CA  LEU A 319       4.204 -25.349 -28.925  1.00  0.90           C  
ATOM   4493  C   LEU A 319       3.703 -24.174 -28.099  1.00  0.90           C  
ATOM   4494  O   LEU A 319       3.262 -24.344 -26.960  1.00  0.90           O  
ATOM   4495  CB  LEU A 319       5.725 -25.234 -29.109  1.00  0.90           C  
ATOM   4496  CG  LEU A 319       6.573 -25.346 -27.802  1.00  0.90           C  
ATOM   4497  CD1 LEU A 319       7.938 -25.872 -28.161  1.00  0.90           C  
ATOM   4498  CD2 LEU A 319       6.692 -23.979 -27.105  1.00  0.90           C  
ATOM   4499  H   LEU A 319       3.904 -25.012 -31.025  1.00  0.90           H  
ATOM   4500  HA  LEU A 319       4.002 -26.263 -28.365  1.00  0.90           H  
ATOM   4501 1HB  LEU A 319       6.052 -26.018 -29.787  1.00  0.90           H  
ATOM   4502 2HB  LEU A 319       5.951 -24.270 -29.568  1.00  0.90           H  
ATOM   4503  HG  LEU A 319       6.103 -26.060 -27.124  1.00  0.90           H  
ATOM   4504 1HD1 LEU A 319       8.522 -25.980 -27.258  1.00  0.90           H  
ATOM   4505 2HD1 LEU A 319       7.838 -26.845 -28.643  1.00  0.90           H  
ATOM   4506 3HD1 LEU A 319       8.431 -25.177 -28.840  1.00  0.90           H  
ATOM   4507 1HD2 LEU A 319       7.296 -24.076 -26.200  1.00  0.90           H  
ATOM   4508 2HD2 LEU A 319       7.161 -23.269 -27.781  1.00  0.90           H  
ATOM   4509 3HD2 LEU A 319       5.709 -23.624 -26.837  1.00  0.90           H  
ATOM   4510  N   GLY A 320       3.819 -22.965 -28.660  1.00  0.90           N  
ATOM   4511  CA  GLY A 320       3.570 -21.762 -27.901  1.00  0.90           C  
ATOM   4512  C   GLY A 320       2.157 -21.620 -27.388  1.00  0.90           C  
ATOM   4513  O   GLY A 320       1.950 -21.168 -26.259  1.00  0.90           O  
ATOM   4514  H   GLY A 320       4.066 -22.836 -29.642  1.00  0.90           H  
ATOM   4515 1HA  GLY A 320       4.261 -21.721 -27.062  1.00  0.90           H  
ATOM   4516 2HA  GLY A 320       3.806 -20.916 -28.541  1.00  0.90           H  
ATOM   4517  N   ASP A 321       1.165 -22.022 -28.179  1.00  0.88           N  
ATOM   4518  CA  ASP A 321      -0.184 -21.789 -27.718  1.00  0.88           C  
ATOM   4519  C   ASP A 321      -0.485 -22.632 -26.455  1.00  0.88           C  
ATOM   4520  O   ASP A 321      -0.839 -22.040 -25.436  1.00  0.88           O  
ATOM   4521  CB  ASP A 321      -1.208 -21.963 -28.844  1.00  0.88           C  
ATOM   4522  CG  ASP A 321      -1.150 -20.920 -29.940  1.00  0.88           C  
ATOM   4523  OD1 ASP A 321      -0.444 -19.936 -29.913  1.00  0.88           O  
ATOM   4524  OD2 ASP A 321      -1.917 -21.090 -30.830  1.00  0.88           O  
ATOM   4525  H   ASP A 321       1.337 -22.439 -29.099  1.00  0.88           H  
ATOM   4526  HA  ASP A 321      -0.256 -20.744 -27.418  1.00  0.88           H  
ATOM   4527 1HB  ASP A 321      -0.992 -22.841 -29.399  1.00  0.88           H  
ATOM   4528 2HB  ASP A 321      -2.199 -22.045 -28.453  1.00  0.88           H  
ATOM   4529  N   PRO A 322      -0.395 -23.991 -26.453  1.00  0.85           N  
ATOM   4530  CA  PRO A 322      -0.532 -24.818 -25.271  1.00  0.85           C  
ATOM   4531  C   PRO A 322       0.343 -24.417 -24.103  1.00  0.85           C  
ATOM   4532  O   PRO A 322      -0.094 -24.563 -22.960  1.00  0.85           O  
ATOM   4533  CB  PRO A 322      -0.143 -26.200 -25.778  1.00  0.85           C  
ATOM   4534  CG  PRO A 322      -0.533 -26.193 -27.187  1.00  0.85           C  
ATOM   4535  CD  PRO A 322      -0.207 -24.791 -27.673  1.00  0.85           C  
ATOM   4536  HA  PRO A 322      -1.571 -24.784 -24.960  1.00  0.85           H  
ATOM   4537 1HB  PRO A 322       0.934 -26.364 -25.638  1.00  0.85           H  
ATOM   4538 2HB  PRO A 322      -0.669 -26.978 -25.198  1.00  0.85           H  
ATOM   4539 1HG  PRO A 322       0.030 -26.964 -27.716  1.00  0.85           H  
ATOM   4540 2HG  PRO A 322      -1.588 -26.452 -27.290  1.00  0.85           H  
ATOM   4541 1HD  PRO A 322       0.802 -24.704 -28.057  1.00  0.85           H  
ATOM   4542 2HD  PRO A 322      -0.957 -24.614 -28.405  1.00  0.85           H  
ATOM   4543  N   VAL A 323       1.557 -23.896 -24.340  1.00  0.81           N  
ATOM   4544  CA  VAL A 323       2.358 -23.500 -23.186  1.00  0.81           C  
ATOM   4545  C   VAL A 323       1.705 -22.354 -22.441  1.00  0.81           C  
ATOM   4546  O   VAL A 323       1.512 -22.421 -21.218  1.00  0.81           O  
ATOM   4547  CB  VAL A 323       3.783 -23.084 -23.603  1.00  0.81           C  
ATOM   4548  CG1 VAL A 323       4.493 -22.469 -22.456  1.00  0.81           C  
ATOM   4549  CG2 VAL A 323       4.582 -24.310 -24.015  1.00  0.81           C  
ATOM   4550  H   VAL A 323       1.947 -23.807 -25.285  1.00  0.81           H  
ATOM   4551  HA  VAL A 323       2.436 -24.353 -22.515  1.00  0.81           H  
ATOM   4552  HB  VAL A 323       3.724 -22.361 -24.420  1.00  0.81           H  
ATOM   4553 1HG1 VAL A 323       5.489 -22.181 -22.755  1.00  0.81           H  
ATOM   4554 2HG1 VAL A 323       3.954 -21.599 -22.114  1.00  0.81           H  
ATOM   4555 3HG1 VAL A 323       4.544 -23.200 -21.677  1.00  0.81           H  
ATOM   4556 1HG2 VAL A 323       5.589 -24.004 -24.296  1.00  0.81           H  
ATOM   4557 2HG2 VAL A 323       4.635 -25.001 -23.176  1.00  0.81           H  
ATOM   4558 3HG2 VAL A 323       4.111 -24.804 -24.840  1.00  0.81           H  
ATOM   4559  N   GLU A 324       1.324 -21.321 -23.183  1.00  0.78           N  
ATOM   4560  CA  GLU A 324       0.700 -20.178 -22.559  1.00  0.78           C  
ATOM   4561  C   GLU A 324      -0.647 -20.553 -21.986  1.00  0.78           C  
ATOM   4562  O   GLU A 324      -0.984 -20.176 -20.863  1.00  0.78           O  
ATOM   4563  CB  GLU A 324       0.536 -19.036 -23.541  1.00  0.78           C  
ATOM   4564  CG  GLU A 324       0.039 -17.780 -22.895  1.00  0.78           C  
ATOM   4565  CD  GLU A 324      -0.116 -16.758 -23.855  1.00  0.78           C  
ATOM   4566  OE1 GLU A 324      -0.086 -17.076 -24.991  1.00  0.78           O  
ATOM   4567  OE2 GLU A 324      -0.269 -15.630 -23.524  1.00  0.78           O  
ATOM   4568  H   GLU A 324       1.486 -21.326 -24.194  1.00  0.78           H  
ATOM   4569  HA  GLU A 324       1.324 -19.844 -21.734  1.00  0.78           H  
ATOM   4570 1HB  GLU A 324       1.500 -18.828 -24.002  1.00  0.78           H  
ATOM   4571 2HB  GLU A 324      -0.155 -19.328 -24.335  1.00  0.78           H  
ATOM   4572 1HG  GLU A 324      -0.916 -17.977 -22.418  1.00  0.78           H  
ATOM   4573 2HG  GLU A 324       0.750 -17.464 -22.131  1.00  0.78           H  
ATOM   4574  N   ALA A 325      -1.431 -21.303 -22.759  1.00  0.75           N  
ATOM   4575  CA  ALA A 325      -2.752 -21.689 -22.312  1.00  0.75           C  
ATOM   4576  C   ALA A 325      -2.685 -22.491 -21.036  1.00  0.75           C  
ATOM   4577  O   ALA A 325      -3.482 -22.269 -20.122  1.00  0.75           O  
ATOM   4578  CB  ALA A 325      -3.424 -22.509 -23.358  1.00  0.75           C  
ATOM   4579  H   ALA A 325      -1.108 -21.598 -23.679  1.00  0.75           H  
ATOM   4580  HA  ALA A 325      -3.330 -20.788 -22.124  1.00  0.75           H  
ATOM   4581 1HB  ALA A 325      -4.393 -22.784 -23.001  1.00  0.75           H  
ATOM   4582 2HB  ALA A 325      -3.505 -21.952 -24.269  1.00  0.75           H  
ATOM   4583 3HB  ALA A 325      -2.839 -23.403 -23.533  1.00  0.75           H  
ATOM   4584  N   SER A 326      -1.701 -23.386 -20.934  1.00  0.72           N  
ATOM   4585  CA  SER A 326      -1.562 -24.187 -19.742  1.00  0.72           C  
ATOM   4586  C   SER A 326      -1.268 -23.287 -18.567  1.00  0.72           C  
ATOM   4587  O   SER A 326      -1.839 -23.463 -17.489  1.00  0.72           O  
ATOM   4588  CB  SER A 326      -0.447 -25.195 -19.912  1.00  0.72           C  
ATOM   4589  OG  SER A 326      -0.759 -26.133 -20.900  1.00  0.72           O  
ATOM   4590  H   SER A 326      -1.057 -23.553 -21.704  1.00  0.72           H  
ATOM   4591  HA  SER A 326      -2.495 -24.715 -19.558  1.00  0.72           H  
ATOM   4592 1HB  SER A 326       0.475 -24.675 -20.184  1.00  0.72           H  
ATOM   4593 2HB  SER A 326      -0.270 -25.702 -18.968  1.00  0.72           H  
ATOM   4594  HG  SER A 326      -0.684 -25.648 -21.751  1.00  0.72           H  
ATOM   4595  N   ALA A 327      -0.400 -22.292 -18.770  1.00  0.71           N  
ATOM   4596  CA  ALA A 327      -0.087 -21.374 -17.691  1.00  0.71           C  
ATOM   4597  C   ALA A 327      -1.322 -20.603 -17.238  1.00  0.71           C  
ATOM   4598  O   ALA A 327      -1.561 -20.446 -16.035  1.00  0.71           O  
ATOM   4599  CB  ALA A 327       0.975 -20.401 -18.126  1.00  0.71           C  
ATOM   4600  H   ALA A 327       0.066 -22.188 -19.677  1.00  0.71           H  
ATOM   4601  HA  ALA A 327       0.281 -21.958 -16.851  1.00  0.71           H  
ATOM   4602 1HB  ALA A 327       1.186 -19.769 -17.291  1.00  0.71           H  
ATOM   4603 2HB  ALA A 327       1.878 -20.937 -18.425  1.00  0.71           H  
ATOM   4604 3HB  ALA A 327       0.624 -19.800 -18.960  1.00  0.71           H  
ATOM   4605  N   LEU A 328      -2.142 -20.175 -18.196  1.00  0.69           N  
ATOM   4606  CA  LEU A 328      -3.339 -19.420 -17.872  1.00  0.69           C  
ATOM   4607  C   LEU A 328      -4.323 -20.284 -17.085  1.00  0.69           C  
ATOM   4608  O   LEU A 328      -4.924 -19.824 -16.109  1.00  0.69           O  
ATOM   4609  CB  LEU A 328      -3.962 -18.887 -19.162  1.00  0.69           C  
ATOM   4610  CG  LEU A 328      -3.130 -17.820 -19.867  1.00  0.69           C  
ATOM   4611  CD1 LEU A 328      -3.729 -17.514 -21.190  1.00  0.69           C  
ATOM   4612  CD2 LEU A 328      -3.082 -16.615 -19.005  1.00  0.69           C  
ATOM   4613  H   LEU A 328      -1.895 -20.340 -19.173  1.00  0.69           H  
ATOM   4614  HA  LEU A 328      -3.051 -18.571 -17.257  1.00  0.69           H  
ATOM   4615 1HB  LEU A 328      -4.100 -19.718 -19.852  1.00  0.69           H  
ATOM   4616 2HB  LEU A 328      -4.939 -18.461 -18.931  1.00  0.69           H  
ATOM   4617  HG  LEU A 328      -2.120 -18.183 -20.030  1.00  0.69           H  
ATOM   4618 1HD1 LEU A 328      -3.129 -16.752 -21.683  1.00  0.69           H  
ATOM   4619 2HD1 LEU A 328      -3.751 -18.412 -21.805  1.00  0.69           H  
ATOM   4620 3HD1 LEU A 328      -4.728 -17.154 -21.034  1.00  0.69           H  
ATOM   4621 1HD2 LEU A 328      -2.489 -15.833 -19.484  1.00  0.69           H  
ATOM   4622 2HD2 LEU A 328      -4.085 -16.269 -18.838  1.00  0.69           H  
ATOM   4623 3HD2 LEU A 328      -2.636 -16.886 -18.067  1.00  0.69           H  
ATOM   4624  N   LEU A 329      -4.435 -21.556 -17.463  1.00  0.69           N  
ATOM   4625  CA  LEU A 329      -5.292 -22.508 -16.767  1.00  0.69           C  
ATOM   4626  C   LEU A 329      -4.770 -22.774 -15.343  1.00  0.69           C  
ATOM   4627  O   LEU A 329      -5.535 -22.768 -14.371  1.00  0.69           O  
ATOM   4628  CB  LEU A 329      -5.333 -23.788 -17.618  1.00  0.69           C  
ATOM   4629  CG  LEU A 329      -6.132 -23.644 -18.951  1.00  0.69           C  
ATOM   4630  CD1 LEU A 329      -5.862 -24.806 -19.896  1.00  0.69           C  
ATOM   4631  CD2 LEU A 329      -7.582 -23.642 -18.620  1.00  0.69           C  
ATOM   4632  H   LEU A 329      -3.921 -21.872 -18.287  1.00  0.69           H  
ATOM   4633  HA  LEU A 329      -6.294 -22.091 -16.704  1.00  0.69           H  
ATOM   4634 1HB  LEU A 329      -4.315 -24.053 -17.882  1.00  0.69           H  
ATOM   4635 2HB  LEU A 329      -5.752 -24.600 -17.042  1.00  0.69           H  
ATOM   4636  HG  LEU A 329      -5.857 -22.706 -19.434  1.00  0.69           H  
ATOM   4637 1HD1 LEU A 329      -6.443 -24.669 -20.797  1.00  0.69           H  
ATOM   4638 2HD1 LEU A 329      -4.806 -24.828 -20.150  1.00  0.69           H  
ATOM   4639 3HD1 LEU A 329      -6.142 -25.740 -19.417  1.00  0.69           H  
ATOM   4640 1HD2 LEU A 329      -8.155 -23.518 -19.499  1.00  0.69           H  
ATOM   4641 2HD2 LEU A 329      -7.842 -24.582 -18.173  1.00  0.69           H  
ATOM   4642 3HD2 LEU A 329      -7.790 -22.848 -17.943  1.00  0.69           H  
ATOM   4643  N   ALA A 330      -3.442 -22.925 -15.217  1.00  0.69           N  
ATOM   4644  CA  ALA A 330      -2.756 -23.142 -13.940  1.00  0.69           C  
ATOM   4645  C   ALA A 330      -2.945 -21.979 -12.974  1.00  0.69           C  
ATOM   4646  O   ALA A 330      -2.953 -22.165 -11.753  1.00  0.69           O  
ATOM   4647  CB  ALA A 330      -1.274 -23.348 -14.164  1.00  0.69           C  
ATOM   4648  H   ALA A 330      -2.871 -22.923 -16.061  1.00  0.69           H  
ATOM   4649  HA  ALA A 330      -3.178 -24.034 -13.485  1.00  0.69           H  
ATOM   4650 1HB  ALA A 330      -0.782 -23.536 -13.211  1.00  0.69           H  
ATOM   4651 2HB  ALA A 330      -1.118 -24.193 -14.831  1.00  0.69           H  
ATOM   4652 3HB  ALA A 330      -0.863 -22.457 -14.613  1.00  0.69           H  
ATOM   4653  N   THR A 331      -3.076 -20.781 -13.532  1.00  0.70           N  
ATOM   4654  CA  THR A 331      -3.209 -19.555 -12.776  1.00  0.70           C  
ATOM   4655  C   THR A 331      -4.637 -19.024 -12.768  1.00  0.70           C  
ATOM   4656  O   THR A 331      -5.352 -19.176 -11.770  1.00  0.70           O  
ATOM   4657  CB  THR A 331      -2.266 -18.474 -13.352  1.00  0.70           C  
ATOM   4658  OG1 THR A 331      -2.547 -18.303 -14.739  1.00  0.70           O  
ATOM   4659  CG2 THR A 331      -0.821 -18.855 -13.171  1.00  0.70           C  
ATOM   4660  H   THR A 331      -3.017 -20.718 -14.548  1.00  0.70           H  
ATOM   4661  HA  THR A 331      -2.917 -19.753 -11.746  1.00  0.70           H  
ATOM   4662  HB  THR A 331      -2.434 -17.549 -12.857  1.00  0.70           H  
ATOM   4663  HG1 THR A 331      -2.270 -19.120 -15.215  1.00  0.70           H  
ATOM   4664 1HG2 THR A 331      -0.184 -18.081 -13.585  1.00  0.70           H  
ATOM   4665 2HG2 THR A 331      -0.612 -18.967 -12.119  1.00  0.70           H  
ATOM   4666 3HG2 THR A 331      -0.634 -19.789 -13.681  1.00  0.70           H  
ATOM   4667  N   TYR A 332      -5.059 -18.382 -13.852  1.00  0.74           N  
ATOM   4668  CA  TYR A 332      -6.381 -17.767 -13.884  1.00  0.74           C  
ATOM   4669  C   TYR A 332      -7.520 -18.749 -13.751  1.00  0.74           C  
ATOM   4670  O   TYR A 332      -8.503 -18.486 -13.063  1.00  0.74           O  
ATOM   4671  CB  TYR A 332      -6.572 -17.036 -15.197  1.00  0.74           C  
ATOM   4672  CG  TYR A 332      -5.873 -15.818 -15.264  1.00  0.74           C  
ATOM   4673  CD1 TYR A 332      -4.700 -15.710 -15.974  1.00  0.74           C  
ATOM   4674  CD2 TYR A 332      -6.388 -14.777 -14.604  1.00  0.74           C  
ATOM   4675  CE1 TYR A 332      -4.046 -14.505 -15.999  1.00  0.74           C  
ATOM   4676  CE2 TYR A 332      -5.751 -13.623 -14.619  1.00  0.74           C  
ATOM   4677  CZ  TYR A 332      -4.611 -13.460 -15.293  1.00  0.74           C  
ATOM   4678  OH  TYR A 332      -4.042 -12.258 -15.190  1.00  0.74           O  
ATOM   4679  H   TYR A 332      -4.457 -18.351 -14.676  1.00  0.74           H  
ATOM   4680  HA  TYR A 332      -6.451 -17.062 -13.058  1.00  0.74           H  
ATOM   4681 1HB  TYR A 332      -6.249 -17.662 -16.027  1.00  0.74           H  
ATOM   4682 2HB  TYR A 332      -7.603 -16.834 -15.335  1.00  0.74           H  
ATOM   4683  HD1 TYR A 332      -4.304 -16.576 -16.489  1.00  0.74           H  
ATOM   4684  HD2 TYR A 332      -7.317 -14.886 -14.037  1.00  0.74           H  
ATOM   4685  HE1 TYR A 332      -3.106 -14.388 -16.540  1.00  0.74           H  
ATOM   4686  HE2 TYR A 332      -6.142 -12.809 -14.072  1.00  0.74           H  
ATOM   4687  HH  TYR A 332      -3.237 -12.203 -15.720  1.00  0.74           H  
ATOM   4688  N   GLY A 333      -7.399 -19.888 -14.407  1.00  0.81           N  
ATOM   4689  CA  GLY A 333      -8.473 -20.862 -14.352  1.00  0.81           C  
ATOM   4690  C   GLY A 333      -8.694 -21.380 -12.934  1.00  0.81           C  
ATOM   4691  O   GLY A 333      -9.720 -21.117 -12.294  1.00  0.81           O  
ATOM   4692  H   GLY A 333      -6.555 -20.058 -14.956  1.00  0.81           H  
ATOM   4693 1HA  GLY A 333      -9.394 -20.420 -14.734  1.00  0.81           H  
ATOM   4694 2HA  GLY A 333      -8.222 -21.696 -15.004  1.00  0.81           H  
ATOM   4695  N   LYS A 334      -7.670 -22.038 -12.399  1.00  0.95           N  
ATOM   4696  CA  LYS A 334      -7.760 -22.635 -11.074  1.00  0.95           C  
ATOM   4697  C   LYS A 334      -8.058 -21.642  -9.956  1.00  0.95           C  
ATOM   4698  O   LYS A 334      -8.820 -21.965  -9.035  1.00  0.95           O  
ATOM   4699  CB  LYS A 334      -6.477 -23.400 -10.747  1.00  0.95           C  
ATOM   4700  CG  LYS A 334      -6.308 -24.685 -11.552  1.00  0.95           C  
ATOM   4701  CD  LYS A 334      -5.031 -25.421 -11.185  1.00  0.95           C  
ATOM   4702  CE  LYS A 334      -4.869 -26.678 -12.033  1.00  0.95           C  
ATOM   4703  NZ  LYS A 334      -3.634 -27.440 -11.677  1.00  0.95           N  
ATOM   4704  H   LYS A 334      -6.846 -22.198 -12.979  1.00  0.95           H  
ATOM   4705  HA  LYS A 334      -8.580 -23.355 -11.096  1.00  0.95           H  
ATOM   4706 1HB  LYS A 334      -5.612 -22.762 -10.959  1.00  0.95           H  
ATOM   4707 2HB  LYS A 334      -6.453 -23.648  -9.689  1.00  0.95           H  
ATOM   4708 1HG  LYS A 334      -7.160 -25.338 -11.370  1.00  0.95           H  
ATOM   4709 2HG  LYS A 334      -6.285 -24.442 -12.613  1.00  0.95           H  
ATOM   4710 1HD  LYS A 334      -4.176 -24.761 -11.344  1.00  0.95           H  
ATOM   4711 2HD  LYS A 334      -5.061 -25.701 -10.134  1.00  0.95           H  
ATOM   4712 1HE  LYS A 334      -5.737 -27.320 -11.889  1.00  0.95           H  
ATOM   4713 2HE  LYS A 334      -4.815 -26.388 -13.084  1.00  0.95           H  
ATOM   4714 1HZ  LYS A 334      -3.565 -28.261 -12.263  1.00  0.95           H  
ATOM   4715 2HZ  LYS A 334      -2.821 -26.857 -11.816  1.00  0.95           H  
ATOM   4716 3HZ  LYS A 334      -3.682 -27.723 -10.708  1.00  0.95           H  
ATOM   4717  N   SER A 335      -7.536 -20.413 -10.047  1.00  1.15           N  
ATOM   4718  CA  SER A 335      -7.774 -19.414  -9.008  1.00  1.15           C  
ATOM   4719  C   SER A 335      -9.251 -19.075  -8.823  1.00  1.15           C  
ATOM   4720  O   SER A 335      -9.640 -18.549  -7.780  1.00  1.15           O  
ATOM   4721  CB  SER A 335      -7.027 -18.137  -9.316  1.00  1.15           C  
ATOM   4722  OG  SER A 335      -5.647 -18.339  -9.259  1.00  1.15           O  
ATOM   4723  H   SER A 335      -6.921 -20.157 -10.823  1.00  1.15           H  
ATOM   4724  HA  SER A 335      -7.399 -19.817  -8.067  1.00  1.15           H  
ATOM   4725 1HB  SER A 335      -7.307 -17.798 -10.316  1.00  1.15           H  
ATOM   4726 2HB  SER A 335      -7.318 -17.364  -8.611  1.00  1.15           H  
ATOM   4727  HG  SER A 335      -5.432 -18.853 -10.065  1.00  1.15           H  
ATOM   4728  N   ARG A 336     -10.077 -19.327  -9.837  1.00  1.39           N  
ATOM   4729  CA  ARG A 336     -11.486 -18.999  -9.747  1.00  1.39           C  
ATOM   4730  C   ARG A 336     -12.327 -20.019  -9.005  1.00  1.39           C  
ATOM   4731  O   ARG A 336     -13.468 -19.723  -8.635  1.00  1.39           O  
ATOM   4732  CB  ARG A 336     -12.066 -18.808 -11.128  1.00  1.39           C  
ATOM   4733  CG  ARG A 336     -11.573 -17.599 -11.782  1.00  1.39           C  
ATOM   4734  CD  ARG A 336     -12.007 -17.471 -13.110  1.00  1.39           C  
ATOM   4735  NE  ARG A 336     -13.417 -17.263 -13.218  1.00  1.39           N  
ATOM   4736  CZ  ARG A 336     -13.996 -16.071 -13.105  1.00  1.39           C  
ATOM   4737  NH1 ARG A 336     -13.262 -15.007 -12.864  1.00  1.39           N  
ATOM   4738  NH2 ARG A 336     -15.296 -16.002 -13.231  1.00  1.39           N  
ATOM   4739  H   ARG A 336      -9.736 -19.790 -10.684  1.00  1.39           H  
ATOM   4740  HA  ARG A 336     -11.570 -18.050  -9.220  1.00  1.39           H  
ATOM   4741 1HB  ARG A 336     -11.815 -19.665 -11.757  1.00  1.39           H  
ATOM   4742 2HB  ARG A 336     -13.153 -18.748 -11.068  1.00  1.39           H  
ATOM   4743 1HG  ARG A 336     -11.995 -16.751 -11.273  1.00  1.39           H  
ATOM   4744 2HG  ARG A 336     -10.484 -17.554 -11.751  1.00  1.39           H  
ATOM   4745 1HD  ARG A 336     -11.512 -16.598 -13.499  1.00  1.39           H  
ATOM   4746 2HD  ARG A 336     -11.735 -18.364 -13.672  1.00  1.39           H  
ATOM   4747  HE  ARG A 336     -14.037 -18.060 -13.415  1.00  1.39           H  
ATOM   4748 1HH1 ARG A 336     -12.254 -15.110 -12.767  1.00  1.39           H  
ATOM   4749 2HH1 ARG A 336     -13.684 -14.099 -12.772  1.00  1.39           H  
ATOM   4750 1HH2 ARG A 336     -15.791 -16.883 -13.409  1.00  1.39           H  
ATOM   4751 2HH2 ARG A 336     -15.778 -15.125 -13.148  1.00  1.39           H  
ATOM   4752  N   GLY A 337     -11.820 -21.227  -8.777  1.00  1.61           N  
ATOM   4753  CA  GLY A 337     -12.722 -22.169  -8.140  1.00  1.61           C  
ATOM   4754  C   GLY A 337     -13.872 -22.536  -9.088  1.00  1.61           C  
ATOM   4755  O   GLY A 337     -13.754 -23.444  -9.912  1.00  1.61           O  
ATOM   4756  H   GLY A 337     -10.859 -21.473  -9.024  1.00  1.61           H  
ATOM   4757 1HA  GLY A 337     -12.171 -23.067  -7.861  1.00  1.61           H  
ATOM   4758 2HA  GLY A 337     -13.119 -21.735  -7.224  1.00  1.61           H  
ATOM   4759  N   SER A 338     -15.013 -21.886  -8.877  1.00  1.71           N  
ATOM   4760  CA  SER A 338     -16.254 -22.145  -9.611  1.00  1.71           C  
ATOM   4761  C   SER A 338     -17.065 -20.858  -9.884  1.00  1.71           C  
ATOM   4762  O   SER A 338     -16.552 -19.749  -9.771  1.00  1.71           O  
ATOM   4763  CB  SER A 338     -17.102 -23.165  -8.855  1.00  1.71           C  
ATOM   4764  OG  SER A 338     -18.173 -23.613  -9.646  1.00  1.71           O  
ATOM   4765  H   SER A 338     -14.962 -21.120  -8.214  1.00  1.71           H  
ATOM   4766  HA  SER A 338     -15.988 -22.578 -10.577  1.00  1.71           H  
ATOM   4767 1HB  SER A 338     -16.476 -24.013  -8.575  1.00  1.71           H  
ATOM   4768 2HB  SER A 338     -17.481 -22.718  -7.937  1.00  1.71           H  
ATOM   4769  HG  SER A 338     -18.550 -24.367  -9.175  1.00  1.71           H  
ATOM   4770  N   SER A 339     -18.325 -21.038 -10.303  1.00  1.64           N  
ATOM   4771  CA  SER A 339     -19.304 -19.991 -10.682  1.00  1.64           C  
ATOM   4772  C   SER A 339     -19.136 -19.425 -12.107  1.00  1.64           C  
ATOM   4773  O   SER A 339     -19.979 -18.659 -12.572  1.00  1.64           O  
ATOM   4774  CB  SER A 339     -19.317 -18.841  -9.678  1.00  1.64           C  
ATOM   4775  OG  SER A 339     -18.330 -17.889  -9.949  1.00  1.64           O  
ATOM   4776  H   SER A 339     -18.622 -22.003 -10.340  1.00  1.64           H  
ATOM   4777  HA  SER A 339     -20.292 -20.451 -10.641  1.00  1.64           H  
ATOM   4778 1HB  SER A 339     -20.295 -18.361  -9.697  1.00  1.64           H  
ATOM   4779 2HB  SER A 339     -19.172 -19.237  -8.674  1.00  1.64           H  
ATOM   4780  HG  SER A 339     -17.494 -18.376  -9.936  1.00  1.64           H  
ATOM   4781  N   GLY A 340     -18.088 -19.838 -12.816  1.00  1.42           N  
ATOM   4782  CA  GLY A 340     -17.896 -19.446 -14.211  1.00  1.42           C  
ATOM   4783  C   GLY A 340     -16.418 -19.205 -14.579  1.00  1.42           C  
ATOM   4784  O   GLY A 340     -15.640 -18.773 -13.730  1.00  1.42           O  
ATOM   4785  H   GLY A 340     -17.419 -20.446 -12.368  1.00  1.42           H  
ATOM   4786 1HA  GLY A 340     -18.338 -20.225 -14.819  1.00  1.42           H  
ATOM   4787 2HA  GLY A 340     -18.464 -18.538 -14.403  1.00  1.42           H  
ATOM   4788  N   PRO A 341     -16.053 -19.420 -15.863  1.00  1.16           N  
ATOM   4789  CA  PRO A 341     -14.735 -19.296 -16.488  1.00  1.16           C  
ATOM   4790  C   PRO A 341     -14.266 -17.892 -16.842  1.00  1.16           C  
ATOM   4791  O   PRO A 341     -15.045 -16.937 -16.847  1.00  1.16           O  
ATOM   4792  CB  PRO A 341     -14.924 -20.088 -17.779  1.00  1.16           C  
ATOM   4793  CG  PRO A 341     -16.363 -19.872 -18.138  1.00  1.16           C  
ATOM   4794  CD  PRO A 341     -17.093 -19.876 -16.826  1.00  1.16           C  
ATOM   4795  HA  PRO A 341     -13.998 -19.787 -15.841  1.00  1.16           H  
ATOM   4796 1HB  PRO A 341     -14.231 -19.708 -18.551  1.00  1.16           H  
ATOM   4797 2HB  PRO A 341     -14.668 -21.142 -17.617  1.00  1.16           H  
ATOM   4798 1HG  PRO A 341     -16.475 -18.931 -18.695  1.00  1.16           H  
ATOM   4799 2HG  PRO A 341     -16.703 -20.676 -18.804  1.00  1.16           H  
ATOM   4800 1HD  PRO A 341     -17.942 -19.172 -16.866  1.00  1.16           H  
ATOM   4801 2HD  PRO A 341     -17.402 -20.914 -16.624  1.00  1.16           H  
ATOM   4802  N   VAL A 342     -12.982 -17.816 -17.198  1.00  0.93           N  
ATOM   4803  CA  VAL A 342     -12.342 -16.617 -17.772  1.00  0.93           C  
ATOM   4804  C   VAL A 342     -12.465 -16.653 -19.281  1.00  0.93           C  
ATOM   4805  O   VAL A 342     -12.324 -17.723 -19.871  1.00  0.93           O  
ATOM   4806  CB  VAL A 342     -10.834 -16.563 -17.438  1.00  0.93           C  
ATOM   4807  CG1 VAL A 342     -10.127 -15.389 -18.099  1.00  0.93           C  
ATOM   4808  CG2 VAL A 342     -10.685 -16.491 -16.035  1.00  0.93           C  
ATOM   4809  H   VAL A 342     -12.433 -18.674 -17.100  1.00  0.93           H  
ATOM   4810  HA  VAL A 342     -12.837 -15.723 -17.390  1.00  0.93           H  
ATOM   4811  HB  VAL A 342     -10.368 -17.454 -17.807  1.00  0.93           H  
ATOM   4812 1HG1 VAL A 342      -9.080 -15.425 -17.827  1.00  0.93           H  
ATOM   4813 2HG1 VAL A 342     -10.214 -15.452 -19.175  1.00  0.93           H  
ATOM   4814 3HG1 VAL A 342     -10.560 -14.457 -17.756  1.00  0.93           H  
ATOM   4815 1HG2 VAL A 342      -9.658 -16.480 -15.769  1.00  0.93           H  
ATOM   4816 2HG2 VAL A 342     -11.165 -15.584 -15.662  1.00  0.93           H  
ATOM   4817 3HG2 VAL A 342     -11.157 -17.364 -15.639  1.00  0.93           H  
ATOM   4818  N   LEU A 343     -12.793 -15.528 -19.914  1.00  0.77           N  
ATOM   4819  CA  LEU A 343     -12.822 -15.526 -21.376  1.00  0.77           C  
ATOM   4820  C   LEU A 343     -11.424 -15.256 -21.893  1.00  0.77           C  
ATOM   4821  O   LEU A 343     -10.769 -14.325 -21.420  1.00  0.77           O  
ATOM   4822  CB  LEU A 343     -13.791 -14.490 -21.923  1.00  0.77           C  
ATOM   4823  CG  LEU A 343     -15.249 -14.748 -21.628  1.00  0.77           C  
ATOM   4824  CD1 LEU A 343     -16.097 -13.584 -22.175  1.00  0.77           C  
ATOM   4825  CD2 LEU A 343     -15.625 -16.090 -22.272  1.00  0.77           C  
ATOM   4826  H   LEU A 343     -12.935 -14.669 -19.380  1.00  0.77           H  
ATOM   4827  HA  LEU A 343     -13.140 -16.506 -21.720  1.00  0.77           H  
ATOM   4828 1HB  LEU A 343     -13.532 -13.525 -21.502  1.00  0.77           H  
ATOM   4829 2HB  LEU A 343     -13.669 -14.438 -23.004  1.00  0.77           H  
ATOM   4830  HG  LEU A 343     -15.409 -14.807 -20.549  1.00  0.77           H  
ATOM   4831 1HD1 LEU A 343     -17.154 -13.767 -21.969  1.00  0.77           H  
ATOM   4832 2HD1 LEU A 343     -15.793 -12.665 -21.689  1.00  0.77           H  
ATOM   4833 3HD1 LEU A 343     -15.952 -13.493 -23.252  1.00  0.77           H  
ATOM   4834 1HD2 LEU A 343     -16.674 -16.311 -22.076  1.00  0.77           H  
ATOM   4835 2HD2 LEU A 343     -15.461 -16.035 -23.349  1.00  0.77           H  
ATOM   4836 3HD2 LEU A 343     -14.999 -16.885 -21.852  1.00  0.77           H  
ATOM   4837  N   LEU A 344     -10.977 -16.039 -22.870  1.00  0.68           N  
ATOM   4838  CA  LEU A 344      -9.636 -15.864 -23.381  1.00  0.68           C  
ATOM   4839  C   LEU A 344      -9.631 -15.462 -24.845  1.00  0.68           C  
ATOM   4840  O   LEU A 344     -10.222 -16.136 -25.687  1.00  0.68           O  
ATOM   4841  CB  LEU A 344      -8.843 -17.168 -23.254  1.00  0.68           C  
ATOM   4842  CG  LEU A 344      -7.428 -17.049 -23.630  1.00  0.68           C  
ATOM   4843  CD1 LEU A 344      -6.854 -16.178 -22.591  1.00  0.68           C  
ATOM   4844  CD2 LEU A 344      -6.762 -18.383 -23.698  1.00  0.68           C  
ATOM   4845  H   LEU A 344     -11.557 -16.797 -23.203  1.00  0.68           H  
ATOM   4846  HA  LEU A 344      -9.144 -15.093 -22.802  1.00  0.68           H  
ATOM   4847 1HB  LEU A 344      -8.877 -17.468 -22.230  1.00  0.68           H  
ATOM   4848 2HB  LEU A 344      -9.311 -17.936 -23.861  1.00  0.68           H  
ATOM   4849  HG  LEU A 344      -7.328 -16.548 -24.598  1.00  0.68           H  
ATOM   4850 1HD1 LEU A 344      -5.851 -15.981 -22.758  1.00  0.68           H  
ATOM   4851 2HD1 LEU A 344      -7.381 -15.281 -22.599  1.00  0.68           H  
ATOM   4852 3HD1 LEU A 344      -6.974 -16.651 -21.621  1.00  0.68           H  
ATOM   4853 1HD2 LEU A 344      -5.709 -18.255 -23.946  1.00  0.68           H  
ATOM   4854 2HD2 LEU A 344      -6.851 -18.870 -22.737  1.00  0.68           H  
ATOM   4855 3HD2 LEU A 344      -7.248 -18.977 -24.466  1.00  0.68           H  
ATOM   4856  N   GLY A 345      -8.990 -14.351 -25.145  1.00  0.64           N  
ATOM   4857  CA  GLY A 345      -8.889 -13.890 -26.511  1.00  0.64           C  
ATOM   4858  C   GLY A 345      -7.436 -13.919 -26.943  1.00  0.64           C  
ATOM   4859  O   GLY A 345      -6.578 -14.409 -26.202  1.00  0.64           O  
ATOM   4860  H   GLY A 345      -8.548 -13.818 -24.398  1.00  0.64           H  
ATOM   4861 1HA  GLY A 345      -9.499 -14.500 -27.164  1.00  0.64           H  
ATOM   4862 2HA  GLY A 345      -9.265 -12.868 -26.573  1.00  0.64           H  
ATOM   4863  N   SER A 346      -7.178 -13.420 -28.151  1.00  0.63           N  
ATOM   4864  CA  SER A 346      -5.834 -13.306 -28.691  1.00  0.63           C  
ATOM   4865  C   SER A 346      -5.845 -12.409 -29.924  1.00  0.63           C  
ATOM   4866  O   SER A 346      -6.340 -12.805 -30.992  1.00  0.63           O  
ATOM   4867  CB  SER A 346      -5.245 -14.637 -29.063  1.00  0.63           C  
ATOM   4868  OG  SER A 346      -3.958 -14.435 -29.540  1.00  0.63           O  
ATOM   4869  H   SER A 346      -7.951 -13.066 -28.692  1.00  0.63           H  
ATOM   4870  HA  SER A 346      -5.196 -12.842 -27.933  1.00  0.63           H  
ATOM   4871 1HB  SER A 346      -5.213 -15.292 -28.196  1.00  0.63           H  
ATOM   4872 2HB  SER A 346      -5.854 -15.117 -29.828  1.00  0.63           H  
ATOM   4873  HG  SER A 346      -3.436 -14.175 -28.745  1.00  0.63           H  
ATOM   4874  N   VAL A 347      -5.232 -11.234 -29.797  1.00  0.63           N  
ATOM   4875  CA  VAL A 347      -5.213 -10.223 -30.851  1.00  0.63           C  
ATOM   4876  C   VAL A 347      -4.508 -10.737 -32.103  1.00  0.63           C  
ATOM   4877  O   VAL A 347      -4.838 -10.337 -33.222  1.00  0.63           O  
ATOM   4878  CB  VAL A 347      -4.527  -8.942 -30.330  1.00  0.63           C  
ATOM   4879  CG1 VAL A 347      -2.994  -9.121 -30.246  1.00  0.63           C  
ATOM   4880  CG2 VAL A 347      -4.944  -7.747 -31.200  1.00  0.63           C  
ATOM   4881  H   VAL A 347      -4.818 -11.009 -28.902  1.00  0.63           H  
ATOM   4882  HA  VAL A 347      -6.243  -9.978 -31.108  1.00  0.63           H  
ATOM   4883  HB  VAL A 347      -4.872  -8.764 -29.309  1.00  0.63           H  
ATOM   4884 1HG1 VAL A 347      -2.549  -8.221 -29.834  1.00  0.63           H  
ATOM   4885 2HG1 VAL A 347      -2.759  -9.963 -29.598  1.00  0.63           H  
ATOM   4886 3HG1 VAL A 347      -2.583  -9.298 -31.238  1.00  0.63           H  
ATOM   4887 1HG2 VAL A 347      -4.503  -6.844 -30.803  1.00  0.63           H  
ATOM   4888 2HG2 VAL A 347      -4.617  -7.894 -32.211  1.00  0.63           H  
ATOM   4889 3HG2 VAL A 347      -6.023  -7.648 -31.187  1.00  0.63           H  
ATOM   4890  N   LYS A 348      -3.601 -11.691 -31.909  1.00  0.63           N  
ATOM   4891  CA  LYS A 348      -2.815 -12.287 -32.976  1.00  0.63           C  
ATOM   4892  C   LYS A 348      -3.660 -12.938 -34.045  1.00  0.63           C  
ATOM   4893  O   LYS A 348      -3.300 -12.929 -35.224  1.00  0.63           O  
ATOM   4894  CB  LYS A 348      -1.927 -13.382 -32.404  1.00  0.63           C  
ATOM   4895  CG  LYS A 348      -0.856 -12.931 -31.526  1.00  0.63           C  
ATOM   4896  CD  LYS A 348       0.132 -12.243 -32.332  1.00  0.63           C  
ATOM   4897  CE  LYS A 348       1.248 -11.795 -31.517  1.00  0.63           C  
ATOM   4898  NZ  LYS A 348       2.121 -12.874 -31.166  1.00  0.63           N  
ATOM   4899  H   LYS A 348      -3.429 -11.995 -30.960  1.00  0.63           H  
ATOM   4900  HA  LYS A 348      -2.204 -11.509 -33.441  1.00  0.63           H  
ATOM   4901 1HB  LYS A 348      -2.551 -14.063 -31.826  1.00  0.63           H  
ATOM   4902 2HB  LYS A 348      -1.485 -13.963 -33.215  1.00  0.63           H  
ATOM   4903 1HG  LYS A 348      -1.257 -12.256 -30.769  1.00  0.63           H  
ATOM   4904 2HG  LYS A 348      -0.397 -13.789 -31.027  1.00  0.63           H  
ATOM   4905 1HD  LYS A 348       0.477 -12.956 -33.077  1.00  0.63           H  
ATOM   4906 2HD  LYS A 348      -0.325 -11.392 -32.827  1.00  0.63           H  
ATOM   4907 1HE  LYS A 348       1.812 -11.024 -32.026  1.00  0.63           H  
ATOM   4908 2HE  LYS A 348       0.824 -11.404 -30.611  1.00  0.63           H  
ATOM   4909 1HZ  LYS A 348       2.847 -12.544 -30.525  1.00  0.63           H  
ATOM   4910 2HZ  LYS A 348       1.562 -13.548 -30.688  1.00  0.63           H  
ATOM   4911 3HZ  LYS A 348       2.581 -13.309 -31.982  1.00  0.63           H  
ATOM   4912  N   SER A 349      -4.821 -13.462 -33.677  1.00  0.64           N  
ATOM   4913  CA  SER A 349      -5.624 -14.139 -34.675  1.00  0.64           C  
ATOM   4914  C   SER A 349      -6.317 -13.143 -35.606  1.00  0.64           C  
ATOM   4915  O   SER A 349      -6.843 -13.522 -36.648  1.00  0.64           O  
ATOM   4916  CB  SER A 349      -6.629 -15.029 -34.011  1.00  0.64           C  
ATOM   4917  OG  SER A 349      -7.612 -14.288 -33.354  1.00  0.64           O  
ATOM   4918  H   SER A 349      -5.147 -13.397 -32.712  1.00  0.64           H  
ATOM   4919  HA  SER A 349      -4.967 -14.768 -35.276  1.00  0.64           H  
ATOM   4920 1HB  SER A 349      -7.080 -15.659 -34.758  1.00  0.64           H  
ATOM   4921 2HB  SER A 349      -6.122 -15.683 -33.299  1.00  0.64           H  
ATOM   4922  HG  SER A 349      -7.159 -13.851 -32.597  1.00  0.64           H  
ATOM   4923  N   ASN A 350      -6.316 -11.866 -35.220  1.00  0.65           N  
ATOM   4924  CA  ASN A 350      -6.925 -10.801 -35.991  1.00  0.65           C  
ATOM   4925  C   ASN A 350      -5.879  -9.965 -36.725  1.00  0.65           C  
ATOM   4926  O   ASN A 350      -6.085  -9.578 -37.881  1.00  0.65           O  
ATOM   4927  CB  ASN A 350      -7.749  -9.921 -35.072  1.00  0.65           C  
ATOM   4928  CG  ASN A 350      -9.025 -10.569 -34.522  1.00  0.65           C  
ATOM   4929  OD1 ASN A 350     -10.045 -10.523 -35.207  1.00  0.65           O  
ATOM   4930  ND2 ASN A 350      -8.994 -11.135 -33.334  1.00  0.65           N  
ATOM   4931  H   ASN A 350      -5.846 -11.602 -34.361  1.00  0.65           H  
ATOM   4932  HA  ASN A 350      -7.577 -11.238 -36.746  1.00  0.65           H  
ATOM   4933 1HB  ASN A 350      -7.129  -9.604 -34.230  1.00  0.65           H  
ATOM   4934 2HB  ASN A 350      -8.031  -9.023 -35.620  1.00  0.65           H  
ATOM   4935 1HD2 ASN A 350      -9.849 -11.551 -32.941  1.00  0.65           H  
ATOM   4936 2HD2 ASN A 350      -8.150 -11.147 -32.802  1.00  0.65           H  
ATOM   4937  N   ILE A 351      -4.737  -9.708 -36.072  1.00  0.66           N  
ATOM   4938  CA  ILE A 351      -3.748  -8.832 -36.697  1.00  0.66           C  
ATOM   4939  C   ILE A 351      -2.463  -9.534 -37.147  1.00  0.66           C  
ATOM   4940  O   ILE A 351      -1.651  -8.920 -37.835  1.00  0.66           O  
ATOM   4941  CB  ILE A 351      -3.367  -7.655 -35.769  1.00  0.66           C  
ATOM   4942  CG1 ILE A 351      -2.666  -8.120 -34.509  1.00  0.66           C  
ATOM   4943  CG2 ILE A 351      -4.617  -6.870 -35.386  1.00  0.66           C  
ATOM   4944  CD1 ILE A 351      -2.093  -6.981 -33.694  1.00  0.66           C  
ATOM   4945  H   ILE A 351      -4.599 -10.056 -35.123  1.00  0.66           H  
ATOM   4946  HA  ILE A 351      -4.207  -8.390 -37.569  1.00  0.66           H  
ATOM   4947  HB  ILE A 351      -2.681  -6.992 -36.300  1.00  0.66           H  
ATOM   4948 1HG1 ILE A 351      -3.350  -8.659 -33.911  1.00  0.66           H  
ATOM   4949 2HG1 ILE A 351      -1.854  -8.785 -34.781  1.00  0.66           H  
ATOM   4950 1HG2 ILE A 351      -4.327  -6.031 -34.755  1.00  0.66           H  
ATOM   4951 2HG2 ILE A 351      -5.106  -6.499 -36.289  1.00  0.66           H  
ATOM   4952 3HG2 ILE A 351      -5.302  -7.519 -34.839  1.00  0.66           H  
ATOM   4953 1HD1 ILE A 351      -1.600  -7.380 -32.809  1.00  0.66           H  
ATOM   4954 2HD1 ILE A 351      -1.374  -6.436 -34.294  1.00  0.66           H  
ATOM   4955 3HD1 ILE A 351      -2.895  -6.309 -33.397  1.00  0.66           H  
ATOM   4956  N   GLY A 352      -2.280 -10.808 -36.794  1.00  0.68           N  
ATOM   4957  CA  GLY A 352      -1.076 -11.546 -37.149  1.00  0.68           C  
ATOM   4958  C   GLY A 352       0.025 -11.318 -36.113  1.00  0.68           C  
ATOM   4959  O   GLY A 352      -0.122 -10.533 -35.171  1.00  0.68           O  
ATOM   4960  H   GLY A 352      -2.968 -11.305 -36.238  1.00  0.68           H  
ATOM   4961 1HA  GLY A 352      -1.317 -12.606 -37.201  1.00  0.68           H  
ATOM   4962 2HA  GLY A 352      -0.737 -11.251 -38.141  1.00  0.68           H  
ATOM   4963  N   HIS A 353       1.158 -11.979 -36.277  1.00  0.69           N  
ATOM   4964  CA  HIS A 353       2.243 -11.854 -35.319  1.00  0.69           C  
ATOM   4965  C   HIS A 353       2.968 -10.539 -35.489  1.00  0.69           C  
ATOM   4966  O   HIS A 353       4.017 -10.461 -36.122  1.00  0.69           O  
ATOM   4967  CB  HIS A 353       3.152 -13.076 -35.422  1.00  0.69           C  
ATOM   4968  CG  HIS A 353       4.229 -13.265 -34.402  1.00  0.69           C  
ATOM   4969  ND1 HIS A 353       3.998 -13.791 -33.133  1.00  0.69           N  
ATOM   4970  CD2 HIS A 353       5.564 -13.080 -34.501  1.00  0.69           C  
ATOM   4971  CE1 HIS A 353       5.174 -13.923 -32.511  1.00  0.69           C  
ATOM   4972  NE2 HIS A 353       6.121 -13.498 -33.325  1.00  0.69           N  
ATOM   4973  H   HIS A 353       1.290 -12.616 -37.062  1.00  0.69           H  
ATOM   4974  HA  HIS A 353       1.846 -11.842 -34.329  1.00  0.69           H  
ATOM   4975 1HB  HIS A 353       2.536 -13.977 -35.431  1.00  0.69           H  
ATOM   4976 2HB  HIS A 353       3.650 -13.044 -36.340  1.00  0.69           H  
ATOM   4977  HD2 HIS A 353       6.100 -12.702 -35.372  1.00  0.69           H  
ATOM   4978  HE1 HIS A 353       5.338 -14.316 -31.507  1.00  0.69           H  
ATOM   4979  HE2 HIS A 353       7.116 -13.490 -33.131  1.00  0.69           H  
ATOM   4980  N   ALA A 354       2.394  -9.509 -34.836  1.00  0.70           N  
ATOM   4981  CA  ALA A 354       2.743  -8.067 -34.862  1.00  0.70           C  
ATOM   4982  C   ALA A 354       4.022  -7.755 -34.122  1.00  0.70           C  
ATOM   4983  O   ALA A 354       4.379  -6.590 -33.903  1.00  0.70           O  
ATOM   4984  CB  ALA A 354       1.597  -7.264 -34.281  1.00  0.70           C  
ATOM   4985  H   ALA A 354       1.526  -9.755 -34.370  1.00  0.70           H  
ATOM   4986  HA  ALA A 354       2.893  -7.763 -35.888  1.00  0.70           H  
ATOM   4987 1HB  ALA A 354       1.833  -6.208 -34.336  1.00  0.70           H  
ATOM   4988 2HB  ALA A 354       0.699  -7.473 -34.864  1.00  0.70           H  
ATOM   4989 3HB  ALA A 354       1.438  -7.550 -33.244  1.00  0.70           H  
ATOM   4990  N   GLN A 355       4.690  -8.813 -33.741  1.00  0.70           N  
ATOM   4991  CA  GLN A 355       5.976  -8.806 -33.129  1.00  0.70           C  
ATOM   4992  C   GLN A 355       6.032  -7.860 -31.963  1.00  0.70           C  
ATOM   4993  O   GLN A 355       5.322  -8.052 -30.976  1.00  0.70           O  
ATOM   4994  CB  GLN A 355       7.029  -8.469 -34.184  1.00  0.70           C  
ATOM   4995  CG  GLN A 355       7.159  -9.495 -35.292  1.00  0.70           C  
ATOM   4996  CD  GLN A 355       8.173  -9.111 -36.323  1.00  0.70           C  
ATOM   4997  OE1 GLN A 355       9.387  -9.293 -36.155  1.00  0.70           O  
ATOM   4998  NE2 GLN A 355       7.682  -8.551 -37.421  1.00  0.70           N  
ATOM   4999  H   GLN A 355       4.288  -9.706 -33.958  1.00  0.70           H  
ATOM   5000  HA  GLN A 355       6.159  -9.803 -32.757  1.00  0.70           H  
ATOM   5001 1HB  GLN A 355       6.755  -7.552 -34.659  1.00  0.70           H  
ATOM   5002 2HB  GLN A 355       8.008  -8.341 -33.720  1.00  0.70           H  
ATOM   5003 1HG  GLN A 355       7.414 -10.461 -34.891  1.00  0.70           H  
ATOM   5004 2HG  GLN A 355       6.210  -9.549 -35.799  1.00  0.70           H  
ATOM   5005 1HE2 GLN A 355       8.296  -8.267 -38.150  1.00  0.70           H  
ATOM   5006 2HE2 GLN A 355       6.666  -8.400 -37.515  1.00  0.70           H  
ATOM   5007  N   ALA A 356       6.846  -6.818 -32.050  1.00  0.69           N  
ATOM   5008  CA  ALA A 356       6.998  -5.959 -30.894  1.00  0.69           C  
ATOM   5009  C   ALA A 356       5.708  -5.378 -30.393  1.00  0.69           C  
ATOM   5010  O   ALA A 356       5.537  -5.220 -29.185  1.00  0.69           O  
ATOM   5011  CB  ALA A 356       7.867  -4.781 -31.220  1.00  0.69           C  
ATOM   5012  H   ALA A 356       7.367  -6.604 -32.901  1.00  0.69           H  
ATOM   5013  HA  ALA A 356       7.451  -6.551 -30.099  1.00  0.69           H  
ATOM   5014 1HB  ALA A 356       7.955  -4.196 -30.330  1.00  0.69           H  
ATOM   5015 2HB  ALA A 356       8.826  -5.099 -31.548  1.00  0.69           H  
ATOM   5016 3HB  ALA A 356       7.394  -4.203 -31.995  1.00  0.69           H  
ATOM   5017  N   ALA A 357       4.801  -5.048 -31.311  1.00  0.67           N  
ATOM   5018  CA  ALA A 357       3.573  -4.338 -30.981  1.00  0.67           C  
ATOM   5019  C   ALA A 357       2.465  -5.251 -30.475  1.00  0.67           C  
ATOM   5020  O   ALA A 357       1.385  -4.769 -30.126  1.00  0.67           O  
ATOM   5021  CB  ALA A 357       3.104  -3.563 -32.187  1.00  0.67           C  
ATOM   5022  H   ALA A 357       4.961  -5.317 -32.285  1.00  0.67           H  
ATOM   5023  HA  ALA A 357       3.802  -3.629 -30.185  1.00  0.67           H  
ATOM   5024 1HB  ALA A 357       2.214  -2.993 -31.936  1.00  0.67           H  
ATOM   5025 2HB  ALA A 357       3.894  -2.884 -32.505  1.00  0.67           H  
ATOM   5026 3HB  ALA A 357       2.881  -4.257 -32.993  1.00  0.67           H  
ATOM   5027  N   ALA A 358       2.715  -6.560 -30.430  1.00  0.65           N  
ATOM   5028  CA  ALA A 358       1.713  -7.520 -29.980  1.00  0.65           C  
ATOM   5029  C   ALA A 358       1.234  -7.254 -28.563  1.00  0.65           C  
ATOM   5030  O   ALA A 358       0.061  -7.459 -28.236  1.00  0.65           O  
ATOM   5031  CB  ALA A 358       2.304  -8.902 -29.998  1.00  0.65           C  
ATOM   5032  H   ALA A 358       3.632  -6.917 -30.709  1.00  0.65           H  
ATOM   5033  HA  ALA A 358       0.858  -7.464 -30.653  1.00  0.65           H  
ATOM   5034 1HB  ALA A 358       1.559  -9.594 -29.669  1.00  0.65           H  
ATOM   5035 2HB  ALA A 358       2.639  -9.137 -31.003  1.00  0.65           H  
ATOM   5036 3HB  ALA A 358       3.159  -8.943 -29.317  1.00  0.65           H  
ATOM   5037  N   GLY A 359       2.157  -6.839 -27.709  1.00  0.63           N  
ATOM   5038  CA  GLY A 359       1.862  -6.592 -26.312  1.00  0.63           C  
ATOM   5039  C   GLY A 359       0.824  -5.507 -26.157  1.00  0.63           C  
ATOM   5040  O   GLY A 359      -0.276  -5.731 -25.633  1.00  0.63           O  
ATOM   5041  H   GLY A 359       3.093  -6.685 -28.054  1.00  0.63           H  
ATOM   5042 1HA  GLY A 359       1.522  -7.512 -25.836  1.00  0.63           H  
ATOM   5043 2HA  GLY A 359       2.782  -6.272 -25.829  1.00  0.63           H  
ATOM   5044  N   VAL A 360       1.166  -4.340 -26.667  1.00  0.61           N  
ATOM   5045  CA  VAL A 360       0.255  -3.229 -26.644  1.00  0.61           C  
ATOM   5046  C   VAL A 360      -1.005  -3.514 -27.428  1.00  0.61           C  
ATOM   5047  O   VAL A 360      -2.072  -3.079 -27.022  1.00  0.61           O  
ATOM   5048  CB  VAL A 360       0.871  -1.919 -27.086  1.00  0.61           C  
ATOM   5049  CG1 VAL A 360      -0.235  -0.968 -27.267  1.00  0.61           C  
ATOM   5050  CG2 VAL A 360       1.701  -1.360 -25.999  1.00  0.61           C  
ATOM   5051  H   VAL A 360       2.094  -4.248 -27.062  1.00  0.61           H  
ATOM   5052  HA  VAL A 360      -0.023  -3.073 -25.606  1.00  0.61           H  
ATOM   5053  HB  VAL A 360       1.441  -2.053 -28.003  1.00  0.61           H  
ATOM   5054 1HG1 VAL A 360       0.152   0.004 -27.563  1.00  0.61           H  
ATOM   5055 2HG1 VAL A 360      -0.898  -1.350 -28.024  1.00  0.61           H  
ATOM   5056 3HG1 VAL A 360      -0.778  -0.881 -26.337  1.00  0.61           H  
ATOM   5057 1HG2 VAL A 360       2.079  -0.397 -26.319  1.00  0.61           H  
ATOM   5058 2HG2 VAL A 360       1.077  -1.224 -25.134  1.00  0.61           H  
ATOM   5059 3HG2 VAL A 360       2.507  -2.017 -25.745  1.00  0.61           H  
ATOM   5060  N   ALA A 361      -0.922  -4.205 -28.566  1.00  0.60           N  
ATOM   5061  CA  ALA A 361      -2.141  -4.493 -29.308  1.00  0.60           C  
ATOM   5062  C   ALA A 361      -3.132  -5.245 -28.409  1.00  0.60           C  
ATOM   5063  O   ALA A 361      -4.335  -4.964 -28.433  1.00  0.60           O  
ATOM   5064  CB  ALA A 361      -1.814  -5.309 -30.531  1.00  0.60           C  
ATOM   5065  H   ALA A 361      -0.028  -4.535 -28.924  1.00  0.60           H  
ATOM   5066  HA  ALA A 361      -2.587  -3.549 -29.611  1.00  0.60           H  
ATOM   5067 1HB  ALA A 361      -2.713  -5.500 -31.095  1.00  0.60           H  
ATOM   5068 2HB  ALA A 361      -1.122  -4.793 -31.129  1.00  0.60           H  
ATOM   5069 3HB  ALA A 361      -1.368  -6.245 -30.222  1.00  0.60           H  
ATOM   5070  N   GLY A 362      -2.609  -6.159 -27.569  1.00  0.59           N  
ATOM   5071  CA  GLY A 362      -3.401  -6.899 -26.588  1.00  0.59           C  
ATOM   5072  C   GLY A 362      -4.040  -5.920 -25.599  1.00  0.59           C  
ATOM   5073  O   GLY A 362      -5.248  -5.973 -25.350  1.00  0.59           O  
ATOM   5074  H   GLY A 362      -1.610  -6.370 -27.627  1.00  0.59           H  
ATOM   5075 1HA  GLY A 362      -4.168  -7.483 -27.092  1.00  0.59           H  
ATOM   5076 2HA  GLY A 362      -2.749  -7.593 -26.057  1.00  0.59           H  
ATOM   5077  N   VAL A 363      -3.227  -4.996 -25.078  1.00  0.58           N  
ATOM   5078  CA  VAL A 363      -3.686  -3.968 -24.137  1.00  0.58           C  
ATOM   5079  C   VAL A 363      -4.768  -3.109 -24.757  1.00  0.58           C  
ATOM   5080  O   VAL A 363      -5.782  -2.837 -24.118  1.00  0.58           O  
ATOM   5081  CB  VAL A 363      -2.496  -3.104 -23.669  1.00  0.58           C  
ATOM   5082  CG1 VAL A 363      -2.944  -1.872 -22.873  1.00  0.58           C  
ATOM   5083  CG2 VAL A 363      -1.572  -3.999 -22.863  1.00  0.58           C  
ATOM   5084  H   VAL A 363      -2.239  -5.034 -25.339  1.00  0.58           H  
ATOM   5085  HA  VAL A 363      -4.119  -4.451 -23.270  1.00  0.58           H  
ATOM   5086  HB  VAL A 363      -1.975  -2.726 -24.530  1.00  0.58           H  
ATOM   5087 1HG1 VAL A 363      -2.069  -1.292 -22.581  1.00  0.58           H  
ATOM   5088 2HG1 VAL A 363      -3.594  -1.255 -23.498  1.00  0.58           H  
ATOM   5089 3HG1 VAL A 363      -3.476  -2.160 -22.000  1.00  0.58           H  
ATOM   5090 1HG2 VAL A 363      -0.745  -3.456 -22.546  1.00  0.58           H  
ATOM   5091 2HG2 VAL A 363      -2.078  -4.388 -22.002  1.00  0.58           H  
ATOM   5092 3HG2 VAL A 363      -1.246  -4.821 -23.484  1.00  0.58           H  
ATOM   5093  N   ILE A 364      -4.585  -2.719 -26.012  1.00  0.58           N  
ATOM   5094  CA  ILE A 364      -5.578  -1.912 -26.681  1.00  0.58           C  
ATOM   5095  C   ILE A 364      -6.878  -2.689 -26.812  1.00  0.58           C  
ATOM   5096  O   ILE A 364      -7.940  -2.162 -26.486  1.00  0.58           O  
ATOM   5097  CB  ILE A 364      -5.097  -1.439 -28.069  1.00  0.58           C  
ATOM   5098  CG1 ILE A 364      -3.960  -0.449 -27.958  1.00  0.58           C  
ATOM   5099  CG2 ILE A 364      -6.209  -0.798 -28.766  1.00  0.58           C  
ATOM   5100  CD1 ILE A 364      -3.293  -0.174 -29.271  1.00  0.58           C  
ATOM   5101  H   ILE A 364      -3.734  -2.975 -26.490  1.00  0.58           H  
ATOM   5102  HA  ILE A 364      -5.775  -1.043 -26.077  1.00  0.58           H  
ATOM   5103  HB  ILE A 364      -4.743  -2.295 -28.644  1.00  0.58           H  
ATOM   5104 1HG1 ILE A 364      -4.342   0.478 -27.597  1.00  0.58           H  
ATOM   5105 2HG1 ILE A 364      -3.228  -0.824 -27.250  1.00  0.58           H  
ATOM   5106 1HG2 ILE A 364      -5.892  -0.464 -29.754  1.00  0.58           H  
ATOM   5107 2HG2 ILE A 364      -6.984  -1.520 -28.854  1.00  0.58           H  
ATOM   5108 3HG2 ILE A 364      -6.548   0.044 -28.189  1.00  0.58           H  
ATOM   5109 1HD1 ILE A 364      -2.495   0.558 -29.125  1.00  0.58           H  
ATOM   5110 2HD1 ILE A 364      -2.875  -1.097 -29.669  1.00  0.58           H  
ATOM   5111 3HD1 ILE A 364      -4.027   0.225 -29.968  1.00  0.58           H  
ATOM   5112  N   LYS A 365      -6.816  -3.956 -27.233  1.00  0.58           N  
ATOM   5113  CA  LYS A 365      -8.030  -4.764 -27.354  1.00  0.58           C  
ATOM   5114  C   LYS A 365      -8.764  -4.810 -25.998  1.00  0.58           C  
ATOM   5115  O   LYS A 365      -9.990  -4.635 -25.944  1.00  0.58           O  
ATOM   5116  CB  LYS A 365      -7.675  -6.167 -27.867  1.00  0.58           C  
ATOM   5117  CG  LYS A 365      -8.838  -7.133 -28.128  1.00  0.58           C  
ATOM   5118  CD  LYS A 365      -8.297  -8.455 -28.707  1.00  0.58           C  
ATOM   5119  CE  LYS A 365      -9.419  -9.461 -29.015  1.00  0.58           C  
ATOM   5120  NZ  LYS A 365     -10.308  -9.720 -27.810  1.00  0.58           N  
ATOM   5121  H   LYS A 365      -5.916  -4.359 -27.497  1.00  0.58           H  
ATOM   5122  HA  LYS A 365      -8.693  -4.292 -28.076  1.00  0.58           H  
ATOM   5123 1HB  LYS A 365      -7.099  -6.077 -28.791  1.00  0.58           H  
ATOM   5124 2HB  LYS A 365      -7.024  -6.654 -27.138  1.00  0.58           H  
ATOM   5125 1HG  LYS A 365      -9.349  -7.350 -27.185  1.00  0.58           H  
ATOM   5126 2HG  LYS A 365      -9.551  -6.695 -28.824  1.00  0.58           H  
ATOM   5127 1HD  LYS A 365      -7.775  -8.239 -29.630  1.00  0.58           H  
ATOM   5128 2HD  LYS A 365      -7.583  -8.882 -28.030  1.00  0.58           H  
ATOM   5129 1HE  LYS A 365     -10.001  -9.078 -29.812  1.00  0.58           H  
ATOM   5130 2HE  LYS A 365      -8.973 -10.406 -29.329  1.00  0.58           H  
ATOM   5131 1HZ  LYS A 365     -11.075 -10.393 -28.040  1.00  0.58           H  
ATOM   5132 2HZ  LYS A 365      -9.764 -10.076 -27.034  1.00  0.58           H  
ATOM   5133 3HZ  LYS A 365     -10.708  -8.857 -27.508  1.00  0.58           H  
ATOM   5134  N   VAL A 366      -8.012  -4.999 -24.901  1.00  0.59           N  
ATOM   5135  CA  VAL A 366      -8.603  -5.018 -23.563  1.00  0.59           C  
ATOM   5136  C   VAL A 366      -9.245  -3.712 -23.157  1.00  0.59           C  
ATOM   5137  O   VAL A 366     -10.387  -3.700 -22.692  1.00  0.59           O  
ATOM   5138  CB  VAL A 366      -7.552  -5.335 -22.495  1.00  0.59           C  
ATOM   5139  CG1 VAL A 366      -8.110  -5.094 -21.157  1.00  0.59           C  
ATOM   5140  CG2 VAL A 366      -7.177  -6.734 -22.571  1.00  0.59           C  
ATOM   5141  H   VAL A 366      -7.008  -5.153 -25.009  1.00  0.59           H  
ATOM   5142  HA  VAL A 366      -9.362  -5.800 -23.545  1.00  0.59           H  
ATOM   5143  HB  VAL A 366      -6.684  -4.696 -22.628  1.00  0.59           H  
ATOM   5144 1HG1 VAL A 366      -7.358  -5.329 -20.428  1.00  0.59           H  
ATOM   5145 2HG1 VAL A 366      -8.412  -4.057 -21.039  1.00  0.59           H  
ATOM   5146 3HG1 VAL A 366      -8.937  -5.726 -21.040  1.00  0.59           H  
ATOM   5147 1HG2 VAL A 366      -6.467  -6.949 -21.799  1.00  0.59           H  
ATOM   5148 2HG2 VAL A 366      -8.055  -7.364 -22.432  1.00  0.59           H  
ATOM   5149 3HG2 VAL A 366      -6.747  -6.905 -23.531  1.00  0.59           H  
ATOM   5150  N   VAL A 367      -8.529  -2.618 -23.347  1.00  0.61           N  
ATOM   5151  CA  VAL A 367      -9.026  -1.317 -22.962  1.00  0.61           C  
ATOM   5152  C   VAL A 367     -10.266  -0.962 -23.756  1.00  0.61           C  
ATOM   5153  O   VAL A 367     -11.257  -0.478 -23.205  1.00  0.61           O  
ATOM   5154  CB  VAL A 367      -7.922  -0.289 -23.122  1.00  0.61           C  
ATOM   5155  CG1 VAL A 367      -8.450   1.071 -22.933  1.00  0.61           C  
ATOM   5156  CG2 VAL A 367      -6.863  -0.539 -22.087  1.00  0.61           C  
ATOM   5157  H   VAL A 367      -7.595  -2.695 -23.751  1.00  0.61           H  
ATOM   5158  HA  VAL A 367      -9.293  -1.352 -21.915  1.00  0.61           H  
ATOM   5159  HB  VAL A 367      -7.496  -0.381 -24.113  1.00  0.61           H  
ATOM   5160 1HG1 VAL A 367      -7.645   1.793 -23.034  1.00  0.61           H  
ATOM   5161 2HG1 VAL A 367      -9.222   1.274 -23.670  1.00  0.61           H  
ATOM   5162 3HG1 VAL A 367      -8.863   1.124 -21.947  1.00  0.61           H  
ATOM   5163 1HG2 VAL A 367      -6.085   0.189 -22.226  1.00  0.61           H  
ATOM   5164 2HG2 VAL A 367      -7.291  -0.441 -21.095  1.00  0.61           H  
ATOM   5165 3HG2 VAL A 367      -6.456  -1.534 -22.204  1.00  0.61           H  
ATOM   5166  N   LEU A 368     -10.247  -1.240 -25.047  1.00  0.63           N  
ATOM   5167  CA  LEU A 368     -11.410  -0.962 -25.862  1.00  0.63           C  
ATOM   5168  C   LEU A 368     -12.593  -1.792 -25.347  1.00  0.63           C  
ATOM   5169  O   LEU A 368     -13.713  -1.276 -25.235  1.00  0.63           O  
ATOM   5170  CB  LEU A 368     -11.089  -1.341 -27.292  1.00  0.63           C  
ATOM   5171  CG  LEU A 368     -10.053  -0.486 -28.011  1.00  0.63           C  
ATOM   5172  CD1 LEU A 368      -9.634  -1.197 -29.281  1.00  0.63           C  
ATOM   5173  CD2 LEU A 368     -10.647   0.848 -28.334  1.00  0.63           C  
ATOM   5174  H   LEU A 368      -9.413  -1.639 -25.479  1.00  0.63           H  
ATOM   5175  HA  LEU A 368     -11.648   0.095 -25.796  1.00  0.63           H  
ATOM   5176 1HB  LEU A 368     -10.757  -2.380 -27.321  1.00  0.63           H  
ATOM   5177 2HB  LEU A 368     -12.001  -1.238 -27.858  1.00  0.63           H  
ATOM   5178  HG  LEU A 368      -9.186  -0.344 -27.382  1.00  0.63           H  
ATOM   5179 1HD1 LEU A 368      -8.899  -0.601 -29.801  1.00  0.63           H  
ATOM   5180 2HD1 LEU A 368      -9.208  -2.161 -29.025  1.00  0.63           H  
ATOM   5181 3HD1 LEU A 368     -10.452  -1.349 -29.908  1.00  0.63           H  
ATOM   5182 1HD2 LEU A 368      -9.913   1.453 -28.848  1.00  0.63           H  
ATOM   5183 2HD2 LEU A 368     -11.516   0.710 -28.975  1.00  0.63           H  
ATOM   5184 3HD2 LEU A 368     -10.942   1.341 -27.411  1.00  0.63           H  
ATOM   5185  N   GLY A 369     -12.331  -3.051 -24.969  1.00  0.65           N  
ATOM   5186  CA  GLY A 369     -13.363  -3.923 -24.424  1.00  0.65           C  
ATOM   5187  C   GLY A 369     -13.944  -3.365 -23.138  1.00  0.65           C  
ATOM   5188  O   GLY A 369     -15.164  -3.408 -22.936  1.00  0.65           O  
ATOM   5189  H   GLY A 369     -11.397  -3.442 -25.095  1.00  0.65           H  
ATOM   5190 1HA  GLY A 369     -14.162  -4.045 -25.148  1.00  0.65           H  
ATOM   5191 2HA  GLY A 369     -12.943  -4.910 -24.251  1.00  0.65           H  
ATOM   5192  N   LEU A 370     -13.089  -2.791 -22.280  1.00  0.68           N  
ATOM   5193  CA  LEU A 370     -13.553  -2.215 -21.022  1.00  0.68           C  
ATOM   5194  C   LEU A 370     -14.511  -1.061 -21.310  1.00  0.68           C  
ATOM   5195  O   LEU A 370     -15.544  -0.917 -20.657  1.00  0.68           O  
ATOM   5196  CB  LEU A 370     -12.361  -1.693 -20.191  1.00  0.68           C  
ATOM   5197  CG  LEU A 370     -11.397  -2.745 -19.590  1.00  0.68           C  
ATOM   5198  CD1 LEU A 370     -10.180  -2.078 -18.998  1.00  0.68           C  
ATOM   5199  CD2 LEU A 370     -12.090  -3.478 -18.510  1.00  0.68           C  
ATOM   5200  H   LEU A 370     -12.092  -2.806 -22.496  1.00  0.68           H  
ATOM   5201  HA  LEU A 370     -14.079  -2.982 -20.456  1.00  0.68           H  
ATOM   5202 1HB  LEU A 370     -11.772  -1.029 -20.818  1.00  0.68           H  
ATOM   5203 2HB  LEU A 370     -12.757  -1.105 -19.363  1.00  0.68           H  
ATOM   5204  HG  LEU A 370     -11.082  -3.428 -20.364  1.00  0.68           H  
ATOM   5205 1HD1 LEU A 370      -9.547  -2.853 -18.582  1.00  0.68           H  
ATOM   5206 2HD1 LEU A 370      -9.640  -1.530 -19.751  1.00  0.68           H  
ATOM   5207 3HD1 LEU A 370     -10.486  -1.395 -18.212  1.00  0.68           H  
ATOM   5208 1HD2 LEU A 370     -11.420  -4.222 -18.077  1.00  0.68           H  
ATOM   5209 2HD2 LEU A 370     -12.380  -2.779 -17.747  1.00  0.68           H  
ATOM   5210 3HD2 LEU A 370     -12.971  -3.960 -18.919  1.00  0.68           H  
ATOM   5211  N   ASN A 371     -14.196  -0.284 -22.346  1.00  0.69           N  
ATOM   5212  CA  ASN A 371     -15.004   0.858 -22.762  1.00  0.69           C  
ATOM   5213  C   ASN A 371     -16.325   0.468 -23.420  1.00  0.69           C  
ATOM   5214  O   ASN A 371     -17.307   1.208 -23.329  1.00  0.69           O  
ATOM   5215  CB  ASN A 371     -14.177   1.758 -23.650  1.00  0.69           C  
ATOM   5216  CG  ASN A 371     -13.230   2.525 -22.827  1.00  0.69           C  
ATOM   5217  OD1 ASN A 371     -13.607   3.535 -22.218  1.00  0.69           O  
ATOM   5218  ND2 ASN A 371     -12.043   2.047 -22.729  1.00  0.69           N  
ATOM   5219  H   ASN A 371     -13.314  -0.465 -22.833  1.00  0.69           H  
ATOM   5220  HA  ASN A 371     -15.258   1.425 -21.866  1.00  0.69           H  
ATOM   5221 1HB  ASN A 371     -13.619   1.156 -24.365  1.00  0.69           H  
ATOM   5222 2HB  ASN A 371     -14.821   2.436 -24.206  1.00  0.69           H  
ATOM   5223 1HD2 ASN A 371     -11.382   2.476 -22.107  1.00  0.69           H  
ATOM   5224 2HD2 ASN A 371     -11.804   1.187 -23.207  1.00  0.69           H  
ATOM   5225  N   ARG A 372     -16.365  -0.700 -24.059  1.00  0.69           N  
ATOM   5226  CA  ARG A 372     -17.589  -1.146 -24.713  1.00  0.69           C  
ATOM   5227  C   ARG A 372     -18.377  -2.149 -23.861  1.00  0.69           C  
ATOM   5228  O   ARG A 372     -19.562  -2.377 -24.107  1.00  0.69           O  
ATOM   5229  CB  ARG A 372     -17.281  -1.794 -26.056  1.00  0.69           C  
ATOM   5230  CG  ARG A 372     -17.144  -0.845 -27.234  1.00  0.69           C  
ATOM   5231  CD  ARG A 372     -15.817  -0.187 -27.263  1.00  0.69           C  
ATOM   5232  NE  ARG A 372     -15.656   0.656 -28.423  1.00  0.69           N  
ATOM   5233  CZ  ARG A 372     -14.731   1.621 -28.538  1.00  0.69           C  
ATOM   5234  NH1 ARG A 372     -13.919   1.870 -27.539  1.00  0.69           N  
ATOM   5235  NH2 ARG A 372     -14.648   2.331 -29.646  1.00  0.69           N  
ATOM   5236  H   ARG A 372     -15.508  -1.249 -24.142  1.00  0.69           H  
ATOM   5237  HA  ARG A 372     -18.220  -0.276 -24.889  1.00  0.69           H  
ATOM   5238 1HB  ARG A 372     -16.339  -2.338 -25.968  1.00  0.69           H  
ATOM   5239 2HB  ARG A 372     -18.052  -2.518 -26.290  1.00  0.69           H  
ATOM   5240 1HG  ARG A 372     -17.305  -1.368 -28.163  1.00  0.69           H  
ATOM   5241 2HG  ARG A 372     -17.894  -0.061 -27.137  1.00  0.69           H  
ATOM   5242 1HD  ARG A 372     -15.674   0.416 -26.372  1.00  0.69           H  
ATOM   5243 2HD  ARG A 372     -15.049  -0.955 -27.307  1.00  0.69           H  
ATOM   5244  HE  ARG A 372     -16.267   0.491 -29.210  1.00  0.69           H  
ATOM   5245 1HH1 ARG A 372     -13.996   1.330 -26.683  1.00  0.69           H  
ATOM   5246 2HH1 ARG A 372     -13.239   2.614 -27.617  1.00  0.69           H  
ATOM   5247 1HH2 ARG A 372     -15.280   2.143 -30.413  1.00  0.69           H  
ATOM   5248 2HH2 ARG A 372     -13.962   3.065 -29.721  1.00  0.69           H  
ATOM   5249  N   GLY A 373     -17.722  -2.753 -22.864  1.00  0.69           N  
ATOM   5250  CA  GLY A 373     -18.334  -3.776 -22.021  1.00  0.69           C  
ATOM   5251  C   GLY A 373     -18.428  -5.096 -22.776  1.00  0.69           C  
ATOM   5252  O   GLY A 373     -19.300  -5.926 -22.497  1.00  0.69           O  
ATOM   5253  H   GLY A 373     -16.746  -2.528 -22.701  1.00  0.69           H  
ATOM   5254 1HA  GLY A 373     -17.729  -3.907 -21.123  1.00  0.69           H  
ATOM   5255 2HA  GLY A 373     -19.324  -3.452 -21.704  1.00  0.69           H  
ATOM   5256  N   LEU A 374     -17.567  -5.246 -23.778  1.00  0.68           N  
ATOM   5257  CA  LEU A 374     -17.557  -6.415 -24.660  1.00  0.68           C  
ATOM   5258  C   LEU A 374     -16.188  -7.055 -24.816  1.00  0.68           C  
ATOM   5259  O   LEU A 374     -15.160  -6.383 -24.758  1.00  0.68           O  
ATOM   5260  CB  LEU A 374     -18.090  -6.027 -26.043  1.00  0.68           C  
ATOM   5261  CG  LEU A 374     -19.546  -5.547 -26.107  1.00  0.68           C  
ATOM   5262  CD1 LEU A 374     -19.833  -4.966 -27.473  1.00  0.68           C  
ATOM   5263  CD2 LEU A 374     -20.450  -6.713 -25.824  1.00  0.68           C  
ATOM   5264  H   LEU A 374     -16.858  -4.522 -23.879  1.00  0.68           H  
ATOM   5265  HA  LEU A 374     -18.223  -7.165 -24.233  1.00  0.68           H  
ATOM   5266 1HB  LEU A 374     -17.501  -5.217 -26.401  1.00  0.68           H  
ATOM   5267 2HB  LEU A 374     -17.969  -6.873 -26.714  1.00  0.68           H  
ATOM   5268  HG  LEU A 374     -19.715  -4.766 -25.364  1.00  0.68           H  
ATOM   5269 1HD1 LEU A 374     -20.870  -4.631 -27.510  1.00  0.68           H  
ATOM   5270 2HD1 LEU A 374     -19.182  -4.124 -27.658  1.00  0.68           H  
ATOM   5271 3HD1 LEU A 374     -19.670  -5.725 -28.231  1.00  0.68           H  
ATOM   5272 1HD2 LEU A 374     -21.491  -6.393 -25.853  1.00  0.68           H  
ATOM   5273 2HD2 LEU A 374     -20.292  -7.492 -26.553  1.00  0.68           H  
ATOM   5274 3HD2 LEU A 374     -20.214  -7.079 -24.863  1.00  0.68           H  
ATOM   5275  N   VAL A 375     -16.188  -8.356 -25.072  1.00  0.68           N  
ATOM   5276  CA  VAL A 375     -14.974  -9.099 -25.349  1.00  0.68           C  
ATOM   5277  C   VAL A 375     -14.985  -9.601 -26.799  1.00  0.68           C  
ATOM   5278  O   VAL A 375     -15.787 -10.467 -27.129  1.00  0.68           O  
ATOM   5279  CB  VAL A 375     -14.911 -10.305 -24.418  1.00  0.68           C  
ATOM   5280  CG1 VAL A 375     -13.630 -11.100 -24.650  1.00  0.68           C  
ATOM   5281  CG2 VAL A 375     -15.059  -9.806 -23.035  1.00  0.68           C  
ATOM   5282  H   VAL A 375     -17.068  -8.853 -25.048  1.00  0.68           H  
ATOM   5283  HA  VAL A 375     -14.114  -8.470 -25.138  1.00  0.68           H  
ATOM   5284  HB  VAL A 375     -15.740 -10.983 -24.638  1.00  0.68           H  
ATOM   5285 1HG1 VAL A 375     -13.608 -11.962 -23.984  1.00  0.68           H  
ATOM   5286 2HG1 VAL A 375     -13.595 -11.440 -25.689  1.00  0.68           H  
ATOM   5287 3HG1 VAL A 375     -12.768 -10.467 -24.449  1.00  0.68           H  
ATOM   5288 1HG2 VAL A 375     -15.039 -10.628 -22.347  1.00  0.68           H  
ATOM   5289 2HG2 VAL A 375     -14.249  -9.119 -22.826  1.00  0.68           H  
ATOM   5290 3HG2 VAL A 375     -16.008  -9.293 -22.951  1.00  0.68           H  
ATOM   5291  N   PRO A 376     -14.211  -8.988 -27.713  1.00  0.68           N  
ATOM   5292  CA  PRO A 376     -14.102  -9.341 -29.115  1.00  0.68           C  
ATOM   5293  C   PRO A 376     -13.555 -10.765 -29.340  1.00  0.68           C  
ATOM   5294  O   PRO A 376     -12.656 -11.201 -28.604  1.00  0.68           O  
ATOM   5295  CB  PRO A 376     -13.125  -8.304 -29.635  1.00  0.68           C  
ATOM   5296  CG  PRO A 376     -13.212  -7.189 -28.723  1.00  0.68           C  
ATOM   5297  CD  PRO A 376     -13.483  -7.777 -27.363  1.00  0.68           C  
ATOM   5298  HA  PRO A 376     -15.092  -9.199 -29.546  1.00  0.68           H  
ATOM   5299 1HB  PRO A 376     -12.158  -8.726 -29.720  1.00  0.68           H  
ATOM   5300 2HB  PRO A 376     -13.429  -7.986 -30.628  1.00  0.68           H  
ATOM   5301 1HG  PRO A 376     -12.298  -6.576 -28.767  1.00  0.68           H  
ATOM   5302 2HG  PRO A 376     -14.028  -6.569 -29.088  1.00  0.68           H  
ATOM   5303 1HD  PRO A 376     -12.559  -8.002 -26.818  1.00  0.68           H  
ATOM   5304 2HD  PRO A 376     -14.114  -7.076 -26.836  1.00  0.68           H  
ATOM   5305  N   PRO A 377     -13.962 -11.420 -30.443  1.00  0.71           N  
ATOM   5306  CA  PRO A 377     -13.621 -12.758 -30.876  1.00  0.71           C  
ATOM   5307  C   PRO A 377     -12.230 -12.972 -31.447  1.00  0.71           C  
ATOM   5308  O   PRO A 377     -11.591 -12.048 -31.967  1.00  0.71           O  
ATOM   5309  CB  PRO A 377     -14.619 -13.000 -32.002  1.00  0.71           C  
ATOM   5310  CG  PRO A 377     -14.876 -11.646 -32.563  1.00  0.71           C  
ATOM   5311  CD  PRO A 377     -14.865 -10.751 -31.373  1.00  0.71           C  
ATOM   5312  HA  PRO A 377     -13.815 -13.434 -30.044  1.00  0.71           H  
ATOM   5313 1HB  PRO A 377     -14.179 -13.700 -32.740  1.00  0.71           H  
ATOM   5314 2HB  PRO A 377     -15.496 -13.473 -31.613  1.00  0.71           H  
ATOM   5315 1HG  PRO A 377     -14.094 -11.377 -33.299  1.00  0.71           H  
ATOM   5316 2HG  PRO A 377     -15.834 -11.630 -33.101  1.00  0.71           H  
ATOM   5317 1HD  PRO A 377     -14.523  -9.761 -31.664  1.00  0.71           H  
ATOM   5318 2HD  PRO A 377     -15.838 -10.766 -30.946  1.00  0.71           H  
ATOM   5319  N   MET A 378     -11.838 -14.236 -31.434  1.00  0.75           N  
ATOM   5320  CA  MET A 378     -10.667 -14.735 -32.144  1.00  0.75           C  
ATOM   5321  C   MET A 378     -11.075 -15.315 -33.489  1.00  0.75           C  
ATOM   5322  O   MET A 378     -12.181 -15.843 -33.636  1.00  0.75           O  
ATOM   5323  CB  MET A 378      -9.977 -15.798 -31.325  1.00  0.75           C  
ATOM   5324  CG  MET A 378      -9.344 -15.299 -30.103  1.00  0.75           C  
ATOM   5325  SD  MET A 378      -8.751 -16.616 -29.089  1.00  0.75           S  
ATOM   5326  CE  MET A 378     -10.379 -17.055 -28.611  1.00  0.75           C  
ATOM   5327  H   MET A 378     -12.406 -14.889 -30.893  1.00  0.75           H  
ATOM   5328  HA  MET A 378      -9.984 -13.910 -32.324  1.00  0.75           H  
ATOM   5329 1HB  MET A 378     -10.707 -16.551 -31.040  1.00  0.75           H  
ATOM   5330 2HB  MET A 378      -9.211 -16.275 -31.933  1.00  0.75           H  
ATOM   5331 1HG  MET A 378      -8.507 -14.655 -30.370  1.00  0.75           H  
ATOM   5332 2HG  MET A 378     -10.070 -14.717 -29.533  1.00  0.75           H  
ATOM   5333 1HE  MET A 378     -10.353 -17.825 -27.906  1.00  0.75           H  
ATOM   5334 2HE  MET A 378     -10.843 -16.197 -28.168  1.00  0.75           H  
ATOM   5335 3HE  MET A 378     -10.959 -17.361 -29.479  1.00  0.75           H  
ATOM   5336  N   LEU A 379     -10.173 -15.242 -34.458  1.00  0.81           N  
ATOM   5337  CA  LEU A 379     -10.445 -15.754 -35.805  1.00  0.81           C  
ATOM   5338  C   LEU A 379      -9.657 -16.984 -36.220  1.00  0.81           C  
ATOM   5339  O   LEU A 379      -8.614 -17.304 -35.653  1.00  0.81           O  
ATOM   5340  CB  LEU A 379     -10.196 -14.673 -36.843  1.00  0.81           C  
ATOM   5341  CG  LEU A 379     -10.953 -13.438 -36.633  1.00  0.81           C  
ATOM   5342  CD1 LEU A 379     -10.559 -12.477 -37.682  1.00  0.81           C  
ATOM   5343  CD2 LEU A 379     -12.436 -13.728 -36.657  1.00  0.81           C  
ATOM   5344  H   LEU A 379      -9.279 -14.806 -34.239  1.00  0.81           H  
ATOM   5345  HA  LEU A 379     -11.500 -16.016 -35.850  1.00  0.81           H  
ATOM   5346 1HB  LEU A 379      -9.141 -14.423 -36.840  1.00  0.81           H  
ATOM   5347 2HB  LEU A 379     -10.449 -15.057 -37.829  1.00  0.81           H  
ATOM   5348  HG  LEU A 379     -10.686 -13.012 -35.666  1.00  0.81           H  
ATOM   5349 1HD1 LEU A 379     -11.086 -11.548 -37.522  1.00  0.81           H  
ATOM   5350 2HD1 LEU A 379      -9.489 -12.295 -37.626  1.00  0.81           H  
ATOM   5351 3HD1 LEU A 379     -10.805 -12.872 -38.666  1.00  0.81           H  
ATOM   5352 1HD2 LEU A 379     -12.978 -12.818 -36.488  1.00  0.81           H  
ATOM   5353 2HD2 LEU A 379     -12.711 -14.144 -37.625  1.00  0.81           H  
ATOM   5354 3HD2 LEU A 379     -12.687 -14.439 -35.872  1.00  0.81           H  
ATOM   5355  N   CYS A 380     -10.188 -17.675 -37.232  1.00  0.86           N  
ATOM   5356  CA  CYS A 380      -9.555 -18.820 -37.891  1.00  0.86           C  
ATOM   5357  C   CYS A 380      -9.303 -20.006 -36.961  1.00  0.86           C  
ATOM   5358  O   CYS A 380      -8.493 -20.894 -37.238  1.00  0.86           O  
ATOM   5359  CB  CYS A 380      -8.235 -18.351 -38.503  1.00  0.86           C  
ATOM   5360  SG  CYS A 380      -8.448 -16.971 -39.666  1.00  0.86           S  
ATOM   5361  H   CYS A 380     -11.074 -17.358 -37.600  1.00  0.86           H  
ATOM   5362  HA  CYS A 380     -10.212 -19.150 -38.697  1.00  0.86           H  
ATOM   5363 1HB  CYS A 380      -7.533 -18.045 -37.727  1.00  0.86           H  
ATOM   5364 2HB  CYS A 380      -7.781 -19.169 -39.047  1.00  0.86           H  
ATOM   5365  HG  CYS A 380      -7.169 -16.610 -39.738  1.00  0.86           H  
ATOM   5366  N   ARG A 381     -10.073 -20.079 -35.894  1.00  0.89           N  
ATOM   5367  CA  ARG A 381      -9.919 -21.151 -34.938  1.00  0.89           C  
ATOM   5368  C   ARG A 381     -10.755 -22.358 -35.325  1.00  0.89           C  
ATOM   5369  O   ARG A 381     -11.836 -22.591 -34.787  1.00  0.89           O  
ATOM   5370  CB  ARG A 381     -10.230 -20.660 -33.539  1.00  0.89           C  
ATOM   5371  CG  ARG A 381      -9.254 -19.583 -33.078  1.00  0.89           C  
ATOM   5372  CD  ARG A 381      -9.392 -19.295 -31.669  1.00  0.89           C  
ATOM   5373  NE  ARG A 381      -9.094 -20.458 -30.916  1.00  0.89           N  
ATOM   5374  CZ  ARG A 381      -9.999 -21.182 -30.280  1.00  0.89           C  
ATOM   5375  NH1 ARG A 381     -11.239 -20.792 -30.298  1.00  0.89           N  
ATOM   5376  NH2 ARG A 381      -9.664 -22.272 -29.652  1.00  0.89           N  
ATOM   5377  H   ARG A 381     -10.746 -19.348 -35.725  1.00  0.89           H  
ATOM   5378  HA  ARG A 381      -8.871 -21.456 -34.936  1.00  0.89           H  
ATOM   5379 1HB  ARG A 381     -11.237 -20.253 -33.498  1.00  0.89           H  
ATOM   5380 2HB  ARG A 381     -10.172 -21.493 -32.838  1.00  0.89           H  
ATOM   5381 1HG  ARG A 381      -8.229 -19.894 -33.285  1.00  0.89           H  
ATOM   5382 2HG  ARG A 381      -9.463 -18.660 -33.616  1.00  0.89           H  
ATOM   5383 1HD  ARG A 381      -8.672 -18.534 -31.395  1.00  0.89           H  
ATOM   5384 2HD  ARG A 381     -10.402 -18.970 -31.433  1.00  0.89           H  
ATOM   5385  HE  ARG A 381      -8.122 -20.770 -30.919  1.00  0.89           H  
ATOM   5386 1HH1 ARG A 381     -11.494 -19.951 -30.793  1.00  0.89           H  
ATOM   5387 2HH1 ARG A 381     -11.980 -21.337 -29.834  1.00  0.89           H  
ATOM   5388 1HH2 ARG A 381      -8.701 -22.589 -29.643  1.00  0.89           H  
ATOM   5389 2HH2 ARG A 381     -10.374 -22.787 -29.170  1.00  0.89           H  
ATOM   5390  N   GLY A 382     -10.226 -23.108 -36.286  1.00  0.91           N  
ATOM   5391  CA  GLY A 382     -10.892 -24.266 -36.889  1.00  0.91           C  
ATOM   5392  C   GLY A 382     -11.412 -25.293 -35.873  1.00  0.91           C  
ATOM   5393  O   GLY A 382     -12.594 -25.641 -35.897  1.00  0.91           O  
ATOM   5394  H   GLY A 382      -9.328 -22.791 -36.654  1.00  0.91           H  
ATOM   5395 1HA  GLY A 382     -11.722 -23.918 -37.503  1.00  0.91           H  
ATOM   5396 2HA  GLY A 382     -10.192 -24.760 -37.566  1.00  0.91           H  
ATOM   5397  N   GLU A 383     -10.532 -25.795 -35.004  1.00  0.90           N  
ATOM   5398  CA  GLU A 383     -10.932 -26.800 -34.009  1.00  0.90           C  
ATOM   5399  C   GLU A 383     -10.080 -26.658 -32.760  1.00  0.90           C  
ATOM   5400  O   GLU A 383      -8.873 -26.496 -32.872  1.00  0.90           O  
ATOM   5401  CB  GLU A 383     -10.786 -28.209 -34.595  1.00  0.90           C  
ATOM   5402  CG  GLU A 383     -11.224 -29.346 -33.676  1.00  0.90           C  
ATOM   5403  CD  GLU A 383     -11.140 -30.708 -34.338  1.00  0.90           C  
ATOM   5404  OE1 GLU A 383     -10.741 -30.772 -35.477  1.00  0.90           O  
ATOM   5405  OE2 GLU A 383     -11.489 -31.679 -33.707  1.00  0.90           O  
ATOM   5406  H   GLU A 383      -9.564 -25.477 -35.031  1.00  0.90           H  
ATOM   5407  HA  GLU A 383     -11.974 -26.631 -33.736  1.00  0.90           H  
ATOM   5408 1HB  GLU A 383     -11.368 -28.281 -35.515  1.00  0.90           H  
ATOM   5409 2HB  GLU A 383      -9.744 -28.381 -34.858  1.00  0.90           H  
ATOM   5410 1HG  GLU A 383     -10.578 -29.351 -32.796  1.00  0.90           H  
ATOM   5411 2HG  GLU A 383     -12.245 -29.164 -33.343  1.00  0.90           H  
ATOM   5412  N   ARG A 384     -10.667 -26.734 -31.569  1.00  0.87           N  
ATOM   5413  CA  ARG A 384      -9.844 -26.562 -30.363  1.00  0.87           C  
ATOM   5414  C   ARG A 384      -8.719 -27.593 -30.281  1.00  0.87           C  
ATOM   5415  O   ARG A 384      -8.932 -28.778 -30.538  1.00  0.87           O  
ATOM   5416  CB  ARG A 384     -10.690 -26.648 -29.095  1.00  0.87           C  
ATOM   5417  CG  ARG A 384     -11.649 -25.465 -28.877  1.00  0.87           C  
ATOM   5418  CD  ARG A 384     -12.372 -25.533 -27.568  1.00  0.87           C  
ATOM   5419  NE  ARG A 384     -13.256 -24.372 -27.371  1.00  0.87           N  
ATOM   5420  CZ  ARG A 384     -13.851 -24.047 -26.201  1.00  0.87           C  
ATOM   5421  NH1 ARG A 384     -13.683 -24.767 -25.115  1.00  0.87           N  
ATOM   5422  NH2 ARG A 384     -14.614 -22.987 -26.124  1.00  0.87           N  
ATOM   5423  H   ARG A 384     -11.664 -26.890 -31.497  1.00  0.87           H  
ATOM   5424  HA  ARG A 384      -9.389 -25.570 -30.399  1.00  0.87           H  
ATOM   5425 1HB  ARG A 384     -11.281 -27.562 -29.112  1.00  0.87           H  
ATOM   5426 2HB  ARG A 384     -10.027 -26.702 -28.227  1.00  0.87           H  
ATOM   5427 1HG  ARG A 384     -11.082 -24.550 -28.886  1.00  0.87           H  
ATOM   5428 2HG  ARG A 384     -12.392 -25.439 -29.676  1.00  0.87           H  
ATOM   5429 1HD  ARG A 384     -12.982 -26.435 -27.534  1.00  0.87           H  
ATOM   5430 2HD  ARG A 384     -11.649 -25.551 -26.754  1.00  0.87           H  
ATOM   5431  HE  ARG A 384     -13.443 -23.749 -28.177  1.00  0.87           H  
ATOM   5432 1HH1 ARG A 384     -13.107 -25.594 -25.125  1.00  0.87           H  
ATOM   5433 2HH1 ARG A 384     -14.161 -24.454 -24.251  1.00  0.87           H  
ATOM   5434 1HH2 ARG A 384     -14.773 -22.407 -26.951  1.00  0.87           H  
ATOM   5435 2HH2 ARG A 384     -15.040 -22.767 -25.215  1.00  0.87           H  
ATOM   5436  N   SER A 385      -7.522 -27.141 -29.905  1.00  0.84           N  
ATOM   5437  CA  SER A 385      -6.385 -28.041 -29.786  1.00  0.84           C  
ATOM   5438  C   SER A 385      -6.594 -29.141 -28.743  1.00  0.84           C  
ATOM   5439  O   SER A 385      -6.946 -28.842 -27.601  1.00  0.84           O  
ATOM   5440  CB  SER A 385      -5.137 -27.268 -29.391  1.00  0.84           C  
ATOM   5441  OG  SER A 385      -4.059 -28.150 -29.153  1.00  0.84           O  
ATOM   5442  H   SER A 385      -7.381 -26.142 -29.747  1.00  0.84           H  
ATOM   5443  HA  SER A 385      -6.237 -28.459 -30.770  1.00  0.84           H  
ATOM   5444 1HB  SER A 385      -4.873 -26.574 -30.184  1.00  0.84           H  
ATOM   5445 2HB  SER A 385      -5.336 -26.679 -28.500  1.00  0.84           H  
ATOM   5446  HG  SER A 385      -3.265 -27.605 -29.204  1.00  0.84           H  
ATOM   5447  N   PRO A 386      -6.235 -30.405 -29.053  1.00  0.83           N  
ATOM   5448  CA  PRO A 386      -6.328 -31.564 -28.189  1.00  0.83           C  
ATOM   5449  C   PRO A 386      -5.289 -31.504 -27.087  1.00  0.83           C  
ATOM   5450  O   PRO A 386      -5.298 -32.322 -26.168  1.00  0.83           O  
ATOM   5451  CB  PRO A 386      -6.058 -32.730 -29.143  1.00  0.83           C  
ATOM   5452  CG  PRO A 386      -5.187 -32.144 -30.221  1.00  0.83           C  
ATOM   5453  CD  PRO A 386      -5.679 -30.726 -30.394  1.00  0.83           C  
ATOM   5454  HA  PRO A 386      -7.343 -31.618 -27.767  1.00  0.83           H  
ATOM   5455 1HB  PRO A 386      -5.563 -33.549 -28.599  1.00  0.83           H  
ATOM   5456 2HB  PRO A 386      -7.009 -33.126 -29.528  1.00  0.83           H  
ATOM   5457 1HG  PRO A 386      -4.131 -32.191 -29.913  1.00  0.83           H  
ATOM   5458 2HG  PRO A 386      -5.274 -32.736 -31.143  1.00  0.83           H  
ATOM   5459 1HD  PRO A 386      -4.814 -30.096 -30.644  1.00  0.83           H  
ATOM   5460 2HD  PRO A 386      -6.473 -30.696 -31.151  1.00  0.83           H  
ATOM   5461  N   LEU A 387      -4.355 -30.561 -27.204  1.00  0.83           N  
ATOM   5462  CA  LEU A 387      -3.273 -30.466 -26.259  1.00  0.83           C  
ATOM   5463  C   LEU A 387      -3.619 -29.577 -25.070  1.00  0.83           C  
ATOM   5464  O   LEU A 387      -2.804 -29.449 -24.154  1.00  0.83           O  
ATOM   5465  CB  LEU A 387      -2.056 -29.874 -26.966  1.00  0.83           C  
ATOM   5466  CG  LEU A 387      -1.539 -30.667 -28.154  1.00  0.83           C  
ATOM   5467  CD1 LEU A 387      -0.389 -29.898 -28.810  1.00  0.83           C  
ATOM   5468  CD2 LEU A 387      -1.115 -32.041 -27.687  1.00  0.83           C  
ATOM   5469  H   LEU A 387      -4.373 -29.873 -27.959  1.00  0.83           H  
ATOM   5470  HA  LEU A 387      -3.040 -31.465 -25.894  1.00  0.83           H  
ATOM   5471 1HB  LEU A 387      -2.313 -28.880 -27.315  1.00  0.83           H  
ATOM   5472 2HB  LEU A 387      -1.244 -29.781 -26.245  1.00  0.83           H  
ATOM   5473  HG  LEU A 387      -2.333 -30.771 -28.892  1.00  0.83           H  
ATOM   5474 1HD1 LEU A 387      -0.022 -30.454 -29.671  1.00  0.83           H  
ATOM   5475 2HD1 LEU A 387      -0.744 -28.921 -29.136  1.00  0.83           H  
ATOM   5476 3HD1 LEU A 387       0.421 -29.767 -28.092  1.00  0.83           H  
ATOM   5477 1HD2 LEU A 387      -0.753 -32.620 -28.537  1.00  0.83           H  
ATOM   5478 2HD2 LEU A 387      -0.320 -31.946 -26.947  1.00  0.83           H  
ATOM   5479 3HD2 LEU A 387      -1.972 -32.549 -27.239  1.00  0.83           H  
ATOM   5480  N   ILE A 388      -4.803 -28.937 -25.082  1.00  0.87           N  
ATOM   5481  CA  ILE A 388      -5.101 -28.019 -23.987  1.00  0.87           C  
ATOM   5482  C   ILE A 388      -6.369 -28.373 -23.202  1.00  0.87           C  
ATOM   5483  O   ILE A 388      -7.484 -28.368 -23.729  1.00  0.87           O  
ATOM   5484  CB  ILE A 388      -5.269 -26.602 -24.525  1.00  0.87           C  
ATOM   5485  CG1 ILE A 388      -4.039 -26.175 -25.287  1.00  0.87           C  
ATOM   5486  CG2 ILE A 388      -5.430 -25.696 -23.334  1.00  0.87           C  
ATOM   5487  CD1 ILE A 388      -4.214 -24.866 -26.060  1.00  0.87           C  
ATOM   5488  H   ILE A 388      -5.468 -29.065 -25.850  1.00  0.87           H  
ATOM   5489  HA  ILE A 388      -4.267 -28.025 -23.288  1.00  0.87           H  
ATOM   5490  HB  ILE A 388      -6.129 -26.537 -25.188  1.00  0.87           H  
ATOM   5491 1HG1 ILE A 388      -3.231 -26.090 -24.578  1.00  0.87           H  
ATOM   5492 2HG1 ILE A 388      -3.784 -26.942 -26.009  1.00  0.87           H  
ATOM   5493 1HG2 ILE A 388      -5.520 -24.695 -23.660  1.00  0.87           H  
ATOM   5494 2HG2 ILE A 388      -6.315 -25.980 -22.780  1.00  0.87           H  
ATOM   5495 3HG2 ILE A 388      -4.554 -25.780 -22.691  1.00  0.87           H  
ATOM   5496 1HD1 ILE A 388      -3.301 -24.618 -26.586  1.00  0.87           H  
ATOM   5497 2HD1 ILE A 388      -5.024 -24.971 -26.780  1.00  0.87           H  
ATOM   5498 3HD1 ILE A 388      -4.454 -24.077 -25.377  1.00  0.87           H  
ATOM   5499  N   GLU A 389      -6.217 -28.615 -21.902  1.00  0.94           N  
ATOM   5500  CA  GLU A 389      -7.361 -28.999 -21.081  1.00  0.94           C  
ATOM   5501  C   GLU A 389      -8.107 -27.786 -20.530  1.00  0.94           C  
ATOM   5502  O   GLU A 389      -8.098 -27.507 -19.323  1.00  0.94           O  
ATOM   5503  CB  GLU A 389      -6.919 -29.899 -19.937  1.00  0.94           C  
ATOM   5504  CG  GLU A 389      -6.308 -31.224 -20.360  1.00  0.94           C  
ATOM   5505  CD  GLU A 389      -5.969 -32.131 -19.183  1.00  0.94           C  
ATOM   5506  OE1 GLU A 389      -6.453 -31.891 -18.088  1.00  0.94           O  
ATOM   5507  OE2 GLU A 389      -5.226 -33.065 -19.383  1.00  0.94           O  
ATOM   5508  H   GLU A 389      -5.292 -28.574 -21.497  1.00  0.94           H  
ATOM   5509  HA  GLU A 389      -8.055 -29.564 -21.703  1.00  0.94           H  
ATOM   5510 1HB  GLU A 389      -6.201 -29.372 -19.308  1.00  0.94           H  
ATOM   5511 2HB  GLU A 389      -7.781 -30.127 -19.331  1.00  0.94           H  
ATOM   5512 1HG  GLU A 389      -7.013 -31.742 -21.010  1.00  0.94           H  
ATOM   5513 2HG  GLU A 389      -5.403 -31.029 -20.937  1.00  0.94           H  
ATOM   5514  N   TRP A 390      -8.810 -27.113 -21.426  1.00  1.01           N  
ATOM   5515  CA  TRP A 390      -9.498 -25.865 -21.110  1.00  1.01           C  
ATOM   5516  C   TRP A 390     -10.505 -26.042 -19.977  1.00  1.01           C  
ATOM   5517  O   TRP A 390     -10.638 -25.187 -19.080  1.00  1.01           O  
ATOM   5518  CB  TRP A 390     -10.237 -25.360 -22.347  1.00  1.01           C  
ATOM   5519  CG  TRP A 390      -9.334 -24.879 -23.428  1.00  1.01           C  
ATOM   5520  CD1 TRP A 390      -9.168 -25.434 -24.654  1.00  1.01           C  
ATOM   5521  CD2 TRP A 390      -8.465 -23.739 -23.392  1.00  1.01           C  
ATOM   5522  NE1 TRP A 390      -8.264 -24.711 -25.376  1.00  1.01           N  
ATOM   5523  CE2 TRP A 390      -7.824 -23.678 -24.622  1.00  1.01           C  
ATOM   5524  CE3 TRP A 390      -8.189 -22.785 -22.443  1.00  1.01           C  
ATOM   5525  CZ2 TRP A 390      -6.926 -22.692 -24.915  1.00  1.01           C  
ATOM   5526  CZ3 TRP A 390      -7.283 -21.800 -22.731  1.00  1.01           C  
ATOM   5527  CH2 TRP A 390      -6.670 -21.759 -23.948  1.00  1.01           C  
ATOM   5528  H   TRP A 390      -8.766 -27.463 -22.386  1.00  1.01           H  
ATOM   5529  HA  TRP A 390      -8.761 -25.133 -20.821  1.00  1.01           H  
ATOM   5530 1HB  TRP A 390     -10.857 -26.157 -22.750  1.00  1.01           H  
ATOM   5531 2HB  TRP A 390     -10.902 -24.547 -22.068  1.00  1.01           H  
ATOM   5532  HD1 TRP A 390      -9.680 -26.324 -25.014  1.00  1.01           H  
ATOM   5533  HE1 TRP A 390      -7.966 -24.913 -26.314  1.00  1.01           H  
ATOM   5534  HE3 TRP A 390      -8.689 -22.823 -21.493  1.00  1.01           H  
ATOM   5535  HZ2 TRP A 390      -6.430 -22.644 -25.861  1.00  1.01           H  
ATOM   5536  HZ3 TRP A 390      -7.070 -21.058 -21.964  1.00  1.01           H  
ATOM   5537  HH2 TRP A 390      -5.951 -20.974 -24.161  1.00  1.01           H  
ATOM   5538  N   SER A 391     -11.196 -27.186 -20.009  1.00  1.06           N  
ATOM   5539  CA  SER A 391     -12.231 -27.505 -19.041  1.00  1.06           C  
ATOM   5540  C   SER A 391     -11.689 -27.977 -17.691  1.00  1.06           C  
ATOM   5541  O   SER A 391     -12.456 -28.091 -16.734  1.00  1.06           O  
ATOM   5542  CB  SER A 391     -13.176 -28.547 -19.615  1.00  1.06           C  
ATOM   5543  OG  SER A 391     -12.530 -29.777 -19.798  1.00  1.06           O  
ATOM   5544  H   SER A 391     -11.001 -27.843 -20.752  1.00  1.06           H  
ATOM   5545  HA  SER A 391     -12.809 -26.596 -18.866  1.00  1.06           H  
ATOM   5546 1HB  SER A 391     -14.020 -28.676 -18.940  1.00  1.06           H  
ATOM   5547 2HB  SER A 391     -13.572 -28.195 -20.568  1.00  1.06           H  
ATOM   5548  HG  SER A 391     -12.155 -30.004 -18.940  1.00  1.06           H  
ATOM   5549  N   SER A 392     -10.384 -28.272 -17.601  1.00  1.08           N  
ATOM   5550  CA  SER A 392      -9.827 -28.697 -16.324  1.00  1.08           C  
ATOM   5551  C   SER A 392      -9.484 -27.465 -15.511  1.00  1.08           C  
ATOM   5552  O   SER A 392      -9.668 -27.435 -14.295  1.00  1.08           O  
ATOM   5553  CB  SER A 392      -8.581 -29.542 -16.506  1.00  1.08           C  
ATOM   5554  OG  SER A 392      -8.870 -30.764 -17.140  1.00  1.08           O  
ATOM   5555  H   SER A 392      -9.757 -28.151 -18.393  1.00  1.08           H  
ATOM   5556  HA  SER A 392     -10.574 -29.277 -15.783  1.00  1.08           H  
ATOM   5557 1HB  SER A 392      -7.859 -28.987 -17.103  1.00  1.08           H  
ATOM   5558 2HB  SER A 392      -8.121 -29.730 -15.539  1.00  1.08           H  
ATOM   5559  HG  SER A 392      -7.993 -31.135 -17.431  1.00  1.08           H  
ATOM   5560  N   GLY A 393      -8.974 -26.441 -16.194  1.00  1.05           N  
ATOM   5561  CA  GLY A 393      -8.598 -25.220 -15.491  1.00  1.05           C  
ATOM   5562  C   GLY A 393      -9.750 -24.226 -15.339  1.00  1.05           C  
ATOM   5563  O   GLY A 393      -9.850 -23.575 -14.310  1.00  1.05           O  
ATOM   5564  H   GLY A 393      -8.828 -26.541 -17.202  1.00  1.05           H  
ATOM   5565 1HA  GLY A 393      -8.236 -25.486 -14.501  1.00  1.05           H  
ATOM   5566 2HA  GLY A 393      -7.763 -24.743 -15.984  1.00  1.05           H  
ATOM   5567  N   GLY A 394     -10.649 -24.113 -16.326  1.00  0.99           N  
ATOM   5568  CA  GLY A 394     -11.716 -23.115 -16.202  1.00  0.99           C  
ATOM   5569  C   GLY A 394     -11.549 -21.869 -17.087  1.00  0.99           C  
ATOM   5570  O   GLY A 394     -11.900 -20.756 -16.669  1.00  0.99           O  
ATOM   5571  H   GLY A 394     -10.585 -24.673 -17.176  1.00  0.99           H  
ATOM   5572 1HA  GLY A 394     -12.663 -23.596 -16.446  1.00  0.99           H  
ATOM   5573 2HA  GLY A 394     -11.795 -22.804 -15.162  1.00  0.99           H  
ATOM   5574  N   VAL A 395     -10.958 -22.038 -18.265  1.00  0.90           N  
ATOM   5575  CA  VAL A 395     -10.797 -20.903 -19.183  1.00  0.90           C  
ATOM   5576  C   VAL A 395     -11.469 -21.230 -20.518  1.00  0.90           C  
ATOM   5577  O   VAL A 395     -11.249 -22.306 -21.068  1.00  0.90           O  
ATOM   5578  CB  VAL A 395      -9.297 -20.550 -19.379  1.00  0.90           C  
ATOM   5579  CG1 VAL A 395      -9.154 -19.408 -20.372  1.00  0.90           C  
ATOM   5580  CG2 VAL A 395      -8.655 -20.160 -18.005  1.00  0.90           C  
ATOM   5581  H   VAL A 395     -10.680 -22.980 -18.555  1.00  0.90           H  
ATOM   5582  HA  VAL A 395     -11.295 -20.027 -18.764  1.00  0.90           H  
ATOM   5583  HB  VAL A 395      -8.790 -21.386 -19.787  1.00  0.90           H  
ATOM   5584 1HG1 VAL A 395      -8.100 -19.178 -20.511  1.00  0.90           H  
ATOM   5585 2HG1 VAL A 395      -9.591 -19.700 -21.329  1.00  0.90           H  
ATOM   5586 3HG1 VAL A 395      -9.673 -18.524 -19.994  1.00  0.90           H  
ATOM   5587 1HG2 VAL A 395      -7.598 -19.925 -18.143  1.00  0.90           H  
ATOM   5588 2HG2 VAL A 395      -9.159 -19.302 -17.592  1.00  0.90           H  
ATOM   5589 3HG2 VAL A 395      -8.749 -20.977 -17.311  1.00  0.90           H  
ATOM   5590  N   GLU A 396     -12.310 -20.318 -21.012  1.00  0.83           N  
ATOM   5591  CA  GLU A 396     -13.025 -20.525 -22.273  1.00  0.83           C  
ATOM   5592  C   GLU A 396     -12.616 -19.508 -23.308  1.00  0.83           C  
ATOM   5593  O   GLU A 396     -12.288 -18.377 -22.990  1.00  0.83           O  
ATOM   5594  CB  GLU A 396     -14.541 -20.461 -22.087  1.00  0.83           C  
ATOM   5595  CG  GLU A 396     -15.140 -21.580 -21.236  1.00  0.83           C  
ATOM   5596  CD  GLU A 396     -15.148 -22.929 -21.942  1.00  0.83           C  
ATOM   5597  OE1 GLU A 396     -15.086 -22.954 -23.158  1.00  0.83           O  
ATOM   5598  OE2 GLU A 396     -15.226 -23.927 -21.270  1.00  0.83           O  
ATOM   5599  H   GLU A 396     -12.428 -19.438 -20.510  1.00  0.83           H  
ATOM   5600  HA  GLU A 396     -12.769 -21.511 -22.657  1.00  0.83           H  
ATOM   5601 1HB  GLU A 396     -14.801 -19.512 -21.614  1.00  0.83           H  
ATOM   5602 2HB  GLU A 396     -15.025 -20.483 -23.063  1.00  0.83           H  
ATOM   5603 1HG  GLU A 396     -14.571 -21.671 -20.312  1.00  0.83           H  
ATOM   5604 2HG  GLU A 396     -16.159 -21.311 -20.985  1.00  0.83           H  
ATOM   5605  N   LEU A 397     -12.627 -19.940 -24.550  1.00  0.77           N  
ATOM   5606  CA  LEU A 397     -12.192 -19.138 -25.681  1.00  0.77           C  
ATOM   5607  C   LEU A 397     -13.244 -18.133 -26.156  1.00  0.77           C  
ATOM   5608  O   LEU A 397     -14.425 -18.454 -26.323  1.00  0.77           O  
ATOM   5609  CB  LEU A 397     -11.814 -20.116 -26.794  1.00  0.77           C  
ATOM   5610  CG  LEU A 397     -10.491 -20.900 -26.566  1.00  0.77           C  
ATOM   5611  CD1 LEU A 397      -9.237 -20.020 -26.669  1.00  0.77           C  
ATOM   5612  CD2 LEU A 397     -10.550 -21.457 -25.222  1.00  0.77           C  
ATOM   5613  H   LEU A 397     -12.935 -20.890 -24.715  1.00  0.77           H  
ATOM   5614  HA  LEU A 397     -11.302 -18.582 -25.383  1.00  0.77           H  
ATOM   5615 1HB  LEU A 397     -12.614 -20.847 -26.901  1.00  0.77           H  
ATOM   5616 2HB  LEU A 397     -11.740 -19.576 -27.725  1.00  0.77           H  
ATOM   5617  HG  LEU A 397     -10.426 -21.702 -27.264  1.00  0.77           H  
ATOM   5618 1HD1 LEU A 397      -8.357 -20.621 -26.467  1.00  0.77           H  
ATOM   5619 2HD1 LEU A 397      -9.154 -19.616 -27.666  1.00  0.77           H  
ATOM   5620 3HD1 LEU A 397      -9.292 -19.207 -25.945  1.00  0.77           H  
ATOM   5621 1HD2 LEU A 397      -9.698 -21.995 -25.068  1.00  0.77           H  
ATOM   5622 2HD2 LEU A 397     -10.584 -20.664 -24.507  1.00  0.77           H  
ATOM   5623 3HD2 LEU A 397     -11.420 -22.107 -25.115  1.00  0.77           H  
ATOM   5624  N   ALA A 398     -12.803 -16.916 -26.427  1.00  0.74           N  
ATOM   5625  CA  ALA A 398     -13.665 -15.871 -26.966  1.00  0.74           C  
ATOM   5626  C   ALA A 398     -13.904 -16.122 -28.455  1.00  0.74           C  
ATOM   5627  O   ALA A 398     -13.250 -15.545 -29.319  1.00  0.74           O  
ATOM   5628  CB  ALA A 398     -13.058 -14.487 -26.753  1.00  0.74           C  
ATOM   5629  H   ALA A 398     -11.829 -16.705 -26.241  1.00  0.74           H  
ATOM   5630  HA  ALA A 398     -14.623 -15.919 -26.449  1.00  0.74           H  
ATOM   5631 1HB  ALA A 398     -13.734 -13.724 -27.152  1.00  0.74           H  
ATOM   5632 2HB  ALA A 398     -12.910 -14.320 -25.685  1.00  0.74           H  
ATOM   5633 3HB  ALA A 398     -12.103 -14.418 -27.262  1.00  0.74           H  
ATOM   5634  N   GLU A 399     -14.828 -17.030 -28.742  1.00  0.72           N  
ATOM   5635  CA  GLU A 399     -15.169 -17.430 -30.115  1.00  0.72           C  
ATOM   5636  C   GLU A 399     -16.258 -16.541 -30.749  1.00  0.72           C  
ATOM   5637  O   GLU A 399     -16.664 -16.752 -31.891  1.00  0.72           O  
ATOM   5638  CB  GLU A 399     -15.578 -18.909 -30.127  1.00  0.72           C  
ATOM   5639  CG  GLU A 399     -14.407 -19.835 -29.785  1.00  0.72           C  
ATOM   5640  CD  GLU A 399     -14.723 -21.339 -29.646  1.00  0.72           C  
ATOM   5641  OE1 GLU A 399     -15.853 -21.737 -29.782  1.00  0.72           O  
ATOM   5642  OE2 GLU A 399     -13.772 -22.079 -29.405  1.00  0.72           O  
ATOM   5643  H   GLU A 399     -15.271 -17.495 -27.946  1.00  0.72           H  
ATOM   5644  HA  GLU A 399     -14.271 -17.332 -30.725  1.00  0.72           H  
ATOM   5645 1HB  GLU A 399     -16.375 -19.078 -29.403  1.00  0.72           H  
ATOM   5646 2HB  GLU A 399     -15.956 -19.179 -31.112  1.00  0.72           H  
ATOM   5647 1HG  GLU A 399     -13.680 -19.710 -30.577  1.00  0.72           H  
ATOM   5648 2HG  GLU A 399     -13.955 -19.485 -28.863  1.00  0.72           H  
ATOM   5649  N   ALA A 400     -16.743 -15.564 -29.986  1.00  0.72           N  
ATOM   5650  CA  ALA A 400     -17.783 -14.630 -30.420  1.00  0.72           C  
ATOM   5651  C   ALA A 400     -17.708 -13.365 -29.576  1.00  0.72           C  
ATOM   5652  O   ALA A 400     -17.172 -13.396 -28.470  1.00  0.72           O  
ATOM   5653  CB  ALA A 400     -19.163 -15.252 -30.301  1.00  0.72           C  
ATOM   5654  H   ALA A 400     -16.356 -15.463 -29.062  1.00  0.72           H  
ATOM   5655  HA  ALA A 400     -17.604 -14.364 -31.460  1.00  0.72           H  
ATOM   5656 1HB  ALA A 400     -19.913 -14.534 -30.635  1.00  0.72           H  
ATOM   5657 2HB  ALA A 400     -19.216 -16.148 -30.919  1.00  0.72           H  
ATOM   5658 3HB  ALA A 400     -19.350 -15.512 -29.261  1.00  0.72           H  
ATOM   5659  N   VAL A 401     -18.269 -12.262 -30.069  1.00  0.74           N  
ATOM   5660  CA  VAL A 401     -18.348 -11.068 -29.232  1.00  0.74           C  
ATOM   5661  C   VAL A 401     -19.249 -11.407 -28.044  1.00  0.74           C  
ATOM   5662  O   VAL A 401     -20.358 -11.909 -28.245  1.00  0.74           O  
ATOM   5663  CB  VAL A 401     -18.974  -9.854 -29.976  1.00  0.74           C  
ATOM   5664  CG1 VAL A 401     -19.148  -8.708 -29.001  1.00  0.74           C  
ATOM   5665  CG2 VAL A 401     -18.121  -9.381 -31.140  1.00  0.74           C  
ATOM   5666  H   VAL A 401     -18.670 -12.259 -30.996  1.00  0.74           H  
ATOM   5667  HA  VAL A 401     -17.353 -10.808 -28.881  1.00  0.74           H  
ATOM   5668  HB  VAL A 401     -19.959 -10.143 -30.343  1.00  0.74           H  
ATOM   5669 1HG1 VAL A 401     -19.611  -7.866 -29.507  1.00  0.74           H  
ATOM   5670 2HG1 VAL A 401     -19.783  -9.027 -28.183  1.00  0.74           H  
ATOM   5671 3HG1 VAL A 401     -18.173  -8.411 -28.615  1.00  0.74           H  
ATOM   5672 1HG2 VAL A 401     -18.615  -8.540 -31.623  1.00  0.74           H  
ATOM   5673 2HG2 VAL A 401     -17.165  -9.058 -30.771  1.00  0.74           H  
ATOM   5674 3HG2 VAL A 401     -17.997 -10.187 -31.862  1.00  0.74           H  
ATOM   5675  N   SER A 402     -18.805 -11.102 -26.825  1.00  0.79           N  
ATOM   5676  CA  SER A 402     -19.613 -11.424 -25.648  1.00  0.79           C  
ATOM   5677  C   SER A 402     -19.532 -10.336 -24.565  1.00  0.79           C  
ATOM   5678  O   SER A 402     -18.508  -9.678 -24.445  1.00  0.79           O  
ATOM   5679  CB  SER A 402     -19.132 -12.748 -25.070  1.00  0.79           C  
ATOM   5680  OG  SER A 402     -19.837 -13.098 -23.907  1.00  0.79           O  
ATOM   5681  H   SER A 402     -17.859 -10.727 -26.744  1.00  0.79           H  
ATOM   5682  HA  SER A 402     -20.629 -11.558 -25.990  1.00  0.79           H  
ATOM   5683 1HB  SER A 402     -19.249 -13.530 -25.822  1.00  0.79           H  
ATOM   5684 2HB  SER A 402     -18.068 -12.672 -24.843  1.00  0.79           H  
ATOM   5685  HG  SER A 402     -19.702 -12.367 -23.279  1.00  0.79           H  
ATOM   5686  N   PRO A 403     -20.626 -10.040 -23.831  1.00  0.87           N  
ATOM   5687  CA  PRO A 403     -20.647  -9.112 -22.707  1.00  0.87           C  
ATOM   5688  C   PRO A 403     -19.601  -9.446 -21.666  1.00  0.87           C  
ATOM   5689  O   PRO A 403     -19.436 -10.606 -21.285  1.00  0.87           O  
ATOM   5690  CB  PRO A 403     -22.062  -9.299 -22.156  1.00  0.87           C  
ATOM   5691  CG  PRO A 403     -22.881  -9.704 -23.361  1.00  0.87           C  
ATOM   5692  CD  PRO A 403     -21.963 -10.583 -24.182  1.00  0.87           C  
ATOM   5693  HA  PRO A 403     -20.512  -8.087 -23.048  1.00  0.87           H  
ATOM   5694 1HB  PRO A 403     -22.056 -10.057 -21.360  1.00  0.87           H  
ATOM   5695 2HB  PRO A 403     -22.407  -8.358 -21.700  1.00  0.87           H  
ATOM   5696 1HG  PRO A 403     -23.796 -10.227 -23.039  1.00  0.87           H  
ATOM   5697 2HG  PRO A 403     -23.206  -8.806 -23.910  1.00  0.87           H  
ATOM   5698 1HD  PRO A 403     -22.058 -11.642 -23.899  1.00  0.87           H  
ATOM   5699 2HD  PRO A 403     -22.216 -10.396 -25.238  1.00  0.87           H  
ATOM   5700  N   TRP A 404     -18.911  -8.413 -21.223  1.00  1.01           N  
ATOM   5701  CA  TRP A 404     -17.873  -8.491 -20.209  1.00  1.01           C  
ATOM   5702  C   TRP A 404     -18.446  -8.239 -18.792  1.00  1.01           C  
ATOM   5703  O   TRP A 404     -18.840  -7.106 -18.504  1.00  1.01           O  
ATOM   5704  CB  TRP A 404     -16.822  -7.444 -20.569  1.00  1.01           C  
ATOM   5705  CG  TRP A 404     -15.648  -7.440 -19.766  1.00  1.01           C  
ATOM   5706  CD1 TRP A 404     -15.501  -7.887 -18.518  1.00  1.01           C  
ATOM   5707  CD2 TRP A 404     -14.387  -6.977 -20.160  1.00  1.01           C  
ATOM   5708  NE1 TRP A 404     -14.255  -7.709 -18.101  1.00  1.01           N  
ATOM   5709  CE2 TRP A 404     -13.551  -7.160 -19.079  1.00  1.01           C  
ATOM   5710  CE3 TRP A 404     -13.892  -6.430 -21.329  1.00  1.01           C  
ATOM   5711  CZ2 TRP A 404     -12.295  -6.820 -19.110  1.00  1.01           C  
ATOM   5712  CZ3 TRP A 404     -12.568  -6.092 -21.355  1.00  1.01           C  
ATOM   5713  CH2 TRP A 404     -11.809  -6.284 -20.271  1.00  1.01           C  
ATOM   5714  H   TRP A 404     -19.110  -7.503 -21.632  1.00  1.01           H  
ATOM   5715  HA  TRP A 404     -17.416  -9.470 -20.281  1.00  1.01           H  
ATOM   5716 1HB  TRP A 404     -16.532  -7.550 -21.608  1.00  1.01           H  
ATOM   5717 2HB  TRP A 404     -17.271  -6.462 -20.477  1.00  1.01           H  
ATOM   5718  HD1 TRP A 404     -16.252  -8.307 -17.942  1.00  1.01           H  
ATOM   5719  HE1 TRP A 404     -13.912  -7.965 -17.190  1.00  1.01           H  
ATOM   5720  HE3 TRP A 404     -14.536  -6.278 -22.199  1.00  1.01           H  
ATOM   5721  HZ2 TRP A 404     -11.668  -6.958 -18.250  1.00  1.01           H  
ATOM   5722  HZ3 TRP A 404     -12.142  -5.660 -22.254  1.00  1.01           H  
ATOM   5723  HH2 TRP A 404     -10.801  -6.000 -20.303  1.00  1.01           H  
ATOM   5724  N   PRO A 405     -18.532  -9.236 -17.881  1.00  1.21           N  
ATOM   5725  CA  PRO A 405     -19.080  -9.069 -16.541  1.00  1.21           C  
ATOM   5726  C   PRO A 405     -18.109  -8.231 -15.683  1.00  1.21           C  
ATOM   5727  O   PRO A 405     -16.899  -8.438 -15.767  1.00  1.21           O  
ATOM   5728  CB  PRO A 405     -19.203 -10.518 -16.058  1.00  1.21           C  
ATOM   5729  CG  PRO A 405     -18.129 -11.277 -16.820  1.00  1.21           C  
ATOM   5730  CD  PRO A 405     -18.041 -10.599 -18.182  1.00  1.21           C  
ATOM   5731  HA  PRO A 405     -20.067  -8.597 -16.635  1.00  1.21           H  
ATOM   5732 1HB  PRO A 405     -19.056 -10.565 -14.969  1.00  1.21           H  
ATOM   5733 2HB  PRO A 405     -20.216 -10.898 -16.261  1.00  1.21           H  
ATOM   5734 1HG  PRO A 405     -17.185 -11.239 -16.265  1.00  1.21           H  
ATOM   5735 2HG  PRO A 405     -18.405 -12.341 -16.900  1.00  1.21           H  
ATOM   5736 1HD  PRO A 405     -16.986 -10.595 -18.493  1.00  1.21           H  
ATOM   5737 2HD  PRO A 405     -18.695 -11.097 -18.913  1.00  1.21           H  
ATOM   5738  N   PRO A 406     -18.579  -7.432 -14.714  1.00  1.44           N  
ATOM   5739  CA  PRO A 406     -17.770  -6.526 -13.896  1.00  1.44           C  
ATOM   5740  C   PRO A 406     -16.966  -7.149 -12.767  1.00  1.44           C  
ATOM   5741  O   PRO A 406     -16.990  -6.667 -11.631  1.00  1.44           O  
ATOM   5742  CB  PRO A 406     -18.846  -5.612 -13.334  1.00  1.44           C  
ATOM   5743  CG  PRO A 406     -20.055  -6.514 -13.177  1.00  1.44           C  
ATOM   5744  CD  PRO A 406     -20.012  -7.418 -14.398  1.00  1.44           C  
ATOM   5745  HA  PRO A 406     -17.107  -5.960 -14.534  1.00  1.44           H  
ATOM   5746 1HB  PRO A 406     -18.507  -5.211 -12.398  1.00  1.44           H  
ATOM   5747 2HB  PRO A 406     -19.013  -4.762 -14.012  1.00  1.44           H  
ATOM   5748 1HG  PRO A 406     -19.984  -7.078 -12.227  1.00  1.44           H  
ATOM   5749 2HG  PRO A 406     -20.975  -5.914 -13.119  1.00  1.44           H  
ATOM   5750 1HD  PRO A 406     -20.371  -8.426 -14.147  1.00  1.44           H  
ATOM   5751 2HD  PRO A 406     -20.584  -6.953 -15.215  1.00  1.44           H  
ATOM   5752  N   ALA A 407     -16.236  -8.217 -13.080  1.00  1.61           N  
ATOM   5753  CA  ALA A 407     -15.400  -8.887 -12.086  1.00  1.61           C  
ATOM   5754  C   ALA A 407     -16.161  -9.053 -10.779  1.00  1.61           C  
ATOM   5755  O   ALA A 407     -15.657  -8.659  -9.723  1.00  1.61           O  
ATOM   5756  CB  ALA A 407     -14.123  -8.116 -11.825  1.00  1.61           C  
ATOM   5757  H   ALA A 407     -16.252  -8.537 -14.043  1.00  1.61           H  
ATOM   5758  HA  ALA A 407     -15.147  -9.874 -12.468  1.00  1.61           H  
ATOM   5759 1HB  ALA A 407     -13.520  -8.658 -11.095  1.00  1.61           H  
ATOM   5760 2HB  ALA A 407     -13.556  -8.002 -12.746  1.00  1.61           H  
ATOM   5761 3HB  ALA A 407     -14.373  -7.147 -11.427  1.00  1.61           H  
ATOM   5762  N   ALA A 408     -17.376  -9.616 -10.820  1.00  1.65           N  
ATOM   5763  CA  ALA A 408     -18.178  -9.712  -9.599  1.00  1.65           C  
ATOM   5764  C   ALA A 408     -18.554  -8.314  -9.061  1.00  1.65           C  
ATOM   5765  O   ALA A 408     -19.655  -7.820  -9.308  1.00  1.65           O  
ATOM   5766  CB  ALA A 408     -17.477 -10.541  -8.510  1.00  1.65           C  
ATOM   5767  H   ALA A 408     -17.745  -9.940 -11.701  1.00  1.65           H  
ATOM   5768  HA  ALA A 408     -19.106 -10.222  -9.857  1.00  1.65           H  
ATOM   5769 1HB  ALA A 408     -18.144 -10.615  -7.652  1.00  1.65           H  
ATOM   5770 2HB  ALA A 408     -17.274 -11.537  -8.897  1.00  1.65           H  
ATOM   5771 3HB  ALA A 408     -16.550 -10.113  -8.171  1.00  1.65           H  
ATOM   5772  N   ASP A 409     -17.679  -7.758  -8.231  1.00  1.54           N  
ATOM   5773  CA  ASP A 409     -17.867  -6.529  -7.449  1.00  1.54           C  
ATOM   5774  C   ASP A 409     -18.225  -5.192  -8.155  1.00  1.54           C  
ATOM   5775  O   ASP A 409     -18.723  -4.294  -7.474  1.00  1.54           O  
ATOM   5776  CB  ASP A 409     -16.615  -6.291  -6.598  1.00  1.54           C  
ATOM   5777  CG  ASP A 409     -16.477  -7.268  -5.410  1.00  1.54           C  
ATOM   5778  OD1 ASP A 409     -17.424  -7.959  -5.097  1.00  1.54           O  
ATOM   5779  OD2 ASP A 409     -15.421  -7.297  -4.819  1.00  1.54           O  
ATOM   5780  H   ASP A 409     -16.778  -8.221  -8.189  1.00  1.54           H  
ATOM   5781  HA  ASP A 409     -18.683  -6.736  -6.757  1.00  1.54           H  
ATOM   5782 1HB  ASP A 409     -15.734  -6.397  -7.235  1.00  1.54           H  
ATOM   5783 2HB  ASP A 409     -16.624  -5.270  -6.218  1.00  1.54           H  
ATOM   5784  N   GLY A 410     -17.960  -4.995  -9.460  1.00  1.32           N  
ATOM   5785  CA  GLY A 410     -18.326  -3.699 -10.067  1.00  1.32           C  
ATOM   5786  C   GLY A 410     -17.271  -3.000 -10.945  1.00  1.32           C  
ATOM   5787  O   GLY A 410     -17.571  -1.980 -11.567  1.00  1.32           O  
ATOM   5788  H   GLY A 410     -17.565  -5.725 -10.054  1.00  1.32           H  
ATOM   5789 1HA  GLY A 410     -19.233  -3.842 -10.655  1.00  1.32           H  
ATOM   5790 2HA  GLY A 410     -18.606  -3.013  -9.272  1.00  1.32           H  
ATOM   5791  N   VAL A 411     -16.054  -3.526 -10.995  1.00  1.08           N  
ATOM   5792  CA  VAL A 411     -14.993  -2.942 -11.828  1.00  1.08           C  
ATOM   5793  C   VAL A 411     -14.448  -3.998 -12.787  1.00  1.08           C  
ATOM   5794  O   VAL A 411     -13.912  -5.011 -12.350  1.00  1.08           O  
ATOM   5795  CB  VAL A 411     -13.846  -2.409 -10.934  1.00  1.08           C  
ATOM   5796  CG1 VAL A 411     -12.747  -1.844 -11.778  1.00  1.08           C  
ATOM   5797  CG2 VAL A 411     -14.380  -1.326 -10.001  1.00  1.08           C  
ATOM   5798  H   VAL A 411     -15.866  -4.362 -10.461  1.00  1.08           H  
ATOM   5799  HA  VAL A 411     -15.404  -2.118 -12.416  1.00  1.08           H  
ATOM   5800  HB  VAL A 411     -13.439  -3.223 -10.362  1.00  1.08           H  
ATOM   5801 1HG1 VAL A 411     -11.941  -1.476 -11.146  1.00  1.08           H  
ATOM   5802 2HG1 VAL A 411     -12.358  -2.607 -12.454  1.00  1.08           H  
ATOM   5803 3HG1 VAL A 411     -13.155  -1.022 -12.348  1.00  1.08           H  
ATOM   5804 1HG2 VAL A 411     -13.572  -0.954  -9.376  1.00  1.08           H  
ATOM   5805 2HG2 VAL A 411     -14.783  -0.512 -10.601  1.00  1.08           H  
ATOM   5806 3HG2 VAL A 411     -15.166  -1.732  -9.371  1.00  1.08           H  
ATOM   5807  N   ARG A 412     -14.567  -3.790 -14.095  1.00  0.88           N  
ATOM   5808  CA  ARG A 412     -14.083  -4.827 -15.004  1.00  0.88           C  
ATOM   5809  C   ARG A 412     -12.568  -4.994 -14.961  1.00  0.88           C  
ATOM   5810  O   ARG A 412     -11.822  -4.013 -14.977  1.00  0.88           O  
ATOM   5811  CB  ARG A 412     -14.549  -4.545 -16.414  1.00  0.88           C  
ATOM   5812  CG  ARG A 412     -16.007  -4.713 -16.611  1.00  0.88           C  
ATOM   5813  CD  ARG A 412     -16.495  -4.265 -17.889  1.00  0.88           C  
ATOM   5814  NE  ARG A 412     -17.919  -4.530 -17.979  1.00  0.88           N  
ATOM   5815  CZ  ARG A 412     -18.882  -3.763 -17.426  1.00  0.88           C  
ATOM   5816  NH1 ARG A 412     -18.580  -2.673 -16.728  1.00  0.88           N  
ATOM   5817  NH2 ARG A 412     -20.146  -4.116 -17.576  1.00  0.88           N  
ATOM   5818  H   ARG A 412     -14.999  -2.935 -14.476  1.00  0.88           H  
ATOM   5819  HA  ARG A 412     -14.528  -5.775 -14.699  1.00  0.88           H  
ATOM   5820 1HB  ARG A 412     -14.335  -3.516 -16.662  1.00  0.88           H  
ATOM   5821 2HB  ARG A 412     -14.028  -5.170 -17.108  1.00  0.88           H  
ATOM   5822 1HG  ARG A 412     -16.244  -5.772 -16.550  1.00  0.88           H  
ATOM   5823 2HG  ARG A 412     -16.542  -4.157 -15.840  1.00  0.88           H  
ATOM   5824 1HD  ARG A 412     -16.334  -3.188 -17.991  1.00  0.88           H  
ATOM   5825 2HD  ARG A 412     -15.992  -4.785 -18.696  1.00  0.88           H  
ATOM   5826  HE  ARG A 412     -18.224  -5.388 -18.462  1.00  0.88           H  
ATOM   5827 1HH1 ARG A 412     -17.595  -2.389 -16.563  1.00  0.88           H  
ATOM   5828 2HH1 ARG A 412     -19.312  -2.116 -16.317  1.00  0.88           H  
ATOM   5829 1HH2 ARG A 412     -20.376  -4.954 -18.105  1.00  0.88           H  
ATOM   5830 2HH2 ARG A 412     -20.877  -3.561 -17.163  1.00  0.88           H  
ATOM   5831  N   ARG A 413     -12.109  -6.248 -14.926  1.00  0.74           N  
ATOM   5832  CA  ARG A 413     -10.672  -6.539 -14.908  1.00  0.74           C  
ATOM   5833  C   ARG A 413     -10.253  -7.560 -15.957  1.00  0.74           C  
ATOM   5834  O   ARG A 413     -10.991  -8.524 -16.256  1.00  0.74           O  
ATOM   5835  CB  ARG A 413     -10.226  -7.008 -13.535  1.00  0.74           C  
ATOM   5836  CG  ARG A 413     -10.287  -5.946 -12.454  1.00  0.74           C  
ATOM   5837  CD  ARG A 413      -9.908  -6.463 -11.147  1.00  0.74           C  
ATOM   5838  NE  ARG A 413      -9.692  -5.387 -10.175  1.00  0.74           N  
ATOM   5839  CZ  ARG A 413     -10.639  -4.831  -9.404  1.00  0.74           C  
ATOM   5840  NH1 ARG A 413     -11.877  -5.253  -9.472  1.00  0.74           N  
ATOM   5841  NH2 ARG A 413     -10.320  -3.858  -8.568  1.00  0.74           N  
ATOM   5842  H   ARG A 413     -12.769  -7.009 -14.889  1.00  0.74           H  
ATOM   5843  HA  ARG A 413     -10.137  -5.614 -15.122  1.00  0.74           H  
ATOM   5844 1HB  ARG A 413     -10.856  -7.822 -13.224  1.00  0.74           H  
ATOM   5845 2HB  ARG A 413      -9.204  -7.383 -13.587  1.00  0.74           H  
ATOM   5846 1HG  ARG A 413      -9.612  -5.154 -12.715  1.00  0.74           H  
ATOM   5847 2HG  ARG A 413     -11.299  -5.549 -12.380  1.00  0.74           H  
ATOM   5848 1HD  ARG A 413     -10.712  -7.102 -10.776  1.00  0.74           H  
ATOM   5849 2HD  ARG A 413      -9.014  -7.041 -11.239  1.00  0.74           H  
ATOM   5850  HE  ARG A 413      -8.750  -5.029 -10.083  1.00  0.74           H  
ATOM   5851 1HH1 ARG A 413     -12.127  -5.999 -10.113  1.00  0.74           H  
ATOM   5852 2HH1 ARG A 413     -12.586  -4.836  -8.889  1.00  0.74           H  
ATOM   5853 1HH2 ARG A 413      -9.365  -3.533  -8.513  1.00  0.74           H  
ATOM   5854 2HH2 ARG A 413     -11.031  -3.440  -7.985  1.00  0.74           H  
ATOM   5855  N   ALA A 414      -9.036  -7.347 -16.463  1.00  0.66           N  
ATOM   5856  CA  ALA A 414      -8.446  -8.181 -17.483  1.00  0.66           C  
ATOM   5857  C   ALA A 414      -6.942  -8.333 -17.386  1.00  0.66           C  
ATOM   5858  O   ALA A 414      -6.239  -7.515 -16.795  1.00  0.66           O  
ATOM   5859  CB  ALA A 414      -8.725  -7.608 -18.839  1.00  0.66           C  
ATOM   5860  H   ALA A 414      -8.519  -6.521 -16.156  1.00  0.66           H  
ATOM   5861  HA  ALA A 414      -8.897  -9.141 -17.400  1.00  0.66           H  
ATOM   5862 1HB  ALA A 414      -8.305  -8.248 -19.615  1.00  0.66           H  
ATOM   5863 2HB  ALA A 414      -9.740  -7.541 -18.975  1.00  0.66           H  
ATOM   5864 3HB  ALA A 414      -8.272  -6.638 -18.874  1.00  0.66           H  
ATOM   5865  N   GLY A 415      -6.439  -9.384 -18.012  1.00  0.63           N  
ATOM   5866  CA  GLY A 415      -4.996  -9.560 -18.094  1.00  0.63           C  
ATOM   5867  C   GLY A 415      -4.543  -9.665 -19.545  1.00  0.63           C  
ATOM   5868  O   GLY A 415      -5.300 -10.114 -20.400  1.00  0.63           O  
ATOM   5869  H   GLY A 415      -7.091 -10.033 -18.454  1.00  0.63           H  
ATOM   5870 1HA  GLY A 415      -4.498  -8.726 -17.616  1.00  0.63           H  
ATOM   5871 2HA  GLY A 415      -4.705 -10.458 -17.548  1.00  0.63           H  
ATOM   5872  N   VAL A 416      -3.318  -9.242 -19.816  1.00  0.64           N  
ATOM   5873  CA  VAL A 416      -2.729  -9.334 -21.148  1.00  0.64           C  
ATOM   5874  C   VAL A 416      -1.389 -10.026 -21.084  1.00  0.64           C  
ATOM   5875  O   VAL A 416      -0.543  -9.650 -20.275  1.00  0.64           O  
ATOM   5876  CB  VAL A 416      -2.504  -7.942 -21.756  1.00  0.64           C  
ATOM   5877  CG1 VAL A 416      -1.870  -8.073 -23.140  1.00  0.64           C  
ATOM   5878  CG2 VAL A 416      -3.776  -7.220 -21.840  1.00  0.64           C  
ATOM   5879  H   VAL A 416      -2.779  -8.825 -19.061  1.00  0.64           H  
ATOM   5880  HA  VAL A 416      -3.389  -9.909 -21.796  1.00  0.64           H  
ATOM   5881  HB  VAL A 416      -1.813  -7.386 -21.131  1.00  0.64           H  
ATOM   5882 1HG1 VAL A 416      -1.702  -7.094 -23.566  1.00  0.64           H  
ATOM   5883 2HG1 VAL A 416      -0.922  -8.593 -23.068  1.00  0.64           H  
ATOM   5884 3HG1 VAL A 416      -2.541  -8.639 -23.788  1.00  0.64           H  
ATOM   5885 1HG2 VAL A 416      -3.600  -6.265 -22.254  1.00  0.64           H  
ATOM   5886 2HG2 VAL A 416      -4.448  -7.781 -22.479  1.00  0.64           H  
ATOM   5887 3HG2 VAL A 416      -4.208  -7.110 -20.849  1.00  0.64           H  
ATOM   5888  N   SER A 417      -1.177 -11.018 -21.933  1.00  0.69           N  
ATOM   5889  CA  SER A 417       0.104 -11.707 -21.947  1.00  0.69           C  
ATOM   5890  C   SER A 417       0.834 -11.568 -23.267  1.00  0.69           C  
ATOM   5891  O   SER A 417       0.236 -11.372 -24.326  1.00  0.69           O  
ATOM   5892  CB  SER A 417      -0.064 -13.189 -21.661  1.00  0.69           C  
ATOM   5893  OG  SER A 417      -0.536 -13.434 -20.386  1.00  0.69           O  
ATOM   5894  H   SER A 417      -1.917 -11.302 -22.580  1.00  0.69           H  
ATOM   5895  HA  SER A 417       0.740 -11.278 -21.177  1.00  0.69           H  
ATOM   5896 1HB  SER A 417      -0.759 -13.599 -22.383  1.00  0.69           H  
ATOM   5897 2HB  SER A 417       0.890 -13.694 -21.806  1.00  0.69           H  
ATOM   5898  HG  SER A 417      -0.412 -14.380 -20.253  1.00  0.69           H  
ATOM   5899  N   ALA A 418       2.142 -11.731 -23.198  1.00  0.77           N  
ATOM   5900  CA  ALA A 418       2.962 -11.844 -24.387  1.00  0.77           C  
ATOM   5901  C   ALA A 418       4.143 -12.730 -24.024  1.00  0.77           C  
ATOM   5902  O   ALA A 418       4.533 -12.812 -22.857  1.00  0.77           O  
ATOM   5903  CB  ALA A 418       3.388 -10.483 -24.936  1.00  0.77           C  
ATOM   5904  H   ALA A 418       2.574 -11.792 -22.275  1.00  0.77           H  
ATOM   5905  HA  ALA A 418       2.391 -12.324 -25.153  1.00  0.77           H  
ATOM   5906 1HB  ALA A 418       3.985 -10.631 -25.840  1.00  0.77           H  
ATOM   5907 2HB  ALA A 418       2.501  -9.897 -25.180  1.00  0.77           H  
ATOM   5908 3HB  ALA A 418       3.987  -9.957 -24.207  1.00  0.77           H  
ATOM   5909  N   PHE A 419       4.687 -13.438 -25.000  1.00  0.86           N  
ATOM   5910  CA  PHE A 419       5.870 -14.237 -24.740  1.00  0.86           C  
ATOM   5911  C   PHE A 419       6.831 -14.111 -25.871  1.00  0.86           C  
ATOM   5912  O   PHE A 419       7.909 -14.709 -25.892  1.00  0.86           O  
ATOM   5913  CB  PHE A 419       5.561 -15.694 -24.440  1.00  0.86           C  
ATOM   5914  CG  PHE A 419       4.902 -16.527 -25.475  1.00  0.86           C  
ATOM   5915  CD1 PHE A 419       5.647 -17.144 -26.456  1.00  0.86           C  
ATOM   5916  CD2 PHE A 419       3.547 -16.797 -25.410  1.00  0.86           C  
ATOM   5917  CE1 PHE A 419       5.058 -17.974 -27.375  1.00  0.86           C  
ATOM   5918  CE2 PHE A 419       2.957 -17.635 -26.328  1.00  0.86           C  
ATOM   5919  CZ  PHE A 419       3.706 -18.210 -27.303  1.00  0.86           C  
ATOM   5920  H   PHE A 419       4.336 -13.381 -25.947  1.00  0.86           H  
ATOM   5921  HA  PHE A 419       6.359 -13.839 -23.871  1.00  0.86           H  
ATOM   5922 1HB  PHE A 419       6.502 -16.181 -24.196  1.00  0.86           H  
ATOM   5923 2HB  PHE A 419       4.947 -15.733 -23.542  1.00  0.86           H  
ATOM   5924  HD1 PHE A 419       6.721 -16.954 -26.504  1.00  0.86           H  
ATOM   5925  HD2 PHE A 419       2.938 -16.346 -24.620  1.00  0.86           H  
ATOM   5926  HE1 PHE A 419       5.666 -18.441 -28.154  1.00  0.86           H  
ATOM   5927  HE2 PHE A 419       1.881 -17.841 -26.280  1.00  0.86           H  
ATOM   5928  HZ  PHE A 419       3.222 -18.852 -28.021  1.00  0.86           H  
ATOM   5929  N   GLY A 420       6.388 -13.376 -26.852  1.00  0.96           N  
ATOM   5930  CA  GLY A 420       7.182 -13.146 -28.017  1.00  0.96           C  
ATOM   5931  C   GLY A 420       7.665 -14.449 -28.614  1.00  0.96           C  
ATOM   5932  O   GLY A 420       6.872 -15.337 -28.922  1.00  0.96           O  
ATOM   5933  H   GLY A 420       5.484 -12.938 -26.755  1.00  0.96           H  
ATOM   5934 1HA  GLY A 420       6.560 -12.620 -28.734  1.00  0.96           H  
ATOM   5935 2HA  GLY A 420       8.030 -12.511 -27.765  1.00  0.96           H  
ATOM   5936  N   VAL A 421       8.968 -14.509 -28.853  1.00  1.02           N  
ATOM   5937  CA  VAL A 421       9.591 -15.705 -29.375  1.00  1.02           C  
ATOM   5938  C   VAL A 421      10.719 -16.149 -28.470  1.00  1.02           C  
ATOM   5939  O   VAL A 421      10.649 -17.219 -27.878  1.00  1.02           O  
ATOM   5940  CB  VAL A 421      10.153 -15.520 -30.797  1.00  1.02           C  
ATOM   5941  CG1 VAL A 421      10.843 -16.823 -31.214  1.00  1.02           C  
ATOM   5942  CG2 VAL A 421       9.021 -15.159 -31.772  1.00  1.02           C  
ATOM   5943  H   VAL A 421       9.542 -13.726 -28.584  1.00  1.02           H  
ATOM   5944  HA  VAL A 421       8.847 -16.501 -29.404  1.00  1.02           H  
ATOM   5945  HB  VAL A 421      10.902 -14.728 -30.795  1.00  1.02           H  
ATOM   5946 1HG1 VAL A 421      11.264 -16.722 -32.189  1.00  1.02           H  
ATOM   5947 2HG1 VAL A 421      11.642 -17.052 -30.512  1.00  1.02           H  
ATOM   5948 3HG1 VAL A 421      10.119 -17.635 -31.214  1.00  1.02           H  
ATOM   5949 1HG2 VAL A 421       9.421 -15.033 -32.775  1.00  1.02           H  
ATOM   5950 2HG2 VAL A 421       8.276 -15.957 -31.778  1.00  1.02           H  
ATOM   5951 3HG2 VAL A 421       8.554 -14.241 -31.453  1.00  1.02           H  
ATOM   5952  N   SER A 422      11.748 -15.302 -28.319  1.00  1.02           N  
ATOM   5953  CA  SER A 422      12.999 -15.744 -27.703  1.00  1.02           C  
ATOM   5954  C   SER A 422      13.048 -15.793 -26.178  1.00  1.02           C  
ATOM   5955  O   SER A 422      13.891 -15.147 -25.553  1.00  1.02           O  
ATOM   5956  CB  SER A 422      14.117 -14.837 -28.168  1.00  1.02           C  
ATOM   5957  OG  SER A 422      14.283 -14.921 -29.562  1.00  1.02           O  
ATOM   5958  H   SER A 422      11.705 -14.388 -28.737  1.00  1.02           H  
ATOM   5959  HA  SER A 422      13.191 -16.743 -28.077  1.00  1.02           H  
ATOM   5960 1HB  SER A 422      13.895 -13.809 -27.884  1.00  1.02           H  
ATOM   5961 2HB  SER A 422      15.042 -15.124 -27.672  1.00  1.02           H  
ATOM   5962  HG  SER A 422      15.082 -14.424 -29.766  1.00  1.02           H  
ATOM   5963  N   GLY A 423      12.125 -16.531 -25.589  1.00  0.96           N  
ATOM   5964  CA  GLY A 423      12.103 -16.791 -24.160  1.00  0.96           C  
ATOM   5965  C   GLY A 423      11.642 -15.630 -23.274  1.00  0.96           C  
ATOM   5966  O   GLY A 423      11.711 -15.747 -22.052  1.00  0.96           O  
ATOM   5967  H   GLY A 423      11.472 -17.009 -26.212  1.00  0.96           H  
ATOM   5968 1HA  GLY A 423      11.454 -17.649 -23.981  1.00  0.96           H  
ATOM   5969 2HA  GLY A 423      13.101 -17.100 -23.850  1.00  0.96           H  
ATOM   5970  N   THR A 424      11.188 -14.505 -23.833  1.00  0.87           N  
ATOM   5971  CA  THR A 424      10.860 -13.395 -22.931  1.00  0.87           C  
ATOM   5972  C   THR A 424       9.376 -13.238 -22.702  1.00  0.87           C  
ATOM   5973  O   THR A 424       8.620 -12.945 -23.623  1.00  0.87           O  
ATOM   5974  CB  THR A 424      11.401 -12.059 -23.440  1.00  0.87           C  
ATOM   5975  OG1 THR A 424      12.844 -12.130 -23.582  1.00  0.87           O  
ATOM   5976  CG2 THR A 424      11.022 -10.958 -22.397  1.00  0.87           C  
ATOM   5977  H   THR A 424      11.102 -14.419 -24.836  1.00  0.87           H  
ATOM   5978  HA  THR A 424      11.316 -13.584 -21.963  1.00  0.87           H  
ATOM   5979  HB  THR A 424      10.961 -11.816 -24.409  1.00  0.87           H  
ATOM   5980  HG1 THR A 424      13.069 -12.788 -24.260  1.00  0.87           H  
ATOM   5981 1HG2 THR A 424      11.385  -9.998 -22.705  1.00  0.87           H  
ATOM   5982 2HG2 THR A 424       9.937 -10.907 -22.302  1.00  0.87           H  
ATOM   5983 3HG2 THR A 424      11.446 -11.201 -21.430  1.00  0.87           H  
ATOM   5984  N   ASN A 425       8.990 -13.393 -21.444  1.00  0.77           N  
ATOM   5985  CA  ASN A 425       7.609 -13.340 -21.034  1.00  0.77           C  
ATOM   5986  C   ASN A 425       7.236 -11.997 -20.427  1.00  0.77           C  
ATOM   5987  O   ASN A 425       8.047 -11.349 -19.749  1.00  0.77           O  
ATOM   5988  CB  ASN A 425       7.379 -14.439 -20.049  1.00  0.77           C  
ATOM   5989  CG  ASN A 425       7.665 -15.783 -20.622  1.00  0.77           C  
ATOM   5990  OD1 ASN A 425       7.252 -16.132 -21.733  1.00  0.77           O  
ATOM   5991  ND2 ASN A 425       8.404 -16.547 -19.875  1.00  0.77           N  
ATOM   5992  H   ASN A 425       9.690 -13.582 -20.728  1.00  0.77           H  
ATOM   5993  HA  ASN A 425       6.973 -13.492 -21.894  1.00  0.77           H  
ATOM   5994 1HB  ASN A 425       8.038 -14.290 -19.195  1.00  0.77           H  
ATOM   5995 2HB  ASN A 425       6.350 -14.406 -19.689  1.00  0.77           H  
ATOM   5996 1HD2 ASN A 425       8.658 -17.461 -20.180  1.00  0.77           H  
ATOM   5997 2HD2 ASN A 425       8.728 -16.191 -18.998  1.00  0.77           H  
ATOM   5998  N   ALA A 426       5.968 -11.632 -20.579  1.00  0.69           N  
ATOM   5999  CA  ALA A 426       5.450 -10.447 -19.919  1.00  0.69           C  
ATOM   6000  C   ALA A 426       3.949 -10.576 -19.665  1.00  0.69           C  
ATOM   6001  O   ALA A 426       3.224 -11.254 -20.405  1.00  0.69           O  
ATOM   6002  CB  ALA A 426       5.759  -9.219 -20.755  1.00  0.69           C  
ATOM   6003  H   ALA A 426       5.362 -12.173 -21.198  1.00  0.69           H  
ATOM   6004  HA  ALA A 426       5.935 -10.351 -18.957  1.00  0.69           H  
ATOM   6005 1HB  ALA A 426       5.389  -8.331 -20.246  1.00  0.69           H  
ATOM   6006 2HB  ALA A 426       6.838  -9.134 -20.894  1.00  0.69           H  
ATOM   6007 3HB  ALA A 426       5.289  -9.325 -21.713  1.00  0.69           H  
ATOM   6008  N   HIS A 427       3.473  -9.873 -18.635  1.00  0.64           N  
ATOM   6009  CA  HIS A 427       2.046  -9.869 -18.337  1.00  0.64           C  
ATOM   6010  C   HIS A 427       1.611  -8.561 -17.670  1.00  0.64           C  
ATOM   6011  O   HIS A 427       2.294  -8.014 -16.795  1.00  0.64           O  
ATOM   6012  CB  HIS A 427       1.673 -11.060 -17.436  1.00  0.64           C  
ATOM   6013  CG  HIS A 427       0.191 -11.313 -17.281  1.00  0.64           C  
ATOM   6014  ND1 HIS A 427      -0.571 -11.929 -18.255  1.00  0.64           N  
ATOM   6015  CD2 HIS A 427      -0.652 -11.048 -16.278  1.00  0.64           C  
ATOM   6016  CE1 HIS A 427      -1.811 -12.024 -17.848  1.00  0.64           C  
ATOM   6017  NE2 HIS A 427      -1.888 -11.500 -16.660  1.00  0.64           N  
ATOM   6018  H   HIS A 427       4.127  -9.372 -18.035  1.00  0.64           H  
ATOM   6019  HA  HIS A 427       1.499  -9.967 -19.262  1.00  0.64           H  
ATOM   6020 1HB  HIS A 427       2.119 -11.971 -17.834  1.00  0.64           H  
ATOM   6021 2HB  HIS A 427       2.075 -10.892 -16.439  1.00  0.64           H  
ATOM   6022  HD1 HIS A 427      -0.283 -12.302 -19.133  1.00  0.64           H  
ATOM   6023  HD2 HIS A 427      -0.525 -10.583 -15.317  1.00  0.64           H  
ATOM   6024  HE1 HIS A 427      -2.568 -12.481 -18.487  1.00  0.64           H  
ATOM   6025  N   VAL A 428       0.465  -8.046 -18.117  1.00  0.61           N  
ATOM   6026  CA  VAL A 428      -0.114  -6.800 -17.603  1.00  0.61           C  
ATOM   6027  C   VAL A 428      -1.555  -6.969 -17.098  1.00  0.61           C  
ATOM   6028  O   VAL A 428      -2.366  -7.617 -17.759  1.00  0.61           O  
ATOM   6029  CB  VAL A 428      -0.087  -5.722 -18.723  1.00  0.61           C  
ATOM   6030  CG1 VAL A 428      -0.711  -4.446 -18.250  1.00  0.61           C  
ATOM   6031  CG2 VAL A 428       1.362  -5.449 -19.155  1.00  0.61           C  
ATOM   6032  H   VAL A 428      -0.021  -8.555 -18.857  1.00  0.61           H  
ATOM   6033  HA  VAL A 428       0.496  -6.450 -16.772  1.00  0.61           H  
ATOM   6034  HB  VAL A 428      -0.661  -6.077 -19.572  1.00  0.61           H  
ATOM   6035 1HG1 VAL A 428      -0.690  -3.704 -19.047  1.00  0.61           H  
ATOM   6036 2HG1 VAL A 428      -1.730  -4.621 -17.952  1.00  0.61           H  
ATOM   6037 3HG1 VAL A 428      -0.136  -4.092 -17.403  1.00  0.61           H  
ATOM   6038 1HG2 VAL A 428       1.370  -4.696 -19.938  1.00  0.61           H  
ATOM   6039 2HG2 VAL A 428       1.930  -5.085 -18.309  1.00  0.61           H  
ATOM   6040 3HG2 VAL A 428       1.820  -6.361 -19.528  1.00  0.61           H  
ATOM   6041  N   ILE A 429      -1.863  -6.418 -15.913  1.00  0.62           N  
ATOM   6042  CA  ILE A 429      -3.231  -6.465 -15.378  1.00  0.62           C  
ATOM   6043  C   ILE A 429      -3.859  -5.080 -15.516  1.00  0.62           C  
ATOM   6044  O   ILE A 429      -3.288  -4.085 -15.048  1.00  0.62           O  
ATOM   6045  CB  ILE A 429      -3.291  -6.889 -13.901  1.00  0.62           C  
ATOM   6046  CG1 ILE A 429      -2.593  -8.185 -13.672  1.00  0.62           C  
ATOM   6047  CG2 ILE A 429      -4.746  -7.032 -13.481  1.00  0.62           C  
ATOM   6048  CD1 ILE A 429      -3.187  -9.298 -14.433  1.00  0.62           C  
ATOM   6049  H   ILE A 429      -1.143  -5.921 -15.392  1.00  0.62           H  
ATOM   6050  HA  ILE A 429      -3.822  -7.166 -15.960  1.00  0.62           H  
ATOM   6051  HB  ILE A 429      -2.803  -6.137 -13.282  1.00  0.62           H  
ATOM   6052 1HG1 ILE A 429      -1.554  -8.078 -13.962  1.00  0.62           H  
ATOM   6053 2HG1 ILE A 429      -2.633  -8.422 -12.607  1.00  0.62           H  
ATOM   6054 1HG2 ILE A 429      -4.782  -7.333 -12.446  1.00  0.62           H  
ATOM   6055 2HG2 ILE A 429      -5.267  -6.085 -13.607  1.00  0.62           H  
ATOM   6056 3HG2 ILE A 429      -5.233  -7.793 -14.097  1.00  0.62           H  
ATOM   6057 1HD1 ILE A 429      -2.642 -10.205 -14.225  1.00  0.62           H  
ATOM   6058 2HD1 ILE A 429      -4.231  -9.431 -14.141  1.00  0.62           H  
ATOM   6059 3HD1 ILE A 429      -3.138  -9.081 -15.496  1.00  0.62           H  
ATOM   6060  N   ILE A 430      -5.027  -5.040 -16.164  1.00  0.65           N  
ATOM   6061  CA  ILE A 430      -5.745  -3.818 -16.513  1.00  0.65           C  
ATOM   6062  C   ILE A 430      -7.149  -3.789 -15.898  1.00  0.65           C  
ATOM   6063  O   ILE A 430      -7.858  -4.798 -15.875  1.00  0.65           O  
ATOM   6064  CB  ILE A 430      -5.884  -3.677 -18.039  1.00  0.65           C  
ATOM   6065  CG1 ILE A 430      -4.532  -3.712 -18.676  1.00  0.65           C  
ATOM   6066  CG2 ILE A 430      -6.533  -2.329 -18.404  1.00  0.65           C  
ATOM   6067  CD1 ILE A 430      -4.583  -3.845 -20.136  1.00  0.65           C  
ATOM   6068  H   ILE A 430      -5.428  -5.925 -16.459  1.00  0.65           H  
ATOM   6069  HA  ILE A 430      -5.179  -2.984 -16.138  1.00  0.65           H  
ATOM   6070  HB  ILE A 430      -6.477  -4.501 -18.422  1.00  0.65           H  
ATOM   6071 1HG1 ILE A 430      -3.999  -2.802 -18.421  1.00  0.65           H  
ATOM   6072 2HG1 ILE A 430      -3.983  -4.561 -18.293  1.00  0.65           H  
ATOM   6073 1HG2 ILE A 430      -6.617  -2.250 -19.485  1.00  0.65           H  
ATOM   6074 2HG2 ILE A 430      -7.505  -2.254 -17.969  1.00  0.65           H  
ATOM   6075 3HG2 ILE A 430      -5.912  -1.516 -18.028  1.00  0.65           H  
ATOM   6076 1HD1 ILE A 430      -3.579  -3.871 -20.501  1.00  0.65           H  
ATOM   6077 2HD1 ILE A 430      -5.088  -4.766 -20.404  1.00  0.65           H  
ATOM   6078 3HD1 ILE A 430      -5.117  -3.001 -20.563  1.00  0.65           H  
ATOM   6079  N   ALA A 431      -7.552  -2.641 -15.374  1.00  0.73           N  
ATOM   6080  CA  ALA A 431      -8.871  -2.512 -14.782  1.00  0.73           C  
ATOM   6081  C   ALA A 431      -9.609  -1.271 -15.265  1.00  0.73           C  
ATOM   6082  O   ALA A 431      -9.018  -0.274 -15.680  1.00  0.73           O  
ATOM   6083  CB  ALA A 431      -8.751  -2.452 -13.267  1.00  0.73           C  
ATOM   6084  H   ALA A 431      -6.925  -1.850 -15.391  1.00  0.73           H  
ATOM   6085  HA  ALA A 431      -9.456  -3.379 -15.066  1.00  0.73           H  
ATOM   6086 1HB  ALA A 431      -9.751  -2.386 -12.831  1.00  0.73           H  
ATOM   6087 2HB  ALA A 431      -8.250  -3.341 -12.903  1.00  0.73           H  
ATOM   6088 3HB  ALA A 431      -8.174  -1.572 -12.988  1.00  0.73           H  
ATOM   6089  N   GLU A 432     -10.922  -1.343 -15.224  1.00  0.86           N  
ATOM   6090  CA  GLU A 432     -11.762  -0.193 -15.482  1.00  0.86           C  
ATOM   6091  C   GLU A 432     -11.494   0.790 -14.340  1.00  0.86           C  
ATOM   6092  O   GLU A 432     -11.323   0.343 -13.211  1.00  0.86           O  
ATOM   6093  CB  GLU A 432     -13.226  -0.663 -15.498  1.00  0.86           C  
ATOM   6094  CG  GLU A 432     -14.283   0.332 -15.823  1.00  0.86           C  
ATOM   6095  CD  GLU A 432     -15.694  -0.293 -15.863  1.00  0.86           C  
ATOM   6096  OE1 GLU A 432     -15.863  -1.478 -15.558  1.00  0.86           O  
ATOM   6097  OE2 GLU A 432     -16.608   0.422 -16.205  1.00  0.86           O  
ATOM   6098  H   GLU A 432     -11.354  -2.232 -14.970  1.00  0.86           H  
ATOM   6099  HA  GLU A 432     -11.488   0.236 -16.442  1.00  0.86           H  
ATOM   6100 1HB  GLU A 432     -13.326  -1.446 -16.223  1.00  0.86           H  
ATOM   6101 2HB  GLU A 432     -13.477  -1.096 -14.549  1.00  0.86           H  
ATOM   6102 1HG  GLU A 432     -14.268   1.125 -15.075  1.00  0.86           H  
ATOM   6103 2HG  GLU A 432     -14.064   0.775 -16.792  1.00  0.86           H  
ATOM   6104  N   PRO A 433     -11.355   2.101 -14.553  1.00  1.05           N  
ATOM   6105  CA  PRO A 433     -11.219   3.015 -13.449  1.00  1.05           C  
ATOM   6106  C   PRO A 433     -12.570   2.945 -12.751  1.00  1.05           C  
ATOM   6107  O   PRO A 433     -13.577   3.068 -13.441  1.00  1.05           O  
ATOM   6108  CB  PRO A 433     -10.975   4.364 -14.136  1.00  1.05           C  
ATOM   6109  CG  PRO A 433     -11.577   4.192 -15.538  1.00  1.05           C  
ATOM   6110  CD  PRO A 433     -11.380   2.710 -15.882  1.00  1.05           C  
ATOM   6111  HA  PRO A 433     -10.368   2.720 -12.831  1.00  1.05           H  
ATOM   6112 1HB  PRO A 433     -11.465   5.166 -13.561  1.00  1.05           H  
ATOM   6113 2HB  PRO A 433      -9.905   4.599 -14.152  1.00  1.05           H  
ATOM   6114 1HG  PRO A 433     -12.640   4.477 -15.523  1.00  1.05           H  
ATOM   6115 2HG  PRO A 433     -11.087   4.862 -16.256  1.00  1.05           H  
ATOM   6116 1HD  PRO A 433     -12.234   2.364 -16.471  1.00  1.05           H  
ATOM   6117 2HD  PRO A 433     -10.429   2.554 -16.389  1.00  1.05           H  
ATOM   6118  N   PRO A 434     -12.651   2.807 -11.421  1.00  1.31           N  
ATOM   6119  CA  PRO A 434     -13.900   2.751 -10.674  1.00  1.31           C  
ATOM   6120  C   PRO A 434     -14.834   3.878 -11.104  1.00  1.31           C  
ATOM   6121  O   PRO A 434     -15.979   3.633 -11.493  1.00  1.31           O  
ATOM   6122  CB  PRO A 434     -13.396   2.929  -9.237  1.00  1.31           C  
ATOM   6123  CG  PRO A 434     -12.038   2.252  -9.264  1.00  1.31           C  
ATOM   6124  CD  PRO A 434     -11.441   2.650 -10.599  1.00  1.31           C  
ATOM   6125  HA  PRO A 434     -14.373   1.779 -10.821  1.00  1.31           H  
ATOM   6126 1HB  PRO A 434     -13.355   3.990  -8.961  1.00  1.31           H  
ATOM   6127 2HB  PRO A 434     -14.099   2.446  -8.538  1.00  1.31           H  
ATOM   6128 1HG  PRO A 434     -11.430   2.588  -8.409  1.00  1.31           H  
ATOM   6129 2HG  PRO A 434     -12.152   1.165  -9.166  1.00  1.31           H  
ATOM   6130 1HD  PRO A 434     -10.874   3.592 -10.541  1.00  1.31           H  
ATOM   6131 2HD  PRO A 434     -10.834   1.799 -10.954  1.00  1.31           H  
ATOM   6132  N   GLU A 435     -14.333   5.105 -11.033  1.00  1.66           N  
ATOM   6133  CA  GLU A 435     -15.065   6.285 -11.461  1.00  1.66           C  
ATOM   6134  C   GLU A 435     -14.093   7.467 -11.539  1.00  1.66           C  
ATOM   6135  O   GLU A 435     -13.057   7.443 -10.868  1.00  1.66           O  
ATOM   6136  CB  GLU A 435     -16.211   6.580 -10.474  1.00  1.66           C  
ATOM   6137  CG  GLU A 435     -15.753   6.910  -9.061  1.00  1.66           C  
ATOM   6138  CD  GLU A 435     -16.908   7.079  -8.077  1.00  1.66           C  
ATOM   6139  OE1 GLU A 435     -18.040   6.909  -8.472  1.00  1.66           O  
ATOM   6140  OE2 GLU A 435     -16.647   7.361  -6.927  1.00  1.66           O  
ATOM   6141  H   GLU A 435     -13.394   5.226 -10.687  1.00  1.66           H  
ATOM   6142  HA  GLU A 435     -15.479   6.078 -12.446  1.00  1.66           H  
ATOM   6143 1HB  GLU A 435     -16.789   7.431 -10.822  1.00  1.66           H  
ATOM   6144 2HB  GLU A 435     -16.889   5.733 -10.419  1.00  1.66           H  
ATOM   6145 1HG  GLU A 435     -15.099   6.115  -8.709  1.00  1.66           H  
ATOM   6146 2HG  GLU A 435     -15.173   7.835  -9.096  1.00  1.66           H  
ATOM   6147  N   PRO A 436     -14.367   8.501 -12.349  1.00  2.12           N  
ATOM   6148  CA  PRO A 436     -13.677   9.776 -12.319  1.00  2.12           C  
ATOM   6149  C   PRO A 436     -14.136  10.556 -11.102  1.00  2.12           C  
ATOM   6150  O   PRO A 436     -15.288  10.429 -10.686  1.00  2.12           O  
ATOM   6151  CB  PRO A 436     -14.112  10.431 -13.631  1.00  2.12           C  
ATOM   6152  CG  PRO A 436     -15.480   9.831 -13.916  1.00  2.12           C  
ATOM   6153  CD  PRO A 436     -15.401   8.392 -13.396  1.00  2.12           C  
ATOM   6154  HA  PRO A 436     -12.592   9.608 -12.290  1.00  2.12           H  
ATOM   6155 1HB  PRO A 436     -14.146  11.527 -13.501  1.00  2.12           H  
ATOM   6156 2HB  PRO A 436     -13.374  10.225 -14.419  1.00  2.12           H  
ATOM   6157 1HG  PRO A 436     -16.256  10.420 -13.407  1.00  2.12           H  
ATOM   6158 2HG  PRO A 436     -15.700   9.883 -14.994  1.00  2.12           H  
ATOM   6159 1HD  PRO A 436     -16.375   8.119 -12.977  1.00  2.12           H  
ATOM   6160 2HD  PRO A 436     -15.078   7.701 -14.192  1.00  2.12           H  
ATOM   6161  N   GLU A 437     -13.288  11.421 -10.580  1.00  2.68           N  
ATOM   6162  CA  GLU A 437     -13.718  12.290  -9.500  1.00  2.68           C  
ATOM   6163  C   GLU A 437     -14.196  13.612 -10.092  1.00  2.68           C  
ATOM   6164  O   GLU A 437     -13.709  14.007 -11.149  1.00  2.68           O  
ATOM   6165  CB  GLU A 437     -12.577  12.503  -8.497  1.00  2.68           C  
ATOM   6166  CG  GLU A 437     -12.181  11.234  -7.744  1.00  2.68           C  
ATOM   6167  CD  GLU A 437     -11.059  11.435  -6.745  1.00  2.68           C  
ATOM   6168  OE1 GLU A 437     -10.462  12.485  -6.739  1.00  2.68           O  
ATOM   6169  OE2 GLU A 437     -10.808  10.525  -5.980  1.00  2.68           O  
ATOM   6170  H   GLU A 437     -12.348  11.488 -10.939  1.00  2.68           H  
ATOM   6171  HA  GLU A 437     -14.537  11.794  -8.983  1.00  2.68           H  
ATOM   6172 1HB  GLU A 437     -11.694  12.860  -9.030  1.00  2.68           H  
ATOM   6173 2HB  GLU A 437     -12.848  13.267  -7.772  1.00  2.68           H  
ATOM   6174 1HG  GLU A 437     -13.057  10.859  -7.216  1.00  2.68           H  
ATOM   6175 2HG  GLU A 437     -11.885  10.479  -8.467  1.00  2.68           H  
ATOM   6176  N   PRO A 438     -15.165  14.299  -9.476  1.00  3.36           N  
ATOM   6177  CA  PRO A 438     -15.611  15.618  -9.867  1.00  3.36           C  
ATOM   6178  C   PRO A 438     -14.550  16.636  -9.512  1.00  3.36           C  
ATOM   6179  O   PRO A 438     -13.795  16.448  -8.558  1.00  3.36           O  
ATOM   6180  CB  PRO A 438     -16.890  15.803  -9.046  1.00  3.36           C  
ATOM   6181  CG  PRO A 438     -16.687  14.928  -7.820  1.00  3.36           C  
ATOM   6182  CD  PRO A 438     -15.888  13.729  -8.320  1.00  3.36           C  
ATOM   6183  HA  PRO A 438     -15.820  15.628 -10.946  1.00  3.36           H  
ATOM   6184 1HB  PRO A 438     -17.008  16.872  -8.790  1.00  3.36           H  
ATOM   6185 2HB  PRO A 438     -17.767  15.517  -9.641  1.00  3.36           H  
ATOM   6186 1HG  PRO A 438     -16.158  15.494  -7.041  1.00  3.36           H  
ATOM   6187 2HG  PRO A 438     -17.662  14.641  -7.397  1.00  3.36           H  
ATOM   6188 1HD  PRO A 438     -15.195  13.412  -7.528  1.00  3.36           H  
ATOM   6189 2HD  PRO A 438     -16.558  12.917  -8.644  1.00  3.36           H  
ATOM   6190  N   LEU A 439     -14.527  17.741 -10.230  1.00  4.12           N  
ATOM   6191  CA  LEU A 439     -13.620  18.811  -9.869  1.00  4.12           C  
ATOM   6192  C   LEU A 439     -14.399  19.757  -8.937  1.00  4.12           C  
ATOM   6193  O   LEU A 439     -15.604  19.914  -9.123  1.00  4.12           O  
ATOM   6194  CB  LEU A 439     -13.089  19.462 -11.149  1.00  4.12           C  
ATOM   6195  CG  LEU A 439     -12.305  18.504 -12.066  1.00  4.12           C  
ATOM   6196  CD1 LEU A 439     -11.876  19.248 -13.320  1.00  4.12           C  
ATOM   6197  CD2 LEU A 439     -11.104  17.939 -11.307  1.00  4.12           C  
ATOM   6198  H   LEU A 439     -15.148  17.847 -11.020  1.00  4.12           H  
ATOM   6199  HA  LEU A 439     -12.780  18.373  -9.338  1.00  4.12           H  
ATOM   6200 1HB  LEU A 439     -13.939  19.816 -11.728  1.00  4.12           H  
ATOM   6201 2HB  LEU A 439     -12.451  20.303 -10.916  1.00  4.12           H  
ATOM   6202  HG  LEU A 439     -12.953  17.678 -12.370  1.00  4.12           H  
ATOM   6203 1HD1 LEU A 439     -11.329  18.566 -13.976  1.00  4.12           H  
ATOM   6204 2HD1 LEU A 439     -12.756  19.629 -13.840  1.00  4.12           H  
ATOM   6205 3HD1 LEU A 439     -11.227  20.078 -13.042  1.00  4.12           H  
ATOM   6206 1HD2 LEU A 439     -10.549  17.248 -11.954  1.00  4.12           H  
ATOM   6207 2HD2 LEU A 439     -10.445  18.751 -11.002  1.00  4.12           H  
ATOM   6208 3HD2 LEU A 439     -11.453  17.402 -10.422  1.00  4.12           H  
ATOM   6209  N   PRO A 440     -13.750  20.389  -7.939  1.00  4.95           N  
ATOM   6210  CA  PRO A 440     -14.343  21.250  -6.908  1.00  4.95           C  
ATOM   6211  C   PRO A 440     -15.024  22.550  -7.347  1.00  4.95           C  
ATOM   6212  O   PRO A 440     -15.836  23.095  -6.597  1.00  4.95           O  
ATOM   6213  CB  PRO A 440     -13.129  21.578  -6.026  1.00  4.95           C  
ATOM   6214  CG  PRO A 440     -11.924  21.391  -6.916  1.00  4.95           C  
ATOM   6215  CD  PRO A 440     -12.284  20.244  -7.820  1.00  4.95           C  
ATOM   6216  HA  PRO A 440     -15.059  20.642  -6.336  1.00  4.95           H  
ATOM   6217 1HB  PRO A 440     -13.216  22.612  -5.651  1.00  4.95           H  
ATOM   6218 2HB  PRO A 440     -13.118  20.921  -5.143  1.00  4.95           H  
ATOM   6219 1HG  PRO A 440     -11.724  22.323  -7.469  1.00  4.95           H  
ATOM   6220 2HG  PRO A 440     -11.031  21.187  -6.306  1.00  4.95           H  
ATOM   6221 1HD  PRO A 440     -11.773  20.383  -8.771  1.00  4.95           H  
ATOM   6222 2HD  PRO A 440     -12.028  19.285  -7.341  1.00  4.95           H  
ATOM   6223  N   GLU A 441     -14.695  23.058  -8.529  1.00  5.78           N  
ATOM   6224  CA  GLU A 441     -15.281  24.326  -8.983  1.00  5.78           C  
ATOM   6225  C   GLU A 441     -15.959  24.302 -10.376  1.00  5.78           C  
ATOM   6226  O   GLU A 441     -17.086  24.793 -10.493  1.00  5.78           O  
ATOM   6227  CB  GLU A 441     -14.237  25.464  -8.926  1.00  5.78           C  
ATOM   6228  CG  GLU A 441     -13.708  25.779  -7.528  1.00  5.78           C  
ATOM   6229  CD  GLU A 441     -12.677  26.884  -7.517  1.00  5.78           C  
ATOM   6230  OE1 GLU A 441     -12.335  27.366  -8.572  1.00  5.78           O  
ATOM   6231  OE2 GLU A 441     -12.232  27.242  -6.452  1.00  5.78           O  
ATOM   6232  H   GLU A 441     -14.031  22.567  -9.098  1.00  5.78           H  
ATOM   6233  HA  GLU A 441     -16.061  24.594  -8.270  1.00  5.78           H  
ATOM   6234 1HB  GLU A 441     -13.379  25.256  -9.539  1.00  5.78           H  
ATOM   6235 2HB  GLU A 441     -14.688  26.376  -9.312  1.00  5.78           H  
ATOM   6236 1HG  GLU A 441     -14.543  26.062  -6.887  1.00  5.78           H  
ATOM   6237 2HG  GLU A 441     -13.259  24.880  -7.113  1.00  5.78           H  
ATOM   6238  N   PRO A 442     -15.351  23.738 -11.446  1.00  6.47           N  
ATOM   6239  CA  PRO A 442     -15.847  23.768 -12.822  1.00  6.47           C  
ATOM   6240  C   PRO A 442     -17.083  22.893 -13.036  1.00  6.47           C  
ATOM   6241  O   PRO A 442     -17.027  21.906 -13.770  1.00  6.47           O  
ATOM   6242  CB  PRO A 442     -14.670  23.201 -13.627  1.00  6.47           C  
ATOM   6243  CG  PRO A 442     -13.497  23.193 -12.695  1.00  6.47           C  
ATOM   6244  CD  PRO A 442     -14.077  23.020 -11.331  1.00  6.47           C  
ATOM   6245  HA  PRO A 442     -16.058  24.808 -13.112  1.00  6.47           H  
ATOM   6246 1HB  PRO A 442     -14.917  22.205 -14.026  1.00  6.47           H  
ATOM   6247 2HB  PRO A 442     -14.482  23.849 -14.482  1.00  6.47           H  
ATOM   6248 1HG  PRO A 442     -12.809  22.378 -12.968  1.00  6.47           H  
ATOM   6249 2HG  PRO A 442     -12.932  24.129 -12.801  1.00  6.47           H  
ATOM   6250 1HD  PRO A 442     -14.275  21.979 -11.108  1.00  6.47           H  
ATOM   6251 2HD  PRO A 442     -13.367  23.463 -10.661  1.00  6.47           H  
ATOM   6252  N   GLY A 443     -18.195  23.227 -12.395  1.00  6.88           N  
ATOM   6253  CA  GLY A 443     -19.365  22.381 -12.566  1.00  6.88           C  
ATOM   6254  C   GLY A 443     -19.902  22.559 -13.986  1.00  6.88           C  
ATOM   6255  O   GLY A 443     -19.699  23.618 -14.569  1.00  6.88           O  
ATOM   6256  H   GLY A 443     -18.189  24.039 -11.779  1.00  6.88           H  
ATOM   6257 1HA  GLY A 443     -19.065  21.351 -12.385  1.00  6.88           H  
ATOM   6258 2HA  GLY A 443     -20.125  22.649 -11.833  1.00  6.88           H  
ATOM   6259  N   PRO A 444     -20.810  21.690 -14.451  1.00  6.96           N  
ATOM   6260  CA  PRO A 444     -21.320  21.570 -15.824  1.00  6.96           C  
ATOM   6261  C   PRO A 444     -21.741  22.838 -16.569  1.00  6.96           C  
ATOM   6262  O   PRO A 444     -21.686  22.874 -17.798  1.00  6.96           O  
ATOM   6263  CB  PRO A 444     -22.547  20.677 -15.616  1.00  6.96           C  
ATOM   6264  CG  PRO A 444     -22.209  19.832 -14.423  1.00  6.96           C  
ATOM   6265  CD  PRO A 444     -21.450  20.748 -13.501  1.00  6.96           C  
ATOM   6266  HA  PRO A 444     -20.563  21.035 -16.418  1.00  6.96           H  
ATOM   6267 1HB  PRO A 444     -23.440  21.295 -15.463  1.00  6.96           H  
ATOM   6268 2HB  PRO A 444     -22.727  20.080 -16.522  1.00  6.96           H  
ATOM   6269 1HG  PRO A 444     -23.132  19.441 -13.966  1.00  6.96           H  
ATOM   6270 2HG  PRO A 444     -21.618  18.960 -14.738  1.00  6.96           H  
ATOM   6271 1HD  PRO A 444     -22.133  21.279 -12.822  1.00  6.96           H  
ATOM   6272 2HD  PRO A 444     -20.721  20.137 -12.967  1.00  6.96           H  
ATOM   6273  N   VAL A 445     -22.189  23.858 -15.854  1.00  6.75           N  
ATOM   6274  CA  VAL A 445     -22.658  25.071 -16.507  1.00  6.75           C  
ATOM   6275  C   VAL A 445     -21.734  26.271 -16.325  1.00  6.75           C  
ATOM   6276  O   VAL A 445     -22.022  27.366 -16.817  1.00  6.75           O  
ATOM   6277  CB  VAL A 445     -24.052  25.408 -15.977  1.00  6.75           C  
ATOM   6278  CG1 VAL A 445     -25.014  24.273 -16.310  1.00  6.75           C  
ATOM   6279  CG2 VAL A 445     -23.970  25.611 -14.476  1.00  6.75           C  
ATOM   6280  H   VAL A 445     -22.207  23.799 -14.848  1.00  6.75           H  
ATOM   6281  HA  VAL A 445     -22.743  24.872 -17.575  1.00  6.75           H  
ATOM   6282  HB  VAL A 445     -24.418  26.314 -16.459  1.00  6.75           H  
ATOM   6283 1HG1 VAL A 445     -26.009  24.515 -15.938  1.00  6.75           H  
ATOM   6284 2HG1 VAL A 445     -25.054  24.139 -17.392  1.00  6.75           H  
ATOM   6285 3HG1 VAL A 445     -24.670  23.355 -15.845  1.00  6.75           H  
ATOM   6286 1HG2 VAL A 445     -24.958  25.853 -14.085  1.00  6.75           H  
ATOM   6287 2HG2 VAL A 445     -23.605  24.696 -14.006  1.00  6.75           H  
ATOM   6288 3HG2 VAL A 445     -23.282  26.428 -14.259  1.00  6.75           H  
ATOM   6289  N   GLY A 446     -20.601  26.078 -15.661  1.00  6.37           N  
ATOM   6290  CA  GLY A 446     -19.649  27.167 -15.407  1.00  6.37           C  
ATOM   6291  C   GLY A 446     -18.805  27.490 -16.644  1.00  6.37           C  
ATOM   6292  O   GLY A 446     -17.580  27.370 -16.629  1.00  6.37           O  
ATOM   6293  H   GLY A 446     -20.384  25.147 -15.309  1.00  6.37           H  
ATOM   6294 1HA  GLY A 446     -20.193  28.055 -15.090  1.00  6.37           H  
ATOM   6295 2HA  GLY A 446     -18.995  26.881 -14.583  1.00  6.37           H  
ATOM   6296  N   VAL A 447     -19.477  27.907 -17.712  1.00  5.89           N  
ATOM   6297  CA  VAL A 447     -18.832  28.159 -18.991  1.00  5.89           C  
ATOM   6298  C   VAL A 447     -18.926  29.630 -19.466  1.00  5.89           C  
ATOM   6299  O   VAL A 447     -20.006  30.187 -19.718  1.00  5.89           O  
ATOM   6300  CB  VAL A 447     -19.436  27.191 -20.027  1.00  5.89           C  
ATOM   6301  CG1 VAL A 447     -18.859  27.426 -21.319  1.00  5.89           C  
ATOM   6302  CG2 VAL A 447     -19.166  25.742 -19.612  1.00  5.89           C  
ATOM   6303  H   VAL A 447     -20.487  27.996 -17.609  1.00  5.89           H  
ATOM   6304  HA  VAL A 447     -17.776  27.911 -18.887  1.00  5.89           H  
ATOM   6305  HB  VAL A 447     -20.510  27.367 -20.096  1.00  5.89           H  
ATOM   6306 1HG1 VAL A 447     -19.306  26.763 -22.036  1.00  5.89           H  
ATOM   6307 2HG1 VAL A 447     -19.061  28.411 -21.580  1.00  5.89           H  
ATOM   6308 3HG1 VAL A 447     -17.807  27.259 -21.275  1.00  5.89           H  
ATOM   6309 1HG2 VAL A 447     -19.596  25.065 -20.348  1.00  5.89           H  
ATOM   6310 2HG2 VAL A 447     -18.091  25.573 -19.551  1.00  5.89           H  
ATOM   6311 3HG2 VAL A 447     -19.623  25.545 -18.644  1.00  5.89           H  
ATOM   6312  N   LEU A 448     -17.753  30.233 -19.675  1.00  5.29           N  
ATOM   6313  CA  LEU A 448     -17.589  31.641 -20.046  1.00  5.29           C  
ATOM   6314  C   LEU A 448     -17.778  31.890 -21.549  1.00  5.29           C  
ATOM   6315  O   LEU A 448     -17.463  32.962 -22.065  1.00  5.29           O  
ATOM   6316  CB  LEU A 448     -16.210  32.110 -19.564  1.00  5.29           C  
ATOM   6317  CG  LEU A 448     -16.142  32.572 -18.105  1.00  5.29           C  
ATOM   6318  CD1 LEU A 448     -16.718  31.483 -17.195  1.00  5.29           C  
ATOM   6319  CD2 LEU A 448     -14.706  32.843 -17.744  1.00  5.29           C  
ATOM   6320  H   LEU A 448     -16.905  29.702 -19.524  1.00  5.29           H  
ATOM   6321  HA  LEU A 448     -18.344  32.218 -19.513  1.00  5.29           H  
ATOM   6322 1HB  LEU A 448     -15.507  31.297 -19.651  1.00  5.29           H  
ATOM   6323 2HB  LEU A 448     -15.867  32.925 -20.200  1.00  5.29           H  
ATOM   6324  HG  LEU A 448     -16.709  33.464 -17.977  1.00  5.29           H  
ATOM   6325 1HD1 LEU A 448     -16.665  31.812 -16.158  1.00  5.29           H  
ATOM   6326 2HD1 LEU A 448     -17.754  31.302 -17.458  1.00  5.29           H  
ATOM   6327 3HD1 LEU A 448     -16.148  30.568 -17.313  1.00  5.29           H  
ATOM   6328 1HD2 LEU A 448     -14.645  33.175 -16.709  1.00  5.29           H  
ATOM   6329 2HD2 LEU A 448     -14.120  31.929 -17.870  1.00  5.29           H  
ATOM   6330 3HD2 LEU A 448     -14.304  33.618 -18.399  1.00  5.29           H  
ATOM   6331  N   ALA A 449     -18.351  30.889 -22.220  1.00  4.55           N  
ATOM   6332  CA  ALA A 449     -18.766  30.895 -23.620  1.00  4.55           C  
ATOM   6333  C   ALA A 449     -19.808  31.950 -23.856  1.00  4.55           C  
ATOM   6334  O   ALA A 449     -19.974  32.433 -24.966  1.00  4.55           O  
ATOM   6335  CB  ALA A 449     -19.404  29.577 -24.036  1.00  4.55           C  
ATOM   6336  H   ALA A 449     -18.524  30.058 -21.686  1.00  4.55           H  
ATOM   6337  HA  ALA A 449     -17.889  31.105 -24.234  1.00  4.55           H  
ATOM   6338 1HB  ALA A 449     -19.696  29.633 -25.091  1.00  4.55           H  
ATOM   6339 2HB  ALA A 449     -18.730  28.776 -23.898  1.00  4.55           H  
ATOM   6340 3HB  ALA A 449     -20.288  29.404 -23.431  1.00  4.55           H  
ATOM   6341  N   ALA A 450     -20.574  32.253 -22.802  1.00  3.71           N  
ATOM   6342  CA  ALA A 450     -21.686  33.191 -22.911  1.00  3.71           C  
ATOM   6343  C   ALA A 450     -22.725  32.661 -23.908  1.00  3.71           C  
ATOM   6344  O   ALA A 450     -23.225  33.373 -24.784  1.00  3.71           O  
ATOM   6345  CB  ALA A 450     -21.203  34.586 -23.304  1.00  3.71           C  
ATOM   6346  H   ALA A 450     -20.372  31.800 -21.900  1.00  3.71           H  
ATOM   6347  HA  ALA A 450     -22.165  33.260 -21.934  1.00  3.71           H  
ATOM   6348 1HB  ALA A 450     -22.053  35.268 -23.341  1.00  3.71           H  
ATOM   6349 2HB  ALA A 450     -20.497  34.942 -22.559  1.00  3.71           H  
ATOM   6350 3HB  ALA A 450     -20.722  34.586 -24.274  1.00  3.71           H  
ATOM   6351  N   ALA A 451     -23.090  31.394 -23.720  1.00  2.87           N  
ATOM   6352  CA  ALA A 451     -24.128  30.743 -24.509  1.00  2.87           C  
ATOM   6353  C   ALA A 451     -23.875  30.593 -26.011  1.00  2.87           C  
ATOM   6354  O   ALA A 451     -23.535  29.511 -26.487  1.00  2.87           O  
ATOM   6355  CB  ALA A 451     -25.461  31.471 -24.321  1.00  2.87           C  
ATOM   6356  H   ALA A 451     -22.630  30.870 -22.992  1.00  2.87           H  
ATOM   6357  HA  ALA A 451     -24.238  29.735 -24.105  1.00  2.87           H  
ATOM   6358 1HB  ALA A 451     -26.237  30.920 -24.851  1.00  2.87           H  
ATOM   6359 2HB  ALA A 451     -25.702  31.505 -23.261  1.00  2.87           H  
ATOM   6360 3HB  ALA A 451     -25.438  32.481 -24.702  1.00  2.87           H  
ATOM   6361  N   ASN A 452     -24.238  31.621 -26.756  1.00  2.13           N  
ATOM   6362  CA  ASN A 452     -24.433  31.568 -28.206  1.00  2.13           C  
ATOM   6363  C   ASN A 452     -23.343  31.038 -29.154  1.00  2.13           C  
ATOM   6364  O   ASN A 452     -23.714  30.419 -30.152  1.00  2.13           O  
ATOM   6365  CB  ASN A 452     -24.831  32.949 -28.674  1.00  2.13           C  
ATOM   6366  CG  ASN A 452     -26.249  33.305 -28.271  1.00  2.13           C  
ATOM   6367  OD1 ASN A 452     -27.062  32.429 -27.942  1.00  2.13           O  
ATOM   6368  ND2 ASN A 452     -26.559  34.576 -28.294  1.00  2.13           N  
ATOM   6369  H   ASN A 452     -24.363  32.499 -26.261  1.00  2.13           H  
ATOM   6370  HA  ASN A 452     -25.291  30.917 -28.368  1.00  2.13           H  
ATOM   6371 1HB  ASN A 452     -24.146  33.684 -28.247  1.00  2.13           H  
ATOM   6372 2HB  ASN A 452     -24.737  33.005 -29.761  1.00  2.13           H  
ATOM   6373 1HD2 ASN A 452     -27.481  34.872 -28.040  1.00  2.13           H  
ATOM   6374 2HD2 ASN A 452     -25.875  35.251 -28.565  1.00  2.13           H  
ATOM   6375  N   SER A 453     -22.045  31.257 -28.914  1.00  1.56           N  
ATOM   6376  CA  SER A 453     -21.095  30.742 -29.914  1.00  1.56           C  
ATOM   6377  C   SER A 453     -19.830  30.096 -29.336  1.00  1.56           C  
ATOM   6378  O   SER A 453     -19.225  30.587 -28.379  1.00  1.56           O  
ATOM   6379  CB  SER A 453     -20.723  31.854 -30.873  1.00  1.56           C  
ATOM   6380  OG  SER A 453     -21.876  32.376 -31.492  1.00  1.56           O  
ATOM   6381  H   SER A 453     -21.737  31.749 -28.084  1.00  1.56           H  
ATOM   6382  HA  SER A 453     -21.596  29.966 -30.493  1.00  1.56           H  
ATOM   6383 1HB  SER A 453     -20.181  32.642 -30.352  1.00  1.56           H  
ATOM   6384 2HB  SER A 453     -20.081  31.452 -31.632  1.00  1.56           H  
ATOM   6385  HG  SER A 453     -21.596  33.109 -32.089  1.00  1.56           H  
ATOM   6386  N   VAL A 454     -19.424  29.001 -29.984  1.00  1.16           N  
ATOM   6387  CA  VAL A 454     -18.230  28.219 -29.670  1.00  1.16           C  
ATOM   6388  C   VAL A 454     -17.310  28.016 -30.897  1.00  1.16           C  
ATOM   6389  O   VAL A 454     -17.798  27.563 -31.935  1.00  1.16           O  
ATOM   6390  CB  VAL A 454     -18.672  26.841 -29.171  1.00  1.16           C  
ATOM   6391  CG1 VAL A 454     -17.511  26.001 -28.933  1.00  1.16           C  
ATOM   6392  CG2 VAL A 454     -19.458  26.971 -27.874  1.00  1.16           C  
ATOM   6393  H   VAL A 454     -20.001  28.670 -30.762  1.00  1.16           H  
ATOM   6394  HA  VAL A 454     -17.717  28.725 -28.861  1.00  1.16           H  
ATOM   6395  HB  VAL A 454     -19.286  26.364 -29.940  1.00  1.16           H  
ATOM   6396 1HG1 VAL A 454     -17.839  25.038 -28.622  1.00  1.16           H  
ATOM   6397 2HG1 VAL A 454     -16.952  25.903 -29.859  1.00  1.16           H  
ATOM   6398 3HG1 VAL A 454     -16.884  26.439 -28.166  1.00  1.16           H  
ATOM   6399 1HG2 VAL A 454     -19.761  25.982 -27.538  1.00  1.16           H  
ATOM   6400 2HG2 VAL A 454     -18.833  27.436 -27.113  1.00  1.16           H  
ATOM   6401 3HG2 VAL A 454     -20.345  27.579 -28.033  1.00  1.16           H  
ATOM   6402  N   PRO A 455     -16.009  28.367 -30.847  1.00  0.91           N  
ATOM   6403  CA  PRO A 455     -15.069  28.178 -31.918  1.00  0.91           C  
ATOM   6404  C   PRO A 455     -14.662  26.733 -31.932  1.00  0.91           C  
ATOM   6405  O   PRO A 455     -14.395  26.167 -30.878  1.00  0.91           O  
ATOM   6406  CB  PRO A 455     -13.913  29.069 -31.504  1.00  0.91           C  
ATOM   6407  CG  PRO A 455     -13.952  29.015 -30.015  1.00  0.91           C  
ATOM   6408  CD  PRO A 455     -15.412  28.833 -29.644  1.00  0.91           C  
ATOM   6409  HA  PRO A 455     -15.497  28.478 -32.871  1.00  0.91           H  
ATOM   6410 1HB  PRO A 455     -12.984  28.676 -31.921  1.00  0.91           H  
ATOM   6411 2HB  PRO A 455     -14.049  30.082 -31.911  1.00  0.91           H  
ATOM   6412 1HG  PRO A 455     -13.302  28.209 -29.638  1.00  0.91           H  
ATOM   6413 2HG  PRO A 455     -13.562  29.936 -29.628  1.00  0.91           H  
ATOM   6414 1HD  PRO A 455     -15.456  28.029 -28.927  1.00  0.91           H  
ATOM   6415 2HD  PRO A 455     -15.854  29.742 -29.287  1.00  0.91           H  
ATOM   6416  N   VAL A 456     -14.468  26.185 -33.099  1.00  0.76           N  
ATOM   6417  CA  VAL A 456     -13.938  24.853 -33.243  1.00  0.76           C  
ATOM   6418  C   VAL A 456     -12.623  24.986 -33.970  1.00  0.76           C  
ATOM   6419  O   VAL A 456     -12.556  25.561 -35.055  1.00  0.76           O  
ATOM   6420  CB  VAL A 456     -14.981  24.002 -33.957  1.00  0.76           C  
ATOM   6421  CG1 VAL A 456     -14.518  22.628 -34.202  1.00  0.76           C  
ATOM   6422  CG2 VAL A 456     -16.235  23.988 -33.059  1.00  0.76           C  
ATOM   6423  H   VAL A 456     -14.758  26.690 -33.928  1.00  0.76           H  
ATOM   6424  HA  VAL A 456     -13.754  24.426 -32.258  1.00  0.76           H  
ATOM   6425  HB  VAL A 456     -15.208  24.448 -34.909  1.00  0.76           H  
ATOM   6426 1HG1 VAL A 456     -15.294  22.073 -34.706  1.00  0.76           H  
ATOM   6427 2HG1 VAL A 456     -13.619  22.641 -34.820  1.00  0.76           H  
ATOM   6428 3HG1 VAL A 456     -14.321  22.181 -33.266  1.00  0.76           H  
ATOM   6429 1HG2 VAL A 456     -16.983  23.431 -33.515  1.00  0.76           H  
ATOM   6430 2HG2 VAL A 456     -15.990  23.539 -32.095  1.00  0.76           H  
ATOM   6431 3HG2 VAL A 456     -16.602  25.003 -32.902  1.00  0.76           H  
ATOM   6432  N   LEU A 457     -11.554  24.557 -33.326  1.00  0.69           N  
ATOM   6433  CA  LEU A 457     -10.237  24.832 -33.870  1.00  0.69           C  
ATOM   6434  C   LEU A 457      -9.568  23.615 -34.481  1.00  0.69           C  
ATOM   6435  O   LEU A 457      -9.283  22.629 -33.799  1.00  0.69           O  
ATOM   6436  CB  LEU A 457      -9.381  25.417 -32.743  1.00  0.69           C  
ATOM   6437  CG  LEU A 457     -10.052  26.643 -32.012  1.00  0.69           C  
ATOM   6438  CD1 LEU A 457      -9.207  27.097 -30.895  1.00  0.69           C  
ATOM   6439  CD2 LEU A 457     -10.275  27.763 -32.974  1.00  0.69           C  
ATOM   6440  H   LEU A 457     -11.654  24.069 -32.447  1.00  0.69           H  
ATOM   6441  HA  LEU A 457     -10.331  25.582 -34.654  1.00  0.69           H  
ATOM   6442 1HB  LEU A 457      -9.190  24.639 -32.002  1.00  0.69           H  
ATOM   6443 2HB  LEU A 457      -8.428  25.743 -33.160  1.00  0.69           H  
ATOM   6444  HG  LEU A 457     -11.013  26.328 -31.591  1.00  0.69           H  
ATOM   6445 1HD1 LEU A 457      -9.709  27.916 -30.406  1.00  0.69           H  
ATOM   6446 2HD1 LEU A 457      -9.072  26.299 -30.208  1.00  0.69           H  
ATOM   6447 3HD1 LEU A 457      -8.250  27.419 -31.257  1.00  0.69           H  
ATOM   6448 1HD2 LEU A 457     -10.740  28.602 -32.461  1.00  0.69           H  
ATOM   6449 2HD2 LEU A 457      -9.326  28.078 -33.384  1.00  0.69           H  
ATOM   6450 3HD2 LEU A 457     -10.921  27.419 -33.770  1.00  0.69           H  
ATOM   6451  N   LEU A 458      -9.296  23.721 -35.769  1.00  0.66           N  
ATOM   6452  CA  LEU A 458      -8.624  22.693 -36.532  1.00  0.66           C  
ATOM   6453  C   LEU A 458      -7.183  23.133 -36.731  1.00  0.66           C  
ATOM   6454  O   LEU A 458      -6.902  24.333 -36.855  1.00  0.66           O  
ATOM   6455  CB  LEU A 458      -9.270  22.511 -37.899  1.00  0.66           C  
ATOM   6456  CG  LEU A 458     -10.716  22.122 -37.984  1.00  0.66           C  
ATOM   6457  CD1 LEU A 458     -11.089  22.162 -39.434  1.00  0.66           C  
ATOM   6458  CD2 LEU A 458     -10.903  20.733 -37.439  1.00  0.66           C  
ATOM   6459  H   LEU A 458      -9.565  24.569 -36.262  1.00  0.66           H  
ATOM   6460  HA  LEU A 458      -8.644  21.759 -35.976  1.00  0.66           H  
ATOM   6461 1HB  LEU A 458      -9.173  23.443 -38.421  1.00  0.66           H  
ATOM   6462 2HB  LEU A 458      -8.709  21.754 -38.436  1.00  0.66           H  
ATOM   6463  HG  LEU A 458     -11.340  22.828 -37.432  1.00  0.66           H  
ATOM   6464 1HD1 LEU A 458     -12.116  21.882 -39.563  1.00  0.66           H  
ATOM   6465 2HD1 LEU A 458     -10.939  23.162 -39.818  1.00  0.66           H  
ATOM   6466 3HD1 LEU A 458     -10.446  21.467 -39.968  1.00  0.66           H  
ATOM   6467 1HD2 LEU A 458     -11.937  20.443 -37.540  1.00  0.66           H  
ATOM   6468 2HD2 LEU A 458     -10.282  20.051 -38.010  1.00  0.66           H  
ATOM   6469 3HD2 LEU A 458     -10.609  20.706 -36.390  1.00  0.66           H  
ATOM   6470  N   SER A 459      -6.272  22.181 -36.799  1.00  0.66           N  
ATOM   6471  CA  SER A 459      -4.886  22.544 -37.040  1.00  0.66           C  
ATOM   6472  C   SER A 459      -4.144  21.466 -37.792  1.00  0.66           C  
ATOM   6473  O   SER A 459      -4.388  20.271 -37.631  1.00  0.66           O  
ATOM   6474  CB  SER A 459      -4.212  22.802 -35.717  1.00  0.66           C  
ATOM   6475  OG  SER A 459      -4.164  21.622 -34.977  1.00  0.66           O  
ATOM   6476  H   SER A 459      -6.567  21.212 -36.716  1.00  0.66           H  
ATOM   6477  HA  SER A 459      -4.860  23.449 -37.637  1.00  0.66           H  
ATOM   6478 1HB  SER A 459      -3.210  23.183 -35.884  1.00  0.66           H  
ATOM   6479 2HB  SER A 459      -4.759  23.563 -35.164  1.00  0.66           H  
ATOM   6480  HG  SER A 459      -3.615  21.809 -34.194  1.00  0.66           H  
ATOM   6481  N   ALA A 460      -3.167  21.872 -38.566  1.00  0.67           N  
ATOM   6482  CA  ALA A 460      -2.413  20.912 -39.321  1.00  0.67           C  
ATOM   6483  C   ALA A 460      -1.088  21.446 -39.759  1.00  0.67           C  
ATOM   6484  O   ALA A 460      -0.817  22.636 -39.649  1.00  0.67           O  
ATOM   6485  CB  ALA A 460      -3.202  20.497 -40.521  1.00  0.67           C  
ATOM   6486  H   ALA A 460      -2.995  22.865 -38.683  1.00  0.67           H  
ATOM   6487  HA  ALA A 460      -2.233  20.069 -38.682  1.00  0.67           H  
ATOM   6488 1HB  ALA A 460      -2.657  19.785 -41.067  1.00  0.67           H  
ATOM   6489 2HB  ALA A 460      -4.151  20.075 -40.211  1.00  0.67           H  
ATOM   6490 3HB  ALA A 460      -3.359  21.363 -41.136  1.00  0.67           H  
ATOM   6491  N   ARG A 461      -0.218  20.591 -40.261  1.00  0.68           N  
ATOM   6492  CA  ARG A 461       1.000  21.170 -40.759  1.00  0.68           C  
ATOM   6493  C   ARG A 461       0.745  21.772 -42.142  1.00  0.68           C  
ATOM   6494  O   ARG A 461       1.285  22.824 -42.483  1.00  0.68           O  
ATOM   6495  CB  ARG A 461       2.058  20.125 -40.844  1.00  0.68           C  
ATOM   6496  CG  ARG A 461       3.387  20.603 -41.288  1.00  0.68           C  
ATOM   6497  CD  ARG A 461       4.018  21.515 -40.273  1.00  0.68           C  
ATOM   6498  NE  ARG A 461       5.354  21.923 -40.661  1.00  0.68           N  
ATOM   6499  CZ  ARG A 461       5.648  22.949 -41.473  1.00  0.68           C  
ATOM   6500  NH1 ARG A 461       4.685  23.688 -41.981  1.00  0.68           N  
ATOM   6501  NH2 ARG A 461       6.909  23.212 -41.763  1.00  0.68           N  
ATOM   6502  H   ARG A 461      -0.375  19.582 -40.338  1.00  0.68           H  
ATOM   6503  HA  ARG A 461       1.329  21.957 -40.081  1.00  0.68           H  
ATOM   6504 1HB  ARG A 461       2.182  19.667 -39.874  1.00  0.68           H  
ATOM   6505 2HB  ARG A 461       1.747  19.339 -41.537  1.00  0.68           H  
ATOM   6506 1HG  ARG A 461       3.999  19.766 -41.464  1.00  0.68           H  
ATOM   6507 2HG  ARG A 461       3.271  21.159 -42.218  1.00  0.68           H  
ATOM   6508 1HD  ARG A 461       3.406  22.409 -40.187  1.00  0.68           H  
ATOM   6509 2HD  ARG A 461       4.078  21.032 -39.303  1.00  0.68           H  
ATOM   6510  HE  ARG A 461       6.139  21.361 -40.290  1.00  0.68           H  
ATOM   6511 1HH1 ARG A 461       3.719  23.479 -41.760  1.00  0.68           H  
ATOM   6512 2HH1 ARG A 461       4.909  24.459 -42.593  1.00  0.68           H  
ATOM   6513 1HH2 ARG A 461       7.645  22.640 -41.370  1.00  0.68           H  
ATOM   6514 2HH2 ARG A 461       7.138  23.980 -42.374  1.00  0.68           H  
ATOM   6515  N   THR A 462      -0.101  21.100 -42.934  1.00  0.70           N  
ATOM   6516  CA  THR A 462      -0.382  21.546 -44.295  1.00  0.70           C  
ATOM   6517  C   THR A 462      -1.877  21.689 -44.550  1.00  0.70           C  
ATOM   6518  O   THR A 462      -2.693  21.102 -43.841  1.00  0.70           O  
ATOM   6519  CB  THR A 462       0.198  20.553 -45.329  1.00  0.70           C  
ATOM   6520  OG1 THR A 462      -0.511  19.261 -45.284  1.00  0.70           O  
ATOM   6521  CG2 THR A 462       1.685  20.303 -45.000  1.00  0.70           C  
ATOM   6522  H   THR A 462      -0.525  20.253 -42.587  1.00  0.70           H  
ATOM   6523  HA  THR A 462       0.081  22.521 -44.447  1.00  0.70           H  
ATOM   6524  HB  THR A 462       0.116  20.971 -46.330  1.00  0.70           H  
ATOM   6525  HG1 THR A 462      -0.045  18.645 -45.918  1.00  0.70           H  
ATOM   6526 1HG2 THR A 462       2.109  19.611 -45.728  1.00  0.70           H  
ATOM   6527 2HG2 THR A 462       2.230  21.246 -45.037  1.00  0.70           H  
ATOM   6528 3HG2 THR A 462       1.779  19.870 -44.012  1.00  0.70           H  
ATOM   6529  N   GLU A 463      -2.227  22.394 -45.629  1.00  0.70           N  
ATOM   6530  CA  GLU A 463      -3.625  22.574 -46.035  1.00  0.70           C  
ATOM   6531  C   GLU A 463      -4.294  21.238 -46.348  1.00  0.70           C  
ATOM   6532  O   GLU A 463      -5.465  21.026 -46.025  1.00  0.70           O  
ATOM   6533  CB  GLU A 463      -3.695  23.505 -47.251  1.00  0.70           C  
ATOM   6534  CG  GLU A 463      -5.104  23.803 -47.790  1.00  0.70           C  
ATOM   6535  CD  GLU A 463      -6.007  24.637 -46.889  1.00  0.70           C  
ATOM   6536  OE1 GLU A 463      -5.533  25.298 -45.988  1.00  0.70           O  
ATOM   6537  OE2 GLU A 463      -7.189  24.622 -47.132  1.00  0.70           O  
ATOM   6538  H   GLU A 463      -1.500  22.836 -46.174  1.00  0.70           H  
ATOM   6539  HA  GLU A 463      -4.168  23.037 -45.212  1.00  0.70           H  
ATOM   6540 1HB  GLU A 463      -3.230  24.460 -47.000  1.00  0.70           H  
ATOM   6541 2HB  GLU A 463      -3.119  23.070 -48.068  1.00  0.70           H  
ATOM   6542 1HG  GLU A 463      -5.001  24.322 -48.742  1.00  0.70           H  
ATOM   6543 2HG  GLU A 463      -5.595  22.850 -47.988  1.00  0.70           H  
ATOM   6544  N   THR A 464      -3.547  20.320 -46.958  1.00  0.70           N  
ATOM   6545  CA  THR A 464      -4.105  19.015 -47.268  1.00  0.70           C  
ATOM   6546  C   THR A 464      -4.509  18.303 -45.986  1.00  0.70           C  
ATOM   6547  O   THR A 464      -5.635  17.804 -45.867  1.00  0.70           O  
ATOM   6548  CB  THR A 464      -3.084  18.139 -48.024  1.00  0.70           C  
ATOM   6549  OG1 THR A 464      -2.765  18.741 -49.291  1.00  0.70           O  
ATOM   6550  CG2 THR A 464      -3.619  16.733 -48.228  1.00  0.70           C  
ATOM   6551  H   THR A 464      -2.590  20.533 -47.198  1.00  0.70           H  
ATOM   6552  HA  THR A 464      -4.994  19.148 -47.884  1.00  0.70           H  
ATOM   6553  HB  THR A 464      -2.165  18.079 -47.431  1.00  0.70           H  
ATOM   6554  HG1 THR A 464      -2.035  18.257 -49.695  1.00  0.70           H  
ATOM   6555 1HG2 THR A 464      -2.871  16.134 -48.747  1.00  0.70           H  
ATOM   6556 2HG2 THR A 464      -3.834  16.284 -47.258  1.00  0.70           H  
ATOM   6557 3HG2 THR A 464      -4.531  16.772 -48.821  1.00  0.70           H  
ATOM   6558  N   ALA A 465      -3.590  18.263 -45.013  1.00  0.70           N  
ATOM   6559  CA  ALA A 465      -3.898  17.613 -43.748  1.00  0.70           C  
ATOM   6560  C   ALA A 465      -5.037  18.347 -43.022  1.00  0.70           C  
ATOM   6561  O   ALA A 465      -5.879  17.709 -42.394  1.00  0.70           O  
ATOM   6562  CB  ALA A 465      -2.648  17.507 -42.897  1.00  0.70           C  
ATOM   6563  H   ALA A 465      -2.666  18.697 -45.146  1.00  0.70           H  
ATOM   6564  HA  ALA A 465      -4.245  16.603 -43.960  1.00  0.70           H  
ATOM   6565 1HB  ALA A 465      -2.879  16.992 -41.966  1.00  0.70           H  
ATOM   6566 2HB  ALA A 465      -1.886  16.945 -43.440  1.00  0.70           H  
ATOM   6567 3HB  ALA A 465      -2.270  18.484 -42.698  1.00  0.70           H  
ATOM   6568  N   LEU A 466      -5.104  19.682 -43.137  1.00  0.68           N  
ATOM   6569  CA  LEU A 466      -6.145  20.446 -42.446  1.00  0.68           C  
ATOM   6570  C   LEU A 466      -7.503  20.055 -42.989  1.00  0.68           C  
ATOM   6571  O   LEU A 466      -8.442  19.809 -42.227  1.00  0.68           O  
ATOM   6572  CB  LEU A 466      -5.934  21.954 -42.649  1.00  0.68           C  
ATOM   6573  CG  LEU A 466      -6.862  22.898 -41.926  1.00  0.68           C  
ATOM   6574  CD1 LEU A 466      -6.750  22.668 -40.427  1.00  0.68           C  
ATOM   6575  CD2 LEU A 466      -6.417  24.290 -42.233  1.00  0.68           C  
ATOM   6576  H   LEU A 466      -4.387  20.181 -43.661  1.00  0.68           H  
ATOM   6577  HA  LEU A 466      -6.118  20.212 -41.386  1.00  0.68           H  
ATOM   6578 1HB  LEU A 466      -4.923  22.219 -42.394  1.00  0.68           H  
ATOM   6579 2HB  LEU A 466      -6.059  22.161 -43.713  1.00  0.68           H  
ATOM   6580  HG  LEU A 466      -7.895  22.742 -42.246  1.00  0.68           H  
ATOM   6581 1HD1 LEU A 466      -7.389  23.371 -39.912  1.00  0.68           H  
ATOM   6582 2HD1 LEU A 466      -7.047  21.649 -40.181  1.00  0.68           H  
ATOM   6583 3HD1 LEU A 466      -5.717  22.830 -40.117  1.00  0.68           H  
ATOM   6584 1HD2 LEU A 466      -7.025  24.994 -41.727  1.00  0.68           H  
ATOM   6585 2HD2 LEU A 466      -5.407  24.390 -41.888  1.00  0.68           H  
ATOM   6586 3HD2 LEU A 466      -6.467  24.470 -43.312  1.00  0.68           H  
ATOM   6587  N   ALA A 467      -7.609  19.983 -44.314  1.00  0.67           N  
ATOM   6588  CA  ALA A 467      -8.860  19.594 -44.935  1.00  0.67           C  
ATOM   6589  C   ALA A 467      -9.252  18.185 -44.508  1.00  0.67           C  
ATOM   6590  O   ALA A 467     -10.414  17.920 -44.180  1.00  0.67           O  
ATOM   6591  CB  ALA A 467      -8.714  19.660 -46.436  1.00  0.67           C  
ATOM   6592  H   ALA A 467      -6.805  20.214 -44.901  1.00  0.67           H  
ATOM   6593  HA  ALA A 467      -9.636  20.284 -44.607  1.00  0.67           H  
ATOM   6594 1HB  ALA A 467      -9.638  19.381 -46.910  1.00  0.67           H  
ATOM   6595 2HB  ALA A 467      -8.447  20.677 -46.729  1.00  0.67           H  
ATOM   6596 3HB  ALA A 467      -7.927  18.975 -46.750  1.00  0.67           H  
ATOM   6597  N   ALA A 468      -8.270  17.279 -44.467  1.00  0.66           N  
ATOM   6598  CA  ALA A 468      -8.542  15.915 -44.047  1.00  0.66           C  
ATOM   6599  C   ALA A 468      -9.027  15.892 -42.602  1.00  0.66           C  
ATOM   6600  O   ALA A 468      -9.960  15.159 -42.261  1.00  0.66           O  
ATOM   6601  CB  ALA A 468      -7.297  15.067 -44.208  1.00  0.66           C  
ATOM   6602  H   ALA A 468      -7.322  17.534 -44.758  1.00  0.66           H  
ATOM   6603  HA  ALA A 468      -9.334  15.516 -44.677  1.00  0.66           H  
ATOM   6604 1HB  ALA A 468      -7.510  14.042 -43.910  1.00  0.66           H  
ATOM   6605 2HB  ALA A 468      -6.978  15.087 -45.250  1.00  0.66           H  
ATOM   6606 3HB  ALA A 468      -6.509  15.469 -43.589  1.00  0.66           H  
ATOM   6607  N   GLN A 469      -8.415  16.720 -41.757  1.00  0.65           N  
ATOM   6608  CA  GLN A 469      -8.787  16.790 -40.357  1.00  0.65           C  
ATOM   6609  C   GLN A 469     -10.211  17.259 -40.228  1.00  0.65           C  
ATOM   6610  O   GLN A 469     -10.967  16.767 -39.384  1.00  0.65           O  
ATOM   6611  CB  GLN A 469      -7.877  17.721 -39.588  1.00  0.65           C  
ATOM   6612  CG  GLN A 469      -8.141  17.743 -38.135  1.00  0.65           C  
ATOM   6613  CD  GLN A 469      -7.225  18.671 -37.500  1.00  0.65           C  
ATOM   6614  OE1 GLN A 469      -7.607  19.736 -37.016  1.00  0.65           O  
ATOM   6615  NE2 GLN A 469      -6.002  18.292 -37.487  1.00  0.65           N  
ATOM   6616  H   GLN A 469      -7.644  17.296 -42.090  1.00  0.65           H  
ATOM   6617  HA  GLN A 469      -8.713  15.794 -39.927  1.00  0.65           H  
ATOM   6618 1HB  GLN A 469      -6.836  17.447 -39.761  1.00  0.65           H  
ATOM   6619 2HB  GLN A 469      -8.004  18.738 -39.958  1.00  0.65           H  
ATOM   6620 1HG  GLN A 469      -9.158  18.063 -37.958  1.00  0.65           H  
ATOM   6621 2HG  GLN A 469      -7.975  16.746 -37.720  1.00  0.65           H  
ATOM   6622 1HE2 GLN A 469      -5.289  18.894 -37.099  1.00  0.65           H  
ATOM   6623 2HE2 GLN A 469      -5.750  17.433 -37.910  1.00  0.65           H  
ATOM   6624  N   ALA A 470     -10.582  18.232 -41.061  1.00  0.65           N  
ATOM   6625  CA  ALA A 470     -11.926  18.759 -41.033  1.00  0.65           C  
ATOM   6626  C   ALA A 470     -12.922  17.642 -41.315  1.00  0.65           C  
ATOM   6627  O   ALA A 470     -13.952  17.566 -40.647  1.00  0.65           O  
ATOM   6628  CB  ALA A 470     -12.074  19.871 -42.051  1.00  0.65           C  
ATOM   6629  H   ALA A 470      -9.900  18.625 -41.713  1.00  0.65           H  
ATOM   6630  HA  ALA A 470     -12.116  19.151 -40.036  1.00  0.65           H  
ATOM   6631 1HB  ALA A 470     -13.083  20.275 -42.008  1.00  0.65           H  
ATOM   6632 2HB  ALA A 470     -11.366  20.655 -41.855  1.00  0.65           H  
ATOM   6633 3HB  ALA A 470     -11.892  19.484 -43.040  1.00  0.65           H  
ATOM   6634  N   ARG A 471     -12.580  16.729 -42.253  1.00  0.65           N  
ATOM   6635  CA  ARG A 471     -13.453  15.596 -42.590  1.00  0.65           C  
ATOM   6636  C   ARG A 471     -13.577  14.637 -41.410  1.00  0.65           C  
ATOM   6637  O   ARG A 471     -14.659  14.120 -41.092  1.00  0.65           O  
ATOM   6638  CB  ARG A 471     -12.894  14.789 -43.764  1.00  0.65           C  
ATOM   6639  CG  ARG A 471     -12.907  15.505 -45.060  1.00  0.65           C  
ATOM   6640  CD  ARG A 471     -12.431  14.684 -46.203  1.00  0.65           C  
ATOM   6641  NE  ARG A 471     -12.324  15.488 -47.422  1.00  0.65           N  
ATOM   6642  CZ  ARG A 471     -13.360  15.817 -48.226  1.00  0.65           C  
ATOM   6643  NH1 ARG A 471     -14.576  15.419 -47.938  1.00  0.65           N  
ATOM   6644  NH2 ARG A 471     -13.162  16.550 -49.300  1.00  0.65           N  
ATOM   6645  H   ARG A 471     -11.709  16.869 -42.772  1.00  0.65           H  
ATOM   6646  HA  ARG A 471     -14.441  15.980 -42.848  1.00  0.65           H  
ATOM   6647 1HB  ARG A 471     -11.878  14.490 -43.564  1.00  0.65           H  
ATOM   6648 2HB  ARG A 471     -13.478  13.879 -43.887  1.00  0.65           H  
ATOM   6649 1HG  ARG A 471     -13.918  15.849 -45.268  1.00  0.65           H  
ATOM   6650 2HG  ARG A 471     -12.234  16.352 -44.966  1.00  0.65           H  
ATOM   6651 1HD  ARG A 471     -11.446  14.280 -45.971  1.00  0.65           H  
ATOM   6652 2HD  ARG A 471     -13.128  13.869 -46.387  1.00  0.65           H  
ATOM   6653  HE  ARG A 471     -11.405  15.825 -47.682  1.00  0.65           H  
ATOM   6654 1HH1 ARG A 471     -14.749  14.862 -47.115  1.00  0.65           H  
ATOM   6655 2HH1 ARG A 471     -15.345  15.681 -48.551  1.00  0.65           H  
ATOM   6656 1HH2 ARG A 471     -12.234  16.872 -49.542  1.00  0.65           H  
ATOM   6657 2HH2 ARG A 471     -13.968  16.810 -49.887  1.00  0.65           H  
ATOM   6658  N   LEU A 472     -12.456  14.410 -40.729  1.00  0.66           N  
ATOM   6659  CA  LEU A 472     -12.482  13.506 -39.592  1.00  0.66           C  
ATOM   6660  C   LEU A 472     -13.352  14.098 -38.492  1.00  0.66           C  
ATOM   6661  O   LEU A 472     -14.135  13.382 -37.846  1.00  0.66           O  
ATOM   6662  CB  LEU A 472     -11.059  13.278 -39.072  1.00  0.66           C  
ATOM   6663  CG  LEU A 472     -10.126  12.495 -39.992  1.00  0.66           C  
ATOM   6664  CD1 LEU A 472      -8.719  12.508 -39.401  1.00  0.66           C  
ATOM   6665  CD2 LEU A 472     -10.648  11.083 -40.148  1.00  0.66           C  
ATOM   6666  H   LEU A 472     -11.583  14.843 -41.036  1.00  0.66           H  
ATOM   6667  HA  LEU A 472     -12.904  12.559 -39.905  1.00  0.66           H  
ATOM   6668 1HB  LEU A 472     -10.598  14.241 -38.870  1.00  0.66           H  
ATOM   6669 2HB  LEU A 472     -11.124  12.731 -38.147  1.00  0.66           H  
ATOM   6670  HG  LEU A 472     -10.087  12.977 -40.969  1.00  0.66           H  
ATOM   6671 1HD1 LEU A 472      -8.043  11.964 -40.053  1.00  0.66           H  
ATOM   6672 2HD1 LEU A 472      -8.387  13.528 -39.310  1.00  0.66           H  
ATOM   6673 3HD1 LEU A 472      -8.723  12.043 -38.416  1.00  0.66           H  
ATOM   6674 1HD2 LEU A 472      -9.986  10.524 -40.809  1.00  0.66           H  
ATOM   6675 2HD2 LEU A 472     -10.684  10.597 -39.174  1.00  0.66           H  
ATOM   6676 3HD2 LEU A 472     -11.650  11.113 -40.579  1.00  0.66           H  
ATOM   6677  N   LEU A 473     -13.260  15.417 -38.309  1.00  0.68           N  
ATOM   6678  CA  LEU A 473     -14.051  16.055 -37.289  1.00  0.68           C  
ATOM   6679  C   LEU A 473     -15.522  16.056 -37.698  1.00  0.68           C  
ATOM   6680  O   LEU A 473     -16.376  15.729 -36.881  1.00  0.68           O  
ATOM   6681  CB  LEU A 473     -13.550  17.474 -36.977  1.00  0.68           C  
ATOM   6682  CG  LEU A 473     -14.274  18.110 -35.799  1.00  0.68           C  
ATOM   6683  CD1 LEU A 473     -14.085  17.221 -34.615  1.00  0.68           C  
ATOM   6684  CD2 LEU A 473     -13.735  19.462 -35.487  1.00  0.68           C  
ATOM   6685  H   LEU A 473     -12.600  15.961 -38.864  1.00  0.68           H  
ATOM   6686  HA  LEU A 473     -13.961  15.476 -36.379  1.00  0.68           H  
ATOM   6687 1HB  LEU A 473     -12.484  17.436 -36.761  1.00  0.68           H  
ATOM   6688 2HB  LEU A 473     -13.704  18.098 -37.859  1.00  0.68           H  
ATOM   6689  HG  LEU A 473     -15.322  18.182 -36.024  1.00  0.68           H  
ATOM   6690 1HD1 LEU A 473     -14.606  17.621 -33.783  1.00  0.68           H  
ATOM   6691 2HD1 LEU A 473     -14.477  16.256 -34.840  1.00  0.68           H  
ATOM   6692 3HD1 LEU A 473     -13.026  17.139 -34.379  1.00  0.68           H  
ATOM   6693 1HD2 LEU A 473     -14.268  19.860 -34.645  1.00  0.68           H  
ATOM   6694 2HD2 LEU A 473     -12.676  19.390 -35.245  1.00  0.68           H  
ATOM   6695 3HD2 LEU A 473     -13.868  20.100 -36.323  1.00  0.68           H  
ATOM   6696  N   GLU A 474     -15.828  16.331 -38.971  1.00  0.71           N  
ATOM   6697  CA  GLU A 474     -17.222  16.340 -39.416  1.00  0.71           C  
ATOM   6698  C   GLU A 474     -17.895  15.035 -39.016  1.00  0.71           C  
ATOM   6699  O   GLU A 474     -19.023  15.040 -38.519  1.00  0.71           O  
ATOM   6700  CB  GLU A 474     -17.331  16.501 -40.945  1.00  0.71           C  
ATOM   6701  CG  GLU A 474     -18.784  16.576 -41.482  1.00  0.71           C  
ATOM   6702  CD  GLU A 474     -18.896  16.677 -43.018  1.00  0.71           C  
ATOM   6703  OE1 GLU A 474     -17.889  16.685 -43.693  1.00  0.71           O  
ATOM   6704  OE2 GLU A 474     -20.011  16.736 -43.503  1.00  0.71           O  
ATOM   6705  H   GLU A 474     -15.093  16.588 -39.627  1.00  0.71           H  
ATOM   6706  HA  GLU A 474     -17.748  17.160 -38.928  1.00  0.71           H  
ATOM   6707 1HB  GLU A 474     -16.807  17.407 -41.252  1.00  0.71           H  
ATOM   6708 2HB  GLU A 474     -16.836  15.662 -41.433  1.00  0.71           H  
ATOM   6709 1HG  GLU A 474     -19.322  15.689 -41.149  1.00  0.71           H  
ATOM   6710 2HG  GLU A 474     -19.268  17.447 -41.037  1.00  0.71           H  
ATOM   6711  N   SER A 475     -17.190  13.914 -39.220  1.00  0.76           N  
ATOM   6712  CA  SER A 475     -17.725  12.612 -38.852  1.00  0.76           C  
ATOM   6713  C   SER A 475     -17.901  12.476 -37.331  1.00  0.76           C  
ATOM   6714  O   SER A 475     -18.911  11.951 -36.861  1.00  0.76           O  
ATOM   6715  CB  SER A 475     -16.794  11.523 -39.352  1.00  0.76           C  
ATOM   6716  OG  SER A 475     -16.748  11.502 -40.755  1.00  0.76           O  
ATOM   6717  H   SER A 475     -16.270  13.979 -39.660  1.00  0.76           H  
ATOM   6718  HA  SER A 475     -18.699  12.496 -39.325  1.00  0.76           H  
ATOM   6719 1HB  SER A 475     -15.792  11.692 -38.957  1.00  0.76           H  
ATOM   6720 2HB  SER A 475     -17.133  10.559 -38.980  1.00  0.76           H  
ATOM   6721  HG  SER A 475     -16.279  12.317 -41.012  1.00  0.76           H  
ATOM   6722  N   ALA A 476     -16.908  12.938 -36.561  1.00  0.83           N  
ATOM   6723  CA  ALA A 476     -16.943  12.887 -35.095  1.00  0.83           C  
ATOM   6724  C   ALA A 476     -18.051  13.745 -34.478  1.00  0.83           C  
ATOM   6725  O   ALA A 476     -18.606  13.396 -33.428  1.00  0.83           O  
ATOM   6726  CB  ALA A 476     -15.618  13.314 -34.530  1.00  0.83           C  
ATOM   6727  H   ALA A 476     -16.082  13.338 -37.009  1.00  0.83           H  
ATOM   6728  HA  ALA A 476     -17.128  11.851 -34.810  1.00  0.83           H  
ATOM   6729 1HB  ALA A 476     -15.625  13.230 -33.447  1.00  0.83           H  
ATOM   6730 2HB  ALA A 476     -14.852  12.673 -34.947  1.00  0.83           H  
ATOM   6731 3HB  ALA A 476     -15.442  14.324 -34.814  1.00  0.83           H  
ATOM   6732  N   VAL A 477     -18.375  14.882 -35.104  1.00  0.91           N  
ATOM   6733  CA  VAL A 477     -19.373  15.799 -34.547  1.00  0.91           C  
ATOM   6734  C   VAL A 477     -20.791  15.281 -34.615  1.00  0.91           C  
ATOM   6735  O   VAL A 477     -21.611  15.757 -35.406  1.00  0.91           O  
ATOM   6736  CB  VAL A 477     -19.351  17.154 -35.284  1.00  0.91           C  
ATOM   6737  CG1 VAL A 477     -20.463  18.065 -34.769  1.00  0.91           C  
ATOM   6738  CG2 VAL A 477     -18.041  17.824 -35.040  1.00  0.91           C  
ATOM   6739  H   VAL A 477     -17.879  15.126 -35.961  1.00  0.91           H  
ATOM   6740  HA  VAL A 477     -19.122  15.969 -33.500  1.00  0.91           H  
ATOM   6741  HB  VAL A 477     -19.493  16.975 -36.352  1.00  0.91           H  
ATOM   6742 1HG1 VAL A 477     -20.443  19.007 -35.299  1.00  0.91           H  
ATOM   6743 2HG1 VAL A 477     -21.429  17.592 -34.926  1.00  0.91           H  
ATOM   6744 3HG1 VAL A 477     -20.312  18.237 -33.706  1.00  0.91           H  
ATOM   6745 1HG2 VAL A 477     -18.006  18.765 -35.567  1.00  0.91           H  
ATOM   6746 2HG2 VAL A 477     -17.932  17.990 -33.989  1.00  0.91           H  
ATOM   6747 3HG2 VAL A 477     -17.260  17.208 -35.372  1.00  0.91           H  
ATOM   6748  N   ASP A 478     -21.080  14.344 -33.726  1.00  1.00           N  
ATOM   6749  CA  ASP A 478     -22.400  13.792 -33.547  1.00  1.00           C  
ATOM   6750  C   ASP A 478     -23.179  14.716 -32.634  1.00  1.00           C  
ATOM   6751  O   ASP A 478     -22.609  15.551 -31.934  1.00  1.00           O  
ATOM   6752  CB  ASP A 478     -22.319  12.367 -32.968  1.00  1.00           C  
ATOM   6753  CG  ASP A 478     -23.604  11.511 -33.183  1.00  1.00           C  
ATOM   6754  OD1 ASP A 478     -24.580  12.054 -33.658  1.00  1.00           O  
ATOM   6755  OD2 ASP A 478     -23.585  10.344 -32.866  1.00  1.00           O  
ATOM   6756  H   ASP A 478     -20.305  13.998 -33.163  1.00  1.00           H  
ATOM   6757  HA  ASP A 478     -22.901  13.751 -34.515  1.00  1.00           H  
ATOM   6758 1HB  ASP A 478     -21.473  11.847 -33.426  1.00  1.00           H  
ATOM   6759 2HB  ASP A 478     -22.115  12.427 -31.898  1.00  1.00           H  
ATOM   6760  N   ASP A 479     -24.480  14.503 -32.566  1.00  1.08           N  
ATOM   6761  CA  ASP A 479     -25.346  15.301 -31.698  1.00  1.08           C  
ATOM   6762  C   ASP A 479     -25.063  15.011 -30.219  1.00  1.08           C  
ATOM   6763  O   ASP A 479     -25.414  15.792 -29.335  1.00  1.08           O  
ATOM   6764  CB  ASP A 479     -26.822  15.069 -32.024  1.00  1.08           C  
ATOM   6765  CG  ASP A 479     -27.266  15.678 -33.401  1.00  1.08           C  
ATOM   6766  OD1 ASP A 479     -26.506  16.446 -34.007  1.00  1.08           O  
ATOM   6767  OD2 ASP A 479     -28.366  15.385 -33.810  1.00  1.08           O  
ATOM   6768  H   ASP A 479     -24.857  13.748 -33.145  1.00  1.08           H  
ATOM   6769  HA  ASP A 479     -25.127  16.355 -31.875  1.00  1.08           H  
ATOM   6770 1HB  ASP A 479     -27.016  13.993 -32.045  1.00  1.08           H  
ATOM   6771 2HB  ASP A 479     -27.440  15.496 -31.234  1.00  1.08           H  
ATOM   6772  N   SER A 480     -24.431  13.863 -29.969  1.00  1.14           N  
ATOM   6773  CA  SER A 480     -24.073  13.392 -28.636  1.00  1.14           C  
ATOM   6774  C   SER A 480     -22.840  14.096 -28.054  1.00  1.14           C  
ATOM   6775  O   SER A 480     -22.518  13.891 -26.884  1.00  1.14           O  
ATOM   6776  CB  SER A 480     -23.836  11.889 -28.665  1.00  1.14           C  
ATOM   6777  OG  SER A 480     -22.683  11.564 -29.396  1.00  1.14           O  
ATOM   6778  H   SER A 480     -24.189  13.285 -30.762  1.00  1.14           H  
ATOM   6779  HA  SER A 480     -24.915  13.593 -27.973  1.00  1.14           H  
ATOM   6780 1HB  SER A 480     -23.742  11.515 -27.646  1.00  1.14           H  
ATOM   6781 2HB  SER A 480     -24.698  11.402 -29.116  1.00  1.14           H  
ATOM   6782  HG  SER A 480     -22.722  10.611 -29.543  1.00  1.14           H  
ATOM   6783  N   VAL A 481     -22.127  14.891 -28.864  1.00  1.17           N  
ATOM   6784  CA  VAL A 481     -20.938  15.589 -28.385  1.00  1.17           C  
ATOM   6785  C   VAL A 481     -21.175  17.096 -28.383  1.00  1.17           C  
ATOM   6786  O   VAL A 481     -21.113  17.712 -29.443  1.00  1.17           O  
ATOM   6787  CB  VAL A 481     -19.735  15.312 -29.305  1.00  1.17           C  
ATOM   6788  CG1 VAL A 481     -18.499  16.068 -28.777  1.00  1.17           C  
ATOM   6789  CG2 VAL A 481     -19.485  13.818 -29.373  1.00  1.17           C  
ATOM   6790  H   VAL A 481     -22.423  15.034 -29.831  1.00  1.17           H  
ATOM   6791  HA  VAL A 481     -20.688  15.223 -27.394  1.00  1.17           H  
ATOM   6792  HB  VAL A 481     -19.956  15.688 -30.309  1.00  1.17           H  
ATOM   6793 1HG1 VAL A 481     -17.646  15.889 -29.433  1.00  1.17           H  
ATOM   6794 2HG1 VAL A 481     -18.713  17.139 -28.744  1.00  1.17           H  
ATOM   6795 3HG1 VAL A 481     -18.270  15.716 -27.780  1.00  1.17           H  
ATOM   6796 1HG2 VAL A 481     -18.640  13.621 -30.036  1.00  1.17           H  
ATOM   6797 2HG2 VAL A 481     -19.265  13.440 -28.376  1.00  1.17           H  
ATOM   6798 3HG2 VAL A 481     -20.373  13.318 -29.765  1.00  1.17           H  
ATOM   6799  N   PRO A 482     -21.407  17.743 -27.231  1.00  1.15           N  
ATOM   6800  CA  PRO A 482     -21.675  19.162 -27.143  1.00  1.15           C  
ATOM   6801  C   PRO A 482     -20.512  19.888 -27.783  1.00  1.15           C  
ATOM   6802  O   PRO A 482     -19.353  19.546 -27.525  1.00  1.15           O  
ATOM   6803  CB  PRO A 482     -21.741  19.401 -25.631  1.00  1.15           C  
ATOM   6804  CG  PRO A 482     -22.155  18.061 -25.061  1.00  1.15           C  
ATOM   6805  CD  PRO A 482     -21.456  17.035 -25.942  1.00  1.15           C  
ATOM   6806  HA  PRO A 482     -22.625  19.395 -27.642  1.00  1.15           H  
ATOM   6807 1HB  PRO A 482     -20.768  19.741 -25.260  1.00  1.15           H  
ATOM   6808 2HB  PRO A 482     -22.466  20.197 -25.410  1.00  1.15           H  
ATOM   6809 1HG  PRO A 482     -21.855  17.985 -24.005  1.00  1.15           H  
ATOM   6810 2HG  PRO A 482     -23.249  17.959 -25.089  1.00  1.15           H  
ATOM   6811 1HD  PRO A 482     -20.442  16.810 -25.578  1.00  1.15           H  
ATOM   6812 2HD  PRO A 482     -22.096  16.148 -25.992  1.00  1.15           H  
ATOM   6813  N   LEU A 483     -20.795  20.948 -28.537  1.00  1.11           N  
ATOM   6814  CA  LEU A 483     -19.690  21.629 -29.183  1.00  1.11           C  
ATOM   6815  C   LEU A 483     -18.774  22.324 -28.212  1.00  1.11           C  
ATOM   6816  O   LEU A 483     -17.592  22.489 -28.492  1.00  1.11           O  
ATOM   6817  CB  LEU A 483     -20.136  22.641 -30.233  1.00  1.11           C  
ATOM   6818  CG  LEU A 483     -20.775  22.057 -31.446  1.00  1.11           C  
ATOM   6819  CD1 LEU A 483     -21.052  23.178 -32.434  1.00  1.11           C  
ATOM   6820  CD2 LEU A 483     -19.893  20.964 -31.981  1.00  1.11           C  
ATOM   6821  H   LEU A 483     -21.747  21.237 -28.708  1.00  1.11           H  
ATOM   6822  HA  LEU A 483     -19.105  20.873 -29.703  1.00  1.11           H  
ATOM   6823 1HB  LEU A 483     -20.849  23.329 -29.777  1.00  1.11           H  
ATOM   6824 2HB  LEU A 483     -19.264  23.216 -30.556  1.00  1.11           H  
ATOM   6825  HG  LEU A 483     -21.732  21.628 -31.192  1.00  1.11           H  
ATOM   6826 1HD1 LEU A 483     -21.511  22.762 -33.306  1.00  1.11           H  
ATOM   6827 2HD1 LEU A 483     -21.712  23.919 -31.985  1.00  1.11           H  
ATOM   6828 3HD1 LEU A 483     -20.115  23.658 -32.718  1.00  1.11           H  
ATOM   6829 1HD2 LEU A 483     -20.355  20.532 -32.861  1.00  1.11           H  
ATOM   6830 2HD2 LEU A 483     -18.933  21.373 -32.225  1.00  1.11           H  
ATOM   6831 3HD2 LEU A 483     -19.769  20.188 -31.219  1.00  1.11           H  
ATOM   6832  N   THR A 484     -19.286  22.725 -27.056  1.00  1.05           N  
ATOM   6833  CA  THR A 484     -18.417  23.409 -26.124  1.00  1.05           C  
ATOM   6834  C   THR A 484     -17.313  22.444 -25.681  1.00  1.05           C  
ATOM   6835  O   THR A 484     -16.137  22.807 -25.628  1.00  1.05           O  
ATOM   6836  CB  THR A 484     -19.164  23.893 -24.887  1.00  1.05           C  
ATOM   6837  OG1 THR A 484     -20.240  24.773 -25.241  1.00  1.05           O  
ATOM   6838  CG2 THR A 484     -18.197  24.676 -24.120  1.00  1.05           C  
ATOM   6839  H   THR A 484     -20.259  22.565 -26.844  1.00  1.05           H  
ATOM   6840  HA  THR A 484     -17.951  24.260 -26.603  1.00  1.05           H  
ATOM   6841  HB  THR A 484     -19.532  23.049 -24.306  1.00  1.05           H  
ATOM   6842  HG1 THR A 484     -20.743  24.998 -24.451  1.00  1.05           H  
ATOM   6843 1HG2 THR A 484     -18.655  25.045 -23.227  1.00  1.05           H  
ATOM   6844 2HG2 THR A 484     -17.358  24.058 -23.880  1.00  1.05           H  
ATOM   6845 3HG2 THR A 484     -17.872  25.494 -24.741  1.00  1.05           H  
ATOM   6846  N   ALA A 485     -17.706  21.205 -25.352  1.00  0.99           N  
ATOM   6847  CA  ALA A 485     -16.772  20.163 -24.913  1.00  0.99           C  
ATOM   6848  C   ALA A 485     -15.787  19.819 -26.023  1.00  0.99           C  
ATOM   6849  O   ALA A 485     -14.579  19.665 -25.787  1.00  0.99           O  
ATOM   6850  CB  ALA A 485     -17.545  18.942 -24.482  1.00  0.99           C  
ATOM   6851  H   ALA A 485     -18.685  20.974 -25.434  1.00  0.99           H  
ATOM   6852  HA  ALA A 485     -16.204  20.538 -24.067  1.00  0.99           H  
ATOM   6853 1HB  ALA A 485     -16.870  18.200 -24.125  1.00  0.99           H  
ATOM   6854 2HB  ALA A 485     -18.226  19.211 -23.683  1.00  0.99           H  
ATOM   6855 3HB  ALA A 485     -18.114  18.553 -25.328  1.00  0.99           H  
ATOM   6856  N   LEU A 486     -16.287  19.762 -27.258  1.00  0.94           N  
ATOM   6857  CA  LEU A 486     -15.421  19.507 -28.389  1.00  0.94           C  
ATOM   6858  C   LEU A 486     -14.381  20.594 -28.516  1.00  0.94           C  
ATOM   6859  O   LEU A 486     -13.190  20.326 -28.624  1.00  0.94           O  
ATOM   6860  CB  LEU A 486     -16.214  19.427 -29.682  1.00  0.94           C  
ATOM   6861  CG  LEU A 486     -15.392  19.296 -30.890  1.00  0.94           C  
ATOM   6862  CD1 LEU A 486     -14.596  17.990 -30.816  1.00  0.94           C  
ATOM   6863  CD2 LEU A 486     -16.306  19.396 -32.082  1.00  0.94           C  
ATOM   6864  H   LEU A 486     -17.295  19.879 -27.405  1.00  0.94           H  
ATOM   6865  HA  LEU A 486     -14.904  18.568 -28.230  1.00  0.94           H  
ATOM   6866 1HB  LEU A 486     -16.896  18.586 -29.629  1.00  0.94           H  
ATOM   6867 2HB  LEU A 486     -16.797  20.335 -29.783  1.00  0.94           H  
ATOM   6868  HG  LEU A 486     -14.684  20.107 -30.926  1.00  0.94           H  
ATOM   6869 1HD1 LEU A 486     -13.962  17.893 -31.682  1.00  0.94           H  
ATOM   6870 2HD1 LEU A 486     -13.968  18.004 -29.922  1.00  0.94           H  
ATOM   6871 3HD1 LEU A 486     -15.279  17.144 -30.763  1.00  0.94           H  
ATOM   6872 1HD2 LEU A 486     -15.747  19.329 -32.991  1.00  0.94           H  
ATOM   6873 2HD2 LEU A 486     -17.029  18.587 -32.030  1.00  0.94           H  
ATOM   6874 3HD2 LEU A 486     -16.821  20.350 -32.053  1.00  0.94           H  
ATOM   6875  N   ALA A 487     -14.843  21.843 -28.507  1.00  0.90           N  
ATOM   6876  CA  ALA A 487     -13.962  22.984 -28.635  1.00  0.90           C  
ATOM   6877  C   ALA A 487     -12.949  23.038 -27.520  1.00  0.90           C  
ATOM   6878  O   ALA A 487     -11.788  23.346 -27.762  1.00  0.90           O  
ATOM   6879  CB  ALA A 487     -14.758  24.250 -28.639  1.00  0.90           C  
ATOM   6880  H   ALA A 487     -15.840  22.013 -28.412  1.00  0.90           H  
ATOM   6881  HA  ALA A 487     -13.427  22.897 -29.577  1.00  0.90           H  
ATOM   6882 1HB  ALA A 487     -14.092  25.098 -28.750  1.00  0.90           H  
ATOM   6883 2HB  ALA A 487     -15.451  24.205 -29.468  1.00  0.90           H  
ATOM   6884 3HB  ALA A 487     -15.304  24.340 -27.699  1.00  0.90           H  
ATOM   6885  N   SER A 488     -13.351  22.690 -26.295  1.00  0.88           N  
ATOM   6886  CA  SER A 488     -12.406  22.703 -25.196  1.00  0.88           C  
ATOM   6887  C   SER A 488     -11.290  21.720 -25.508  1.00  0.88           C  
ATOM   6888  O   SER A 488     -10.099  22.033 -25.392  1.00  0.88           O  
ATOM   6889  CB  SER A 488     -13.106  22.315 -23.902  1.00  0.88           C  
ATOM   6890  OG  SER A 488     -12.215  22.318 -22.812  1.00  0.88           O  
ATOM   6891  H   SER A 488     -14.328  22.453 -26.120  1.00  0.88           H  
ATOM   6892  HA  SER A 488     -11.987  23.704 -25.098  1.00  0.88           H  
ATOM   6893 1HB  SER A 488     -13.917  23.014 -23.718  1.00  0.88           H  
ATOM   6894 2HB  SER A 488     -13.553  21.325 -24.006  1.00  0.88           H  
ATOM   6895  HG  SER A 488     -12.713  21.954 -22.058  1.00  0.88           H  
ATOM   6896  N   ALA A 489     -11.675  20.510 -25.911  1.00  0.86           N  
ATOM   6897  CA  ALA A 489     -10.699  19.489 -26.227  1.00  0.86           C  
ATOM   6898  C   ALA A 489      -9.819  19.886 -27.397  1.00  0.86           C  
ATOM   6899  O   ALA A 489      -8.604  19.723 -27.349  1.00  0.86           O  
ATOM   6900  CB  ALA A 489     -11.408  18.204 -26.540  1.00  0.86           C  
ATOM   6901  H   ALA A 489     -12.673  20.297 -25.990  1.00  0.86           H  
ATOM   6902  HA  ALA A 489     -10.062  19.346 -25.355  1.00  0.86           H  
ATOM   6903 1HB  ALA A 489     -10.692  17.412 -26.749  1.00  0.86           H  
ATOM   6904 2HB  ALA A 489     -11.998  17.948 -25.700  1.00  0.86           H  
ATOM   6905 3HB  ALA A 489     -12.055  18.355 -27.393  1.00  0.86           H  
ATOM   6906  N   LEU A 490     -10.391  20.475 -28.429  1.00  0.85           N  
ATOM   6907  CA  LEU A 490      -9.572  20.836 -29.569  1.00  0.85           C  
ATOM   6908  C   LEU A 490      -8.620  21.957 -29.224  1.00  0.85           C  
ATOM   6909  O   LEU A 490      -7.407  21.864 -29.401  1.00  0.85           O  
ATOM   6910  CB  LEU A 490     -10.477  21.323 -30.694  1.00  0.85           C  
ATOM   6911  CG  LEU A 490     -11.331  20.288 -31.350  1.00  0.85           C  
ATOM   6912  CD1 LEU A 490     -12.307  20.954 -32.188  1.00  0.85           C  
ATOM   6913  CD2 LEU A 490     -10.502  19.449 -32.183  1.00  0.85           C  
ATOM   6914  H   LEU A 490     -11.398  20.621 -28.446  1.00  0.85           H  
ATOM   6915  HA  LEU A 490      -9.005  19.967 -29.890  1.00  0.85           H  
ATOM   6916 1HB  LEU A 490     -11.141  22.083 -30.290  1.00  0.85           H  
ATOM   6917 2HB  LEU A 490      -9.856  21.783 -31.460  1.00  0.85           H  
ATOM   6918  HG  LEU A 490     -11.842  19.692 -30.601  1.00  0.85           H  
ATOM   6919 1HD1 LEU A 490     -12.925  20.207 -32.673  1.00  0.85           H  
ATOM   6920 2HD1 LEU A 490     -12.920  21.596 -31.562  1.00  0.85           H  
ATOM   6921 3HD1 LEU A 490     -11.792  21.551 -32.942  1.00  0.85           H  
ATOM   6922 1HD2 LEU A 490     -11.121  18.705 -32.681  1.00  0.85           H  
ATOM   6923 2HD2 LEU A 490     -10.021  20.092 -32.916  1.00  0.85           H  
ATOM   6924 3HD2 LEU A 490      -9.753  18.961 -31.574  1.00  0.85           H  
ATOM   6925  N   ALA A 491      -9.165  22.987 -28.618  1.00  0.84           N  
ATOM   6926  CA  ALA A 491      -8.428  24.172 -28.279  1.00  0.84           C  
ATOM   6927  C   ALA A 491      -7.271  23.935 -27.327  1.00  0.84           C  
ATOM   6928  O   ALA A 491      -6.224  24.581 -27.453  1.00  0.84           O  
ATOM   6929  CB  ALA A 491      -9.382  25.152 -27.662  1.00  0.84           C  
ATOM   6930  H   ALA A 491     -10.160  22.982 -28.420  1.00  0.84           H  
ATOM   6931  HA  ALA A 491      -8.014  24.580 -29.198  1.00  0.84           H  
ATOM   6932 1HB  ALA A 491      -8.848  26.007 -27.454  1.00  0.84           H  
ATOM   6933 2HB  ALA A 491     -10.198  25.371 -28.349  1.00  0.84           H  
ATOM   6934 3HB  ALA A 491      -9.790  24.734 -26.744  1.00  0.84           H  
ATOM   6935  N   THR A 492      -7.446  23.021 -26.373  1.00  0.84           N  
ATOM   6936  CA  THR A 492      -6.412  22.803 -25.383  1.00  0.84           C  
ATOM   6937  C   THR A 492      -5.713  21.437 -25.532  1.00  0.84           C  
ATOM   6938  O   THR A 492      -4.653  21.214 -24.937  1.00  0.84           O  
ATOM   6939  CB  THR A 492      -7.035  22.975 -23.977  1.00  0.84           C  
ATOM   6940  OG1 THR A 492      -8.033  21.975 -23.752  1.00  0.84           O  
ATOM   6941  CG2 THR A 492      -7.734  24.352 -23.919  1.00  0.84           C  
ATOM   6942  H   THR A 492      -8.333  22.521 -26.287  1.00  0.84           H  
ATOM   6943  HA  THR A 492      -5.651  23.571 -25.507  1.00  0.84           H  
ATOM   6944  HB  THR A 492      -6.266  22.905 -23.210  1.00  0.84           H  
ATOM   6945  HG1 THR A 492      -8.749  22.072 -24.414  1.00  0.84           H  
ATOM   6946 1HG2 THR A 492      -8.198  24.484 -22.960  1.00  0.84           H  
ATOM   6947 2HG2 THR A 492      -7.009  25.147 -24.088  1.00  0.84           H  
ATOM   6948 3HG2 THR A 492      -8.505  24.393 -24.683  1.00  0.84           H  
ATOM   6949  N   GLY A 493      -6.305  20.520 -26.302  1.00  0.83           N  
ATOM   6950  CA  GLY A 493      -5.750  19.179 -26.462  1.00  0.83           C  
ATOM   6951  C   GLY A 493      -5.104  18.876 -27.824  1.00  0.83           C  
ATOM   6952  O   GLY A 493      -4.248  17.997 -27.922  1.00  0.83           O  
ATOM   6953  H   GLY A 493      -7.179  20.720 -26.770  1.00  0.83           H  
ATOM   6954 1HA  GLY A 493      -5.023  19.006 -25.674  1.00  0.83           H  
ATOM   6955 2HA  GLY A 493      -6.560  18.476 -26.299  1.00  0.83           H  
ATOM   6956  N   ARG A 494      -5.482  19.610 -28.867  1.00  0.83           N  
ATOM   6957  CA  ARG A 494      -4.947  19.388 -30.208  1.00  0.83           C  
ATOM   6958  C   ARG A 494      -3.716  20.236 -30.440  1.00  0.83           C  
ATOM   6959  O   ARG A 494      -3.663  21.389 -30.022  1.00  0.83           O  
ATOM   6960  CB  ARG A 494      -6.002  19.653 -31.258  1.00  0.83           C  
ATOM   6961  CG  ARG A 494      -5.547  19.630 -32.670  1.00  0.83           C  
ATOM   6962  CD  ARG A 494      -6.673  19.434 -33.599  1.00  0.83           C  
ATOM   6963  NE  ARG A 494      -7.160  18.049 -33.575  1.00  0.83           N  
ATOM   6964  CZ  ARG A 494      -8.293  17.638 -34.192  1.00  0.83           C  
ATOM   6965  NH1 ARG A 494      -9.027  18.505 -34.820  1.00  0.83           N  
ATOM   6966  NH2 ARG A 494      -8.691  16.390 -34.202  1.00  0.83           N  
ATOM   6967  H   ARG A 494      -6.182  20.343 -28.771  1.00  0.83           H  
ATOM   6968  HA  ARG A 494      -4.657  18.339 -30.295  1.00  0.83           H  
ATOM   6969 1HB  ARG A 494      -6.807  18.938 -31.154  1.00  0.83           H  
ATOM   6970 2HB  ARG A 494      -6.415  20.627 -31.117  1.00  0.83           H  
ATOM   6971 1HG  ARG A 494      -5.101  20.592 -32.890  1.00  0.83           H  
ATOM   6972 2HG  ARG A 494      -4.811  18.865 -32.834  1.00  0.83           H  
ATOM   6973 1HD  ARG A 494      -7.496  20.096 -33.327  1.00  0.83           H  
ATOM   6974 2HD  ARG A 494      -6.341  19.666 -34.609  1.00  0.83           H  
ATOM   6975  HE  ARG A 494      -6.554  17.356 -33.111  1.00  0.83           H  
ATOM   6976 1HH1 ARG A 494      -8.763  19.488 -34.818  1.00  0.83           H  
ATOM   6977 2HH1 ARG A 494      -9.855  18.190 -35.293  1.00  0.83           H  
ATOM   6978 1HH2 ARG A 494      -8.167  15.643 -33.734  1.00  0.83           H  
ATOM   6979 2HH2 ARG A 494      -9.526  16.157 -34.710  1.00  0.83           H  
ATOM   6980  N   ALA A 495      -2.709  19.660 -31.077  1.00  0.82           N  
ATOM   6981  CA  ALA A 495      -1.468  20.387 -31.296  1.00  0.82           C  
ATOM   6982  C   ALA A 495      -1.690  21.700 -32.040  1.00  0.82           C  
ATOM   6983  O   ALA A 495      -2.388  21.752 -33.057  1.00  0.82           O  
ATOM   6984  CB  ALA A 495      -0.509  19.508 -32.079  1.00  0.82           C  
ATOM   6985  H   ALA A 495      -2.800  18.697 -31.418  1.00  0.82           H  
ATOM   6986  HA  ALA A 495      -1.038  20.622 -30.329  1.00  0.82           H  
ATOM   6987 1HB  ALA A 495       0.428  20.017 -32.225  1.00  0.82           H  
ATOM   6988 2HB  ALA A 495      -0.337  18.585 -31.541  1.00  0.82           H  
ATOM   6989 3HB  ALA A 495      -0.949  19.270 -33.041  1.00  0.82           H  
ATOM   6990  N   HIS A 496      -1.025  22.761 -31.595  1.00  0.80           N  
ATOM   6991  CA  HIS A 496      -1.152  24.059 -32.257  1.00  0.80           C  
ATOM   6992  C   HIS A 496      -0.217  24.176 -33.473  1.00  0.80           C  
ATOM   6993  O   HIS A 496       0.779  24.902 -33.463  1.00  0.80           O  
ATOM   6994  CB  HIS A 496      -0.892  25.200 -31.265  1.00  0.80           C  
ATOM   6995  CG  HIS A 496      -1.902  25.324 -30.132  1.00  0.80           C  
ATOM   6996  ND1 HIS A 496      -1.718  26.197 -29.067  1.00  0.80           N  
ATOM   6997  CD2 HIS A 496      -3.080  24.691 -29.896  1.00  0.80           C  
ATOM   6998  CE1 HIS A 496      -2.749  26.100 -28.237  1.00  0.80           C  
ATOM   6999  NE2 HIS A 496      -3.588  25.199 -28.715  1.00  0.80           N  
ATOM   7000  H   HIS A 496      -0.465  22.678 -30.752  1.00  0.80           H  
ATOM   7001  HA  HIS A 496      -2.172  24.175 -32.622  1.00  0.80           H  
ATOM   7002 1HB  HIS A 496       0.099  25.079 -30.825  1.00  0.80           H  
ATOM   7003 2HB  HIS A 496      -0.906  26.126 -31.778  1.00  0.80           H  
ATOM   7004  HD2 HIS A 496      -3.545  23.929 -30.524  1.00  0.80           H  
ATOM   7005  HE1 HIS A 496      -2.883  26.664 -27.316  1.00  0.80           H  
ATOM   7006  HE2 HIS A 496      -4.485  24.920 -28.274  1.00  0.80           H  
ATOM   7007  N   LEU A 497      -0.564  23.444 -34.517  1.00  0.78           N  
ATOM   7008  CA  LEU A 497       0.244  23.288 -35.730  1.00  0.78           C  
ATOM   7009  C   LEU A 497       0.143  24.540 -36.622  1.00  0.78           C  
ATOM   7010  O   LEU A 497      -0.882  25.212 -36.590  1.00  0.78           O  
ATOM   7011  CB  LEU A 497      -0.289  22.069 -36.433  1.00  0.78           C  
ATOM   7012  CG  LEU A 497      -0.213  20.850 -35.594  1.00  0.78           C  
ATOM   7013  CD1 LEU A 497      -1.001  19.770 -36.217  1.00  0.78           C  
ATOM   7014  CD2 LEU A 497       1.237  20.452 -35.419  1.00  0.78           C  
ATOM   7015  H   LEU A 497      -1.415  22.896 -34.403  1.00  0.78           H  
ATOM   7016  HA  LEU A 497       1.263  23.106 -35.409  1.00  0.78           H  
ATOM   7017 1HB  LEU A 497      -1.309  22.234 -36.697  1.00  0.78           H  
ATOM   7018 2HB  LEU A 497       0.283  21.894 -37.328  1.00  0.78           H  
ATOM   7019  HG  LEU A 497      -0.647  21.060 -34.642  1.00  0.78           H  
ATOM   7020 1HD1 LEU A 497      -0.987  18.906 -35.573  1.00  0.78           H  
ATOM   7021 2HD1 LEU A 497      -2.030  20.097 -36.319  1.00  0.78           H  
ATOM   7022 3HD1 LEU A 497      -0.588  19.528 -37.190  1.00  0.78           H  
ATOM   7023 1HD2 LEU A 497       1.302  19.565 -34.790  1.00  0.78           H  
ATOM   7024 2HD2 LEU A 497       1.677  20.239 -36.394  1.00  0.78           H  
ATOM   7025 3HD2 LEU A 497       1.784  21.270 -34.946  1.00  0.78           H  
ATOM   7026  N   PRO A 498       1.178  24.891 -37.425  1.00  0.75           N  
ATOM   7027  CA  PRO A 498       1.237  26.068 -38.300  1.00  0.75           C  
ATOM   7028  C   PRO A 498       0.057  26.364 -39.241  1.00  0.75           C  
ATOM   7029  O   PRO A 498      -0.262  27.535 -39.447  1.00  0.75           O  
ATOM   7030  CB  PRO A 498       2.485  25.761 -39.140  1.00  0.75           C  
ATOM   7031  CG  PRO A 498       3.369  24.965 -38.219  1.00  0.75           C  
ATOM   7032  CD  PRO A 498       2.419  24.076 -37.444  1.00  0.75           C  
ATOM   7033  HA  PRO A 498       1.429  26.937 -37.668  1.00  0.75           H  
ATOM   7034 1HB  PRO A 498       2.201  25.205 -40.050  1.00  0.75           H  
ATOM   7035 2HB  PRO A 498       2.950  26.704 -39.471  1.00  0.75           H  
ATOM   7036 1HG  PRO A 498       4.108  24.399 -38.801  1.00  0.75           H  
ATOM   7037 2HG  PRO A 498       3.935  25.646 -37.567  1.00  0.75           H  
ATOM   7038 1HD  PRO A 498       2.254  23.120 -37.953  1.00  0.75           H  
ATOM   7039 2HD  PRO A 498       2.856  23.959 -36.449  1.00  0.75           H  
ATOM   7040  N   ARG A 499      -0.616  25.369 -39.817  1.00  0.72           N  
ATOM   7041  CA  ARG A 499      -1.740  25.692 -40.701  1.00  0.72           C  
ATOM   7042  C   ARG A 499      -3.028  25.557 -39.895  1.00  0.72           C  
ATOM   7043  O   ARG A 499      -3.271  24.528 -39.270  1.00  0.72           O  
ATOM   7044  CB  ARG A 499      -1.758  24.816 -41.937  1.00  0.72           C  
ATOM   7045  CG  ARG A 499      -2.769  25.227 -42.977  1.00  0.72           C  
ATOM   7046  CD  ARG A 499      -2.353  26.438 -43.746  1.00  0.72           C  
ATOM   7047  NE  ARG A 499      -3.315  26.744 -44.799  1.00  0.72           N  
ATOM   7048  CZ  ARG A 499      -3.375  27.875 -45.530  1.00  0.72           C  
ATOM   7049  NH1 ARG A 499      -2.525  28.874 -45.364  1.00  0.72           N  
ATOM   7050  NH2 ARG A 499      -4.331  27.955 -46.428  1.00  0.72           N  
ATOM   7051  H   ARG A 499      -0.394  24.392 -39.660  1.00  0.72           H  
ATOM   7052  HA  ARG A 499      -1.654  26.725 -41.037  1.00  0.72           H  
ATOM   7053 1HB  ARG A 499      -0.772  24.811 -42.399  1.00  0.72           H  
ATOM   7054 2HB  ARG A 499      -1.988  23.790 -41.653  1.00  0.72           H  
ATOM   7055 1HG  ARG A 499      -2.973  24.413 -43.657  1.00  0.72           H  
ATOM   7056 2HG  ARG A 499      -3.669  25.513 -42.475  1.00  0.72           H  
ATOM   7057 1HD  ARG A 499      -2.296  27.292 -43.074  1.00  0.72           H  
ATOM   7058 2HD  ARG A 499      -1.380  26.270 -44.203  1.00  0.72           H  
ATOM   7059  HE  ARG A 499      -4.024  26.036 -45.029  1.00  0.72           H  
ATOM   7060 1HH1 ARG A 499      -1.774  28.815 -44.674  1.00  0.72           H  
ATOM   7061 2HH1 ARG A 499      -2.610  29.699 -45.933  1.00  0.72           H  
ATOM   7062 1HH2 ARG A 499      -4.971  27.152 -46.511  1.00  0.72           H  
ATOM   7063 2HH2 ARG A 499      -4.435  28.770 -47.004  1.00  0.72           H  
ATOM   7064  N   ARG A 500      -3.844  26.597 -39.850  1.00  0.69           N  
ATOM   7065  CA  ARG A 500      -5.000  26.513 -38.967  1.00  0.69           C  
ATOM   7066  C   ARG A 500      -6.319  26.956 -39.584  1.00  0.69           C  
ATOM   7067  O   ARG A 500      -6.363  27.713 -40.564  1.00  0.69           O  
ATOM   7068  CB  ARG A 500      -4.712  27.342 -37.719  1.00  0.69           C  
ATOM   7069  CG  ARG A 500      -3.433  26.922 -36.958  1.00  0.69           C  
ATOM   7070  CD  ARG A 500      -3.121  27.752 -35.754  1.00  0.69           C  
ATOM   7071  NE  ARG A 500      -1.826  27.358 -35.193  1.00  0.69           N  
ATOM   7072  CZ  ARG A 500      -1.212  27.943 -34.149  1.00  0.69           C  
ATOM   7073  NH1 ARG A 500      -1.777  28.935 -33.525  1.00  0.69           N  
ATOM   7074  NH2 ARG A 500      -0.031  27.532 -33.725  1.00  0.69           N  
ATOM   7075  H   ARG A 500      -3.645  27.448 -40.378  1.00  0.69           H  
ATOM   7076  HA  ARG A 500      -5.129  25.481 -38.660  1.00  0.69           H  
ATOM   7077 1HB  ARG A 500      -4.574  28.373 -38.015  1.00  0.69           H  
ATOM   7078 2HB  ARG A 500      -5.558  27.293 -37.030  1.00  0.69           H  
ATOM   7079 1HG  ARG A 500      -3.518  25.881 -36.648  1.00  0.69           H  
ATOM   7080 2HG  ARG A 500      -2.572  27.031 -37.613  1.00  0.69           H  
ATOM   7081 1HD  ARG A 500      -3.058  28.800 -36.035  1.00  0.69           H  
ATOM   7082 2HD  ARG A 500      -3.882  27.621 -34.994  1.00  0.69           H  
ATOM   7083  HE  ARG A 500      -1.354  26.583 -35.653  1.00  0.69           H  
ATOM   7084 1HH1 ARG A 500      -2.687  29.294 -33.833  1.00  0.69           H  
ATOM   7085 2HH1 ARG A 500      -1.322  29.345 -32.726  1.00  0.69           H  
ATOM   7086 1HH2 ARG A 500       0.446  26.721 -34.135  1.00  0.69           H  
ATOM   7087 2HH2 ARG A 500       0.397  27.986 -32.936  1.00  0.69           H  
ATOM   7088  N   ALA A 501      -7.409  26.495 -38.964  1.00  0.68           N  
ATOM   7089  CA  ALA A 501      -8.748  26.949 -39.317  1.00  0.68           C  
ATOM   7090  C   ALA A 501      -9.621  27.008 -38.086  1.00  0.68           C  
ATOM   7091  O   ALA A 501      -9.750  26.038 -37.340  1.00  0.68           O  
ATOM   7092  CB  ALA A 501      -9.415  26.043 -40.337  1.00  0.68           C  
ATOM   7093  H   ALA A 501      -7.294  25.828 -38.198  1.00  0.68           H  
ATOM   7094  HA  ALA A 501      -8.665  27.948 -39.722  1.00  0.68           H  
ATOM   7095 1HB  ALA A 501     -10.407  26.437 -40.563  1.00  0.68           H  
ATOM   7096 2HB  ALA A 501      -8.837  26.015 -41.235  1.00  0.68           H  
ATOM   7097 3HB  ALA A 501      -9.509  25.053 -39.941  1.00  0.68           H  
ATOM   7098  N   ALA A 502     -10.249  28.151 -37.883  1.00  0.70           N  
ATOM   7099  CA  ALA A 502     -11.135  28.306 -36.747  1.00  0.70           C  
ATOM   7100  C   ALA A 502     -12.545  28.521 -37.222  1.00  0.70           C  
ATOM   7101  O   ALA A 502     -12.817  29.442 -37.989  1.00  0.70           O  
ATOM   7102  CB  ALA A 502     -10.695  29.434 -35.872  1.00  0.70           C  
ATOM   7103  H   ALA A 502     -10.100  28.919 -38.537  1.00  0.70           H  
ATOM   7104  HA  ALA A 502     -11.120  27.387 -36.167  1.00  0.70           H  
ATOM   7105 1HB  ALA A 502     -11.381  29.473 -35.050  1.00  0.70           H  
ATOM   7106 2HB  ALA A 502      -9.691  29.249 -35.509  1.00  0.70           H  
ATOM   7107 3HB  ALA A 502     -10.716  30.370 -36.431  1.00  0.70           H  
ATOM   7108  N   LEU A 503     -13.433  27.636 -36.802  1.00  0.74           N  
ATOM   7109  CA  LEU A 503     -14.821  27.646 -37.229  1.00  0.74           C  
ATOM   7110  C   LEU A 503     -15.758  28.112 -36.126  1.00  0.74           C  
ATOM   7111  O   LEU A 503     -15.903  27.421 -35.120  1.00  0.74           O  
ATOM   7112  CB  LEU A 503     -15.208  26.226 -37.612  1.00  0.74           C  
ATOM   7113  CG  LEU A 503     -14.625  25.663 -38.901  1.00  0.74           C  
ATOM   7114  CD1 LEU A 503     -13.121  25.346 -38.733  1.00  0.74           C  
ATOM   7115  CD2 LEU A 503     -15.330  24.442 -39.197  1.00  0.74           C  
ATOM   7116  H   LEU A 503     -13.128  26.895 -36.170  1.00  0.74           H  
ATOM   7117  HA  LEU A 503     -14.929  28.309 -38.084  1.00  0.74           H  
ATOM   7118 1HB  LEU A 503     -14.886  25.570 -36.819  1.00  0.74           H  
ATOM   7119 2HB  LEU A 503     -16.297  26.172 -37.684  1.00  0.74           H  
ATOM   7120  HG  LEU A 503     -14.755  26.373 -39.711  1.00  0.74           H  
ATOM   7121 1HD1 LEU A 503     -12.733  24.916 -39.641  1.00  0.74           H  
ATOM   7122 2HD1 LEU A 503     -12.568  26.224 -38.515  1.00  0.74           H  
ATOM   7123 3HD1 LEU A 503     -12.990  24.632 -37.919  1.00  0.74           H  
ATOM   7124 1HD2 LEU A 503     -14.941  24.028 -40.116  1.00  0.74           H  
ATOM   7125 2HD2 LEU A 503     -15.176  23.762 -38.375  1.00  0.74           H  
ATOM   7126 3HD2 LEU A 503     -16.368  24.629 -39.294  1.00  0.74           H  
ATOM   7127  N   LEU A 504     -16.356  29.291 -36.248  1.00  0.80           N  
ATOM   7128  CA  LEU A 504     -17.224  29.736 -35.162  1.00  0.80           C  
ATOM   7129  C   LEU A 504     -18.652  29.302 -35.454  1.00  0.80           C  
ATOM   7130  O   LEU A 504     -19.208  29.672 -36.496  1.00  0.80           O  
ATOM   7131  CB  LEU A 504     -17.132  31.253 -34.960  1.00  0.80           C  
ATOM   7132  CG  LEU A 504     -17.936  31.788 -33.779  1.00  0.80           C  
ATOM   7133  CD1 LEU A 504     -17.345  31.177 -32.552  1.00  0.80           C  
ATOM   7134  CD2 LEU A 504     -17.830  33.294 -33.696  1.00  0.80           C  
ATOM   7135  H   LEU A 504     -16.222  29.884 -37.069  1.00  0.80           H  
ATOM   7136  HA  LEU A 504     -16.928  29.257 -34.242  1.00  0.80           H  
ATOM   7137 1HB  LEU A 504     -16.088  31.522 -34.804  1.00  0.80           H  
ATOM   7138 2HB  LEU A 504     -17.484  31.749 -35.868  1.00  0.80           H  
ATOM   7139  HG  LEU A 504     -18.984  31.492 -33.864  1.00  0.80           H  
ATOM   7140 1HD1 LEU A 504     -17.857  31.514 -31.665  1.00  0.80           H  
ATOM   7141 2HD1 LEU A 504     -17.430  30.112 -32.637  1.00  0.80           H  
ATOM   7142 3HD1 LEU A 504     -16.304  31.456 -32.494  1.00  0.80           H  
ATOM   7143 1HD2 LEU A 504     -18.380  33.657 -32.829  1.00  0.80           H  
ATOM   7144 2HD2 LEU A 504     -16.789  33.554 -33.596  1.00  0.80           H  
ATOM   7145 3HD2 LEU A 504     -18.242  33.746 -34.598  1.00  0.80           H  
ATOM   7146  N   ALA A 505     -19.245  28.522 -34.537  1.00  0.87           N  
ATOM   7147  CA  ALA A 505     -20.597  28.013 -34.760  1.00  0.87           C  
ATOM   7148  C   ALA A 505     -21.448  28.042 -33.495  1.00  0.87           C  
ATOM   7149  O   ALA A 505     -20.938  27.888 -32.379  1.00  0.87           O  
ATOM   7150  CB  ALA A 505     -20.527  26.577 -35.268  1.00  0.87           C  
ATOM   7151  H   ALA A 505     -18.734  28.245 -33.696  1.00  0.87           H  
ATOM   7152  HA  ALA A 505     -21.078  28.641 -35.505  1.00  0.87           H  
ATOM   7153 1HB  ALA A 505     -21.533  26.204 -35.458  1.00  0.87           H  
ATOM   7154 2HB  ALA A 505     -19.954  26.544 -36.184  1.00  0.87           H  
ATOM   7155 3HB  ALA A 505     -20.047  25.948 -34.520  1.00  0.87           H  
ATOM   7156  N   GLY A 506     -22.756  28.227 -33.688  1.00  0.92           N  
ATOM   7157  CA  GLY A 506     -23.720  28.188 -32.596  1.00  0.92           C  
ATOM   7158  C   GLY A 506     -24.267  26.785 -32.350  1.00  0.92           C  
ATOM   7159  O   GLY A 506     -24.738  26.479 -31.252  1.00  0.92           O  
ATOM   7160  H   GLY A 506     -23.101  28.385 -34.631  1.00  0.92           H  
ATOM   7161 1HA  GLY A 506     -23.246  28.551 -31.688  1.00  0.92           H  
ATOM   7162 2HA  GLY A 506     -24.541  28.868 -32.814  1.00  0.92           H  
ATOM   7163  N   ASP A 507     -24.214  25.924 -33.366  1.00  0.94           N  
ATOM   7164  CA  ASP A 507     -24.742  24.576 -33.189  1.00  0.94           C  
ATOM   7165  C   ASP A 507     -24.045  23.549 -34.074  1.00  0.94           C  
ATOM   7166  O   ASP A 507     -23.138  23.880 -34.848  1.00  0.94           O  
ATOM   7167  CB  ASP A 507     -26.270  24.558 -33.414  1.00  0.94           C  
ATOM   7168  CG  ASP A 507     -26.780  24.900 -34.845  1.00  0.94           C  
ATOM   7169  OD1 ASP A 507     -26.134  24.547 -35.827  1.00  0.94           O  
ATOM   7170  OD2 ASP A 507     -27.824  25.512 -34.929  1.00  0.94           O  
ATOM   7171  H   ASP A 507     -23.815  26.218 -34.244  1.00  0.94           H  
ATOM   7172  HA  ASP A 507     -24.566  24.277 -32.154  1.00  0.94           H  
ATOM   7173 1HB  ASP A 507     -26.660  23.581 -33.142  1.00  0.94           H  
ATOM   7174 2HB  ASP A 507     -26.728  25.270 -32.722  1.00  0.94           H  
ATOM   7175  N   HIS A 508     -24.498  22.302 -33.971  1.00  0.92           N  
ATOM   7176  CA  HIS A 508     -23.868  21.173 -34.641  1.00  0.92           C  
ATOM   7177  C   HIS A 508     -24.078  21.138 -36.140  1.00  0.92           C  
ATOM   7178  O   HIS A 508     -23.195  20.696 -36.876  1.00  0.92           O  
ATOM   7179  CB  HIS A 508     -24.405  19.887 -34.031  1.00  0.92           C  
ATOM   7180  CG  HIS A 508     -23.984  19.698 -32.633  1.00  0.92           C  
ATOM   7181  ND1 HIS A 508     -24.579  20.369 -31.576  1.00  0.92           N  
ATOM   7182  CD2 HIS A 508     -23.038  18.916 -32.096  1.00  0.92           C  
ATOM   7183  CE1 HIS A 508     -23.992  19.997 -30.454  1.00  0.92           C  
ATOM   7184  NE2 HIS A 508     -23.056  19.124 -30.754  1.00  0.92           N  
ATOM   7185  H   HIS A 508     -25.273  22.119 -33.353  1.00  0.92           H  
ATOM   7186  HA  HIS A 508     -22.795  21.206 -34.465  1.00  0.92           H  
ATOM   7187 1HB  HIS A 508     -25.495  19.879 -34.075  1.00  0.92           H  
ATOM   7188 2HB  HIS A 508     -24.047  19.040 -34.604  1.00  0.92           H  
ATOM   7189  HD2 HIS A 508     -22.375  18.242 -32.621  1.00  0.92           H  
ATOM   7190  HE1 HIS A 508     -24.238  20.353 -29.455  1.00  0.92           H  
ATOM   7191  HE2 HIS A 508     -22.418  18.650 -30.118  1.00  0.92           H  
ATOM   7192  N   GLU A 509     -25.243  21.573 -36.608  1.00  0.87           N  
ATOM   7193  CA  GLU A 509     -25.488  21.521 -38.039  1.00  0.87           C  
ATOM   7194  C   GLU A 509     -24.637  22.584 -38.714  1.00  0.87           C  
ATOM   7195  O   GLU A 509     -24.002  22.326 -39.743  1.00  0.87           O  
ATOM   7196  CB  GLU A 509     -26.970  21.720 -38.352  1.00  0.87           C  
ATOM   7197  CG  GLU A 509     -27.339  21.599 -39.842  1.00  0.87           C  
ATOM   7198  CD  GLU A 509     -27.117  20.201 -40.448  1.00  0.87           C  
ATOM   7199  OE1 GLU A 509     -27.009  19.231 -39.714  1.00  0.87           O  
ATOM   7200  OE2 GLU A 509     -27.058  20.119 -41.655  1.00  0.87           O  
ATOM   7201  H   GLU A 509     -25.936  21.964 -35.980  1.00  0.87           H  
ATOM   7202  HA  GLU A 509     -25.179  20.547 -38.416  1.00  0.87           H  
ATOM   7203 1HB  GLU A 509     -27.557  20.987 -37.801  1.00  0.87           H  
ATOM   7204 2HB  GLU A 509     -27.279  22.710 -38.008  1.00  0.87           H  
ATOM   7205 1HG  GLU A 509     -28.387  21.869 -39.962  1.00  0.87           H  
ATOM   7206 2HG  GLU A 509     -26.744  22.325 -40.399  1.00  0.87           H  
ATOM   7207  N   GLN A 510     -24.576  23.775 -38.102  1.00  0.81           N  
ATOM   7208  CA  GLN A 510     -23.761  24.848 -38.643  1.00  0.81           C  
ATOM   7209  C   GLN A 510     -22.310  24.412 -38.695  1.00  0.81           C  
ATOM   7210  O   GLN A 510     -21.647  24.564 -39.727  1.00  0.81           O  
ATOM   7211  CB  GLN A 510     -23.899  26.113 -37.799  1.00  0.81           C  
ATOM   7212  CG  GLN A 510     -23.082  27.295 -38.303  1.00  0.81           C  
ATOM   7213  CD  GLN A 510     -23.258  28.538 -37.446  1.00  0.81           C  
ATOM   7214  OE1 GLN A 510     -23.713  28.482 -36.294  1.00  0.81           O  
ATOM   7215  NE2 GLN A 510     -22.900  29.684 -38.006  1.00  0.81           N  
ATOM   7216  H   GLN A 510     -25.124  23.949 -37.248  1.00  0.81           H  
ATOM   7217  HA  GLN A 510     -24.093  25.061 -39.658  1.00  0.81           H  
ATOM   7218 1HB  GLN A 510     -24.949  26.405 -37.755  1.00  0.81           H  
ATOM   7219 2HB  GLN A 510     -23.592  25.890 -36.778  1.00  0.81           H  
ATOM   7220 1HG  GLN A 510     -22.024  27.016 -38.283  1.00  0.81           H  
ATOM   7221 2HG  GLN A 510     -23.386  27.530 -39.323  1.00  0.81           H  
ATOM   7222 1HE2 GLN A 510     -22.992  30.544 -37.502  1.00  0.81           H  
ATOM   7223 2HE2 GLN A 510     -22.543  29.694 -38.943  1.00  0.81           H  
ATOM   7224  N   LEU A 511     -21.830  23.814 -37.600  1.00  0.75           N  
ATOM   7225  CA  LEU A 511     -20.454  23.375 -37.553  1.00  0.75           C  
ATOM   7226  C   LEU A 511     -20.148  22.349 -38.618  1.00  0.75           C  
ATOM   7227  O   LEU A 511     -19.146  22.471 -39.316  1.00  0.75           O  
ATOM   7228  CB  LEU A 511     -20.097  22.747 -36.228  1.00  0.75           C  
ATOM   7229  CG  LEU A 511     -18.691  22.266 -36.229  1.00  0.75           C  
ATOM   7230  CD1 LEU A 511     -17.760  23.467 -36.444  1.00  0.75           C  
ATOM   7231  CD2 LEU A 511     -18.429  21.580 -34.992  1.00  0.75           C  
ATOM   7232  H   LEU A 511     -22.413  23.703 -36.769  1.00  0.75           H  
ATOM   7233  HA  LEU A 511     -19.816  24.243 -37.715  1.00  0.75           H  
ATOM   7234 1HB  LEU A 511     -20.222  23.481 -35.438  1.00  0.75           H  
ATOM   7235 2HB  LEU A 511     -20.759  21.900 -36.037  1.00  0.75           H  
ATOM   7236  HG  LEU A 511     -18.547  21.587 -37.049  1.00  0.75           H  
ATOM   7237 1HD1 LEU A 511     -16.729  23.129 -36.466  1.00  0.75           H  
ATOM   7238 2HD1 LEU A 511     -18.000  23.947 -37.393  1.00  0.75           H  
ATOM   7239 3HD1 LEU A 511     -17.891  24.189 -35.638  1.00  0.75           H  
ATOM   7240 1HD2 LEU A 511     -17.409  21.215 -34.964  1.00  0.75           H  
ATOM   7241 2HD2 LEU A 511     -18.601  22.269 -34.205  1.00  0.75           H  
ATOM   7242 3HD2 LEU A 511     -19.106  20.761 -34.899  1.00  0.75           H  
ATOM   7243  N   ARG A 512     -20.989  21.318 -38.745  1.00  0.70           N  
ATOM   7244  CA  ARG A 512     -20.735  20.295 -39.747  1.00  0.70           C  
ATOM   7245  C   ARG A 512     -20.720  20.910 -41.145  1.00  0.70           C  
ATOM   7246  O   ARG A 512     -19.873  20.567 -41.972  1.00  0.70           O  
ATOM   7247  CB  ARG A 512     -21.764  19.176 -39.652  1.00  0.70           C  
ATOM   7248  CG  ARG A 512     -21.594  18.206 -38.443  1.00  0.70           C  
ATOM   7249  CD  ARG A 512     -22.471  16.999 -38.600  1.00  0.70           C  
ATOM   7250  NE  ARG A 512     -23.906  17.335 -38.486  1.00  0.70           N  
ATOM   7251  CZ  ARG A 512     -24.664  17.264 -37.350  1.00  0.70           C  
ATOM   7252  NH1 ARG A 512     -24.193  16.792 -36.205  1.00  0.70           N  
ATOM   7253  NH2 ARG A 512     -25.927  17.659 -37.383  1.00  0.70           N  
ATOM   7254  H   ARG A 512     -21.810  21.237 -38.143  1.00  0.70           H  
ATOM   7255  HA  ARG A 512     -19.758  19.859 -39.550  1.00  0.70           H  
ATOM   7256 1HB  ARG A 512     -22.764  19.619 -39.579  1.00  0.70           H  
ATOM   7257 2HB  ARG A 512     -21.735  18.579 -40.563  1.00  0.70           H  
ATOM   7258 1HG  ARG A 512     -20.557  17.865 -38.397  1.00  0.70           H  
ATOM   7259 2HG  ARG A 512     -21.851  18.706 -37.516  1.00  0.70           H  
ATOM   7260 1HD  ARG A 512     -22.298  16.550 -39.577  1.00  0.70           H  
ATOM   7261 2HD  ARG A 512     -22.224  16.277 -37.823  1.00  0.70           H  
ATOM   7262  HE  ARG A 512     -24.362  17.710 -39.312  1.00  0.70           H  
ATOM   7263 1HH1 ARG A 512     -23.218  16.454 -36.115  1.00  0.70           H  
ATOM   7264 2HH1 ARG A 512     -24.838  16.743 -35.388  1.00  0.70           H  
ATOM   7265 1HH2 ARG A 512     -26.332  18.037 -38.252  1.00  0.70           H  
ATOM   7266 2HH2 ARG A 512     -26.490  17.584 -36.527  1.00  0.70           H  
ATOM   7267  N   GLY A 513     -21.607  21.875 -41.398  1.00  0.66           N  
ATOM   7268  CA  GLY A 513     -21.635  22.568 -42.678  1.00  0.66           C  
ATOM   7269  C   GLY A 513     -20.280  23.228 -42.945  1.00  0.66           C  
ATOM   7270  O   GLY A 513     -19.676  23.034 -44.010  1.00  0.66           O  
ATOM   7271  H   GLY A 513     -22.303  22.127 -40.693  1.00  0.66           H  
ATOM   7272 1HA  GLY A 513     -21.874  21.865 -43.473  1.00  0.66           H  
ATOM   7273 2HA  GLY A 513     -22.418  23.326 -42.656  1.00  0.66           H  
ATOM   7274  N   GLN A 514     -19.808  24.009 -41.972  1.00  0.63           N  
ATOM   7275  CA  GLN A 514     -18.533  24.704 -42.082  1.00  0.63           C  
ATOM   7276  C   GLN A 514     -17.355  23.727 -42.196  1.00  0.63           C  
ATOM   7277  O   GLN A 514     -16.436  23.962 -42.977  1.00  0.63           O  
ATOM   7278  CB  GLN A 514     -18.340  25.601 -40.868  1.00  0.63           C  
ATOM   7279  CG  GLN A 514     -19.218  26.807 -40.778  1.00  0.63           C  
ATOM   7280  CD  GLN A 514     -19.085  27.442 -39.404  1.00  0.63           C  
ATOM   7281  OE1 GLN A 514     -18.878  26.717 -38.426  1.00  0.63           O  
ATOM   7282  NE2 GLN A 514     -19.196  28.758 -39.319  1.00  0.63           N  
ATOM   7283  H   GLN A 514     -20.367  24.123 -41.124  1.00  0.63           H  
ATOM   7284  HA  GLN A 514     -18.555  25.319 -42.979  1.00  0.63           H  
ATOM   7285 1HB  GLN A 514     -18.510  25.015 -39.965  1.00  0.63           H  
ATOM   7286 2HB  GLN A 514     -17.317  25.966 -40.856  1.00  0.63           H  
ATOM   7287 1HG  GLN A 514     -18.920  27.541 -41.531  1.00  0.63           H  
ATOM   7288 2HG  GLN A 514     -20.256  26.506 -40.926  1.00  0.63           H  
ATOM   7289 1HE2 GLN A 514     -19.138  29.214 -38.401  1.00  0.63           H  
ATOM   7290 2HE2 GLN A 514     -19.346  29.318 -40.169  1.00  0.63           H  
ATOM   7291  N   LEU A 515     -17.383  22.613 -41.454  1.00  0.61           N  
ATOM   7292  CA  LEU A 515     -16.303  21.632 -41.538  1.00  0.61           C  
ATOM   7293  C   LEU A 515     -16.228  21.036 -42.919  1.00  0.61           C  
ATOM   7294  O   LEU A 515     -15.135  20.896 -43.474  1.00  0.61           O  
ATOM   7295  CB  LEU A 515     -16.493  20.521 -40.499  1.00  0.61           C  
ATOM   7296  CG  LEU A 515     -16.227  20.912 -39.080  1.00  0.61           C  
ATOM   7297  CD1 LEU A 515     -16.684  19.836 -38.134  1.00  0.61           C  
ATOM   7298  CD2 LEU A 515     -14.747  21.092 -38.941  1.00  0.61           C  
ATOM   7299  H   LEU A 515     -18.154  22.458 -40.810  1.00  0.61           H  
ATOM   7300  HA  LEU A 515     -15.361  22.132 -41.337  1.00  0.61           H  
ATOM   7301 1HB  LEU A 515     -17.519  20.166 -40.561  1.00  0.61           H  
ATOM   7302 2HB  LEU A 515     -15.828  19.692 -40.748  1.00  0.61           H  
ATOM   7303  HG  LEU A 515     -16.748  21.835 -38.855  1.00  0.61           H  
ATOM   7304 1HD1 LEU A 515     -16.465  20.136 -37.115  1.00  0.61           H  
ATOM   7305 2HD1 LEU A 515     -17.751  19.675 -38.242  1.00  0.61           H  
ATOM   7306 3HD1 LEU A 515     -16.159  18.931 -38.362  1.00  0.61           H  
ATOM   7307 1HD2 LEU A 515     -14.513  21.401 -37.937  1.00  0.61           H  
ATOM   7308 2HD2 LEU A 515     -14.246  20.149 -39.169  1.00  0.61           H  
ATOM   7309 3HD2 LEU A 515     -14.414  21.842 -39.635  1.00  0.61           H  
ATOM   7310  N   ARG A 516     -17.388  20.744 -43.506  1.00  0.60           N  
ATOM   7311  CA  ARG A 516     -17.431  20.203 -44.849  1.00  0.60           C  
ATOM   7312  C   ARG A 516     -16.821  21.218 -45.804  1.00  0.60           C  
ATOM   7313  O   ARG A 516     -15.998  20.883 -46.654  1.00  0.60           O  
ATOM   7314  CB  ARG A 516     -18.860  19.894 -45.258  1.00  0.60           C  
ATOM   7315  CG  ARG A 516     -19.012  19.197 -46.597  1.00  0.60           C  
ATOM   7316  CD  ARG A 516     -20.446  18.918 -46.901  1.00  0.60           C  
ATOM   7317  NE  ARG A 516     -21.039  18.052 -45.892  1.00  0.60           N  
ATOM   7318  CZ  ARG A 516     -22.347  17.785 -45.753  1.00  0.60           C  
ATOM   7319  NH1 ARG A 516     -23.242  18.289 -46.579  1.00  0.60           N  
ATOM   7320  NH2 ARG A 516     -22.706  17.003 -44.760  1.00  0.60           N  
ATOM   7321  H   ARG A 516     -18.264  20.866 -42.995  1.00  0.60           H  
ATOM   7322  HA  ARG A 516     -16.852  19.280 -44.876  1.00  0.60           H  
ATOM   7323 1HB  ARG A 516     -19.319  19.261 -44.497  1.00  0.60           H  
ATOM   7324 2HB  ARG A 516     -19.435  20.815 -45.296  1.00  0.60           H  
ATOM   7325 1HG  ARG A 516     -18.598  19.826 -47.386  1.00  0.60           H  
ATOM   7326 2HG  ARG A 516     -18.474  18.246 -46.566  1.00  0.60           H  
ATOM   7327 1HD  ARG A 516     -21.002  19.854 -46.917  1.00  0.60           H  
ATOM   7328 2HD  ARG A 516     -20.527  18.423 -47.867  1.00  0.60           H  
ATOM   7329  HE  ARG A 516     -20.415  17.615 -45.192  1.00  0.60           H  
ATOM   7330 1HH1 ARG A 516     -22.948  18.889 -47.336  1.00  0.60           H  
ATOM   7331 2HH1 ARG A 516     -24.220  18.075 -46.454  1.00  0.60           H  
ATOM   7332 1HH2 ARG A 516     -21.957  16.657 -44.139  1.00  0.60           H  
ATOM   7333 2HH2 ARG A 516     -23.673  16.770 -44.606  1.00  0.60           H  
ATOM   7334  N   ALA A 517     -17.205  22.481 -45.653  1.00  0.60           N  
ATOM   7335  CA  ALA A 517     -16.661  23.504 -46.523  1.00  0.60           C  
ATOM   7336  C   ALA A 517     -15.142  23.593 -46.388  1.00  0.60           C  
ATOM   7337  O   ALA A 517     -14.435  23.668 -47.394  1.00  0.60           O  
ATOM   7338  CB  ALA A 517     -17.292  24.820 -46.188  1.00  0.60           C  
ATOM   7339  H   ALA A 517     -17.901  22.727 -44.944  1.00  0.60           H  
ATOM   7340  HA  ALA A 517     -16.896  23.239 -47.552  1.00  0.60           H  
ATOM   7341 1HB  ALA A 517     -16.910  25.595 -46.838  1.00  0.60           H  
ATOM   7342 2HB  ALA A 517     -18.372  24.747 -46.298  1.00  0.60           H  
ATOM   7343 3HB  ALA A 517     -17.048  25.057 -45.160  1.00  0.60           H  
ATOM   7344  N   VAL A 518     -14.619  23.496 -45.160  1.00  0.61           N  
ATOM   7345  CA  VAL A 518     -13.171  23.547 -44.974  1.00  0.61           C  
ATOM   7346  C   VAL A 518     -12.533  22.350 -45.666  1.00  0.61           C  
ATOM   7347  O   VAL A 518     -11.531  22.487 -46.368  1.00  0.61           O  
ATOM   7348  CB  VAL A 518     -12.780  23.610 -43.478  1.00  0.61           C  
ATOM   7349  CG1 VAL A 518     -11.244  23.440 -43.307  1.00  0.61           C  
ATOM   7350  CG2 VAL A 518     -13.212  24.964 -42.900  1.00  0.61           C  
ATOM   7351  H   VAL A 518     -15.237  23.433 -44.351  1.00  0.61           H  
ATOM   7352  HA  VAL A 518     -12.802  24.458 -45.447  1.00  0.61           H  
ATOM   7353  HB  VAL A 518     -13.279  22.800 -42.942  1.00  0.61           H  
ATOM   7354 1HG1 VAL A 518     -10.986  23.483 -42.253  1.00  0.61           H  
ATOM   7355 2HG1 VAL A 518     -10.938  22.474 -43.714  1.00  0.61           H  
ATOM   7356 3HG1 VAL A 518     -10.725  24.238 -43.839  1.00  0.61           H  
ATOM   7357 1HG2 VAL A 518     -12.950  25.011 -41.860  1.00  0.61           H  
ATOM   7358 2HG2 VAL A 518     -12.706  25.765 -43.439  1.00  0.61           H  
ATOM   7359 3HG2 VAL A 518     -14.283  25.084 -43.009  1.00  0.61           H  
ATOM   7360  N   ALA A 519     -13.151  21.179 -45.525  1.00  0.64           N  
ATOM   7361  CA  ALA A 519     -12.672  19.953 -46.148  1.00  0.64           C  
ATOM   7362  C   ALA A 519     -12.567  20.094 -47.669  1.00  0.64           C  
ATOM   7363  O   ALA A 519     -11.660  19.537 -48.293  1.00  0.64           O  
ATOM   7364  CB  ALA A 519     -13.597  18.811 -45.822  1.00  0.64           C  
ATOM   7365  H   ALA A 519     -13.981  21.130 -44.935  1.00  0.64           H  
ATOM   7366  HA  ALA A 519     -11.689  19.735 -45.750  1.00  0.64           H  
ATOM   7367 1HB  ALA A 519     -13.202  17.942 -46.281  1.00  0.64           H  
ATOM   7368 2HB  ALA A 519     -13.657  18.679 -44.742  1.00  0.64           H  
ATOM   7369 3HB  ALA A 519     -14.579  19.000 -46.214  1.00  0.64           H  
ATOM   7370  N   GLU A 520     -13.478  20.868 -48.256  1.00  0.69           N  
ATOM   7371  CA  GLU A 520     -13.503  21.111 -49.693  1.00  0.69           C  
ATOM   7372  C   GLU A 520     -12.650  22.320 -50.126  1.00  0.69           C  
ATOM   7373  O   GLU A 520     -12.636  22.672 -51.308  1.00  0.69           O  
ATOM   7374  CB  GLU A 520     -14.948  21.296 -50.176  1.00  0.69           C  
ATOM   7375  CG  GLU A 520     -15.854  20.054 -50.008  1.00  0.69           C  
ATOM   7376  CD  GLU A 520     -15.408  18.858 -50.833  1.00  0.69           C  
ATOM   7377  OE1 GLU A 520     -14.859  19.054 -51.887  1.00  0.69           O  
ATOM   7378  OE2 GLU A 520     -15.621  17.742 -50.399  1.00  0.69           O  
ATOM   7379  H   GLU A 520     -14.218  21.269 -47.676  1.00  0.69           H  
ATOM   7380  HA  GLU A 520     -13.098  20.230 -50.186  1.00  0.69           H  
ATOM   7381 1HB  GLU A 520     -15.407  22.114 -49.613  1.00  0.69           H  
ATOM   7382 2HB  GLU A 520     -14.948  21.581 -51.226  1.00  0.69           H  
ATOM   7383 1HG  GLU A 520     -15.854  19.765 -48.958  1.00  0.69           H  
ATOM   7384 2HG  GLU A 520     -16.874  20.322 -50.279  1.00  0.69           H  
ATOM   7385  N   GLY A 521     -11.956  22.973 -49.182  1.00  0.74           N  
ATOM   7386  CA  GLY A 521     -11.127  24.138 -49.491  1.00  0.74           C  
ATOM   7387  C   GLY A 521     -11.909  25.452 -49.607  1.00  0.74           C  
ATOM   7388  O   GLY A 521     -11.429  26.413 -50.216  1.00  0.74           O  
ATOM   7389  H   GLY A 521     -11.978  22.650 -48.216  1.00  0.74           H  
ATOM   7390 1HA  GLY A 521     -10.372  24.240 -48.710  1.00  0.74           H  
ATOM   7391 2HA  GLY A 521     -10.590  23.955 -50.418  1.00  0.74           H  
ATOM   7392  N   VAL A 522     -13.106  25.491 -49.031  1.00  0.80           N  
ATOM   7393  CA  VAL A 522     -13.973  26.656 -49.095  1.00  0.80           C  
ATOM   7394  C   VAL A 522     -14.042  27.445 -47.779  1.00  0.80           C  
ATOM   7395  O   VAL A 522     -14.353  26.923 -46.707  1.00  0.80           O  
ATOM   7396  CB  VAL A 522     -15.381  26.207 -49.507  1.00  0.80           C  
ATOM   7397  CG1 VAL A 522     -16.330  27.393 -49.520  1.00  0.80           C  
ATOM   7398  CG2 VAL A 522     -15.306  25.522 -50.856  1.00  0.80           C  
ATOM   7399  H   VAL A 522     -13.443  24.676 -48.531  1.00  0.80           H  
ATOM   7400  HA  VAL A 522     -13.591  27.318 -49.869  1.00  0.80           H  
ATOM   7401  HB  VAL A 522     -15.750  25.499 -48.786  1.00  0.80           H  
ATOM   7402 1HG1 VAL A 522     -17.326  27.055 -49.800  1.00  0.80           H  
ATOM   7403 2HG1 VAL A 522     -16.367  27.842 -48.529  1.00  0.80           H  
ATOM   7404 3HG1 VAL A 522     -15.980  28.132 -50.240  1.00  0.80           H  
ATOM   7405 1HG2 VAL A 522     -16.298  25.180 -51.146  1.00  0.80           H  
ATOM   7406 2HG2 VAL A 522     -14.930  26.223 -51.599  1.00  0.80           H  
ATOM   7407 3HG2 VAL A 522     -14.633  24.664 -50.793  1.00  0.80           H  
ATOM   7408  N   ALA A 523     -13.779  28.744 -47.878  1.00  0.84           N  
ATOM   7409  CA  ALA A 523     -13.769  29.632 -46.720  1.00  0.84           C  
ATOM   7410  C   ALA A 523     -15.185  30.006 -46.293  1.00  0.84           C  
ATOM   7411  O   ALA A 523     -15.661  31.111 -46.549  1.00  0.84           O  
ATOM   7412  CB  ALA A 523     -12.977  30.887 -47.037  1.00  0.84           C  
ATOM   7413  H   ALA A 523     -13.548  29.123 -48.787  1.00  0.84           H  
ATOM   7414  HA  ALA A 523     -13.292  29.109 -45.890  1.00  0.84           H  
ATOM   7415 1HB  ALA A 523     -12.954  31.531 -46.157  1.00  0.84           H  
ATOM   7416 2HB  ALA A 523     -11.958  30.614 -47.315  1.00  0.84           H  
ATOM   7417 3HB  ALA A 523     -13.451  31.414 -47.863  1.00  0.84           H  
ATOM   7418  N   ALA A 524     -15.868  29.057 -45.663  1.00  0.86           N  
ATOM   7419  CA  ALA A 524     -17.253  29.245 -45.260  1.00  0.86           C  
ATOM   7420  C   ALA A 524     -17.408  30.418 -44.303  1.00  0.86           C  
ATOM   7421  O   ALA A 524     -16.512  30.652 -43.487  1.00  0.86           O  
ATOM   7422  CB  ALA A 524     -17.777  28.015 -44.560  1.00  0.86           C  
ATOM   7423  H   ALA A 524     -15.393  28.164 -45.527  1.00  0.86           H  
ATOM   7424  HA  ALA A 524     -17.826  29.407 -46.162  1.00  0.86           H  
ATOM   7425 1HB  ALA A 524     -18.819  28.156 -44.286  1.00  0.86           H  
ATOM   7426 2HB  ALA A 524     -17.696  27.205 -45.216  1.00  0.86           H  
ATOM   7427 3HB  ALA A 524     -17.192  27.825 -43.659  1.00  0.86           H  
ATOM   7428  N   PRO A 525     -18.526  31.164 -44.348  1.00  0.85           N  
ATOM   7429  CA  PRO A 525     -18.828  32.232 -43.425  1.00  0.85           C  
ATOM   7430  C   PRO A 525     -18.729  31.700 -42.016  1.00  0.85           C  
ATOM   7431  O   PRO A 525     -19.231  30.609 -41.712  1.00  0.85           O  
ATOM   7432  CB  PRO A 525     -20.269  32.592 -43.795  1.00  0.85           C  
ATOM   7433  CG  PRO A 525     -20.375  32.242 -45.259  1.00  0.85           C  
ATOM   7434  CD  PRO A 525     -19.544  30.985 -45.415  1.00  0.85           C  
ATOM   7435  HA  PRO A 525     -18.134  33.069 -43.589  1.00  0.85           H  
ATOM   7436 1HB  PRO A 525     -20.972  32.030 -43.163  1.00  0.85           H  
ATOM   7437 2HB  PRO A 525     -20.448  33.660 -43.599  1.00  0.85           H  
ATOM   7438 1HG  PRO A 525     -21.429  32.093 -45.543  1.00  0.85           H  
ATOM   7439 2HG  PRO A 525     -19.994  33.071 -45.870  1.00  0.85           H  
ATOM   7440 1HD  PRO A 525     -20.143  30.078 -45.255  1.00  0.85           H  
ATOM   7441 2HD  PRO A 525     -19.099  31.040 -46.419  1.00  0.85           H  
ATOM   7442  N   GLY A 526     -18.114  32.495 -41.155  1.00  0.83           N  
ATOM   7443  CA  GLY A 526     -17.913  32.134 -39.762  1.00  0.83           C  
ATOM   7444  C   GLY A 526     -16.573  31.434 -39.545  1.00  0.83           C  
ATOM   7445  O   GLY A 526     -16.159  31.258 -38.398  1.00  0.83           O  
ATOM   7446  H   GLY A 526     -17.745  33.375 -41.481  1.00  0.83           H  
ATOM   7447 1HA  GLY A 526     -17.954  33.034 -39.149  1.00  0.83           H  
ATOM   7448 2HA  GLY A 526     -18.722  31.493 -39.429  1.00  0.83           H  
ATOM   7449  N   ALA A 527     -15.883  31.051 -40.630  1.00  0.81           N  
ATOM   7450  CA  ALA A 527     -14.594  30.395 -40.474  1.00  0.81           C  
ATOM   7451  C   ALA A 527     -13.442  31.279 -40.964  1.00  0.81           C  
ATOM   7452  O   ALA A 527     -13.567  32.005 -41.955  1.00  0.81           O  
ATOM   7453  CB  ALA A 527     -14.576  29.061 -41.226  1.00  0.81           C  
ATOM   7454  H   ALA A 527     -16.252  31.183 -41.574  1.00  0.81           H  
ATOM   7455  HA  ALA A 527     -14.447  30.206 -39.422  1.00  0.81           H  
ATOM   7456 1HB  ALA A 527     -13.614  28.573 -41.064  1.00  0.81           H  
ATOM   7457 2HB  ALA A 527     -15.378  28.428 -40.855  1.00  0.81           H  
ATOM   7458 3HB  ALA A 527     -14.722  29.241 -42.292  1.00  0.81           H  
ATOM   7459  N   THR A 528     -12.303  31.172 -40.282  1.00  0.82           N  
ATOM   7460  CA  THR A 528     -11.074  31.849 -40.690  1.00  0.82           C  
ATOM   7461  C   THR A 528      -9.927  30.874 -40.834  1.00  0.82           C  
ATOM   7462  O   THR A 528      -9.695  30.039 -39.961  1.00  0.82           O  
ATOM   7463  CB  THR A 528     -10.670  32.975 -39.720  1.00  0.82           C  
ATOM   7464  OG1 THR A 528     -11.713  33.965 -39.701  1.00  0.82           O  
ATOM   7465  CG2 THR A 528      -9.335  33.624 -40.179  1.00  0.82           C  
ATOM   7466  H   THR A 528     -12.308  30.583 -39.449  1.00  0.82           H  
ATOM   7467  HA  THR A 528     -11.239  32.301 -41.668  1.00  0.82           H  
ATOM   7468  HB  THR A 528     -10.545  32.571 -38.715  1.00  0.82           H  
ATOM   7469  HG1 THR A 528     -11.956  34.173 -40.616  1.00  0.82           H  
ATOM   7470 1HG2 THR A 528      -9.043  34.420 -39.524  1.00  0.82           H  
ATOM   7471 2HG2 THR A 528      -8.547  32.885 -40.187  1.00  0.82           H  
ATOM   7472 3HG2 THR A 528      -9.458  34.027 -41.183  1.00  0.82           H  
ATOM   7473  N   THR A 529      -9.197  30.984 -41.943  1.00  0.87           N  
ATOM   7474  CA  THR A 529      -8.075  30.092 -42.174  1.00  0.87           C  
ATOM   7475  C   THR A 529      -6.797  30.873 -42.439  1.00  0.87           C  
ATOM   7476  O   THR A 529      -6.844  32.020 -42.894  1.00  0.87           O  
ATOM   7477  CB  THR A 529      -8.359  29.179 -43.383  1.00  0.87           C  
ATOM   7478  OG1 THR A 529      -8.454  29.980 -44.571  1.00  0.87           O  
ATOM   7479  CG2 THR A 529      -9.695  28.444 -43.203  1.00  0.87           C  
ATOM   7480  H   THR A 529      -9.429  31.691 -42.628  1.00  0.87           H  
ATOM   7481  HA  THR A 529      -7.914  29.483 -41.290  1.00  0.87           H  
ATOM   7482  HB  THR A 529      -7.548  28.454 -43.487  1.00  0.87           H  
ATOM   7483  HG1 THR A 529      -7.643  30.482 -44.679  1.00  0.87           H  
ATOM   7484 1HG2 THR A 529      -9.879  27.803 -44.064  1.00  0.87           H  
ATOM   7485 2HG2 THR A 529      -9.651  27.854 -42.324  1.00  0.87           H  
ATOM   7486 3HG2 THR A 529     -10.506  29.162 -43.111  1.00  0.87           H  
ATOM   7487  N   GLY A 530      -5.656  30.224 -42.221  1.00  0.99           N  
ATOM   7488  CA  GLY A 530      -4.367  30.846 -42.525  1.00  0.99           C  
ATOM   7489  C   GLY A 530      -3.183  30.106 -41.911  1.00  0.99           C  
ATOM   7490  O   GLY A 530      -3.332  28.999 -41.385  1.00  0.99           O  
ATOM   7491  H   GLY A 530      -5.709  29.292 -41.802  1.00  0.99           H  
ATOM   7492 1HA  GLY A 530      -4.241  30.900 -43.606  1.00  0.99           H  
ATOM   7493 2HA  GLY A 530      -4.375  31.872 -42.158  1.00  0.99           H  
ATOM   7494  N   THR A 531      -1.999  30.714 -42.015  1.00  1.17           N  
ATOM   7495  CA  THR A 531      -0.786  30.121 -41.457  1.00  1.17           C  
ATOM   7496  C   THR A 531      -0.263  30.983 -40.313  1.00  1.17           C  
ATOM   7497  O   THR A 531      -0.176  32.210 -40.422  1.00  1.17           O  
ATOM   7498  CB  THR A 531       0.320  29.910 -42.511  1.00  1.17           C  
ATOM   7499  OG1 THR A 531      -0.133  29.003 -43.544  1.00  1.17           O  
ATOM   7500  CG2 THR A 531       1.569  29.310 -41.851  1.00  1.17           C  
ATOM   7501  H   THR A 531      -1.942  31.618 -42.463  1.00  1.17           H  
ATOM   7502  HA  THR A 531      -1.035  29.149 -41.046  1.00  1.17           H  
ATOM   7503  HB  THR A 531       0.580  30.865 -42.963  1.00  1.17           H  
ATOM   7504  HG1 THR A 531       0.625  28.748 -44.084  1.00  1.17           H  
ATOM   7505 1HG2 THR A 531       2.342  29.167 -42.605  1.00  1.17           H  
ATOM   7506 2HG2 THR A 531       1.945  29.983 -41.082  1.00  1.17           H  
ATOM   7507 3HG2 THR A 531       1.322  28.351 -41.402  1.00  1.17           H  
ATOM   7508  N   ALA A 532       0.034  30.324 -39.207  1.00  1.36           N  
ATOM   7509  CA  ALA A 532       0.493  30.941 -37.982  1.00  1.36           C  
ATOM   7510  C   ALA A 532       1.836  31.640 -38.086  1.00  1.36           C  
ATOM   7511  O   ALA A 532       2.754  31.161 -38.755  1.00  1.36           O  
ATOM   7512  CB  ALA A 532       0.605  29.880 -36.910  1.00  1.36           C  
ATOM   7513  H   ALA A 532      -0.067  29.313 -39.223  1.00  1.36           H  
ATOM   7514  HA  ALA A 532      -0.244  31.678 -37.695  1.00  1.36           H  
ATOM   7515 1HB  ALA A 532       0.919  30.321 -35.993  1.00  1.36           H  
ATOM   7516 2HB  ALA A 532      -0.363  29.395 -36.784  1.00  1.36           H  
ATOM   7517 3HB  ALA A 532       1.340  29.153 -37.218  1.00  1.36           H  
ATOM   7518  N   SER A 533       1.967  32.730 -37.334  1.00  1.48           N  
ATOM   7519  CA  SER A 533       3.231  33.429 -37.162  1.00  1.48           C  
ATOM   7520  C   SER A 533       3.349  33.737 -35.674  1.00  1.48           C  
ATOM   7521  O   SER A 533       2.797  34.718 -35.175  1.00  1.48           O  
ATOM   7522  CB  SER A 533       3.255  34.704 -37.981  1.00  1.48           C  
ATOM   7523  OG  SER A 533       4.470  35.391 -37.819  1.00  1.48           O  
ATOM   7524  H   SER A 533       1.152  33.101 -36.847  1.00  1.48           H  
ATOM   7525  HA  SER A 533       4.054  32.779 -37.462  1.00  1.48           H  
ATOM   7526 1HB  SER A 533       3.108  34.459 -39.034  1.00  1.48           H  
ATOM   7527 2HB  SER A 533       2.426  35.344 -37.675  1.00  1.48           H  
ATOM   7528  HG  SER A 533       5.159  34.774 -38.082  1.00  1.48           H  
ATOM   7529  N   ALA A 534       4.096  32.906 -34.955  1.00  1.47           N  
ATOM   7530  CA  ALA A 534       4.114  32.983 -33.492  1.00  1.47           C  
ATOM   7531  C   ALA A 534       5.002  34.087 -32.929  1.00  1.47           C  
ATOM   7532  O   ALA A 534       6.040  33.821 -32.320  1.00  1.47           O  
ATOM   7533  CB  ALA A 534       4.542  31.647 -32.923  1.00  1.47           C  
ATOM   7534  H   ALA A 534       4.591  32.160 -35.420  1.00  1.47           H  
ATOM   7535  HA  ALA A 534       3.094  33.188 -33.161  1.00  1.47           H  
ATOM   7536 1HB  ALA A 534       4.500  31.692 -31.834  1.00  1.47           H  
ATOM   7537 2HB  ALA A 534       3.869  30.868 -33.281  1.00  1.47           H  
ATOM   7538 3HB  ALA A 534       5.558  31.425 -33.239  1.00  1.47           H  
ATOM   7539  N   GLY A 535       4.579  35.321 -33.148  1.00  1.33           N  
ATOM   7540  CA  GLY A 535       5.259  36.508 -32.646  1.00  1.33           C  
ATOM   7541  C   GLY A 535       4.598  36.923 -31.336  1.00  1.33           C  
ATOM   7542  O   GLY A 535       3.936  36.112 -30.682  1.00  1.33           O  
ATOM   7543  H   GLY A 535       3.727  35.421 -33.700  1.00  1.33           H  
ATOM   7544 1HA  GLY A 535       6.316  36.301 -32.488  1.00  1.33           H  
ATOM   7545 2HA  GLY A 535       5.182  37.317 -33.372  1.00  1.33           H  
ATOM   7546  N   GLY A 536       4.791  38.167 -30.931  1.00  1.12           N  
ATOM   7547  CA  GLY A 536       4.191  38.652 -29.690  1.00  1.12           C  
ATOM   7548  C   GLY A 536       2.831  39.296 -29.975  1.00  1.12           C  
ATOM   7549  O   GLY A 536       2.331  39.241 -31.099  1.00  1.12           O  
ATOM   7550  H   GLY A 536       5.340  38.803 -31.520  1.00  1.12           H  
ATOM   7551 1HA  GLY A 536       4.074  37.830 -28.984  1.00  1.12           H  
ATOM   7552 2HA  GLY A 536       4.853  39.385 -29.227  1.00  1.12           H  
ATOM   7553  N   VAL A 537       2.233  39.895 -28.951  1.00  0.92           N  
ATOM   7554  CA  VAL A 537       0.930  40.557 -29.124  1.00  0.92           C  
ATOM   7555  C   VAL A 537       0.932  42.002 -28.620  1.00  0.92           C  
ATOM   7556  O   VAL A 537       1.351  42.284 -27.498  1.00  0.92           O  
ATOM   7557  CB  VAL A 537      -0.210  39.771 -28.433  1.00  0.92           C  
ATOM   7558  CG1 VAL A 537      -1.523  40.523 -28.619  1.00  0.92           C  
ATOM   7559  CG2 VAL A 537      -0.321  38.412 -29.019  1.00  0.92           C  
ATOM   7560  H   VAL A 537       2.712  39.868 -28.052  1.00  0.92           H  
ATOM   7561  HA  VAL A 537       0.703  40.580 -30.187  1.00  0.92           H  
ATOM   7562  HB  VAL A 537      -0.010  39.687 -27.364  1.00  0.92           H  
ATOM   7563 1HG1 VAL A 537      -2.321  39.978 -28.143  1.00  0.92           H  
ATOM   7564 2HG1 VAL A 537      -1.452  41.511 -28.172  1.00  0.92           H  
ATOM   7565 3HG1 VAL A 537      -1.732  40.619 -29.684  1.00  0.92           H  
ATOM   7566 1HG2 VAL A 537      -1.121  37.901 -28.522  1.00  0.92           H  
ATOM   7567 2HG2 VAL A 537      -0.534  38.492 -30.081  1.00  0.92           H  
ATOM   7568 3HG2 VAL A 537       0.605  37.862 -28.876  1.00  0.92           H  
ATOM   7569  N   VAL A 538       0.436  42.923 -29.425  1.00  0.78           N  
ATOM   7570  CA  VAL A 538       0.406  44.293 -28.978  1.00  0.78           C  
ATOM   7571  C   VAL A 538      -1.027  44.745 -28.788  1.00  0.78           C  
ATOM   7572  O   VAL A 538      -1.829  44.675 -29.720  1.00  0.78           O  
ATOM   7573  CB  VAL A 538       1.013  45.211 -30.024  1.00  0.78           C  
ATOM   7574  CG1 VAL A 538       1.025  46.647 -29.521  1.00  0.78           C  
ATOM   7575  CG2 VAL A 538       2.322  44.716 -30.446  1.00  0.78           C  
ATOM   7576  H   VAL A 538       0.121  42.676 -30.353  1.00  0.78           H  
ATOM   7577  HA  VAL A 538       0.957  44.373 -28.062  1.00  0.78           H  
ATOM   7578  HB  VAL A 538       0.372  45.200 -30.877  1.00  0.78           H  
ATOM   7579 1HG1 VAL A 538       1.420  47.280 -30.296  1.00  0.78           H  
ATOM   7580 2HG1 VAL A 538       0.018  46.967 -29.271  1.00  0.78           H  
ATOM   7581 3HG1 VAL A 538       1.652  46.724 -28.637  1.00  0.78           H  
ATOM   7582 1HG2 VAL A 538       2.709  45.348 -31.226  1.00  0.78           H  
ATOM   7583 2HG2 VAL A 538       3.001  44.692 -29.629  1.00  0.78           H  
ATOM   7584 3HG2 VAL A 538       2.174  43.716 -30.834  1.00  0.78           H  
ATOM   7585  N   PHE A 539      -1.385  45.192 -27.600  1.00  0.71           N  
ATOM   7586  CA  PHE A 539      -2.753  45.676 -27.478  1.00  0.71           C  
ATOM   7587  C   PHE A 539      -2.752  47.109 -27.943  1.00  0.71           C  
ATOM   7588  O   PHE A 539      -1.816  47.846 -27.642  1.00  0.71           O  
ATOM   7589  CB  PHE A 539      -3.311  45.587 -26.071  1.00  0.71           C  
ATOM   7590  CG  PHE A 539      -3.624  44.216 -25.603  1.00  0.71           C  
ATOM   7591  CD1 PHE A 539      -3.528  43.107 -26.445  1.00  0.71           C  
ATOM   7592  CD2 PHE A 539      -4.053  44.029 -24.311  1.00  0.71           C  
ATOM   7593  CE1 PHE A 539      -3.857  41.848 -25.973  1.00  0.71           C  
ATOM   7594  CE2 PHE A 539      -4.383  42.781 -23.842  1.00  0.71           C  
ATOM   7595  CZ  PHE A 539      -4.286  41.696 -24.673  1.00  0.71           C  
ATOM   7596  H   PHE A 539      -0.697  45.234 -26.846  1.00  0.71           H  
ATOM   7597  HA  PHE A 539      -3.405  45.100 -28.136  1.00  0.71           H  
ATOM   7598 1HB  PHE A 539      -2.602  46.026 -25.375  1.00  0.71           H  
ATOM   7599 2HB  PHE A 539      -4.228  46.174 -26.022  1.00  0.71           H  
ATOM   7600  HD1 PHE A 539      -3.199  43.241 -27.475  1.00  0.71           H  
ATOM   7601  HD2 PHE A 539      -4.142  44.883 -23.672  1.00  0.71           H  
ATOM   7602  HE1 PHE A 539      -3.790  40.981 -26.622  1.00  0.71           H  
ATOM   7603  HE2 PHE A 539      -4.729  42.649 -22.812  1.00  0.71           H  
ATOM   7604  HZ  PHE A 539      -4.555  40.721 -24.298  1.00  0.71           H  
ATOM   7605  N   VAL A 540      -3.773  47.495 -28.680  1.00  0.70           N  
ATOM   7606  CA  VAL A 540      -3.899  48.850 -29.182  1.00  0.70           C  
ATOM   7607  C   VAL A 540      -5.181  49.536 -28.715  1.00  0.70           C  
ATOM   7608  O   VAL A 540      -6.267  48.958 -28.760  1.00  0.70           O  
ATOM   7609  CB  VAL A 540      -3.800  48.854 -30.721  1.00  0.70           C  
ATOM   7610  CG1 VAL A 540      -4.048  50.208 -31.215  1.00  0.70           C  
ATOM   7611  CG2 VAL A 540      -2.419  48.367 -31.160  1.00  0.70           C  
ATOM   7612  H   VAL A 540      -4.483  46.812 -28.920  1.00  0.70           H  
ATOM   7613  HA  VAL A 540      -3.054  49.415 -28.817  1.00  0.70           H  
ATOM   7614  HB  VAL A 540      -4.560  48.198 -31.139  1.00  0.70           H  
ATOM   7615 1HG1 VAL A 540      -3.997  50.219 -32.294  1.00  0.70           H  
ATOM   7616 2HG1 VAL A 540      -5.039  50.506 -30.904  1.00  0.70           H  
ATOM   7617 3HG1 VAL A 540      -3.317  50.874 -30.793  1.00  0.70           H  
ATOM   7618 1HG2 VAL A 540      -2.365  48.377 -32.245  1.00  0.70           H  
ATOM   7619 2HG2 VAL A 540      -1.659  49.018 -30.755  1.00  0.70           H  
ATOM   7620 3HG2 VAL A 540      -2.256  47.351 -30.797  1.00  0.70           H  
ATOM   7621  N   PHE A 541      -5.055  50.770 -28.231  1.00  0.74           N  
ATOM   7622  CA  PHE A 541      -6.236  51.479 -27.757  1.00  0.74           C  
ATOM   7623  C   PHE A 541      -6.479  52.813 -28.506  1.00  0.74           C  
ATOM   7624  O   PHE A 541      -5.528  53.551 -28.734  1.00  0.74           O  
ATOM   7625  CB  PHE A 541      -6.006  51.766 -26.286  1.00  0.74           C  
ATOM   7626  CG  PHE A 541      -5.838  50.539 -25.477  1.00  0.74           C  
ATOM   7627  CD1 PHE A 541      -4.619  49.909 -25.354  1.00  0.74           C  
ATOM   7628  CD2 PHE A 541      -6.881  50.015 -24.857  1.00  0.74           C  
ATOM   7629  CE1 PHE A 541      -4.514  48.767 -24.616  1.00  0.74           C  
ATOM   7630  CE2 PHE A 541      -6.773  48.870 -24.097  1.00  0.74           C  
ATOM   7631  CZ  PHE A 541      -5.576  48.250 -23.994  1.00  0.74           C  
ATOM   7632  H   PHE A 541      -4.121  51.179 -28.163  1.00  0.74           H  
ATOM   7633  HA  PHE A 541      -7.078  50.806 -27.852  1.00  0.74           H  
ATOM   7634 1HB  PHE A 541      -5.120  52.372 -26.161  1.00  0.74           H  
ATOM   7635 2HB  PHE A 541      -6.835  52.323 -25.888  1.00  0.74           H  
ATOM   7636  HD1 PHE A 541      -3.744  50.319 -25.863  1.00  0.74           H  
ATOM   7637  HD2 PHE A 541      -7.810  50.514 -24.991  1.00  0.74           H  
ATOM   7638  HE1 PHE A 541      -3.602  48.276 -24.537  1.00  0.74           H  
ATOM   7639  HE2 PHE A 541      -7.641  48.453 -23.604  1.00  0.74           H  
ATOM   7640  HZ  PHE A 541      -5.474  47.339 -23.427  1.00  0.74           H  
ATOM   7641  N   PRO A 542      -7.716  53.117 -28.955  1.00  0.82           N  
ATOM   7642  CA  PRO A 542      -8.179  54.355 -29.588  1.00  0.82           C  
ATOM   7643  C   PRO A 542      -8.598  55.461 -28.648  1.00  0.82           C  
ATOM   7644  O   PRO A 542      -8.697  55.254 -27.437  1.00  0.82           O  
ATOM   7645  CB  PRO A 542      -9.349  53.880 -30.387  1.00  0.82           C  
ATOM   7646  CG  PRO A 542      -9.945  52.843 -29.564  1.00  0.82           C  
ATOM   7647  CD  PRO A 542      -8.763  52.094 -28.939  1.00  0.82           C  
ATOM   7648  HA  PRO A 542      -7.413  54.731 -30.262  1.00  0.82           H  
ATOM   7649 1HB  PRO A 542     -10.044  54.712 -30.594  1.00  0.82           H  
ATOM   7650 2HB  PRO A 542      -9.002  53.488 -31.342  1.00  0.82           H  
ATOM   7651 1HG  PRO A 542     -10.631  53.282 -28.823  1.00  0.82           H  
ATOM   7652 2HG  PRO A 542     -10.542  52.245 -30.234  1.00  0.82           H  
ATOM   7653 1HD  PRO A 542      -9.026  51.780 -27.922  1.00  0.82           H  
ATOM   7654 2HD  PRO A 542      -8.477  51.244 -29.583  1.00  0.82           H  
ATOM   7655  N   GLY A 543      -8.913  56.622 -29.234  1.00  0.90           N  
ATOM   7656  CA  GLY A 543      -9.471  57.731 -28.473  1.00  0.90           C  
ATOM   7657  C   GLY A 543     -11.012  57.729 -28.419  1.00  0.90           C  
ATOM   7658  O   GLY A 543     -11.675  56.829 -28.952  1.00  0.90           O  
ATOM   7659  H   GLY A 543      -8.768  56.734 -30.229  1.00  0.90           H  
ATOM   7660 1HA  GLY A 543      -9.065  57.695 -27.466  1.00  0.90           H  
ATOM   7661 2HA  GLY A 543      -9.124  58.666 -28.911  1.00  0.90           H  
ATOM   7662  N   GLN A 544     -11.563  58.818 -27.863  1.00  0.99           N  
ATOM   7663  CA  GLN A 544     -12.997  59.020 -27.582  1.00  0.99           C  
ATOM   7664  C   GLN A 544     -13.984  58.697 -28.705  1.00  0.99           C  
ATOM   7665  O   GLN A 544     -15.081  58.184 -28.450  1.00  0.99           O  
ATOM   7666  CB  GLN A 544     -13.258  60.481 -27.192  1.00  0.99           C  
ATOM   7667  CG  GLN A 544     -14.705  60.696 -26.782  1.00  0.99           C  
ATOM   7668  CD  GLN A 544     -15.180  62.155 -26.542  1.00  0.99           C  
ATOM   7669  OE1 GLN A 544     -14.670  62.982 -25.759  1.00  0.99           O  
ATOM   7670  NE2 GLN A 544     -16.241  62.481 -27.277  1.00  0.99           N  
ATOM   7671  H   GLN A 544     -10.930  59.527 -27.521  1.00  0.99           H  
ATOM   7672  HA  GLN A 544     -13.254  58.395 -26.729  1.00  0.99           H  
ATOM   7673 1HB  GLN A 544     -12.617  60.756 -26.351  1.00  0.99           H  
ATOM   7674 2HB  GLN A 544     -13.028  61.141 -28.026  1.00  0.99           H  
ATOM   7675 1HG  GLN A 544     -15.352  60.240 -27.531  1.00  0.99           H  
ATOM   7676 2HG  GLN A 544     -14.808  60.178 -25.839  1.00  0.99           H  
ATOM   7677 1HE2 GLN A 544     -16.640  63.394 -27.217  1.00  0.99           H  
ATOM   7678 2HE2 GLN A 544     -16.641  61.810 -27.908  1.00  0.99           H  
ATOM   7679  N   GLY A 545     -13.609  59.006 -29.940  1.00  1.07           N  
ATOM   7680  CA  GLY A 545     -14.481  58.859 -31.109  1.00  1.07           C  
ATOM   7681  C   GLY A 545     -14.997  57.437 -31.361  1.00  1.07           C  
ATOM   7682  O   GLY A 545     -15.933  57.245 -32.135  1.00  1.07           O  
ATOM   7683  H   GLY A 545     -12.681  59.378 -30.075  1.00  1.07           H  
ATOM   7684 1HA  GLY A 545     -15.332  59.530 -30.995  1.00  1.07           H  
ATOM   7685 2HA  GLY A 545     -13.941  59.200 -31.991  1.00  1.07           H  
ATOM   7686  N   ALA A 546     -14.390  56.441 -30.720  1.00  1.12           N  
ATOM   7687  CA  ALA A 546     -14.802  55.050 -30.878  1.00  1.12           C  
ATOM   7688  C   ALA A 546     -16.040  54.655 -30.043  1.00  1.12           C  
ATOM   7689  O   ALA A 546     -16.521  53.531 -30.155  1.00  1.12           O  
ATOM   7690  CB  ALA A 546     -13.645  54.151 -30.491  1.00  1.12           C  
ATOM   7691  H   ALA A 546     -13.610  56.653 -30.092  1.00  1.12           H  
ATOM   7692  HA  ALA A 546     -15.044  54.891 -31.929  1.00  1.12           H  
ATOM   7693 1HB  ALA A 546     -13.921  53.116 -30.636  1.00  1.12           H  
ATOM   7694 2HB  ALA A 546     -12.776  54.382 -31.108  1.00  1.12           H  
ATOM   7695 3HB  ALA A 546     -13.395  54.313 -29.443  1.00  1.12           H  
ATOM   7696  N   GLN A 547     -16.538  55.535 -29.176  1.00  1.15           N  
ATOM   7697  CA  GLN A 547     -17.637  55.137 -28.284  1.00  1.15           C  
ATOM   7698  C   GLN A 547     -19.098  55.386 -28.720  1.00  1.15           C  
ATOM   7699  O   GLN A 547     -19.478  56.476 -29.152  1.00  1.15           O  
ATOM   7700  CB  GLN A 547     -17.392  55.772 -26.923  1.00  1.15           C  
ATOM   7701  CG  GLN A 547     -18.382  55.401 -25.791  1.00  1.15           C  
ATOM   7702  CD  GLN A 547     -18.324  53.911 -25.426  1.00  1.15           C  
ATOM   7703  OE1 GLN A 547     -17.259  53.342 -25.211  1.00  1.15           O  
ATOM   7704  NE2 GLN A 547     -19.488  53.282 -25.325  1.00  1.15           N  
ATOM   7705  H   GLN A 547     -16.127  56.469 -29.100  1.00  1.15           H  
ATOM   7706  HA  GLN A 547     -17.546  54.060 -28.142  1.00  1.15           H  
ATOM   7707 1HB  GLN A 547     -16.407  55.517 -26.597  1.00  1.15           H  
ATOM   7708 2HB  GLN A 547     -17.411  56.853 -27.041  1.00  1.15           H  
ATOM   7709 1HG  GLN A 547     -18.115  55.968 -24.895  1.00  1.15           H  
ATOM   7710 2HG  GLN A 547     -19.391  55.640 -26.094  1.00  1.15           H  
ATOM   7711 1HE2 GLN A 547     -19.524  52.308 -25.090  1.00  1.15           H  
ATOM   7712 2HE2 GLN A 547     -20.344  53.781 -25.479  1.00  1.15           H  
ATOM   7713  N   TRP A 548     -19.918  54.348 -28.508  1.00  1.15           N  
ATOM   7714  CA  TRP A 548     -21.380  54.342 -28.659  1.00  1.15           C  
ATOM   7715  C   TRP A 548     -21.967  53.436 -27.579  1.00  1.15           C  
ATOM   7716  O   TRP A 548     -21.434  52.361 -27.287  1.00  1.15           O  
ATOM   7717  CB  TRP A 548     -21.890  53.951 -30.030  1.00  1.15           C  
ATOM   7718  CG  TRP A 548     -23.365  53.906 -30.052  1.00  1.15           C  
ATOM   7719  CD1 TRP A 548     -24.145  52.799 -30.210  1.00  1.15           C  
ATOM   7720  CD2 TRP A 548     -24.264  55.006 -29.820  1.00  1.15           C  
ATOM   7721  NE1 TRP A 548     -25.469  53.139 -30.115  1.00  1.15           N  
ATOM   7722  CE2 TRP A 548     -25.560  54.490 -29.865  1.00  1.15           C  
ATOM   7723  CE3 TRP A 548     -24.075  56.363 -29.565  1.00  1.15           C  
ATOM   7724  CZ2 TRP A 548     -26.670  55.289 -29.669  1.00  1.15           C  
ATOM   7725  CZ3 TRP A 548     -25.182  57.165 -29.363  1.00  1.15           C  
ATOM   7726  CH2 TRP A 548     -26.448  56.642 -29.414  1.00  1.15           C  
ATOM   7727  H   TRP A 548     -19.483  53.490 -28.198  1.00  1.15           H  
ATOM   7728  HA  TRP A 548     -21.746  55.349 -28.485  1.00  1.15           H  
ATOM   7729 1HB  TRP A 548     -21.514  54.627 -30.798  1.00  1.15           H  
ATOM   7730 2HB  TRP A 548     -21.580  52.990 -30.242  1.00  1.15           H  
ATOM   7731  HD1 TRP A 548     -23.768  51.793 -30.384  1.00  1.15           H  
ATOM   7732  HE1 TRP A 548     -26.253  52.507 -30.201  1.00  1.15           H  
ATOM   7733  HE3 TRP A 548     -23.067  56.778 -29.522  1.00  1.15           H  
ATOM   7734  HZ2 TRP A 548     -27.686  54.893 -29.701  1.00  1.15           H  
ATOM   7735  HZ3 TRP A 548     -25.022  58.223 -29.161  1.00  1.15           H  
ATOM   7736  HH2 TRP A 548     -27.299  57.301 -29.249  1.00  1.15           H  
ATOM   7737  N   GLU A 549     -23.068  53.882 -26.988  1.00  1.13           N  
ATOM   7738  CA  GLU A 549     -23.669  53.276 -25.806  1.00  1.13           C  
ATOM   7739  C   GLU A 549     -23.795  51.758 -25.787  1.00  1.13           C  
ATOM   7740  O   GLU A 549     -23.309  51.125 -24.860  1.00  1.13           O  
ATOM   7741  CB  GLU A 549     -25.098  53.822 -25.641  1.00  1.13           C  
ATOM   7742  CG  GLU A 549     -25.194  55.283 -25.262  1.00  1.13           C  
ATOM   7743  CD  GLU A 549     -26.603  55.816 -25.120  1.00  1.13           C  
ATOM   7744  OE1 GLU A 549     -27.542  55.125 -25.459  1.00  1.13           O  
ATOM   7745  OE2 GLU A 549     -26.739  56.938 -24.668  1.00  1.13           O  
ATOM   7746  H   GLU A 549     -23.475  54.738 -27.343  1.00  1.13           H  
ATOM   7747  HA  GLU A 549     -23.069  53.570 -24.944  1.00  1.13           H  
ATOM   7748 1HB  GLU A 549     -25.643  53.687 -26.576  1.00  1.13           H  
ATOM   7749 2HB  GLU A 549     -25.611  53.243 -24.874  1.00  1.13           H  
ATOM   7750 1HG  GLU A 549     -24.638  55.459 -24.346  1.00  1.13           H  
ATOM   7751 2HG  GLU A 549     -24.740  55.842 -26.055  1.00  1.13           H  
ATOM   7752  N   GLY A 550     -24.379  51.154 -26.808  1.00  1.12           N  
ATOM   7753  CA  GLY A 550     -24.617  49.712 -26.729  1.00  1.12           C  
ATOM   7754  C   GLY A 550     -23.487  48.810 -27.236  1.00  1.12           C  
ATOM   7755  O   GLY A 550     -23.621  47.585 -27.217  1.00  1.12           O  
ATOM   7756  H   GLY A 550     -24.716  51.693 -27.594  1.00  1.12           H  
ATOM   7757 1HA  GLY A 550     -24.833  49.457 -25.690  1.00  1.12           H  
ATOM   7758 2HA  GLY A 550     -25.526  49.484 -27.284  1.00  1.12           H  
ATOM   7759  N   MET A 551     -22.360  49.373 -27.655  1.00  1.12           N  
ATOM   7760  CA  MET A 551     -21.311  48.538 -28.249  1.00  1.12           C  
ATOM   7761  C   MET A 551     -20.763  47.423 -27.357  1.00  1.12           C  
ATOM   7762  O   MET A 551     -20.536  46.309 -27.823  1.00  1.12           O  
ATOM   7763  CB  MET A 551     -20.193  49.427 -28.733  1.00  1.12           C  
ATOM   7764  CG  MET A 551     -20.559  50.230 -29.972  1.00  1.12           C  
ATOM   7765  SD  MET A 551     -19.300  51.429 -30.459  1.00  1.12           S  
ATOM   7766  CE  MET A 551     -19.752  51.967 -32.128  1.00  1.12           C  
ATOM   7767  H   MET A 551     -22.227  50.385 -27.584  1.00  1.12           H  
ATOM   7768  HA  MET A 551     -21.741  48.051 -29.123  1.00  1.12           H  
ATOM   7769 1HB  MET A 551     -19.908  50.125 -27.944  1.00  1.12           H  
ATOM   7770 2HB  MET A 551     -19.330  48.808 -28.981  1.00  1.12           H  
ATOM   7771 1HG  MET A 551     -20.692  49.547 -30.778  1.00  1.12           H  
ATOM   7772 2HG  MET A 551     -21.495  50.744 -29.794  1.00  1.12           H  
ATOM   7773 1HE  MET A 551     -19.059  52.739 -32.457  1.00  1.12           H  
ATOM   7774 2HE  MET A 551     -19.681  51.129 -32.805  1.00  1.12           H  
ATOM   7775 3HE  MET A 551     -20.750  52.363 -32.153  1.00  1.12           H  
ATOM   7776  N   ALA A 552     -20.545  47.693 -26.079  1.00  1.12           N  
ATOM   7777  CA  ALA A 552     -20.011  46.659 -25.196  1.00  1.12           C  
ATOM   7778  C   ALA A 552     -21.110  45.885 -24.471  1.00  1.12           C  
ATOM   7779  O   ALA A 552     -20.814  45.067 -23.593  1.00  1.12           O  
ATOM   7780  CB  ALA A 552     -19.065  47.249 -24.195  1.00  1.12           C  
ATOM   7781  H   ALA A 552     -20.753  48.616 -25.721  1.00  1.12           H  
ATOM   7782  HA  ALA A 552     -19.455  45.949 -25.810  1.00  1.12           H  
ATOM   7783 1HB  ALA A 552     -18.673  46.451 -23.601  1.00  1.12           H  
ATOM   7784 2HB  ALA A 552     -18.262  47.752 -24.719  1.00  1.12           H  
ATOM   7785 3HB  ALA A 552     -19.569  47.939 -23.567  1.00  1.12           H  
ATOM   7786  N   ARG A 553     -22.371  46.168 -24.789  1.00  1.14           N  
ATOM   7787  CA  ARG A 553     -23.480  45.553 -24.078  1.00  1.14           C  
ATOM   7788  C   ARG A 553     -23.428  44.027 -24.135  1.00  1.14           C  
ATOM   7789  O   ARG A 553     -23.659  43.353 -23.135  1.00  1.14           O  
ATOM   7790  CB  ARG A 553     -24.790  46.075 -24.639  1.00  1.14           C  
ATOM   7791  CG  ARG A 553     -26.049  45.596 -23.963  1.00  1.14           C  
ATOM   7792  CD  ARG A 553     -27.257  46.273 -24.544  1.00  1.14           C  
ATOM   7793  NE  ARG A 553     -27.464  45.922 -25.952  1.00  1.14           N  
ATOM   7794  CZ  ARG A 553     -28.274  46.595 -26.800  1.00  1.14           C  
ATOM   7795  NH1 ARG A 553     -28.945  47.640 -26.374  1.00  1.14           N  
ATOM   7796  NH2 ARG A 553     -28.392  46.202 -28.058  1.00  1.14           N  
ATOM   7797  H   ARG A 553     -22.589  46.803 -25.558  1.00  1.14           H  
ATOM   7798  HA  ARG A 553     -23.419  45.860 -23.035  1.00  1.14           H  
ATOM   7799 1HB  ARG A 553     -24.789  47.163 -24.582  1.00  1.14           H  
ATOM   7800 2HB  ARG A 553     -24.863  45.807 -25.692  1.00  1.14           H  
ATOM   7801 1HG  ARG A 553     -26.149  44.520 -24.094  1.00  1.14           H  
ATOM   7802 2HG  ARG A 553     -26.000  45.837 -22.897  1.00  1.14           H  
ATOM   7803 1HD  ARG A 553     -28.144  45.982 -23.985  1.00  1.14           H  
ATOM   7804 2HD  ARG A 553     -27.126  47.359 -24.476  1.00  1.14           H  
ATOM   7805  HE  ARG A 553     -26.961  45.123 -26.317  1.00  1.14           H  
ATOM   7806 1HH1 ARG A 553     -28.855  47.942 -25.409  1.00  1.14           H  
ATOM   7807 2HH1 ARG A 553     -29.552  48.150 -27.003  1.00  1.14           H  
ATOM   7808 1HH2 ARG A 553     -27.872  45.400 -28.387  1.00  1.14           H  
ATOM   7809 2HH2 ARG A 553     -28.998  46.708 -28.688  1.00  1.14           H  
ATOM   7810  N   GLY A 554     -23.107  43.464 -25.301  1.00  1.18           N  
ATOM   7811  CA  GLY A 554     -23.019  42.010 -25.427  1.00  1.18           C  
ATOM   7812  C   GLY A 554     -21.910  41.436 -24.542  1.00  1.18           C  
ATOM   7813  O   GLY A 554     -22.061  40.379 -23.925  1.00  1.18           O  
ATOM   7814  H   GLY A 554     -22.919  44.054 -26.100  1.00  1.18           H  
ATOM   7815 1HA  GLY A 554     -23.974  41.562 -25.156  1.00  1.18           H  
ATOM   7816 2HA  GLY A 554     -22.824  41.752 -26.468  1.00  1.18           H  
ATOM   7817  N   LEU A 555     -20.803  42.168 -24.445  1.00  1.23           N  
ATOM   7818  CA  LEU A 555     -19.627  41.754 -23.689  1.00  1.23           C  
ATOM   7819  C   LEU A 555     -19.896  41.686 -22.200  1.00  1.23           C  
ATOM   7820  O   LEU A 555     -19.277  40.904 -21.482  1.00  1.23           O  
ATOM   7821  CB  LEU A 555     -18.476  42.670 -24.028  1.00  1.23           C  
ATOM   7822  CG  LEU A 555     -17.676  42.219 -25.142  1.00  1.23           C  
ATOM   7823  CD1 LEU A 555     -16.784  41.187 -24.667  1.00  1.23           C  
ATOM   7824  CD2 LEU A 555     -18.590  41.668 -26.207  1.00  1.23           C  
ATOM   7825  H   LEU A 555     -20.771  43.051 -24.935  1.00  1.23           H  
ATOM   7826  HA  LEU A 555     -19.353  40.752 -24.016  1.00  1.23           H  
ATOM   7827 1HB  LEU A 555     -18.847  43.662 -24.250  1.00  1.23           H  
ATOM   7828 2HB  LEU A 555     -17.826  42.725 -23.186  1.00  1.23           H  
ATOM   7829  HG  LEU A 555     -17.094  43.023 -25.520  1.00  1.23           H  
ATOM   7830 1HD1 LEU A 555     -16.163  40.836 -25.474  1.00  1.23           H  
ATOM   7831 2HD1 LEU A 555     -16.187  41.647 -23.915  1.00  1.23           H  
ATOM   7832 3HD1 LEU A 555     -17.352  40.357 -24.251  1.00  1.23           H  
ATOM   7833 1HD2 LEU A 555     -18.017  41.288 -27.047  1.00  1.23           H  
ATOM   7834 2HD2 LEU A 555     -19.160  40.859 -25.785  1.00  1.23           H  
ATOM   7835 3HD2 LEU A 555     -19.266  42.453 -26.552  1.00  1.23           H  
ATOM   7836  N   LEU A 556     -20.886  42.439 -21.734  1.00  1.28           N  
ATOM   7837  CA  LEU A 556     -21.275  42.386 -20.329  1.00  1.28           C  
ATOM   7838  C   LEU A 556     -21.764  40.981 -19.934  1.00  1.28           C  
ATOM   7839  O   LEU A 556     -21.850  40.669 -18.749  1.00  1.28           O  
ATOM   7840  CB  LEU A 556     -22.346  43.430 -20.011  1.00  1.28           C  
ATOM   7841  CG  LEU A 556     -21.886  44.904 -20.075  1.00  1.28           C  
ATOM   7842  CD1 LEU A 556     -23.088  45.819 -19.906  1.00  1.28           C  
ATOM   7843  CD2 LEU A 556     -20.874  45.167 -18.968  1.00  1.28           C  
ATOM   7844  H   LEU A 556     -21.339  43.101 -22.370  1.00  1.28           H  
ATOM   7845  HA  LEU A 556     -20.408  42.612 -19.720  1.00  1.28           H  
ATOM   7846 1HB  LEU A 556     -23.167  43.308 -20.709  1.00  1.28           H  
ATOM   7847 2HB  LEU A 556     -22.725  43.244 -19.006  1.00  1.28           H  
ATOM   7848  HG  LEU A 556     -21.432  45.104 -21.049  1.00  1.28           H  
ATOM   7849 1HD1 LEU A 556     -22.768  46.844 -19.949  1.00  1.28           H  
ATOM   7850 2HD1 LEU A 556     -23.812  45.629 -20.697  1.00  1.28           H  
ATOM   7851 3HD1 LEU A 556     -23.558  45.630 -18.937  1.00  1.28           H  
ATOM   7852 1HD2 LEU A 556     -20.555  46.204 -19.017  1.00  1.28           H  
ATOM   7853 2HD2 LEU A 556     -21.333  44.976 -17.997  1.00  1.28           H  
ATOM   7854 3HD2 LEU A 556     -20.020  44.518 -19.091  1.00  1.28           H  
ATOM   7855  N   SER A 557     -22.118  40.132 -20.914  1.00  1.30           N  
ATOM   7856  CA  SER A 557     -22.544  38.771 -20.618  1.00  1.30           C  
ATOM   7857  C   SER A 557     -21.351  37.817 -20.377  1.00  1.30           C  
ATOM   7858  O   SER A 557     -21.563  36.654 -20.037  1.00  1.30           O  
ATOM   7859  CB  SER A 557     -23.435  38.215 -21.714  1.00  1.30           C  
ATOM   7860  OG  SER A 557     -22.742  38.012 -22.897  1.00  1.30           O  
ATOM   7861  H   SER A 557     -22.058  40.413 -21.895  1.00  1.30           H  
ATOM   7862  HA  SER A 557     -23.133  38.796 -19.702  1.00  1.30           H  
ATOM   7863 1HB  SER A 557     -23.869  37.274 -21.381  1.00  1.30           H  
ATOM   7864 2HB  SER A 557     -24.255  38.909 -21.891  1.00  1.30           H  
ATOM   7865  HG  SER A 557     -22.457  38.897 -23.207  1.00  1.30           H  
ATOM   7866  N   VAL A 558     -20.109  38.293 -20.573  1.00  1.28           N  
ATOM   7867  CA  VAL A 558     -18.933  37.450 -20.355  1.00  1.28           C  
ATOM   7868  C   VAL A 558     -18.356  37.828 -18.979  1.00  1.28           C  
ATOM   7869  O   VAL A 558     -17.734  38.887 -18.859  1.00  1.28           O  
ATOM   7870  CB  VAL A 558     -17.837  37.718 -21.405  1.00  1.28           C  
ATOM   7871  CG1 VAL A 558     -16.657  36.789 -21.135  1.00  1.28           C  
ATOM   7872  CG2 VAL A 558     -18.400  37.557 -22.801  1.00  1.28           C  
ATOM   7873  H   VAL A 558     -19.971  39.258 -20.865  1.00  1.28           H  
ATOM   7874  HA  VAL A 558     -19.222  36.409 -20.431  1.00  1.28           H  
ATOM   7875  HB  VAL A 558     -17.479  38.744 -21.295  1.00  1.28           H  
ATOM   7876 1HG1 VAL A 558     -15.877  36.984 -21.861  1.00  1.28           H  
ATOM   7877 2HG1 VAL A 558     -16.276  36.957 -20.131  1.00  1.28           H  
ATOM   7878 3HG1 VAL A 558     -16.989  35.749 -21.231  1.00  1.28           H  
ATOM   7879 1HG2 VAL A 558     -17.630  37.762 -23.541  1.00  1.28           H  
ATOM   7880 2HG2 VAL A 558     -18.760  36.541 -22.940  1.00  1.28           H  
ATOM   7881 3HG2 VAL A 558     -19.229  38.255 -22.948  1.00  1.28           H  
ATOM   7882  N   PRO A 559     -18.436  36.954 -17.956  1.00  1.23           N  
ATOM   7883  CA  PRO A 559     -18.133  37.251 -16.553  1.00  1.23           C  
ATOM   7884  C   PRO A 559     -16.854  38.029 -16.286  1.00  1.23           C  
ATOM   7885  O   PRO A 559     -16.865  38.961 -15.488  1.00  1.23           O  
ATOM   7886  CB  PRO A 559     -17.999  35.838 -15.980  1.00  1.23           C  
ATOM   7887  CG  PRO A 559     -18.973  35.020 -16.791  1.00  1.23           C  
ATOM   7888  CD  PRO A 559     -18.856  35.555 -18.197  1.00  1.23           C  
ATOM   7889  HA  PRO A 559     -18.994  37.763 -16.110  1.00  1.23           H  
ATOM   7890 1HB  PRO A 559     -16.962  35.484 -16.068  1.00  1.23           H  
ATOM   7891 2HB  PRO A 559     -18.242  35.850 -14.905  1.00  1.23           H  
ATOM   7892 1HG  PRO A 559     -18.729  33.949 -16.717  1.00  1.23           H  
ATOM   7893 2HG  PRO A 559     -19.987  35.136 -16.385  1.00  1.23           H  
ATOM   7894 1HD  PRO A 559     -18.118  35.016 -18.802  1.00  1.23           H  
ATOM   7895 2HD  PRO A 559     -19.863  35.506 -18.624  1.00  1.23           H  
ATOM   7896  N   VAL A 560     -15.785  37.751 -17.000  1.00  1.14           N  
ATOM   7897  CA  VAL A 560     -14.552  38.493 -16.761  1.00  1.14           C  
ATOM   7898  C   VAL A 560     -14.692  39.967 -17.099  1.00  1.14           C  
ATOM   7899  O   VAL A 560     -14.157  40.841 -16.408  1.00  1.14           O  
ATOM   7900  CB  VAL A 560     -13.424  37.884 -17.579  1.00  1.14           C  
ATOM   7901  CG1 VAL A 560     -12.172  38.781 -17.518  1.00  1.14           C  
ATOM   7902  CG2 VAL A 560     -13.124  36.503 -17.063  1.00  1.14           C  
ATOM   7903  H   VAL A 560     -15.798  37.006 -17.679  1.00  1.14           H  
ATOM   7904  HA  VAL A 560     -14.303  38.403 -15.702  1.00  1.14           H  
ATOM   7905  HB  VAL A 560     -13.745  37.799 -18.574  1.00  1.14           H  
ATOM   7906 1HG1 VAL A 560     -11.381  38.347 -18.112  1.00  1.14           H  
ATOM   7907 2HG1 VAL A 560     -12.412  39.773 -17.910  1.00  1.14           H  
ATOM   7908 3HG1 VAL A 560     -11.839  38.870 -16.485  1.00  1.14           H  
ATOM   7909 1HG2 VAL A 560     -12.334  36.051 -17.662  1.00  1.14           H  
ATOM   7910 2HG2 VAL A 560     -12.802  36.567 -16.023  1.00  1.14           H  
ATOM   7911 3HG2 VAL A 560     -14.025  35.890 -17.129  1.00  1.14           H  
ATOM   7912  N   PHE A 561     -15.349  40.234 -18.219  1.00  1.05           N  
ATOM   7913  CA  PHE A 561     -15.539  41.585 -18.707  1.00  1.05           C  
ATOM   7914  C   PHE A 561     -16.407  42.290 -17.714  1.00  1.05           C  
ATOM   7915  O   PHE A 561     -16.141  43.421 -17.309  1.00  1.05           O  
ATOM   7916  CB  PHE A 561     -16.258  41.582 -20.034  1.00  1.05           C  
ATOM   7917  CG  PHE A 561     -16.407  42.916 -20.704  1.00  1.05           C  
ATOM   7918  CD1 PHE A 561     -15.396  43.460 -21.469  1.00  1.05           C  
ATOM   7919  CD2 PHE A 561     -17.564  43.630 -20.565  1.00  1.05           C  
ATOM   7920  CE1 PHE A 561     -15.562  44.683 -22.073  1.00  1.05           C  
ATOM   7921  CE2 PHE A 561     -17.731  44.853 -21.174  1.00  1.05           C  
ATOM   7922  CZ  PHE A 561     -16.718  45.373 -21.923  1.00  1.05           C  
ATOM   7923  H   PHE A 561     -15.818  39.477 -18.706  1.00  1.05           H  
ATOM   7924  HA  PHE A 561     -14.573  42.088 -18.786  1.00  1.05           H  
ATOM   7925 1HB  PHE A 561     -15.794  40.926 -20.675  1.00  1.05           H  
ATOM   7926 2HB  PHE A 561     -17.262  41.189 -19.884  1.00  1.05           H  
ATOM   7927  HD1 PHE A 561     -14.459  42.920 -21.586  1.00  1.05           H  
ATOM   7928  HD2 PHE A 561     -18.346  43.204 -19.966  1.00  1.05           H  
ATOM   7929  HE1 PHE A 561     -14.769  45.105 -22.653  1.00  1.05           H  
ATOM   7930  HE2 PHE A 561     -18.666  45.405 -21.055  1.00  1.05           H  
ATOM   7931  HZ  PHE A 561     -16.831  46.335 -22.388  1.00  1.05           H  
ATOM   7932  N   ALA A 562     -17.488  41.607 -17.347  1.00  0.94           N  
ATOM   7933  CA  ALA A 562     -18.473  42.171 -16.453  1.00  0.94           C  
ATOM   7934  C   ALA A 562     -17.860  42.545 -15.111  1.00  0.94           C  
ATOM   7935  O   ALA A 562     -18.144  43.625 -14.584  1.00  0.94           O  
ATOM   7936  CB  ALA A 562     -19.584  41.173 -16.255  1.00  0.94           C  
ATOM   7937  H   ALA A 562     -17.614  40.661 -17.718  1.00  0.94           H  
ATOM   7938  HA  ALA A 562     -18.872  43.073 -16.915  1.00  0.94           H  
ATOM   7939 1HB  ALA A 562     -20.351  41.594 -15.611  1.00  0.94           H  
ATOM   7940 2HB  ALA A 562     -20.009  40.929 -17.217  1.00  0.94           H  
ATOM   7941 3HB  ALA A 562     -19.182  40.272 -15.800  1.00  0.94           H  
ATOM   7942  N   GLU A 563     -16.978  41.688 -14.580  1.00  0.85           N  
ATOM   7943  CA  GLU A 563     -16.321  41.998 -13.321  1.00  0.85           C  
ATOM   7944  C   GLU A 563     -15.436  43.224 -13.469  1.00  0.85           C  
ATOM   7945  O   GLU A 563     -15.453  44.104 -12.608  1.00  0.85           O  
ATOM   7946  CB  GLU A 563     -15.499  40.803 -12.824  1.00  0.85           C  
ATOM   7947  CG  GLU A 563     -16.328  39.616 -12.302  1.00  0.85           C  
ATOM   7948  CD  GLU A 563     -15.485  38.411 -11.920  1.00  0.85           C  
ATOM   7949  OE1 GLU A 563     -14.293  38.440 -12.131  1.00  0.85           O  
ATOM   7950  OE2 GLU A 563     -16.041  37.461 -11.416  1.00  0.85           O  
ATOM   7951  H   GLU A 563     -16.789  40.798 -15.041  1.00  0.85           H  
ATOM   7952  HA  GLU A 563     -17.087  42.218 -12.580  1.00  0.85           H  
ATOM   7953 1HB  GLU A 563     -14.881  40.431 -13.647  1.00  0.85           H  
ATOM   7954 2HB  GLU A 563     -14.826  41.125 -12.030  1.00  0.85           H  
ATOM   7955 1HG  GLU A 563     -16.876  39.946 -11.421  1.00  0.85           H  
ATOM   7956 2HG  GLU A 563     -17.056  39.328 -13.050  1.00  0.85           H  
ATOM   7957  N   SER A 564     -14.715  43.320 -14.588  1.00  0.78           N  
ATOM   7958  CA  SER A 564     -13.864  44.475 -14.838  1.00  0.78           C  
ATOM   7959  C   SER A 564     -14.689  45.757 -14.935  1.00  0.78           C  
ATOM   7960  O   SER A 564     -14.319  46.789 -14.359  1.00  0.78           O  
ATOM   7961  CB  SER A 564     -13.042  44.257 -16.071  1.00  0.78           C  
ATOM   7962  OG  SER A 564     -12.252  45.374 -16.330  1.00  0.78           O  
ATOM   7963  H   SER A 564     -14.730  42.557 -15.270  1.00  0.78           H  
ATOM   7964  HA  SER A 564     -13.179  44.579 -13.994  1.00  0.78           H  
ATOM   7965 1HB  SER A 564     -12.409  43.384 -15.924  1.00  0.78           H  
ATOM   7966 2HB  SER A 564     -13.686  44.049 -16.919  1.00  0.78           H  
ATOM   7967  HG  SER A 564     -12.808  45.925 -16.907  1.00  0.78           H  
ATOM   7968  N   ILE A 565     -15.812  45.705 -15.657  1.00  0.72           N  
ATOM   7969  CA  ILE A 565     -16.654  46.885 -15.761  1.00  0.72           C  
ATOM   7970  C   ILE A 565     -17.157  47.255 -14.377  1.00  0.72           C  
ATOM   7971  O   ILE A 565     -17.168  48.431 -14.034  1.00  0.72           O  
ATOM   7972  CB  ILE A 565     -17.841  46.701 -16.729  1.00  0.72           C  
ATOM   7973  CG1 ILE A 565     -17.358  46.537 -18.164  1.00  0.72           C  
ATOM   7974  CG2 ILE A 565     -18.775  47.911 -16.626  1.00  0.72           C  
ATOM   7975  CD1 ILE A 565     -16.654  47.746 -18.717  1.00  0.72           C  
ATOM   7976  H   ILE A 565     -16.067  44.841 -16.135  1.00  0.72           H  
ATOM   7977  HA  ILE A 565     -16.049  47.707 -16.137  1.00  0.72           H  
ATOM   7978  HB  ILE A 565     -18.386  45.794 -16.459  1.00  0.72           H  
ATOM   7979 1HG1 ILE A 565     -16.667  45.697 -18.203  1.00  0.72           H  
ATOM   7980 2HG1 ILE A 565     -18.199  46.319 -18.790  1.00  0.72           H  
ATOM   7981 1HG2 ILE A 565     -19.625  47.784 -17.291  1.00  0.72           H  
ATOM   7982 2HG2 ILE A 565     -19.135  48.007 -15.597  1.00  0.72           H  
ATOM   7983 3HG2 ILE A 565     -18.232  48.810 -16.900  1.00  0.72           H  
ATOM   7984 1HD1 ILE A 565     -16.339  47.538 -19.730  1.00  0.72           H  
ATOM   7985 2HD1 ILE A 565     -17.330  48.599 -18.714  1.00  0.72           H  
ATOM   7986 3HD1 ILE A 565     -15.789  47.968 -18.105  1.00  0.72           H  
ATOM   7987  N   ALA A 566     -17.550  46.266 -13.564  1.00  0.68           N  
ATOM   7988  CA  ALA A 566     -18.011  46.550 -12.211  1.00  0.68           C  
ATOM   7989  C   ALA A 566     -16.919  47.237 -11.373  1.00  0.68           C  
ATOM   7990  O   ALA A 566     -17.204  48.170 -10.614  1.00  0.68           O  
ATOM   7991  CB  ALA A 566     -18.454  45.266 -11.536  1.00  0.68           C  
ATOM   7992  H   ALA A 566     -17.549  45.301 -13.896  1.00  0.68           H  
ATOM   7993  HA  ALA A 566     -18.864  47.225 -12.284  1.00  0.68           H  
ATOM   7994 1HB  ALA A 566     -18.828  45.488 -10.541  1.00  0.68           H  
ATOM   7995 2HB  ALA A 566     -19.241  44.801 -12.130  1.00  0.68           H  
ATOM   7996 3HB  ALA A 566     -17.612  44.587 -11.462  1.00  0.68           H  
ATOM   7997  N   GLU A 567     -15.656  46.815 -11.528  1.00  0.66           N  
ATOM   7998  CA  GLU A 567     -14.579  47.475 -10.791  1.00  0.66           C  
ATOM   7999  C   GLU A 567     -14.460  48.928 -11.245  1.00  0.66           C  
ATOM   8000  O   GLU A 567     -14.295  49.849 -10.431  1.00  0.66           O  
ATOM   8001  CB  GLU A 567     -13.230  46.774 -11.021  1.00  0.66           C  
ATOM   8002  CG  GLU A 567     -13.064  45.393 -10.389  1.00  0.66           C  
ATOM   8003  CD  GLU A 567     -11.732  44.730 -10.772  1.00  0.66           C  
ATOM   8004  OE1 GLU A 567     -11.020  45.287 -11.585  1.00  0.66           O  
ATOM   8005  OE2 GLU A 567     -11.435  43.682 -10.253  1.00  0.66           O  
ATOM   8006  H   GLU A 567     -15.457  46.017 -12.136  1.00  0.66           H  
ATOM   8007  HA  GLU A 567     -14.819  47.460  -9.729  1.00  0.66           H  
ATOM   8008 1HB  GLU A 567     -13.059  46.666 -12.091  1.00  0.66           H  
ATOM   8009 2HB  GLU A 567     -12.435  47.400 -10.631  1.00  0.66           H  
ATOM   8010 1HG  GLU A 567     -13.113  45.493  -9.307  1.00  0.66           H  
ATOM   8011 2HG  GLU A 567     -13.887  44.759 -10.705  1.00  0.66           H  
ATOM   8012  N   CYS A 568     -14.598  49.135 -12.555  1.00  0.65           N  
ATOM   8013  CA  CYS A 568     -14.487  50.458 -13.131  1.00  0.65           C  
ATOM   8014  C   CYS A 568     -15.645  51.320 -12.637  1.00  0.65           C  
ATOM   8015  O   CYS A 568     -15.434  52.473 -12.264  1.00  0.65           O  
ATOM   8016  CB  CYS A 568     -14.513  50.376 -14.654  1.00  0.65           C  
ATOM   8017  SG  CYS A 568     -13.078  49.537 -15.399  1.00  0.65           S  
ATOM   8018  H   CYS A 568     -14.733  48.331 -13.172  1.00  0.65           H  
ATOM   8019  HA  CYS A 568     -13.550  50.912 -12.811  1.00  0.65           H  
ATOM   8020 1HB  CYS A 568     -15.411  49.873 -14.987  1.00  0.65           H  
ATOM   8021 2HB  CYS A 568     -14.547  51.384 -15.052  1.00  0.65           H  
ATOM   8022  HG  CYS A 568     -13.402  48.302 -14.913  1.00  0.65           H  
ATOM   8023  N   ASP A 569     -16.860  50.739 -12.578  1.00  0.65           N  
ATOM   8024  CA  ASP A 569     -18.052  51.437 -12.092  1.00  0.65           C  
ATOM   8025  C   ASP A 569     -17.885  51.882 -10.663  1.00  0.65           C  
ATOM   8026  O   ASP A 569     -18.287  52.986 -10.304  1.00  0.65           O  
ATOM   8027  CB  ASP A 569     -19.296  50.535 -12.096  1.00  0.65           C  
ATOM   8028  CG  ASP A 569     -19.974  50.252 -13.401  1.00  0.65           C  
ATOM   8029  OD1 ASP A 569     -19.789  50.944 -14.358  1.00  0.65           O  
ATOM   8030  OD2 ASP A 569     -20.737  49.332 -13.433  1.00  0.65           O  
ATOM   8031  H   ASP A 569     -16.952  49.783 -12.902  1.00  0.65           H  
ATOM   8032  HA  ASP A 569     -18.226  52.311 -12.717  1.00  0.65           H  
ATOM   8033 1HB  ASP A 569     -19.026  49.584 -11.656  1.00  0.65           H  
ATOM   8034 2HB  ASP A 569     -20.038  50.978 -11.431  1.00  0.65           H  
ATOM   8035  N   ALA A 570     -17.290  51.031  -9.831  1.00  0.67           N  
ATOM   8036  CA  ALA A 570     -17.114  51.397  -8.441  1.00  0.67           C  
ATOM   8037  C   ALA A 570     -16.253  52.641  -8.323  1.00  0.67           C  
ATOM   8038  O   ALA A 570     -16.575  53.567  -7.571  1.00  0.67           O  
ATOM   8039  CB  ALA A 570     -16.477  50.249  -7.679  1.00  0.67           C  
ATOM   8040  H   ALA A 570     -16.997  50.110 -10.164  1.00  0.67           H  
ATOM   8041  HA  ALA A 570     -18.094  51.617  -8.018  1.00  0.67           H  
ATOM   8042 1HB  ALA A 570     -16.364  50.525  -6.634  1.00  0.67           H  
ATOM   8043 2HB  ALA A 570     -17.111  49.366  -7.761  1.00  0.67           H  
ATOM   8044 3HB  ALA A 570     -15.499  50.032  -8.107  1.00  0.67           H  
ATOM   8045  N   VAL A 571     -15.192  52.706  -9.125  1.00  0.68           N  
ATOM   8046  CA  VAL A 571     -14.320  53.855  -9.024  1.00  0.68           C  
ATOM   8047  C   VAL A 571     -14.986  55.066  -9.662  1.00  0.68           C  
ATOM   8048  O   VAL A 571     -14.974  56.156  -9.095  1.00  0.68           O  
ATOM   8049  CB  VAL A 571     -12.978  53.632  -9.703  1.00  0.68           C  
ATOM   8050  CG1 VAL A 571     -12.206  54.932  -9.595  1.00  0.68           C  
ATOM   8051  CG2 VAL A 571     -12.219  52.475  -9.081  1.00  0.68           C  
ATOM   8052  H   VAL A 571     -14.970  51.923  -9.747  1.00  0.68           H  
ATOM   8053  HA  VAL A 571     -14.145  54.068  -7.968  1.00  0.68           H  
ATOM   8054  HB  VAL A 571     -13.149  53.422 -10.755  1.00  0.68           H  
ATOM   8055 1HG1 VAL A 571     -11.267  54.843 -10.080  1.00  0.68           H  
ATOM   8056 2HG1 VAL A 571     -12.777  55.723 -10.047  1.00  0.68           H  
ATOM   8057 3HG1 VAL A 571     -12.043  55.166  -8.542  1.00  0.68           H  
ATOM   8058 1HG2 VAL A 571     -11.266  52.347  -9.594  1.00  0.68           H  
ATOM   8059 2HG2 VAL A 571     -12.040  52.681  -8.025  1.00  0.68           H  
ATOM   8060 3HG2 VAL A 571     -12.809  51.562  -9.181  1.00  0.68           H  
ATOM   8061  N   LEU A 572     -15.588  54.879 -10.830  1.00  0.71           N  
ATOM   8062  CA  LEU A 572     -16.250  55.971 -11.520  1.00  0.71           C  
ATOM   8063  C   LEU A 572     -17.383  56.578 -10.733  1.00  0.71           C  
ATOM   8064  O   LEU A 572     -17.543  57.802 -10.739  1.00  0.71           O  
ATOM   8065  CB  LEU A 572     -16.735  55.515 -12.888  1.00  0.71           C  
ATOM   8066  CG  LEU A 572     -15.672  55.374 -13.867  1.00  0.71           C  
ATOM   8067  CD1 LEU A 572     -16.189  54.686 -15.131  1.00  0.71           C  
ATOM   8068  CD2 LEU A 572     -15.213  56.804 -14.139  1.00  0.71           C  
ATOM   8069  H   LEU A 572     -15.586  53.958 -11.258  1.00  0.71           H  
ATOM   8070  HA  LEU A 572     -15.510  56.748 -11.683  1.00  0.71           H  
ATOM   8071 1HB  LEU A 572     -17.234  54.554 -12.779  1.00  0.71           H  
ATOM   8072 2HB  LEU A 572     -17.455  56.239 -13.268  1.00  0.71           H  
ATOM   8073  HG  LEU A 572     -14.853  54.777 -13.465  1.00  0.71           H  
ATOM   8074 1HD1 LEU A 572     -15.384  54.615 -15.865  1.00  0.71           H  
ATOM   8075 2HD1 LEU A 572     -16.535  53.680 -14.877  1.00  0.71           H  
ATOM   8076 3HD1 LEU A 572     -17.015  55.258 -15.551  1.00  0.71           H  
ATOM   8077 1HD2 LEU A 572     -14.417  56.808 -14.860  1.00  0.71           H  
ATOM   8078 2HD2 LEU A 572     -16.055  57.381 -14.523  1.00  0.71           H  
ATOM   8079 3HD2 LEU A 572     -14.867  57.261 -13.217  1.00  0.71           H  
ATOM   8080  N   SER A 573     -18.139  55.769 -10.007  1.00  0.73           N  
ATOM   8081  CA  SER A 573     -19.199  56.324  -9.200  1.00  0.73           C  
ATOM   8082  C   SER A 573     -18.571  57.290  -8.185  1.00  0.73           C  
ATOM   8083  O   SER A 573     -19.078  58.392  -7.978  1.00  0.73           O  
ATOM   8084  CB  SER A 573     -19.985  55.221  -8.531  1.00  0.73           C  
ATOM   8085  OG  SER A 573     -21.033  55.743  -7.741  1.00  0.73           O  
ATOM   8086  H   SER A 573     -18.006  54.761 -10.036  1.00  0.73           H  
ATOM   8087  HA  SER A 573     -19.876  56.883  -9.848  1.00  0.73           H  
ATOM   8088 1HB  SER A 573     -20.393  54.555  -9.297  1.00  0.73           H  
ATOM   8089 2HB  SER A 573     -19.311  54.626  -7.910  1.00  0.73           H  
ATOM   8090  HG  SER A 573     -21.617  56.199  -8.352  1.00  0.73           H  
ATOM   8091  N   GLU A 574     -17.461  56.883  -7.543  1.00  0.74           N  
ATOM   8092  CA  GLU A 574     -16.771  57.773  -6.604  1.00  0.74           C  
ATOM   8093  C   GLU A 574     -16.106  59.005  -7.265  1.00  0.74           C  
ATOM   8094  O   GLU A 574     -16.041  60.079  -6.659  1.00  0.74           O  
ATOM   8095  CB  GLU A 574     -15.704  57.014  -5.800  1.00  0.74           C  
ATOM   8096  CG  GLU A 574     -16.256  56.002  -4.784  1.00  0.74           C  
ATOM   8097  CD  GLU A 574     -15.174  55.344  -3.921  1.00  0.74           C  
ATOM   8098  OE1 GLU A 574     -14.009  55.565  -4.167  1.00  0.74           O  
ATOM   8099  OE2 GLU A 574     -15.529  54.635  -3.004  1.00  0.74           O  
ATOM   8100  H   GLU A 574     -17.088  55.943  -7.709  1.00  0.74           H  
ATOM   8101  HA  GLU A 574     -17.514  58.143  -5.898  1.00  0.74           H  
ATOM   8102 1HB  GLU A 574     -15.057  56.467  -6.488  1.00  0.74           H  
ATOM   8103 2HB  GLU A 574     -15.078  57.726  -5.264  1.00  0.74           H  
ATOM   8104 1HG  GLU A 574     -16.967  56.509  -4.134  1.00  0.74           H  
ATOM   8105 2HG  GLU A 574     -16.795  55.228  -5.333  1.00  0.74           H  
ATOM   8106  N   VAL A 575     -15.588  58.834  -8.489  1.00  0.75           N  
ATOM   8107  CA  VAL A 575     -14.842  59.883  -9.196  1.00  0.75           C  
ATOM   8108  C   VAL A 575     -15.656  60.794 -10.144  1.00  0.75           C  
ATOM   8109  O   VAL A 575     -15.543  62.025 -10.063  1.00  0.75           O  
ATOM   8110  CB  VAL A 575     -13.708  59.221 -10.011  1.00  0.75           C  
ATOM   8111  CG1 VAL A 575     -12.976  60.234 -10.828  1.00  0.75           C  
ATOM   8112  CG2 VAL A 575     -12.740  58.534  -9.083  1.00  0.75           C  
ATOM   8113  H   VAL A 575     -15.665  57.911  -8.911  1.00  0.75           H  
ATOM   8114  HA  VAL A 575     -14.384  60.515  -8.437  1.00  0.75           H  
ATOM   8115  HB  VAL A 575     -14.146  58.493 -10.690  1.00  0.75           H  
ATOM   8116 1HG1 VAL A 575     -12.218  59.726 -11.394  1.00  0.75           H  
ATOM   8117 2HG1 VAL A 575     -13.669  60.719 -11.500  1.00  0.75           H  
ATOM   8118 3HG1 VAL A 575     -12.517  60.978 -10.180  1.00  0.75           H  
ATOM   8119 1HG2 VAL A 575     -11.955  58.057  -9.666  1.00  0.75           H  
ATOM   8120 2HG2 VAL A 575     -12.309  59.269  -8.422  1.00  0.75           H  
ATOM   8121 3HG2 VAL A 575     -13.258  57.784  -8.493  1.00  0.75           H  
ATOM   8122  N   ALA A 576     -16.407  60.204 -11.083  1.00  0.75           N  
ATOM   8123  CA  ALA A 576     -17.191  60.943 -12.078  1.00  0.75           C  
ATOM   8124  C   ALA A 576     -18.635  61.150 -11.627  1.00  0.75           C  
ATOM   8125  O   ALA A 576     -19.278  62.131 -12.001  1.00  0.75           O  
ATOM   8126  CB  ALA A 576     -17.187  60.217 -13.410  1.00  0.75           C  
ATOM   8127  H   ALA A 576     -16.479  59.197 -11.083  1.00  0.75           H  
ATOM   8128  HA  ALA A 576     -16.734  61.919 -12.209  1.00  0.75           H  
ATOM   8129 1HB  ALA A 576     -17.740  60.798 -14.139  1.00  0.75           H  
ATOM   8130 2HB  ALA A 576     -16.163  60.091 -13.756  1.00  0.75           H  
ATOM   8131 3HB  ALA A 576     -17.650  59.237 -13.292  1.00  0.75           H  
ATOM   8132  N   GLY A 577     -19.143  60.206 -10.837  1.00  0.74           N  
ATOM   8133  CA  GLY A 577     -20.537  60.212 -10.400  1.00  0.74           C  
ATOM   8134  C   GLY A 577     -21.442  59.400 -11.326  1.00  0.74           C  
ATOM   8135  O   GLY A 577     -22.666  59.402 -11.172  1.00  0.74           O  
ATOM   8136  H   GLY A 577     -18.553  59.426 -10.552  1.00  0.74           H  
ATOM   8137 1HA  GLY A 577     -20.596  59.810  -9.389  1.00  0.74           H  
ATOM   8138 2HA  GLY A 577     -20.894  61.239 -10.354  1.00  0.74           H  
ATOM   8139  N   PHE A 578     -20.839  58.695 -12.278  1.00  0.72           N  
ATOM   8140  CA  PHE A 578     -21.592  57.895 -13.233  1.00  0.72           C  
ATOM   8141  C   PHE A 578     -21.111  56.453 -13.212  1.00  0.72           C  
ATOM   8142  O   PHE A 578     -19.965  56.197 -12.854  1.00  0.72           O  
ATOM   8143  CB  PHE A 578     -21.374  58.434 -14.640  1.00  0.72           C  
ATOM   8144  CG  PHE A 578     -21.683  59.895 -14.778  1.00  0.72           C  
ATOM   8145  CD1 PHE A 578     -20.665  60.780 -15.050  1.00  0.72           C  
ATOM   8146  CD2 PHE A 578     -22.948  60.403 -14.574  1.00  0.72           C  
ATOM   8147  CE1 PHE A 578     -20.906  62.121 -15.139  1.00  0.72           C  
ATOM   8148  CE2 PHE A 578     -23.190  61.753 -14.669  1.00  0.72           C  
ATOM   8149  CZ  PHE A 578     -22.162  62.609 -14.955  1.00  0.72           C  
ATOM   8150  H   PHE A 578     -19.834  58.736 -12.343  1.00  0.72           H  
ATOM   8151  HA  PHE A 578     -22.653  57.918 -12.977  1.00  0.72           H  
ATOM   8152 1HB  PHE A 578     -20.332  58.284 -14.920  1.00  0.72           H  
ATOM   8153 2HB  PHE A 578     -21.977  57.873 -15.345  1.00  0.72           H  
ATOM   8154  HD1 PHE A 578     -19.658  60.401 -15.201  1.00  0.72           H  
ATOM   8155  HD2 PHE A 578     -23.763  59.722 -14.328  1.00  0.72           H  
ATOM   8156  HE1 PHE A 578     -20.101  62.795 -15.348  1.00  0.72           H  
ATOM   8157  HE2 PHE A 578     -24.192  62.140 -14.507  1.00  0.72           H  
ATOM   8158  HZ  PHE A 578     -22.341  63.671 -15.021  1.00  0.72           H  
ATOM   8159  N   SER A 579     -21.956  55.516 -13.641  1.00  0.70           N  
ATOM   8160  CA  SER A 579     -21.517  54.127 -13.778  1.00  0.70           C  
ATOM   8161  C   SER A 579     -21.507  53.720 -15.256  1.00  0.70           C  
ATOM   8162  O   SER A 579     -22.401  54.089 -16.030  1.00  0.70           O  
ATOM   8163  CB  SER A 579     -22.418  53.220 -12.966  1.00  0.70           C  
ATOM   8164  OG  SER A 579     -22.306  53.491 -11.595  1.00  0.70           O  
ATOM   8165  H   SER A 579     -22.912  55.760 -13.883  1.00  0.70           H  
ATOM   8166  HA  SER A 579     -20.499  54.031 -13.394  1.00  0.70           H  
ATOM   8167 1HB  SER A 579     -23.433  53.371 -13.279  1.00  0.70           H  
ATOM   8168 2HB  SER A 579     -22.167  52.180 -13.162  1.00  0.70           H  
ATOM   8169  HG  SER A 579     -22.994  52.974 -11.168  1.00  0.70           H  
ATOM   8170  N   ALA A 580     -20.463  53.001 -15.657  1.00  0.68           N  
ATOM   8171  CA  ALA A 580     -20.307  52.573 -17.035  1.00  0.68           C  
ATOM   8172  C   ALA A 580     -21.409  51.615 -17.415  1.00  0.68           C  
ATOM   8173  O   ALA A 580     -21.979  51.709 -18.503  1.00  0.68           O  
ATOM   8174  CB  ALA A 580     -18.947  51.933 -17.231  1.00  0.68           C  
ATOM   8175  H   ALA A 580     -19.790  52.658 -14.970  1.00  0.68           H  
ATOM   8176  HA  ALA A 580     -20.393  53.449 -17.669  1.00  0.68           H  
ATOM   8177 1HB  ALA A 580     -18.831  51.634 -18.272  1.00  0.68           H  
ATOM   8178 2HB  ALA A 580     -18.165  52.646 -16.970  1.00  0.68           H  
ATOM   8179 3HB  ALA A 580     -18.864  51.061 -16.593  1.00  0.68           H  
ATOM   8180  N   SER A 581     -21.763  50.736 -16.483  1.00  0.67           N  
ATOM   8181  CA  SER A 581     -22.821  49.763 -16.739  1.00  0.67           C  
ATOM   8182  C   SER A 581     -24.157  50.439 -17.031  1.00  0.67           C  
ATOM   8183  O   SER A 581     -24.893  49.996 -17.907  1.00  0.67           O  
ATOM   8184  CB  SER A 581     -23.001  48.807 -15.580  1.00  0.67           C  
ATOM   8185  OG  SER A 581     -21.890  47.993 -15.420  1.00  0.67           O  
ATOM   8186  H   SER A 581     -21.218  50.723 -15.608  1.00  0.67           H  
ATOM   8187  HA  SER A 581     -22.537  49.176 -17.612  1.00  0.67           H  
ATOM   8188 1HB  SER A 581     -23.178  49.367 -14.662  1.00  0.67           H  
ATOM   8189 2HB  SER A 581     -23.881  48.188 -15.765  1.00  0.67           H  
ATOM   8190  HG  SER A 581     -21.304  48.495 -14.813  1.00  0.67           H  
ATOM   8191  N   GLU A 582     -24.480  51.531 -16.330  1.00  0.67           N  
ATOM   8192  CA  GLU A 582     -25.768  52.188 -16.565  1.00  0.67           C  
ATOM   8193  C   GLU A 582     -25.852  52.678 -17.999  1.00  0.67           C  
ATOM   8194  O   GLU A 582     -26.889  52.561 -18.664  1.00  0.67           O  
ATOM   8195  CB  GLU A 582     -25.953  53.385 -15.625  1.00  0.67           C  
ATOM   8196  CG  GLU A 582     -26.196  53.057 -14.155  1.00  0.67           C  
ATOM   8197  CD  GLU A 582     -26.127  54.296 -13.264  1.00  0.67           C  
ATOM   8198  OE1 GLU A 582     -25.448  55.238 -13.638  1.00  0.67           O  
ATOM   8199  OE2 GLU A 582     -26.752  54.299 -12.229  1.00  0.67           O  
ATOM   8200  H   GLU A 582     -23.835  51.893 -15.641  1.00  0.67           H  
ATOM   8201  HA  GLU A 582     -26.562  51.465 -16.400  1.00  0.67           H  
ATOM   8202 1HB  GLU A 582     -25.069  54.024 -15.679  1.00  0.67           H  
ATOM   8203 2HB  GLU A 582     -26.799  53.979 -15.971  1.00  0.67           H  
ATOM   8204 1HG  GLU A 582     -27.177  52.620 -14.046  1.00  0.67           H  
ATOM   8205 2HG  GLU A 582     -25.466  52.319 -13.829  1.00  0.67           H  
ATOM   8206  N   VAL A 583     -24.731  53.185 -18.506  1.00  0.68           N  
ATOM   8207  CA  VAL A 583     -24.705  53.668 -19.873  1.00  0.68           C  
ATOM   8208  C   VAL A 583     -24.725  52.509 -20.863  1.00  0.68           C  
ATOM   8209  O   VAL A 583     -25.527  52.491 -21.797  1.00  0.68           O  
ATOM   8210  CB  VAL A 583     -23.460  54.519 -20.101  1.00  0.68           C  
ATOM   8211  CG1 VAL A 583     -23.359  54.930 -21.586  1.00  0.68           C  
ATOM   8212  CG2 VAL A 583     -23.531  55.699 -19.200  1.00  0.68           C  
ATOM   8213  H   VAL A 583     -23.903  53.269 -17.906  1.00  0.68           H  
ATOM   8214  HA  VAL A 583     -25.585  54.285 -20.043  1.00  0.68           H  
ATOM   8215  HB  VAL A 583     -22.571  53.930 -19.856  1.00  0.68           H  
ATOM   8216 1HG1 VAL A 583     -22.474  55.532 -21.744  1.00  0.68           H  
ATOM   8217 2HG1 VAL A 583     -23.304  54.035 -22.210  1.00  0.68           H  
ATOM   8218 3HG1 VAL A 583     -24.241  55.513 -21.862  1.00  0.68           H  
ATOM   8219 1HG2 VAL A 583     -22.650  56.275 -19.342  1.00  0.68           H  
ATOM   8220 2HG2 VAL A 583     -24.413  56.294 -19.443  1.00  0.68           H  
ATOM   8221 3HG2 VAL A 583     -23.585  55.364 -18.159  1.00  0.68           H  
ATOM   8222  N   LEU A 584     -23.888  51.504 -20.625  1.00  0.70           N  
ATOM   8223  CA  LEU A 584     -23.775  50.371 -21.538  1.00  0.70           C  
ATOM   8224  C   LEU A 584     -25.067  49.566 -21.666  1.00  0.70           C  
ATOM   8225  O   LEU A 584     -25.409  49.078 -22.744  1.00  0.70           O  
ATOM   8226  CB  LEU A 584     -22.649  49.448 -21.090  1.00  0.70           C  
ATOM   8227  CG  LEU A 584     -21.222  50.007 -21.211  1.00  0.70           C  
ATOM   8228  CD1 LEU A 584     -20.233  48.978 -20.620  1.00  0.70           C  
ATOM   8229  CD2 LEU A 584     -20.957  50.345 -22.661  1.00  0.70           C  
ATOM   8230  H   LEU A 584     -23.276  51.548 -19.812  1.00  0.70           H  
ATOM   8231  HA  LEU A 584     -23.526  50.763 -22.514  1.00  0.70           H  
ATOM   8232 1HB  LEU A 584     -22.817  49.205 -20.045  1.00  0.70           H  
ATOM   8233 2HB  LEU A 584     -22.701  48.532 -21.678  1.00  0.70           H  
ATOM   8234  HG  LEU A 584     -21.125  50.916 -20.629  1.00  0.70           H  
ATOM   8235 1HD1 LEU A 584     -19.217  49.366 -20.685  1.00  0.70           H  
ATOM   8236 2HD1 LEU A 584     -20.484  48.800 -19.574  1.00  0.70           H  
ATOM   8237 3HD1 LEU A 584     -20.300  48.040 -21.174  1.00  0.70           H  
ATOM   8238 1HD2 LEU A 584     -19.953  50.744 -22.772  1.00  0.70           H  
ATOM   8239 2HD2 LEU A 584     -21.071  49.467 -23.270  1.00  0.70           H  
ATOM   8240 3HD2 LEU A 584     -21.680  51.092 -22.985  1.00  0.70           H  
ATOM   8241  N   GLU A 585     -25.809  49.448 -20.572  1.00  0.72           N  
ATOM   8242  CA  GLU A 585     -27.069  48.725 -20.582  1.00  0.72           C  
ATOM   8243  C   GLU A 585     -28.229  49.629 -21.006  1.00  0.72           C  
ATOM   8244  O   GLU A 585     -29.376  49.182 -21.052  1.00  0.72           O  
ATOM   8245  CB  GLU A 585     -27.355  48.113 -19.204  1.00  0.72           C  
ATOM   8246  CG  GLU A 585     -26.379  47.013 -18.785  1.00  0.72           C  
ATOM   8247  CD  GLU A 585     -26.668  46.458 -17.406  1.00  0.72           C  
ATOM   8248  OE1 GLU A 585     -27.592  46.924 -16.775  1.00  0.72           O  
ATOM   8249  OE2 GLU A 585     -25.976  45.564 -16.983  1.00  0.72           O  
ATOM   8250  H   GLU A 585     -25.481  49.845 -19.693  1.00  0.72           H  
ATOM   8251  HA  GLU A 585     -26.993  47.915 -21.307  1.00  0.72           H  
ATOM   8252 1HB  GLU A 585     -27.299  48.898 -18.451  1.00  0.72           H  
ATOM   8253 2HB  GLU A 585     -28.365  47.708 -19.183  1.00  0.72           H  
ATOM   8254 1HG  GLU A 585     -26.410  46.204 -19.515  1.00  0.72           H  
ATOM   8255 2HG  GLU A 585     -25.375  47.437 -18.791  1.00  0.72           H  
ATOM   8256  N   GLN A 586     -27.935  50.909 -21.283  1.00  0.75           N  
ATOM   8257  CA  GLN A 586     -28.932  51.900 -21.660  1.00  0.75           C  
ATOM   8258  C   GLN A 586     -30.095  51.972 -20.681  1.00  0.75           C  
ATOM   8259  O   GLN A 586     -31.262  51.933 -21.080  1.00  0.75           O  
ATOM   8260  CB  GLN A 586     -29.405  51.644 -23.089  1.00  0.75           C  
ATOM   8261  CG  GLN A 586     -28.280  51.791 -24.099  1.00  0.75           C  
ATOM   8262  CD  GLN A 586     -28.699  51.519 -25.512  1.00  0.75           C  
ATOM   8263  OE1 GLN A 586     -29.346  50.499 -25.798  1.00  0.75           O  
ATOM   8264  NE2 GLN A 586     -28.362  52.436 -26.412  1.00  0.75           N  
ATOM   8265  H   GLN A 586     -26.971  51.223 -21.270  1.00  0.75           H  
ATOM   8266  HA  GLN A 586     -28.438  52.875 -21.649  1.00  0.75           H  
ATOM   8267 1HB  GLN A 586     -29.819  50.641 -23.173  1.00  0.75           H  
ATOM   8268 2HB  GLN A 586     -30.192  52.352 -23.346  1.00  0.75           H  
ATOM   8269 1HG  GLN A 586     -27.909  52.819 -24.050  1.00  0.75           H  
ATOM   8270 2HG  GLN A 586     -27.470  51.101 -23.837  1.00  0.75           H  
ATOM   8271 1HE2 GLN A 586     -28.624  52.327 -27.368  1.00  0.75           H  
ATOM   8272 2HE2 GLN A 586     -27.861  53.288 -26.110  1.00  0.75           H  
ATOM   8273  N   ARG A 587     -29.788  52.082 -19.392  1.00  0.77           N  
ATOM   8274  CA  ARG A 587     -30.848  52.134 -18.402  1.00  0.77           C  
ATOM   8275  C   ARG A 587     -31.571  53.485 -18.516  1.00  0.77           C  
ATOM   8276  O   ARG A 587     -30.937  54.481 -18.858  1.00  0.77           O  
ATOM   8277  CB  ARG A 587     -30.285  51.939 -17.004  1.00  0.77           C  
ATOM   8278  CG  ARG A 587     -29.690  50.567 -16.763  1.00  0.77           C  
ATOM   8279  CD  ARG A 587     -29.246  50.399 -15.361  1.00  0.77           C  
ATOM   8280  NE  ARG A 587     -28.582  49.126 -15.143  1.00  0.77           N  
ATOM   8281  CZ  ARG A 587     -28.091  48.702 -13.969  1.00  0.77           C  
ATOM   8282  NH1 ARG A 587     -28.190  49.442 -12.884  1.00  0.77           N  
ATOM   8283  NH2 ARG A 587     -27.509  47.526 -13.931  1.00  0.77           N  
ATOM   8284  H   ARG A 587     -28.805  52.128 -19.107  1.00  0.77           H  
ATOM   8285  HA  ARG A 587     -31.516  51.306 -18.608  1.00  0.77           H  
ATOM   8286 1HB  ARG A 587     -29.484  52.666 -16.836  1.00  0.77           H  
ATOM   8287 2HB  ARG A 587     -31.050  52.115 -16.254  1.00  0.77           H  
ATOM   8288 1HG  ARG A 587     -30.422  49.796 -16.999  1.00  0.77           H  
ATOM   8289 2HG  ARG A 587     -28.817  50.447 -17.411  1.00  0.77           H  
ATOM   8290 1HD  ARG A 587     -28.561  51.186 -15.109  1.00  0.77           H  
ATOM   8291 2HD  ARG A 587     -30.109  50.447 -14.700  1.00  0.77           H  
ATOM   8292  HE  ARG A 587     -28.445  48.490 -15.945  1.00  0.77           H  
ATOM   8293 1HH1 ARG A 587     -28.639  50.347 -12.929  1.00  0.77           H  
ATOM   8294 2HH1 ARG A 587     -27.815  49.109 -12.010  1.00  0.77           H  
ATOM   8295 1HH2 ARG A 587     -27.454  46.988 -14.812  1.00  0.77           H  
ATOM   8296 2HH2 ARG A 587     -27.127  47.164 -13.075  1.00  0.77           H  
ATOM   8297  N   PRO A 588     -32.886  53.573 -18.228  1.00  0.79           N  
ATOM   8298  CA  PRO A 588     -33.693  54.795 -18.246  1.00  0.79           C  
ATOM   8299  C   PRO A 588     -33.101  55.986 -17.489  1.00  0.79           C  
ATOM   8300  O   PRO A 588     -33.330  57.132 -17.870  1.00  0.79           O  
ATOM   8301  CB  PRO A 588     -34.984  54.332 -17.567  1.00  0.79           C  
ATOM   8302  CG  PRO A 588     -35.089  52.870 -17.917  1.00  0.79           C  
ATOM   8303  CD  PRO A 588     -33.667  52.356 -17.886  1.00  0.79           C  
ATOM   8304  HA  PRO A 588     -33.887  55.072 -19.293  1.00  0.79           H  
ATOM   8305 1HB  PRO A 588     -34.922  54.517 -16.478  1.00  0.79           H  
ATOM   8306 2HB  PRO A 588     -35.834  54.924 -17.938  1.00  0.79           H  
ATOM   8307 1HG  PRO A 588     -35.746  52.355 -17.198  1.00  0.79           H  
ATOM   8308 2HG  PRO A 588     -35.553  52.757 -18.908  1.00  0.79           H  
ATOM   8309 1HD  PRO A 588     -33.407  51.972 -16.890  1.00  0.79           H  
ATOM   8310 2HD  PRO A 588     -33.596  51.594 -18.674  1.00  0.79           H  
ATOM   8311  N   ASP A 589     -32.340  55.716 -16.429  1.00  0.81           N  
ATOM   8312  CA  ASP A 589     -31.746  56.779 -15.626  1.00  0.81           C  
ATOM   8313  C   ASP A 589     -30.271  57.016 -15.966  1.00  0.81           C  
ATOM   8314  O   ASP A 589     -29.573  57.736 -15.248  1.00  0.81           O  
ATOM   8315  CB  ASP A 589     -31.868  56.435 -14.141  1.00  0.81           C  
ATOM   8316  CG  ASP A 589     -33.316  56.370 -13.655  1.00  0.81           C  
ATOM   8317  OD1 ASP A 589     -34.087  57.229 -14.006  1.00  0.81           O  
ATOM   8318  OD2 ASP A 589     -33.636  55.446 -12.947  1.00  0.81           O  
ATOM   8319  H   ASP A 589     -32.174  54.760 -16.158  1.00  0.81           H  
ATOM   8320  HA  ASP A 589     -32.290  57.703 -15.819  1.00  0.81           H  
ATOM   8321 1HB  ASP A 589     -31.388  55.474 -13.952  1.00  0.81           H  
ATOM   8322 2HB  ASP A 589     -31.338  57.185 -13.553  1.00  0.81           H  
ATOM   8323  N   ALA A 590     -29.781  56.391 -17.034  1.00  0.85           N  
ATOM   8324  CA  ALA A 590     -28.385  56.531 -17.422  1.00  0.85           C  
ATOM   8325  C   ALA A 590     -28.090  57.964 -17.840  1.00  0.85           C  
ATOM   8326  O   ALA A 590     -28.961  58.631 -18.403  1.00  0.85           O  
ATOM   8327  CB  ALA A 590     -28.062  55.602 -18.579  1.00  0.85           C  
ATOM   8328  H   ALA A 590     -30.380  55.805 -17.614  1.00  0.85           H  
ATOM   8329  HA  ALA A 590     -27.782  56.264 -16.559  1.00  0.85           H  
ATOM   8330 1HB  ALA A 590     -27.022  55.693 -18.855  1.00  0.85           H  
ATOM   8331 2HB  ALA A 590     -28.272  54.583 -18.282  1.00  0.85           H  
ATOM   8332 3HB  ALA A 590     -28.682  55.859 -19.434  1.00  0.85           H  
ATOM   8333  N   PRO A 591     -26.884  58.481 -17.591  1.00  0.89           N  
ATOM   8334  CA  PRO A 591     -26.458  59.788 -18.029  1.00  0.89           C  
ATOM   8335  C   PRO A 591     -26.271  59.741 -19.533  1.00  0.89           C  
ATOM   8336  O   PRO A 591     -25.910  58.701 -20.077  1.00  0.89           O  
ATOM   8337  CB  PRO A 591     -25.157  59.973 -17.276  1.00  0.89           C  
ATOM   8338  CG  PRO A 591     -24.639  58.565 -17.080  1.00  0.89           C  
ATOM   8339  CD  PRO A 591     -25.864  57.723 -16.855  1.00  0.89           C  
ATOM   8340  HA  PRO A 591     -27.211  60.534 -17.740  1.00  0.89           H  
ATOM   8341 1HB  PRO A 591     -24.506  60.615 -17.837  1.00  0.89           H  
ATOM   8342 2HB  PRO A 591     -25.361  60.483 -16.330  1.00  0.89           H  
ATOM   8343 1HG  PRO A 591     -24.076  58.265 -17.966  1.00  0.89           H  
ATOM   8344 2HG  PRO A 591     -23.959  58.500 -16.257  1.00  0.89           H  
ATOM   8345 1HD  PRO A 591     -25.692  56.730 -17.282  1.00  0.89           H  
ATOM   8346 2HD  PRO A 591     -26.109  57.675 -15.777  1.00  0.89           H  
ATOM   8347  N   SER A 592     -26.479  60.868 -20.201  1.00  0.94           N  
ATOM   8348  CA  SER A 592     -26.297  60.908 -21.646  1.00  0.94           C  
ATOM   8349  C   SER A 592     -24.873  60.724 -22.130  1.00  0.94           C  
ATOM   8350  O   SER A 592     -23.936  61.377 -21.652  1.00  0.94           O  
ATOM   8351  CB  SER A 592     -26.816  62.216 -22.196  1.00  0.94           C  
ATOM   8352  OG  SER A 592     -26.575  62.307 -23.582  1.00  0.94           O  
ATOM   8353  H   SER A 592     -26.778  61.693 -19.709  1.00  0.94           H  
ATOM   8354  HA  SER A 592     -26.897  60.100 -22.073  1.00  0.94           H  
ATOM   8355 1HB  SER A 592     -27.886  62.287 -22.005  1.00  0.94           H  
ATOM   8356 2HB  SER A 592     -26.333  63.047 -21.686  1.00  0.94           H  
ATOM   8357  HG  SER A 592     -27.108  63.059 -23.889  1.00  0.94           H  
ATOM   8358  N   LEU A 593     -24.731  59.947 -23.203  1.00  0.97           N  
ATOM   8359  CA  LEU A 593     -23.455  59.748 -23.868  1.00  0.97           C  
ATOM   8360  C   LEU A 593     -22.925  61.054 -24.470  1.00  0.97           C  
ATOM   8361  O   LEU A 593     -21.777  61.125 -24.869  1.00  0.97           O  
ATOM   8362  CB  LEU A 593     -23.503  58.686 -24.963  1.00  0.97           C  
ATOM   8363  CG  LEU A 593     -22.095  58.210 -25.384  1.00  0.97           C  
ATOM   8364  CD1 LEU A 593     -21.415  57.521 -24.159  1.00  0.97           C  
ATOM   8365  CD2 LEU A 593     -22.148  57.297 -26.542  1.00  0.97           C  
ATOM   8366  H   LEU A 593     -25.543  59.448 -23.546  1.00  0.97           H  
ATOM   8367  HA  LEU A 593     -22.736  59.419 -23.119  1.00  0.97           H  
ATOM   8368 1HB  LEU A 593     -24.060  57.836 -24.589  1.00  0.97           H  
ATOM   8369 2HB  LEU A 593     -24.018  59.092 -25.833  1.00  0.97           H  
ATOM   8370  HG  LEU A 593     -21.522  59.071 -25.678  1.00  0.97           H  
ATOM   8371 1HD1 LEU A 593     -20.413  57.204 -24.424  1.00  0.97           H  
ATOM   8372 2HD1 LEU A 593     -21.364  58.224 -23.323  1.00  0.97           H  
ATOM   8373 3HD1 LEU A 593     -22.002  56.654 -23.866  1.00  0.97           H  
ATOM   8374 1HD2 LEU A 593     -21.138  57.012 -26.820  1.00  0.97           H  
ATOM   8375 2HD2 LEU A 593     -22.698  56.441 -26.280  1.00  0.97           H  
ATOM   8376 3HD2 LEU A 593     -22.621  57.806 -27.375  1.00  0.97           H  
ATOM   8377  N   GLU A 594     -23.777  62.043 -24.691  1.00  0.99           N  
ATOM   8378  CA  GLU A 594     -23.293  63.289 -25.288  1.00  0.99           C  
ATOM   8379  C   GLU A 594     -22.278  64.022 -24.383  1.00  0.99           C  
ATOM   8380  O   GLU A 594     -21.512  64.865 -24.858  1.00  0.99           O  
ATOM   8381  CB  GLU A 594     -24.455  64.219 -25.636  1.00  0.99           C  
ATOM   8382  CG  GLU A 594     -25.337  63.720 -26.787  1.00  0.99           C  
ATOM   8383  CD  GLU A 594     -26.471  64.660 -27.135  1.00  0.99           C  
ATOM   8384  OE1 GLU A 594     -26.645  65.638 -26.448  1.00  0.99           O  
ATOM   8385  OE2 GLU A 594     -27.157  64.398 -28.097  1.00  0.99           O  
ATOM   8386  H   GLU A 594     -24.742  61.981 -24.370  1.00  0.99           H  
ATOM   8387  HA  GLU A 594     -22.777  63.033 -26.215  1.00  0.99           H  
ATOM   8388 1HB  GLU A 594     -25.088  64.355 -24.759  1.00  0.99           H  
ATOM   8389 2HB  GLU A 594     -24.066  65.199 -25.913  1.00  0.99           H  
ATOM   8390 1HG  GLU A 594     -24.714  63.578 -27.669  1.00  0.99           H  
ATOM   8391 2HG  GLU A 594     -25.750  62.750 -26.509  1.00  0.99           H  
ATOM   8392  N   ARG A 595     -22.311  63.756 -23.074  1.00  0.98           N  
ATOM   8393  CA  ARG A 595     -21.426  64.420 -22.122  1.00  0.98           C  
ATOM   8394  C   ARG A 595     -20.076  63.680 -21.989  1.00  0.98           C  
ATOM   8395  O   ARG A 595     -20.040  62.486 -21.685  1.00  0.98           O  
ATOM   8396  CB  ARG A 595     -22.156  64.522 -20.790  1.00  0.98           C  
ATOM   8397  CG  ARG A 595     -21.425  65.210 -19.666  1.00  0.98           C  
ATOM   8398  CD  ARG A 595     -22.304  65.340 -18.443  1.00  0.98           C  
ATOM   8399  NE  ARG A 595     -21.596  65.921 -17.305  1.00  0.98           N  
ATOM   8400  CZ  ARG A 595     -22.143  66.294 -16.147  1.00  0.98           C  
ATOM   8401  NH1 ARG A 595     -23.441  66.195 -15.926  1.00  0.98           N  
ATOM   8402  NH2 ARG A 595     -21.329  66.763 -15.235  1.00  0.98           N  
ATOM   8403  H   ARG A 595     -22.950  63.039 -22.725  1.00  0.98           H  
ATOM   8404  HA  ARG A 595     -21.230  65.432 -22.482  1.00  0.98           H  
ATOM   8405 1HB  ARG A 595     -23.092  65.058 -20.940  1.00  0.98           H  
ATOM   8406 2HB  ARG A 595     -22.415  63.516 -20.453  1.00  0.98           H  
ATOM   8407 1HG  ARG A 595     -20.560  64.629 -19.416  1.00  0.98           H  
ATOM   8408 2HG  ARG A 595     -21.112  66.207 -19.982  1.00  0.98           H  
ATOM   8409 1HD  ARG A 595     -23.156  65.977 -18.675  1.00  0.98           H  
ATOM   8410 2HD  ARG A 595     -22.658  64.349 -18.153  1.00  0.98           H  
ATOM   8411  HE  ARG A 595     -20.574  66.038 -17.358  1.00  0.98           H  
ATOM   8412 1HH1 ARG A 595     -24.048  65.832 -16.646  1.00  0.98           H  
ATOM   8413 2HH1 ARG A 595     -23.826  66.487 -15.039  1.00  0.98           H  
ATOM   8414 1HH2 ARG A 595     -20.324  66.802 -15.476  1.00  0.98           H  
ATOM   8415 2HH2 ARG A 595     -21.671  67.065 -14.337  1.00  0.98           H  
ATOM   8416  N   VAL A 596     -18.955  64.402 -22.141  1.00  0.94           N  
ATOM   8417  CA  VAL A 596     -17.619  63.771 -22.106  1.00  0.94           C  
ATOM   8418  C   VAL A 596     -17.262  63.136 -20.768  1.00  0.94           C  
ATOM   8419  O   VAL A 596     -16.514  62.157 -20.707  1.00  0.94           O  
ATOM   8420  CB  VAL A 596     -16.525  64.798 -22.468  1.00  0.94           C  
ATOM   8421  CG1 VAL A 596     -16.746  65.281 -23.839  1.00  0.94           C  
ATOM   8422  CG2 VAL A 596     -16.530  65.978 -21.483  1.00  0.94           C  
ATOM   8423  H   VAL A 596     -19.030  65.386 -22.357  1.00  0.94           H  
ATOM   8424  HA  VAL A 596     -17.604  62.995 -22.871  1.00  0.94           H  
ATOM   8425  HB  VAL A 596     -15.552  64.308 -22.438  1.00  0.94           H  
ATOM   8426 1HG1 VAL A 596     -15.965  65.972 -24.063  1.00  0.94           H  
ATOM   8427 2HG1 VAL A 596     -16.715  64.442 -24.534  1.00  0.94           H  
ATOM   8428 3HG1 VAL A 596     -17.711  65.775 -23.906  1.00  0.94           H  
ATOM   8429 1HG2 VAL A 596     -15.746  66.685 -21.762  1.00  0.94           H  
ATOM   8430 2HG2 VAL A 596     -17.490  66.471 -21.518  1.00  0.94           H  
ATOM   8431 3HG2 VAL A 596     -16.340  65.636 -20.465  1.00  0.94           H  
ATOM   8432  N   ASP A 597     -17.892  63.629 -19.700  1.00  0.88           N  
ATOM   8433  CA  ASP A 597     -17.707  63.137 -18.335  1.00  0.88           C  
ATOM   8434  C   ASP A 597     -18.209  61.694 -18.226  1.00  0.88           C  
ATOM   8435  O   ASP A 597     -17.909  60.990 -17.261  1.00  0.88           O  
ATOM   8436  CB  ASP A 597     -18.487  63.991 -17.347  1.00  0.88           C  
ATOM   8437  CG  ASP A 597     -18.002  65.431 -17.272  1.00  0.88           C  
ATOM   8438  OD1 ASP A 597     -16.947  65.697 -17.766  1.00  0.88           O  
ATOM   8439  OD2 ASP A 597     -18.742  66.275 -16.782  1.00  0.88           O  
ATOM   8440  H   ASP A 597     -18.503  64.414 -19.852  1.00  0.88           H  
ATOM   8441  HA  ASP A 597     -16.648  63.162 -18.084  1.00  0.88           H  
ATOM   8442 1HB  ASP A 597     -19.541  63.941 -17.556  1.00  0.88           H  
ATOM   8443 2HB  ASP A 597     -18.336  63.566 -16.363  1.00  0.88           H  
ATOM   8444  N   VAL A 598     -19.031  61.296 -19.195  1.00  0.82           N  
ATOM   8445  CA  VAL A 598     -19.612  59.979 -19.297  1.00  0.82           C  
ATOM   8446  C   VAL A 598     -18.857  59.187 -20.352  1.00  0.82           C  
ATOM   8447  O   VAL A 598     -18.405  58.072 -20.092  1.00  0.82           O  
ATOM   8448  CB  VAL A 598     -21.079  60.093 -19.752  1.00  0.82           C  
ATOM   8449  CG1 VAL A 598     -21.689  58.745 -19.927  1.00  0.82           C  
ATOM   8450  CG2 VAL A 598     -21.837  60.931 -18.777  1.00  0.82           C  
ATOM   8451  H   VAL A 598     -19.250  61.933 -19.954  1.00  0.82           H  
ATOM   8452  HA  VAL A 598     -19.544  59.474 -18.332  1.00  0.82           H  
ATOM   8453  HB  VAL A 598     -21.112  60.572 -20.723  1.00  0.82           H  
ATOM   8454 1HG1 VAL A 598     -22.726  58.854 -20.270  1.00  0.82           H  
ATOM   8455 2HG1 VAL A 598     -21.122  58.174 -20.663  1.00  0.82           H  
ATOM   8456 3HG1 VAL A 598     -21.669  58.238 -18.969  1.00  0.82           H  
ATOM   8457 1HG2 VAL A 598     -22.847  61.031 -19.145  1.00  0.82           H  
ATOM   8458 2HG2 VAL A 598     -21.835  60.458 -17.800  1.00  0.82           H  
ATOM   8459 3HG2 VAL A 598     -21.376  61.913 -18.709  1.00  0.82           H  
ATOM   8460  N   VAL A 599     -18.688  59.789 -21.531  1.00  0.76           N  
ATOM   8461  CA  VAL A 599     -18.139  59.064 -22.672  1.00  0.76           C  
ATOM   8462  C   VAL A 599     -16.733  58.596 -22.469  1.00  0.76           C  
ATOM   8463  O   VAL A 599     -16.418  57.436 -22.753  1.00  0.76           O  
ATOM   8464  CB  VAL A 599     -17.982  59.958 -23.905  1.00  0.76           C  
ATOM   8465  CG1 VAL A 599     -17.297  59.174 -24.990  1.00  0.76           C  
ATOM   8466  CG2 VAL A 599     -19.180  60.433 -24.322  1.00  0.76           C  
ATOM   8467  H   VAL A 599     -19.037  60.740 -21.651  1.00  0.76           H  
ATOM   8468  HA  VAL A 599     -18.778  58.211 -22.880  1.00  0.76           H  
ATOM   8469  HB  VAL A 599     -17.343  60.796 -23.656  1.00  0.76           H  
ATOM   8470 1HG1 VAL A 599     -17.177  59.804 -25.855  1.00  0.76           H  
ATOM   8471 2HG1 VAL A 599     -16.328  58.816 -24.654  1.00  0.76           H  
ATOM   8472 3HG1 VAL A 599     -17.924  58.333 -25.248  1.00  0.76           H  
ATOM   8473 1HG2 VAL A 599     -19.048  61.072 -25.193  1.00  0.76           H  
ATOM   8474 2HG2 VAL A 599     -19.772  59.618 -24.570  1.00  0.76           H  
ATOM   8475 3HG2 VAL A 599     -19.642  60.997 -23.529  1.00  0.76           H  
ATOM   8476  N   GLN A 600     -15.867  59.496 -22.013  1.00  0.72           N  
ATOM   8477  CA  GLN A 600     -14.482  59.124 -21.899  1.00  0.72           C  
ATOM   8478  C   GLN A 600     -14.316  57.943 -20.933  1.00  0.72           C  
ATOM   8479  O   GLN A 600     -13.687  56.953 -21.327  1.00  0.72           O  
ATOM   8480  CB  GLN A 600     -13.605  60.356 -21.641  1.00  0.72           C  
ATOM   8481  CG  GLN A 600     -13.497  61.243 -22.846  1.00  0.72           C  
ATOM   8482  CD  GLN A 600     -12.665  62.480 -22.620  1.00  0.72           C  
ATOM   8483  OE1 GLN A 600     -11.793  62.584 -21.737  1.00  0.72           O  
ATOM   8484  NE2 GLN A 600     -12.912  63.467 -23.457  1.00  0.72           N  
ATOM   8485  H   GLN A 600     -16.170  60.435 -21.744  1.00  0.72           H  
ATOM   8486  HA  GLN A 600     -14.162  58.764 -22.878  1.00  0.72           H  
ATOM   8487 1HB  GLN A 600     -14.040  60.993 -20.908  1.00  0.72           H  
ATOM   8488 2HB  GLN A 600     -12.617  60.069 -21.326  1.00  0.72           H  
ATOM   8489 1HG  GLN A 600     -13.062  60.683 -23.664  1.00  0.72           H  
ATOM   8490 2HG  GLN A 600     -14.507  61.567 -23.118  1.00  0.72           H  
ATOM   8491 1HE2 GLN A 600     -12.400  64.327 -23.369  1.00  0.72           H  
ATOM   8492 2HE2 GLN A 600     -13.596  63.329 -24.207  1.00  0.72           H  
ATOM   8493  N   PRO A 601     -14.784  58.010 -19.657  1.00  0.68           N  
ATOM   8494  CA  PRO A 601     -14.849  56.896 -18.728  1.00  0.68           C  
ATOM   8495  C   PRO A 601     -15.503  55.626 -19.248  1.00  0.68           C  
ATOM   8496  O   PRO A 601     -15.044  54.522 -18.927  1.00  0.68           O  
ATOM   8497  CB  PRO A 601     -15.650  57.482 -17.593  1.00  0.68           C  
ATOM   8498  CG  PRO A 601     -15.315  58.921 -17.588  1.00  0.68           C  
ATOM   8499  CD  PRO A 601     -15.220  59.295 -19.037  1.00  0.68           C  
ATOM   8500  HA  PRO A 601     -13.830  56.674 -18.376  1.00  0.68           H  
ATOM   8501 1HB  PRO A 601     -16.729  57.317 -17.782  1.00  0.68           H  
ATOM   8502 2HB  PRO A 601     -15.421  56.974 -16.731  1.00  0.68           H  
ATOM   8503 1HG  PRO A 601     -16.072  59.478 -17.044  1.00  0.68           H  
ATOM   8504 2HG  PRO A 601     -14.367  59.075 -17.049  1.00  0.68           H  
ATOM   8505 1HD  PRO A 601     -16.192  59.629 -19.404  1.00  0.68           H  
ATOM   8506 2HD  PRO A 601     -14.471  60.057 -19.087  1.00  0.68           H  
ATOM   8507  N   VAL A 602     -16.545  55.734 -20.084  1.00  0.66           N  
ATOM   8508  CA  VAL A 602     -17.131  54.500 -20.600  1.00  0.66           C  
ATOM   8509  C   VAL A 602     -16.176  53.845 -21.572  1.00  0.66           C  
ATOM   8510  O   VAL A 602     -15.948  52.636 -21.503  1.00  0.66           O  
ATOM   8511  CB  VAL A 602     -18.488  54.710 -21.283  1.00  0.66           C  
ATOM   8512  CG1 VAL A 602     -18.917  53.408 -21.944  1.00  0.66           C  
ATOM   8513  CG2 VAL A 602     -19.536  55.055 -20.261  1.00  0.66           C  
ATOM   8514  H   VAL A 602     -16.964  56.634 -20.330  1.00  0.66           H  
ATOM   8515  HA  VAL A 602     -17.289  53.823 -19.761  1.00  0.66           H  
ATOM   8516  HB  VAL A 602     -18.397  55.499 -22.035  1.00  0.66           H  
ATOM   8517 1HG1 VAL A 602     -19.881  53.545 -22.431  1.00  0.66           H  
ATOM   8518 2HG1 VAL A 602     -18.171  53.117 -22.679  1.00  0.66           H  
ATOM   8519 3HG1 VAL A 602     -19.001  52.628 -21.188  1.00  0.66           H  
ATOM   8520 1HG2 VAL A 602     -20.479  55.187 -20.753  1.00  0.66           H  
ATOM   8521 2HG2 VAL A 602     -19.603  54.247 -19.560  1.00  0.66           H  
ATOM   8522 3HG2 VAL A 602     -19.283  55.951 -19.739  1.00  0.66           H  
ATOM   8523  N   LEU A 603     -15.579  54.636 -22.471  1.00  0.64           N  
ATOM   8524  CA  LEU A 603     -14.663  54.038 -23.426  1.00  0.64           C  
ATOM   8525  C   LEU A 603     -13.528  53.405 -22.652  1.00  0.64           C  
ATOM   8526  O   LEU A 603     -13.184  52.253 -22.892  1.00  0.64           O  
ATOM   8527  CB  LEU A 603     -14.114  55.058 -24.427  1.00  0.64           C  
ATOM   8528  CG  LEU A 603     -13.178  54.445 -25.493  1.00  0.64           C  
ATOM   8529  CD1 LEU A 603     -13.926  53.445 -26.320  1.00  0.64           C  
ATOM   8530  CD2 LEU A 603     -12.608  55.502 -26.360  1.00  0.64           C  
ATOM   8531  H   LEU A 603     -15.779  55.638 -22.500  1.00  0.64           H  
ATOM   8532  HA  LEU A 603     -15.179  53.253 -23.969  1.00  0.64           H  
ATOM   8533 1HB  LEU A 603     -14.941  55.544 -24.917  1.00  0.64           H  
ATOM   8534 2HB  LEU A 603     -13.553  55.816 -23.881  1.00  0.64           H  
ATOM   8535  HG  LEU A 603     -12.414  53.931 -25.014  1.00  0.64           H  
ATOM   8536 1HD1 LEU A 603     -13.239  53.008 -27.044  1.00  0.64           H  
ATOM   8537 2HD1 LEU A 603     -14.320  52.667 -25.668  1.00  0.64           H  
ATOM   8538 3HD1 LEU A 603     -14.744  53.927 -26.845  1.00  0.64           H  
ATOM   8539 1HD2 LEU A 603     -11.939  55.044 -27.096  1.00  0.64           H  
ATOM   8540 2HD2 LEU A 603     -13.414  56.019 -26.876  1.00  0.64           H  
ATOM   8541 3HD2 LEU A 603     -12.049  56.203 -25.760  1.00  0.64           H  
ATOM   8542  N   PHE A 604     -12.980  54.132 -21.678  1.00  0.62           N  
ATOM   8543  CA  PHE A 604     -11.900  53.605 -20.854  1.00  0.62           C  
ATOM   8544  C   PHE A 604     -12.277  52.293 -20.201  1.00  0.62           C  
ATOM   8545  O   PHE A 604     -11.524  51.314 -20.292  1.00  0.62           O  
ATOM   8546  CB  PHE A 604     -11.543  54.599 -19.767  1.00  0.62           C  
ATOM   8547  CG  PHE A 604     -10.583  54.090 -18.737  1.00  0.62           C  
ATOM   8548  CD1 PHE A 604      -9.197  54.121 -18.896  1.00  0.62           C  
ATOM   8549  CD2 PHE A 604     -11.097  53.557 -17.578  1.00  0.62           C  
ATOM   8550  CE1 PHE A 604      -8.386  53.642 -17.890  1.00  0.62           C  
ATOM   8551  CE2 PHE A 604     -10.292  53.077 -16.612  1.00  0.62           C  
ATOM   8552  CZ  PHE A 604      -8.950  53.124 -16.752  1.00  0.62           C  
ATOM   8553  H   PHE A 604     -13.315  55.079 -21.514  1.00  0.62           H  
ATOM   8554  HA  PHE A 604     -11.035  53.435 -21.473  1.00  0.62           H  
ATOM   8555 1HB  PHE A 604     -11.122  55.483 -20.230  1.00  0.62           H  
ATOM   8556 2HB  PHE A 604     -12.446  54.908 -19.258  1.00  0.62           H  
ATOM   8557  HD1 PHE A 604      -8.763  54.541 -19.806  1.00  0.62           H  
ATOM   8558  HD2 PHE A 604     -12.181  53.521 -17.443  1.00  0.62           H  
ATOM   8559  HE1 PHE A 604      -7.307  53.670 -17.995  1.00  0.62           H  
ATOM   8560  HE2 PHE A 604     -10.725  52.656 -15.721  1.00  0.62           H  
ATOM   8561  HZ  PHE A 604      -8.341  52.744 -15.958  1.00  0.62           H  
ATOM   8562  N   SER A 605     -13.448  52.246 -19.571  1.00  0.61           N  
ATOM   8563  CA  SER A 605     -13.875  51.059 -18.873  1.00  0.61           C  
ATOM   8564  C   SER A 605     -13.946  49.876 -19.819  1.00  0.61           C  
ATOM   8565  O   SER A 605     -13.478  48.783 -19.482  1.00  0.61           O  
ATOM   8566  CB  SER A 605     -15.238  51.299 -18.273  1.00  0.61           C  
ATOM   8567  OG  SER A 605     -15.187  52.310 -17.311  1.00  0.61           O  
ATOM   8568  H   SER A 605     -14.044  53.074 -19.536  1.00  0.61           H  
ATOM   8569  HA  SER A 605     -13.153  50.842 -18.089  1.00  0.61           H  
ATOM   8570 1HB  SER A 605     -15.944  51.573 -19.058  1.00  0.61           H  
ATOM   8571 2HB  SER A 605     -15.597  50.384 -17.816  1.00  0.61           H  
ATOM   8572  HG  SER A 605     -15.019  53.140 -17.813  1.00  0.61           H  
ATOM   8573  N   VAL A 606     -14.484  50.099 -21.022  1.00  0.61           N  
ATOM   8574  CA  VAL A 606     -14.581  49.044 -22.015  1.00  0.61           C  
ATOM   8575  C   VAL A 606     -13.213  48.618 -22.502  1.00  0.61           C  
ATOM   8576  O   VAL A 606     -12.935  47.427 -22.610  1.00  0.61           O  
ATOM   8577  CB  VAL A 606     -15.432  49.480 -23.207  1.00  0.61           C  
ATOM   8578  CG1 VAL A 606     -15.344  48.410 -24.328  1.00  0.61           C  
ATOM   8579  CG2 VAL A 606     -16.886  49.663 -22.741  1.00  0.61           C  
ATOM   8580  H   VAL A 606     -14.851  51.028 -21.246  1.00  0.61           H  
ATOM   8581  HA  VAL A 606     -15.062  48.184 -21.554  1.00  0.61           H  
ATOM   8582  HB  VAL A 606     -15.050  50.426 -23.604  1.00  0.61           H  
ATOM   8583 1HG1 VAL A 606     -15.945  48.723 -25.172  1.00  0.61           H  
ATOM   8584 2HG1 VAL A 606     -14.305  48.302 -24.639  1.00  0.61           H  
ATOM   8585 3HG1 VAL A 606     -15.705  47.459 -23.967  1.00  0.61           H  
ATOM   8586 1HG2 VAL A 606     -17.500  49.983 -23.581  1.00  0.61           H  
ATOM   8587 2HG2 VAL A 606     -17.263  48.725 -22.346  1.00  0.61           H  
ATOM   8588 3HG2 VAL A 606     -16.927  50.419 -21.961  1.00  0.61           H  
ATOM   8589  N   MET A 607     -12.344  49.581 -22.784  1.00  0.62           N  
ATOM   8590  CA  MET A 607     -11.018  49.266 -23.292  1.00  0.62           C  
ATOM   8591  C   MET A 607     -10.214  48.426 -22.304  1.00  0.62           C  
ATOM   8592  O   MET A 607      -9.598  47.420 -22.684  1.00  0.62           O  
ATOM   8593  CB  MET A 607     -10.272  50.563 -23.560  1.00  0.62           C  
ATOM   8594  CG  MET A 607     -10.750  51.386 -24.786  1.00  0.62           C  
ATOM   8595  SD  MET A 607      -9.653  52.785 -25.242  1.00  0.62           S  
ATOM   8596  CE  MET A 607      -9.762  53.969 -23.912  1.00  0.62           C  
ATOM   8597  H   MET A 607     -12.614  50.554 -22.665  1.00  0.62           H  
ATOM   8598  HA  MET A 607     -11.123  48.699 -24.219  1.00  0.62           H  
ATOM   8599 1HB  MET A 607     -10.436  51.214 -22.704  1.00  0.62           H  
ATOM   8600 2HB  MET A 607      -9.254  50.377 -23.575  1.00  0.62           H  
ATOM   8601 1HG  MET A 607     -10.826  50.741 -25.634  1.00  0.62           H  
ATOM   8602 2HG  MET A 607     -11.724  51.766 -24.610  1.00  0.62           H  
ATOM   8603 1HE  MET A 607      -9.140  54.811 -24.135  1.00  0.62           H  
ATOM   8604 2HE  MET A 607     -10.763  54.312 -23.769  1.00  0.62           H  
ATOM   8605 3HE  MET A 607      -9.424  53.510 -23.021  1.00  0.62           H  
ATOM   8606  N   VAL A 608     -10.274  48.790 -21.022  1.00  0.62           N  
ATOM   8607  CA  VAL A 608      -9.560  48.035 -20.007  1.00  0.62           C  
ATOM   8608  C   VAL A 608     -10.182  46.663 -19.853  1.00  0.62           C  
ATOM   8609  O   VAL A 608      -9.472  45.660 -19.781  1.00  0.62           O  
ATOM   8610  CB  VAL A 608      -9.564  48.750 -18.640  1.00  0.62           C  
ATOM   8611  CG1 VAL A 608      -8.966  47.821 -17.574  1.00  0.62           C  
ATOM   8612  CG2 VAL A 608      -8.733  50.029 -18.723  1.00  0.62           C  
ATOM   8613  H   VAL A 608     -10.804  49.621 -20.754  1.00  0.62           H  
ATOM   8614  HA  VAL A 608      -8.525  47.916 -20.328  1.00  0.62           H  
ATOM   8615  HB  VAL A 608     -10.595  48.990 -18.355  1.00  0.62           H  
ATOM   8616 1HG1 VAL A 608      -8.973  48.322 -16.615  1.00  0.62           H  
ATOM   8617 2HG1 VAL A 608      -9.564  46.909 -17.511  1.00  0.62           H  
ATOM   8618 3HG1 VAL A 608      -7.941  47.568 -17.845  1.00  0.62           H  
ATOM   8619 1HG2 VAL A 608      -8.743  50.512 -17.757  1.00  0.62           H  
ATOM   8620 2HG2 VAL A 608      -7.705  49.789 -19.000  1.00  0.62           H  
ATOM   8621 3HG2 VAL A 608      -9.163  50.696 -19.470  1.00  0.62           H  
ATOM   8622  N   SER A 609     -11.511  46.615 -19.810  1.00  0.64           N  
ATOM   8623  CA  SER A 609     -12.217  45.366 -19.635  1.00  0.64           C  
ATOM   8624  C   SER A 609     -11.941  44.410 -20.795  1.00  0.64           C  
ATOM   8625  O   SER A 609     -11.775  43.205 -20.581  1.00  0.64           O  
ATOM   8626  CB  SER A 609     -13.677  45.669 -19.443  1.00  0.64           C  
ATOM   8627  OG  SER A 609     -13.839  46.418 -18.275  1.00  0.64           O  
ATOM   8628  H   SER A 609     -12.063  47.471 -19.875  1.00  0.64           H  
ATOM   8629  HA  SER A 609     -11.848  44.891 -18.733  1.00  0.64           H  
ATOM   8630 1HB  SER A 609     -14.061  46.224 -20.290  1.00  0.64           H  
ATOM   8631 2HB  SER A 609     -14.232  44.748 -19.348  1.00  0.64           H  
ATOM   8632  HG  SER A 609     -13.584  47.336 -18.527  1.00  0.64           H  
ATOM   8633  N   LEU A 610     -11.862  44.924 -22.025  1.00  0.65           N  
ATOM   8634  CA  LEU A 610     -11.528  44.047 -23.129  1.00  0.65           C  
ATOM   8635  C   LEU A 610     -10.136  43.488 -22.957  1.00  0.65           C  
ATOM   8636  O   LEU A 610      -9.921  42.289 -23.133  1.00  0.65           O  
ATOM   8637  CB  LEU A 610     -11.595  44.773 -24.462  1.00  0.65           C  
ATOM   8638  CG  LEU A 610     -12.948  45.114 -24.958  1.00  0.65           C  
ATOM   8639  CD1 LEU A 610     -12.830  45.987 -26.201  1.00  0.65           C  
ATOM   8640  CD2 LEU A 610     -13.661  43.799 -25.205  1.00  0.65           C  
ATOM   8641  H   LEU A 610     -12.040  45.911 -22.187  1.00  0.65           H  
ATOM   8642  HA  LEU A 610     -12.232  43.224 -23.140  1.00  0.65           H  
ATOM   8643 1HB  LEU A 610     -11.032  45.706 -24.373  1.00  0.65           H  
ATOM   8644 2HB  LEU A 610     -11.120  44.154 -25.216  1.00  0.65           H  
ATOM   8645  HG  LEU A 610     -13.476  45.685 -24.229  1.00  0.65           H  
ATOM   8646 1HD1 LEU A 610     -13.812  46.249 -26.571  1.00  0.65           H  
ATOM   8647 2HD1 LEU A 610     -12.294  46.898 -25.936  1.00  0.65           H  
ATOM   8648 3HD1 LEU A 610     -12.284  45.452 -26.970  1.00  0.65           H  
ATOM   8649 1HD2 LEU A 610     -14.634  43.959 -25.543  1.00  0.65           H  
ATOM   8650 2HD2 LEU A 610     -13.112  43.217 -25.948  1.00  0.65           H  
ATOM   8651 3HD2 LEU A 610     -13.703  43.259 -24.281  1.00  0.65           H  
ATOM   8652  N   ALA A 611      -9.198  44.326 -22.528  1.00  0.67           N  
ATOM   8653  CA  ALA A 611      -7.851  43.848 -22.309  1.00  0.67           C  
ATOM   8654  C   ALA A 611      -7.839  42.744 -21.253  1.00  0.67           C  
ATOM   8655  O   ALA A 611      -7.124  41.746 -21.402  1.00  0.67           O  
ATOM   8656  CB  ALA A 611      -6.976  44.990 -21.885  1.00  0.67           C  
ATOM   8657  H   ALA A 611      -9.412  45.317 -22.390  1.00  0.67           H  
ATOM   8658  HA  ALA A 611      -7.480  43.434 -23.245  1.00  0.67           H  
ATOM   8659 1HB  ALA A 611      -5.963  44.640 -21.743  1.00  0.67           H  
ATOM   8660 2HB  ALA A 611      -6.999  45.752 -22.657  1.00  0.67           H  
ATOM   8661 3HB  ALA A 611      -7.346  45.405 -20.960  1.00  0.67           H  
ATOM   8662  N   ARG A 612      -8.676  42.896 -20.207  1.00  0.70           N  
ATOM   8663  CA  ARG A 612      -8.772  41.892 -19.148  1.00  0.70           C  
ATOM   8664  C   ARG A 612      -9.295  40.576 -19.720  1.00  0.70           C  
ATOM   8665  O   ARG A 612      -8.789  39.509 -19.366  1.00  0.70           O  
ATOM   8666  CB  ARG A 612      -9.693  42.351 -18.014  1.00  0.70           C  
ATOM   8667  CG  ARG A 612      -9.193  43.559 -17.181  1.00  0.70           C  
ATOM   8668  CD  ARG A 612      -8.133  43.205 -16.206  1.00  0.70           C  
ATOM   8669  NE  ARG A 612      -7.691  44.374 -15.427  1.00  0.70           N  
ATOM   8670  CZ  ARG A 612      -8.268  44.804 -14.272  1.00  0.70           C  
ATOM   8671  NH1 ARG A 612      -9.303  44.165 -13.769  1.00  0.70           N  
ATOM   8672  NH2 ARG A 612      -7.787  45.866 -13.646  1.00  0.70           N  
ATOM   8673  H   ARG A 612      -9.223  43.754 -20.134  1.00  0.70           H  
ATOM   8674  HA  ARG A 612      -7.777  41.725 -18.738  1.00  0.70           H  
ATOM   8675 1HB  ARG A 612     -10.660  42.620 -18.419  1.00  0.70           H  
ATOM   8676 2HB  ARG A 612      -9.856  41.524 -17.324  1.00  0.70           H  
ATOM   8677 1HG  ARG A 612      -8.775  44.298 -17.855  1.00  0.70           H  
ATOM   8678 2HG  ARG A 612     -10.024  44.001 -16.641  1.00  0.70           H  
ATOM   8679 1HD  ARG A 612      -8.512  42.456 -15.513  1.00  0.70           H  
ATOM   8680 2HD  ARG A 612      -7.272  42.806 -16.740  1.00  0.70           H  
ATOM   8681  HE  ARG A 612      -6.901  44.896 -15.778  1.00  0.70           H  
ATOM   8682 1HH1 ARG A 612      -9.675  43.355 -14.236  1.00  0.70           H  
ATOM   8683 2HH1 ARG A 612      -9.752  44.498 -12.897  1.00  0.70           H  
ATOM   8684 1HH2 ARG A 612      -6.992  46.360 -14.024  1.00  0.70           H  
ATOM   8685 2HH2 ARG A 612      -8.208  46.168 -12.776  1.00  0.70           H  
ATOM   8686  N   LEU A 613     -10.270  40.641 -20.639  1.00  0.73           N  
ATOM   8687  CA  LEU A 613     -10.770  39.421 -21.268  1.00  0.73           C  
ATOM   8688  C   LEU A 613      -9.723  38.718 -22.083  1.00  0.73           C  
ATOM   8689  O   LEU A 613      -9.550  37.506 -21.974  1.00  0.73           O  
ATOM   8690  CB  LEU A 613     -11.901  39.706 -22.247  1.00  0.73           C  
ATOM   8691  CG  LEU A 613     -13.151  40.026 -21.741  1.00  0.73           C  
ATOM   8692  CD1 LEU A 613     -13.958  40.445 -22.851  1.00  0.73           C  
ATOM   8693  CD2 LEU A 613     -13.689  38.814 -21.154  1.00  0.73           C  
ATOM   8694  H   LEU A 613     -10.671  41.549 -20.880  1.00  0.73           H  
ATOM   8695  HA  LEU A 613     -11.116  38.747 -20.489  1.00  0.73           H  
ATOM   8696 1HB  LEU A 613     -11.602  40.529 -22.881  1.00  0.73           H  
ATOM   8697 2HB  LEU A 613     -12.024  38.832 -22.884  1.00  0.73           H  
ATOM   8698  HG  LEU A 613     -13.088  40.824 -20.996  1.00  0.73           H  
ATOM   8699 1HD1 LEU A 613     -14.926  40.651 -22.534  1.00  0.73           H  
ATOM   8700 2HD1 LEU A 613     -13.522  41.310 -23.295  1.00  0.73           H  
ATOM   8701 3HD1 LEU A 613     -13.980  39.658 -23.559  1.00  0.73           H  
ATOM   8702 1HD2 LEU A 613     -14.677  38.986 -20.753  1.00  0.73           H  
ATOM   8703 2HD2 LEU A 613     -13.730  38.037 -21.909  1.00  0.73           H  
ATOM   8704 3HD2 LEU A 613     -13.015  38.525 -20.388  1.00  0.73           H  
ATOM   8705  N   TRP A 614      -8.986  39.479 -22.871  1.00  0.76           N  
ATOM   8706  CA  TRP A 614      -7.991  38.874 -23.728  1.00  0.76           C  
ATOM   8707  C   TRP A 614      -6.891  38.258 -22.877  1.00  0.76           C  
ATOM   8708  O   TRP A 614      -6.470  37.125 -23.140  1.00  0.76           O  
ATOM   8709  CB  TRP A 614      -7.504  39.918 -24.715  1.00  0.76           C  
ATOM   8710  CG  TRP A 614      -8.447  40.106 -25.936  1.00  0.76           C  
ATOM   8711  CD1 TRP A 614      -9.604  40.835 -26.019  1.00  0.76           C  
ATOM   8712  CD2 TRP A 614      -8.215  39.604 -27.271  1.00  0.76           C  
ATOM   8713  NE1 TRP A 614     -10.103  40.789 -27.297  1.00  0.76           N  
ATOM   8714  CE2 TRP A 614      -9.272  40.041 -28.071  1.00  0.76           C  
ATOM   8715  CE3 TRP A 614      -7.218  38.856 -27.834  1.00  0.76           C  
ATOM   8716  CZ2 TRP A 614      -9.350  39.726 -29.416  1.00  0.76           C  
ATOM   8717  CZ3 TRP A 614      -7.280  38.535 -29.177  1.00  0.76           C  
ATOM   8718  CH2 TRP A 614      -8.321  38.955 -29.954  1.00  0.76           C  
ATOM   8719  H   TRP A 614      -9.157  40.486 -22.901  1.00  0.76           H  
ATOM   8720  HA  TRP A 614      -8.466  38.077 -24.299  1.00  0.76           H  
ATOM   8721 1HB  TRP A 614      -7.406  40.881 -24.203  1.00  0.76           H  
ATOM   8722 2HB  TRP A 614      -6.519  39.641 -25.081  1.00  0.76           H  
ATOM   8723  HD1 TRP A 614     -10.061  41.376 -25.216  1.00  0.76           H  
ATOM   8724  HE1 TRP A 614     -10.946  41.264 -27.631  1.00  0.76           H  
ATOM   8725  HE3 TRP A 614      -6.412  38.530 -27.226  1.00  0.76           H  
ATOM   8726  HZ2 TRP A 614     -10.173  40.066 -30.038  1.00  0.76           H  
ATOM   8727  HZ3 TRP A 614      -6.479  37.939 -29.589  1.00  0.76           H  
ATOM   8728  HH2 TRP A 614      -8.345  38.684 -31.011  1.00  0.76           H  
ATOM   8729  N   GLY A 615      -6.513  38.953 -21.798  1.00  0.79           N  
ATOM   8730  CA  GLY A 615      -5.530  38.458 -20.847  1.00  0.79           C  
ATOM   8731  C   GLY A 615      -6.034  37.159 -20.211  1.00  0.79           C  
ATOM   8732  O   GLY A 615      -5.312  36.161 -20.143  1.00  0.79           O  
ATOM   8733  H   GLY A 615      -6.901  39.884 -21.642  1.00  0.79           H  
ATOM   8734 1HA  GLY A 615      -4.580  38.287 -21.355  1.00  0.79           H  
ATOM   8735 2HA  GLY A 615      -5.365  39.210 -20.077  1.00  0.79           H  
ATOM   8736  N   ALA A 616      -7.287  37.165 -19.739  1.00  0.81           N  
ATOM   8737  CA  ALA A 616      -7.896  35.992 -19.119  1.00  0.81           C  
ATOM   8738  C   ALA A 616      -7.906  34.825 -20.090  1.00  0.81           C  
ATOM   8739  O   ALA A 616      -7.633  33.687 -19.719  1.00  0.81           O  
ATOM   8740  CB  ALA A 616      -9.320  36.298 -18.675  1.00  0.81           C  
ATOM   8741  H   ALA A 616      -7.840  38.016 -19.800  1.00  0.81           H  
ATOM   8742  HA  ALA A 616      -7.297  35.716 -18.252  1.00  0.81           H  
ATOM   8743 1HB  ALA A 616      -9.753  35.420 -18.201  1.00  0.81           H  
ATOM   8744 2HB  ALA A 616      -9.300  37.127 -17.968  1.00  0.81           H  
ATOM   8745 3HB  ALA A 616      -9.918  36.576 -19.542  1.00  0.81           H  
ATOM   8746  N   CYS A 617      -8.106  35.114 -21.371  1.00  0.82           N  
ATOM   8747  CA  CYS A 617      -8.161  34.084 -22.392  1.00  0.82           C  
ATOM   8748  C   CYS A 617      -6.765  33.634 -22.815  1.00  0.82           C  
ATOM   8749  O   CYS A 617      -6.629  32.937 -23.808  1.00  0.82           O  
ATOM   8750  CB  CYS A 617      -8.899  34.589 -23.628  1.00  0.82           C  
ATOM   8751  SG  CYS A 617     -10.611  35.018 -23.319  1.00  0.82           S  
ATOM   8752  H   CYS A 617      -8.312  36.076 -21.637  1.00  0.82           H  
ATOM   8753  HA  CYS A 617      -8.695  33.221 -21.991  1.00  0.82           H  
ATOM   8754 1HB  CYS A 617      -8.395  35.474 -24.015  1.00  0.82           H  
ATOM   8755 2HB  CYS A 617      -8.876  33.826 -24.404  1.00  0.82           H  
ATOM   8756  HG  CYS A 617     -10.324  36.096 -22.560  1.00  0.82           H  
ATOM   8757  N   GLY A 618      -5.721  34.059 -22.097  1.00  0.80           N  
ATOM   8758  CA  GLY A 618      -4.342  33.670 -22.346  1.00  0.80           C  
ATOM   8759  C   GLY A 618      -3.589  34.600 -23.271  1.00  0.80           C  
ATOM   8760  O   GLY A 618      -2.370  34.475 -23.432  1.00  0.80           O  
ATOM   8761  H   GLY A 618      -5.879  34.674 -21.303  1.00  0.80           H  
ATOM   8762 1HA  GLY A 618      -3.822  33.624 -21.389  1.00  0.80           H  
ATOM   8763 2HA  GLY A 618      -4.311  32.674 -22.755  1.00  0.80           H  
ATOM   8764  N   VAL A 619      -4.270  35.567 -23.861  1.00  0.77           N  
ATOM   8765  CA  VAL A 619      -3.573  36.432 -24.781  1.00  0.77           C  
ATOM   8766  C   VAL A 619      -2.977  37.598 -24.059  1.00  0.77           C  
ATOM   8767  O   VAL A 619      -3.457  38.720 -24.148  1.00  0.77           O  
ATOM   8768  CB  VAL A 619      -4.510  36.947 -25.869  1.00  0.77           C  
ATOM   8769  CG1 VAL A 619      -3.696  37.753 -26.850  1.00  0.77           C  
ATOM   8770  CG2 VAL A 619      -5.189  35.782 -26.518  1.00  0.77           C  
ATOM   8771  H   VAL A 619      -5.254  35.724 -23.660  1.00  0.77           H  
ATOM   8772  HA  VAL A 619      -2.772  35.864 -25.258  1.00  0.77           H  
ATOM   8773  HB  VAL A 619      -5.255  37.601 -25.432  1.00  0.77           H  
ATOM   8774 1HG1 VAL A 619      -4.307  38.143 -27.647  1.00  0.77           H  
ATOM   8775 2HG1 VAL A 619      -3.220  38.578 -26.321  1.00  0.77           H  
ATOM   8776 3HG1 VAL A 619      -2.938  37.114 -27.259  1.00  0.77           H  
ATOM   8777 1HG2 VAL A 619      -5.860  36.122 -27.304  1.00  0.77           H  
ATOM   8778 2HG2 VAL A 619      -4.420  35.135 -26.942  1.00  0.77           H  
ATOM   8779 3HG2 VAL A 619      -5.760  35.231 -25.766  1.00  0.77           H  
ATOM   8780  N   SER A 620      -1.902  37.323 -23.357  1.00  0.73           N  
ATOM   8781  CA  SER A 620      -1.210  38.364 -22.636  1.00  0.73           C  
ATOM   8782  C   SER A 620      -0.529  39.225 -23.682  1.00  0.73           C  
ATOM   8783  O   SER A 620      -0.006  38.672 -24.648  1.00  0.73           O  
ATOM   8784  CB  SER A 620      -0.188  37.762 -21.693  1.00  0.73           C  
ATOM   8785  OG  SER A 620       0.551  38.756 -21.028  1.00  0.73           O  
ATOM   8786  H   SER A 620      -1.607  36.345 -23.336  1.00  0.73           H  
ATOM   8787  HA  SER A 620      -1.940  38.932 -22.069  1.00  0.73           H  
ATOM   8788 1HB  SER A 620      -0.697  37.135 -20.962  1.00  0.73           H  
ATOM   8789 2HB  SER A 620       0.489  37.121 -22.257  1.00  0.73           H  
ATOM   8790  HG  SER A 620       0.958  39.309 -21.725  1.00  0.73           H  
ATOM   8791  N   PRO A 621      -0.529  40.552 -23.571  1.00  0.69           N  
ATOM   8792  CA  PRO A 621       0.188  41.403 -24.473  1.00  0.69           C  
ATOM   8793  C   PRO A 621       1.673  41.267 -24.194  1.00  0.69           C  
ATOM   8794  O   PRO A 621       2.084  40.977 -23.071  1.00  0.69           O  
ATOM   8795  CB  PRO A 621      -0.375  42.788 -24.163  1.00  0.69           C  
ATOM   8796  CG  PRO A 621      -0.830  42.705 -22.711  1.00  0.69           C  
ATOM   8797  CD  PRO A 621      -1.278  41.252 -22.511  1.00  0.69           C  
ATOM   8798  HA  PRO A 621      -0.044  41.117 -25.507  1.00  0.69           H  
ATOM   8799 1HB  PRO A 621       0.405  43.544 -24.320  1.00  0.69           H  
ATOM   8800 2HB  PRO A 621      -1.167  43.021 -24.861  1.00  0.69           H  
ATOM   8801 1HG  PRO A 621      -0.022  42.990 -22.052  1.00  0.69           H  
ATOM   8802 2HG  PRO A 621      -1.638  43.429 -22.536  1.00  0.69           H  
ATOM   8803 1HD  PRO A 621      -0.952  40.917 -21.517  1.00  0.69           H  
ATOM   8804 2HD  PRO A 621      -2.355  41.135 -22.655  1.00  0.69           H  
ATOM   8805  N   SER A 622       2.461  41.516 -25.215  1.00  0.65           N  
ATOM   8806  CA  SER A 622       3.904  41.606 -25.159  1.00  0.65           C  
ATOM   8807  C   SER A 622       4.240  43.088 -25.091  1.00  0.65           C  
ATOM   8808  O   SER A 622       5.288  43.505 -24.599  1.00  0.65           O  
ATOM   8809  CB  SER A 622       4.486  41.016 -26.417  1.00  0.65           C  
ATOM   8810  OG  SER A 622       4.101  39.682 -26.573  1.00  0.65           O  
ATOM   8811  H   SER A 622       2.025  41.685 -26.098  1.00  0.65           H  
ATOM   8812  HA  SER A 622       4.278  41.100 -24.269  1.00  0.65           H  
ATOM   8813 1HB  SER A 622       4.148  41.601 -27.274  1.00  0.65           H  
ATOM   8814 2HB  SER A 622       5.570  41.081 -26.378  1.00  0.65           H  
ATOM   8815  HG  SER A 622       4.358  39.239 -25.755  1.00  0.65           H  
ATOM   8816  N   ALA A 623       3.298  43.882 -25.590  1.00  0.63           N  
ATOM   8817  CA  ALA A 623       3.407  45.330 -25.633  1.00  0.63           C  
ATOM   8818  C   ALA A 623       2.045  45.977 -25.614  1.00  0.63           C  
ATOM   8819  O   ALA A 623       1.058  45.373 -26.045  1.00  0.63           O  
ATOM   8820  CB  ALA A 623       4.114  45.768 -26.869  1.00  0.63           C  
ATOM   8821  H   ALA A 623       2.486  43.440 -26.012  1.00  0.63           H  
ATOM   8822  HA  ALA A 623       3.961  45.666 -24.759  1.00  0.63           H  
ATOM   8823 1HB  ALA A 623       4.155  46.826 -26.870  1.00  0.63           H  
ATOM   8824 2HB  ALA A 623       5.101  45.342 -26.879  1.00  0.63           H  
ATOM   8825 3HB  ALA A 623       3.573  45.442 -27.714  1.00  0.63           H  
ATOM   8826  N   VAL A 624       1.998  47.215 -25.150  1.00  0.62           N  
ATOM   8827  CA  VAL A 624       0.739  47.932 -25.171  1.00  0.62           C  
ATOM   8828  C   VAL A 624       0.911  49.348 -25.805  1.00  0.62           C  
ATOM   8829  O   VAL A 624       1.845  50.061 -25.450  1.00  0.62           O  
ATOM   8830  CB  VAL A 624       0.242  48.036 -23.713  1.00  0.62           C  
ATOM   8831  CG1 VAL A 624      -1.010  48.632 -23.708  1.00  0.62           C  
ATOM   8832  CG2 VAL A 624       0.202  46.679 -23.019  1.00  0.62           C  
ATOM   8833  H   VAL A 624       2.839  47.628 -24.740  1.00  0.62           H  
ATOM   8834  HA  VAL A 624       0.014  47.373 -25.764  1.00  0.62           H  
ATOM   8835  HB  VAL A 624       0.915  48.694 -23.163  1.00  0.62           H  
ATOM   8836 1HG1 VAL A 624      -1.362  48.743 -22.687  1.00  0.62           H  
ATOM   8837 2HG1 VAL A 624      -0.951  49.563 -24.196  1.00  0.62           H  
ATOM   8838 3HG1 VAL A 624      -1.634  47.974 -24.255  1.00  0.62           H  
ATOM   8839 1HG2 VAL A 624      -0.143  46.811 -21.997  1.00  0.62           H  
ATOM   8840 2HG2 VAL A 624      -0.476  46.011 -23.550  1.00  0.62           H  
ATOM   8841 3HG2 VAL A 624       1.193  46.256 -23.002  1.00  0.62           H  
ATOM   8842  N   ILE A 625       0.034  49.743 -26.750  1.00  0.62           N  
ATOM   8843  CA  ILE A 625       0.053  51.081 -27.407  1.00  0.62           C  
ATOM   8844  C   ILE A 625      -1.283  51.832 -27.296  1.00  0.62           C  
ATOM   8845  O   ILE A 625      -2.306  51.273 -27.676  1.00  0.62           O  
ATOM   8846  CB  ILE A 625       0.290  50.986 -28.943  1.00  0.62           C  
ATOM   8847  CG1 ILE A 625       1.581  50.376 -29.323  1.00  0.62           C  
ATOM   8848  CG2 ILE A 625       0.237  52.352 -29.579  1.00  0.62           C  
ATOM   8849  CD1 ILE A 625       1.661  50.111 -30.820  1.00  0.62           C  
ATOM   8850  H   ILE A 625      -0.691  49.088 -27.024  1.00  0.62           H  
ATOM   8851  HA  ILE A 625       0.835  51.689 -26.947  1.00  0.62           H  
ATOM   8852  HB  ILE A 625      -0.488  50.374 -29.370  1.00  0.62           H  
ATOM   8853 1HG1 ILE A 625       2.360  51.068 -29.086  1.00  0.62           H  
ATOM   8854 2HG1 ILE A 625       1.738  49.451 -28.776  1.00  0.62           H  
ATOM   8855 1HG2 ILE A 625       0.384  52.258 -30.651  1.00  0.62           H  
ATOM   8856 2HG2 ILE A 625      -0.720  52.823 -29.394  1.00  0.62           H  
ATOM   8857 3HG2 ILE A 625       1.034  52.960 -29.155  1.00  0.62           H  
ATOM   8858 1HD1 ILE A 625       2.628  49.695 -31.060  1.00  0.62           H  
ATOM   8859 2HD1 ILE A 625       0.879  49.415 -31.115  1.00  0.62           H  
ATOM   8860 3HD1 ILE A 625       1.529  51.048 -31.360  1.00  0.62           H  
ATOM   8861  N   GLY A 626      -1.303  53.097 -26.866  1.00  0.63           N  
ATOM   8862  CA  GLY A 626      -2.605  53.771 -26.886  1.00  0.63           C  
ATOM   8863  C   GLY A 626      -2.580  55.183 -27.477  1.00  0.63           C  
ATOM   8864  O   GLY A 626      -1.647  55.955 -27.258  1.00  0.63           O  
ATOM   8865  H   GLY A 626      -0.465  53.572 -26.532  1.00  0.63           H  
ATOM   8866 1HA  GLY A 626      -3.313  53.178 -27.459  1.00  0.63           H  
ATOM   8867 2HA  GLY A 626      -2.986  53.804 -25.874  1.00  0.63           H  
ATOM   8868  N   HIS A 627      -3.643  55.499 -28.222  1.00  0.65           N  
ATOM   8869  CA  HIS A 627      -3.892  56.777 -28.883  1.00  0.65           C  
ATOM   8870  C   HIS A 627      -4.755  57.714 -28.036  1.00  0.65           C  
ATOM   8871  O   HIS A 627      -5.846  57.332 -27.616  1.00  0.65           O  
ATOM   8872  CB  HIS A 627      -4.597  56.486 -30.222  1.00  0.65           C  
ATOM   8873  CG  HIS A 627      -4.963  57.657 -31.082  1.00  0.65           C  
ATOM   8874  ND1 HIS A 627      -5.982  58.524 -30.756  1.00  0.65           N  
ATOM   8875  CD2 HIS A 627      -4.483  58.079 -32.277  1.00  0.65           C  
ATOM   8876  CE1 HIS A 627      -6.092  59.443 -31.695  1.00  0.65           C  
ATOM   8877  NE2 HIS A 627      -5.200  59.192 -32.627  1.00  0.65           N  
ATOM   8878  H   HIS A 627      -4.342  54.780 -28.348  1.00  0.65           H  
ATOM   8879  HA  HIS A 627      -2.942  57.265 -29.076  1.00  0.65           H  
ATOM   8880 1HB  HIS A 627      -3.966  55.822 -30.820  1.00  0.65           H  
ATOM   8881 2HB  HIS A 627      -5.505  55.952 -30.005  1.00  0.65           H  
ATOM   8882  HD2 HIS A 627      -3.684  57.628 -32.858  1.00  0.65           H  
ATOM   8883  HE1 HIS A 627      -6.805  60.265 -31.698  1.00  0.65           H  
ATOM   8884  HE2 HIS A 627      -5.061  59.732 -33.473  1.00  0.65           H  
ATOM   8885  N   SER A 628      -4.303  58.945 -27.823  1.00  0.65           N  
ATOM   8886  CA  SER A 628      -5.069  59.931 -27.056  1.00  0.65           C  
ATOM   8887  C   SER A 628      -5.416  59.370 -25.672  1.00  0.65           C  
ATOM   8888  O   SER A 628      -4.528  58.911 -24.957  1.00  0.65           O  
ATOM   8889  CB  SER A 628      -6.315  60.326 -27.833  1.00  0.65           C  
ATOM   8890  OG  SER A 628      -6.912  61.455 -27.284  1.00  0.65           O  
ATOM   8891  H   SER A 628      -3.400  59.204 -28.190  1.00  0.65           H  
ATOM   8892  HA  SER A 628      -4.455  60.822 -26.921  1.00  0.65           H  
ATOM   8893 1HB  SER A 628      -6.039  60.540 -28.856  1.00  0.65           H  
ATOM   8894 2HB  SER A 628      -7.024  59.509 -27.858  1.00  0.65           H  
ATOM   8895  HG  SER A 628      -6.387  62.213 -27.632  1.00  0.65           H  
ATOM   8896  N   GLN A 629      -6.708  59.332 -25.295  1.00  0.65           N  
ATOM   8897  CA  GLN A 629      -7.081  58.776 -23.972  1.00  0.65           C  
ATOM   8898  C   GLN A 629      -6.763  57.271 -23.896  1.00  0.65           C  
ATOM   8899  O   GLN A 629      -6.702  56.684 -22.807  1.00  0.65           O  
ATOM   8900  CB  GLN A 629      -8.574  58.933 -23.610  1.00  0.65           C  
ATOM   8901  CG  GLN A 629      -9.503  58.046 -24.406  1.00  0.65           C  
ATOM   8902  CD  GLN A 629     -10.933  58.037 -23.914  1.00  0.65           C  
ATOM   8903  OE1 GLN A 629     -11.824  58.630 -24.522  1.00  0.65           O  
ATOM   8904  NE2 GLN A 629     -11.150  57.350 -22.788  1.00  0.65           N  
ATOM   8905  H   GLN A 629      -7.410  59.714 -25.913  1.00  0.65           H  
ATOM   8906  HA  GLN A 629      -6.488  59.284 -23.209  1.00  0.65           H  
ATOM   8907 1HB  GLN A 629      -8.721  58.714 -22.554  1.00  0.65           H  
ATOM   8908 2HB  GLN A 629      -8.877  59.969 -23.774  1.00  0.65           H  
ATOM   8909 1HG  GLN A 629      -9.517  58.424 -25.411  1.00  0.65           H  
ATOM   8910 2HG  GLN A 629      -9.139  57.037 -24.403  1.00  0.65           H  
ATOM   8911 1HE2 GLN A 629     -12.086  57.280 -22.386  1.00  0.65           H  
ATOM   8912 2HE2 GLN A 629     -10.383  56.911 -22.325  1.00  0.65           H  
ATOM   8913  N   GLY A 630      -6.539  56.649 -25.058  1.00  0.64           N  
ATOM   8914  CA  GLY A 630      -6.215  55.246 -25.177  1.00  0.64           C  
ATOM   8915  C   GLY A 630      -4.966  54.943 -24.386  1.00  0.64           C  
ATOM   8916  O   GLY A 630      -4.818  53.842 -23.852  1.00  0.64           O  
ATOM   8917  H   GLY A 630      -6.570  57.176 -25.926  1.00  0.64           H  
ATOM   8918 1HA  GLY A 630      -7.038  54.631 -24.830  1.00  0.64           H  
ATOM   8919 2HA  GLY A 630      -6.057  55.008 -26.229  1.00  0.64           H  
ATOM   8920  N   GLU A 631      -4.082  55.942 -24.272  1.00  0.63           N  
ATOM   8921  CA  GLU A 631      -2.826  55.841 -23.551  1.00  0.63           C  
ATOM   8922  C   GLU A 631      -3.074  55.572 -22.072  1.00  0.63           C  
ATOM   8923  O   GLU A 631      -2.222  55.006 -21.388  1.00  0.63           O  
ATOM   8924  CB  GLU A 631      -1.981  57.096 -23.764  1.00  0.63           C  
ATOM   8925  CG  GLU A 631      -0.568  57.065 -23.140  1.00  0.63           C  
ATOM   8926  CD  GLU A 631       0.362  55.995 -23.678  1.00  0.63           C  
ATOM   8927  OE1 GLU A 631       0.057  55.362 -24.656  1.00  0.63           O  
ATOM   8928  OE2 GLU A 631       1.429  55.876 -23.123  1.00  0.63           O  
ATOM   8929  H   GLU A 631      -4.300  56.843 -24.702  1.00  0.63           H  
ATOM   8930  HA  GLU A 631      -2.264  55.007 -23.960  1.00  0.63           H  
ATOM   8931 1HB  GLU A 631      -1.874  57.283 -24.834  1.00  0.63           H  
ATOM   8932 2HB  GLU A 631      -2.510  57.949 -23.346  1.00  0.63           H  
ATOM   8933 1HG  GLU A 631      -0.102  58.040 -23.294  1.00  0.63           H  
ATOM   8934 2HG  GLU A 631      -0.667  56.914 -22.082  1.00  0.63           H  
ATOM   8935  N   ILE A 632      -4.203  56.043 -21.547  1.00  0.61           N  
ATOM   8936  CA  ILE A 632      -4.493  55.879 -20.140  1.00  0.61           C  
ATOM   8937  C   ILE A 632      -4.884  54.433 -19.927  1.00  0.61           C  
ATOM   8938  O   ILE A 632      -4.401  53.777 -19.003  1.00  0.61           O  
ATOM   8939  CB  ILE A 632      -5.626  56.791 -19.702  1.00  0.61           C  
ATOM   8940  CG1 ILE A 632      -5.223  58.234 -19.907  1.00  0.61           C  
ATOM   8941  CG2 ILE A 632      -5.783  56.579 -18.202  1.00  0.61           C  
ATOM   8942  CD1 ILE A 632      -6.352  59.191 -19.837  1.00  0.61           C  
ATOM   8943  H   ILE A 632      -4.904  56.481 -22.138  1.00  0.61           H  
ATOM   8944  HA  ILE A 632      -3.612  56.086 -19.547  1.00  0.61           H  
ATOM   8945  HB  ILE A 632      -6.552  56.580 -20.238  1.00  0.61           H  
ATOM   8946 1HG1 ILE A 632      -4.513  58.500 -19.134  1.00  0.61           H  
ATOM   8947 2HG1 ILE A 632      -4.746  58.335 -20.883  1.00  0.61           H  
ATOM   8948 1HG2 ILE A 632      -6.532  57.225 -17.815  1.00  0.61           H  
ATOM   8949 2HG2 ILE A 632      -6.051  55.554 -18.001  1.00  0.61           H  
ATOM   8950 3HG2 ILE A 632      -4.839  56.810 -17.707  1.00  0.61           H  
ATOM   8951 1HD1 ILE A 632      -5.977  60.200 -19.985  1.00  0.61           H  
ATOM   8952 2HD1 ILE A 632      -7.070  58.951 -20.620  1.00  0.61           H  
ATOM   8953 3HD1 ILE A 632      -6.827  59.112 -18.871  1.00  0.61           H  
ATOM   8954  N   ALA A 633      -5.773  53.925 -20.793  1.00  0.60           N  
ATOM   8955  CA  ALA A 633      -6.151  52.513 -20.679  1.00  0.60           C  
ATOM   8956  C   ALA A 633      -4.915  51.656 -20.875  1.00  0.60           C  
ATOM   8957  O   ALA A 633      -4.706  50.679 -20.158  1.00  0.60           O  
ATOM   8958  CB  ALA A 633      -7.219  52.138 -21.683  1.00  0.60           C  
ATOM   8959  H   ALA A 633      -6.137  54.531 -21.532  1.00  0.60           H  
ATOM   8960  HA  ALA A 633      -6.528  52.329 -19.677  1.00  0.60           H  
ATOM   8961 1HB  ALA A 633      -7.478  51.085 -21.571  1.00  0.60           H  
ATOM   8962 2HB  ALA A 633      -8.088  52.743 -21.492  1.00  0.60           H  
ATOM   8963 3HB  ALA A 633      -6.853  52.317 -22.698  1.00  0.60           H  
ATOM   8964  N   ALA A 634      -4.061  52.053 -21.819  1.00  0.59           N  
ATOM   8965  CA  ALA A 634      -2.841  51.326 -22.092  1.00  0.59           C  
ATOM   8966  C   ALA A 634      -1.943  51.295 -20.864  1.00  0.59           C  
ATOM   8967  O   ALA A 634      -1.392  50.252 -20.512  1.00  0.59           O  
ATOM   8968  CB  ALA A 634      -2.121  51.987 -23.247  1.00  0.59           C  
ATOM   8969  H   ALA A 634      -4.285  52.861 -22.394  1.00  0.59           H  
ATOM   8970  HA  ALA A 634      -3.104  50.304 -22.352  1.00  0.59           H  
ATOM   8971 1HB  ALA A 634      -1.224  51.491 -23.476  1.00  0.59           H  
ATOM   8972 2HB  ALA A 634      -2.769  51.994 -24.121  1.00  0.59           H  
ATOM   8973 3HB  ALA A 634      -1.878  52.995 -22.972  1.00  0.59           H  
ATOM   8974  N   ALA A 635      -1.833  52.430 -20.173  1.00  0.58           N  
ATOM   8975  CA  ALA A 635      -1.043  52.531 -18.959  1.00  0.58           C  
ATOM   8976  C   ALA A 635      -1.582  51.614 -17.858  1.00  0.58           C  
ATOM   8977  O   ALA A 635      -0.818  51.034 -17.075  1.00  0.58           O  
ATOM   8978  CB  ALA A 635      -1.021  53.962 -18.501  1.00  0.58           C  
ATOM   8979  H   ALA A 635      -2.281  53.277 -20.521  1.00  0.58           H  
ATOM   8980  HA  ALA A 635      -0.028  52.218 -19.192  1.00  0.58           H  
ATOM   8981 1HB  ALA A 635      -0.402  54.029 -17.630  1.00  0.58           H  
ATOM   8982 2HB  ALA A 635      -0.616  54.589 -19.293  1.00  0.58           H  
ATOM   8983 3HB  ALA A 635      -2.026  54.290 -18.265  1.00  0.58           H  
ATOM   8984  N   VAL A 636      -2.907  51.456 -17.790  1.00  0.58           N  
ATOM   8985  CA  VAL A 636      -3.488  50.555 -16.797  1.00  0.58           C  
ATOM   8986  C   VAL A 636      -3.179  49.103 -17.151  1.00  0.58           C  
ATOM   8987  O   VAL A 636      -2.668  48.337 -16.334  1.00  0.58           O  
ATOM   8988  CB  VAL A 636      -5.015  50.761 -16.702  1.00  0.58           C  
ATOM   8989  CG1 VAL A 636      -5.662  49.721 -15.803  1.00  0.58           C  
ATOM   8990  CG2 VAL A 636      -5.262  52.096 -16.137  1.00  0.58           C  
ATOM   8991  H   VAL A 636      -3.510  51.989 -18.420  1.00  0.58           H  
ATOM   8992  HA  VAL A 636      -3.052  50.781 -15.831  1.00  0.58           H  
ATOM   8993  HB  VAL A 636      -5.455  50.680 -17.694  1.00  0.58           H  
ATOM   8994 1HG1 VAL A 636      -6.734  49.904 -15.754  1.00  0.58           H  
ATOM   8995 2HG1 VAL A 636      -5.482  48.727 -16.209  1.00  0.58           H  
ATOM   8996 3HG1 VAL A 636      -5.231  49.793 -14.800  1.00  0.58           H  
ATOM   8997 1HG2 VAL A 636      -6.302  52.230 -16.079  1.00  0.58           H  
ATOM   8998 2HG2 VAL A 636      -4.825  52.150 -15.138  1.00  0.58           H  
ATOM   8999 3HG2 VAL A 636      -4.821  52.857 -16.770  1.00  0.58           H  
ATOM   9000  N   VAL A 637      -3.408  48.751 -18.407  1.00  0.58           N  
ATOM   9001  CA  VAL A 637      -3.188  47.403 -18.919  1.00  0.58           C  
ATOM   9002  C   VAL A 637      -1.731  46.970 -18.802  1.00  0.58           C  
ATOM   9003  O   VAL A 637      -1.429  45.837 -18.425  1.00  0.58           O  
ATOM   9004  CB  VAL A 637      -3.691  47.357 -20.356  1.00  0.58           C  
ATOM   9005  CG1 VAL A 637      -3.306  46.076 -21.044  1.00  0.58           C  
ATOM   9006  CG2 VAL A 637      -5.240  47.516 -20.295  1.00  0.58           C  
ATOM   9007  H   VAL A 637      -3.791  49.453 -19.040  1.00  0.58           H  
ATOM   9008  HA  VAL A 637      -3.797  46.718 -18.330  1.00  0.58           H  
ATOM   9009  HB  VAL A 637      -3.251  48.184 -20.917  1.00  0.58           H  
ATOM   9010 1HG1 VAL A 637      -3.686  46.116 -22.041  1.00  0.58           H  
ATOM   9011 2HG1 VAL A 637      -2.224  45.982 -21.069  1.00  0.58           H  
ATOM   9012 3HG1 VAL A 637      -3.732  45.225 -20.515  1.00  0.58           H  
ATOM   9013 1HG2 VAL A 637      -5.656  47.521 -21.274  1.00  0.58           H  
ATOM   9014 2HG2 VAL A 637      -5.662  46.691 -19.728  1.00  0.58           H  
ATOM   9015 3HG2 VAL A 637      -5.497  48.443 -19.803  1.00  0.58           H  
ATOM   9016  N   ALA A 638      -0.827  47.888 -19.105  1.00  0.59           N  
ATOM   9017  CA  ALA A 638       0.611  47.692 -19.003  1.00  0.59           C  
ATOM   9018  C   ALA A 638       1.075  47.417 -17.564  1.00  0.59           C  
ATOM   9019  O   ALA A 638       2.175  46.883 -17.345  1.00  0.59           O  
ATOM   9020  CB  ALA A 638       1.318  48.917 -19.530  1.00  0.59           C  
ATOM   9021  H   ALA A 638      -1.150  48.791 -19.441  1.00  0.59           H  
ATOM   9022  HA  ALA A 638       0.874  46.836 -19.612  1.00  0.59           H  
ATOM   9023 1HB  ALA A 638       2.395  48.768 -19.491  1.00  0.59           H  
ATOM   9024 2HB  ALA A 638       1.013  49.084 -20.559  1.00  0.59           H  
ATOM   9025 3HB  ALA A 638       1.046  49.780 -18.928  1.00  0.59           H  
ATOM   9026  N   GLY A 639       0.269  47.815 -16.570  1.00  0.60           N  
ATOM   9027  CA  GLY A 639       0.649  47.681 -15.179  1.00  0.60           C  
ATOM   9028  C   GLY A 639       1.347  48.926 -14.632  1.00  0.60           C  
ATOM   9029  O   GLY A 639       2.070  48.830 -13.641  1.00  0.60           O  
ATOM   9030  H   GLY A 639      -0.660  48.189 -16.762  1.00  0.60           H  
ATOM   9031 1HA  GLY A 639      -0.251  47.487 -14.593  1.00  0.60           H  
ATOM   9032 2HA  GLY A 639       1.297  46.814 -15.060  1.00  0.60           H  
ATOM   9033  N   VAL A 640       1.158  50.087 -15.282  1.00  0.61           N  
ATOM   9034  CA  VAL A 640       1.793  51.324 -14.827  1.00  0.61           C  
ATOM   9035  C   VAL A 640       0.867  52.090 -13.893  1.00  0.61           C  
ATOM   9036  O   VAL A 640       1.303  52.601 -12.857  1.00  0.61           O  
ATOM   9037  CB  VAL A 640       2.168  52.216 -15.999  1.00  0.61           C  
ATOM   9038  CG1 VAL A 640       2.763  53.500 -15.476  1.00  0.61           C  
ATOM   9039  CG2 VAL A 640       3.072  51.456 -16.878  1.00  0.61           C  
ATOM   9040  H   VAL A 640       0.536  50.135 -16.085  1.00  0.61           H  
ATOM   9041  HA  VAL A 640       2.706  51.067 -14.290  1.00  0.61           H  
ATOM   9042  HB  VAL A 640       1.277  52.486 -16.558  1.00  0.61           H  
ATOM   9043 1HG1 VAL A 640       3.030  54.125 -16.305  1.00  0.61           H  
ATOM   9044 2HG1 VAL A 640       2.034  54.010 -14.843  1.00  0.61           H  
ATOM   9045 3HG1 VAL A 640       3.650  53.286 -14.897  1.00  0.61           H  
ATOM   9046 1HG2 VAL A 640       3.351  52.055 -17.734  1.00  0.61           H  
ATOM   9047 2HG2 VAL A 640       3.951  51.187 -16.300  1.00  0.61           H  
ATOM   9048 3HG2 VAL A 640       2.571  50.555 -17.218  1.00  0.61           H  
ATOM   9049  N   LEU A 641      -0.394  52.231 -14.293  1.00  0.62           N  
ATOM   9050  CA  LEU A 641      -1.372  52.901 -13.439  1.00  0.62           C  
ATOM   9051  C   LEU A 641      -2.302  51.877 -12.820  1.00  0.62           C  
ATOM   9052  O   LEU A 641      -2.652  50.884 -13.452  1.00  0.62           O  
ATOM   9053  CB  LEU A 641      -2.261  53.898 -14.181  1.00  0.62           C  
ATOM   9054  CG  LEU A 641      -1.657  55.070 -14.865  1.00  0.62           C  
ATOM   9055  CD1 LEU A 641      -2.801  55.847 -15.524  1.00  0.62           C  
ATOM   9056  CD2 LEU A 641      -0.913  55.915 -13.874  1.00  0.62           C  
ATOM   9057  H   LEU A 641      -0.675  51.817 -15.181  1.00  0.62           H  
ATOM   9058  HA  LEU A 641      -0.849  53.424 -12.637  1.00  0.62           H  
ATOM   9059 1HB  LEU A 641      -2.795  53.347 -14.945  1.00  0.62           H  
ATOM   9060 2HB  LEU A 641      -3.000  54.278 -13.474  1.00  0.62           H  
ATOM   9061  HG  LEU A 641      -0.978  54.743 -15.621  1.00  0.62           H  
ATOM   9062 1HD1 LEU A 641      -2.424  56.704 -16.020  1.00  0.62           H  
ATOM   9063 2HD1 LEU A 641      -3.317  55.205 -16.241  1.00  0.62           H  
ATOM   9064 3HD1 LEU A 641      -3.497  56.171 -14.754  1.00  0.62           H  
ATOM   9065 1HD2 LEU A 641      -0.481  56.781 -14.364  1.00  0.62           H  
ATOM   9066 2HD2 LEU A 641      -1.593  56.252 -13.093  1.00  0.62           H  
ATOM   9067 3HD2 LEU A 641      -0.116  55.323 -13.421  1.00  0.62           H  
ATOM   9068  N   SER A 642      -2.742  52.126 -11.599  1.00  0.62           N  
ATOM   9069  CA  SER A 642      -3.750  51.255 -11.024  1.00  0.62           C  
ATOM   9070  C   SER A 642      -5.042  51.565 -11.737  1.00  0.62           C  
ATOM   9071  O   SER A 642      -5.151  52.645 -12.321  1.00  0.62           O  
ATOM   9072  CB  SER A 642      -3.885  51.508  -9.536  1.00  0.62           C  
ATOM   9073  OG  SER A 642      -4.412  52.806  -9.264  1.00  0.62           O  
ATOM   9074  H   SER A 642      -2.400  52.929 -11.087  1.00  0.62           H  
ATOM   9075  HA  SER A 642      -3.481  50.212 -11.202  1.00  0.62           H  
ATOM   9076 1HB  SER A 642      -4.526  50.750  -9.090  1.00  0.62           H  
ATOM   9077 2HB  SER A 642      -2.903  51.415  -9.074  1.00  0.62           H  
ATOM   9078  HG  SER A 642      -4.148  53.019  -8.353  1.00  0.62           H  
ATOM   9079  N   LEU A 643      -6.040  50.686 -11.651  1.00  0.62           N  
ATOM   9080  CA  LEU A 643      -7.311  51.011 -12.285  1.00  0.62           C  
ATOM   9081  C   LEU A 643      -7.827  52.334 -11.762  1.00  0.62           C  
ATOM   9082  O   LEU A 643      -8.309  53.161 -12.533  1.00  0.62           O  
ATOM   9083  CB  LEU A 643      -8.378  49.949 -12.042  1.00  0.62           C  
ATOM   9084  CG  LEU A 643      -9.721  50.266 -12.701  1.00  0.62           C  
ATOM   9085  CD1 LEU A 643      -9.511  50.318 -14.204  1.00  0.62           C  
ATOM   9086  CD2 LEU A 643     -10.752  49.221 -12.310  1.00  0.62           C  
ATOM   9087  H   LEU A 643      -5.912  49.809 -11.167  1.00  0.62           H  
ATOM   9088  HA  LEU A 643      -7.150  51.107 -13.358  1.00  0.62           H  
ATOM   9089 1HB  LEU A 643      -8.027  48.997 -12.432  1.00  0.62           H  
ATOM   9090 2HB  LEU A 643      -8.546  49.850 -10.970  1.00  0.62           H  
ATOM   9091  HG  LEU A 643     -10.068  51.248 -12.373  1.00  0.62           H  
ATOM   9092 1HD1 LEU A 643     -10.439  50.559 -14.695  1.00  0.62           H  
ATOM   9093 2HD1 LEU A 643      -8.772  51.077 -14.434  1.00  0.62           H  
ATOM   9094 3HD1 LEU A 643      -9.159  49.353 -14.547  1.00  0.62           H  
ATOM   9095 1HD2 LEU A 643     -11.692  49.450 -12.774  1.00  0.62           H  
ATOM   9096 2HD2 LEU A 643     -10.427  48.230 -12.634  1.00  0.62           H  
ATOM   9097 3HD2 LEU A 643     -10.877  49.223 -11.229  1.00  0.62           H  
ATOM   9098  N   GLU A 644      -7.754  52.532 -10.442  1.00  0.62           N  
ATOM   9099  CA  GLU A 644      -8.252  53.768  -9.866  1.00  0.62           C  
ATOM   9100  C   GLU A 644      -7.549  54.985 -10.450  1.00  0.62           C  
ATOM   9101  O   GLU A 644      -8.211  55.949 -10.842  1.00  0.62           O  
ATOM   9102  CB  GLU A 644      -8.113  53.774  -8.343  1.00  0.62           C  
ATOM   9103  CG  GLU A 644      -8.630  55.058  -7.707  1.00  0.62           C  
ATOM   9104  CD  GLU A 644      -8.549  55.075  -6.210  1.00  0.62           C  
ATOM   9105  OE1 GLU A 644      -8.163  54.086  -5.633  1.00  0.62           O  
ATOM   9106  OE2 GLU A 644      -8.858  56.105  -5.640  1.00  0.62           O  
ATOM   9107  H   GLU A 644      -7.343  51.825  -9.853  1.00  0.62           H  
ATOM   9108  HA  GLU A 644      -9.304  53.842 -10.110  1.00  0.62           H  
ATOM   9109 1HB  GLU A 644      -8.665  52.934  -7.921  1.00  0.62           H  
ATOM   9110 2HB  GLU A 644      -7.063  53.656  -8.072  1.00  0.62           H  
ATOM   9111 1HG  GLU A 644      -8.044  55.891  -8.098  1.00  0.62           H  
ATOM   9112 2HG  GLU A 644      -9.660  55.210  -8.009  1.00  0.62           H  
ATOM   9113  N   ASP A 645      -6.210  54.958 -10.544  1.00  0.62           N  
ATOM   9114  CA  ASP A 645      -5.544  56.115 -11.137  1.00  0.62           C  
ATOM   9115  C   ASP A 645      -5.916  56.255 -12.607  1.00  0.62           C  
ATOM   9116  O   ASP A 645      -6.099  57.363 -13.103  1.00  0.62           O  
ATOM   9117  CB  ASP A 645      -4.030  56.101 -10.943  1.00  0.62           C  
ATOM   9118  CG  ASP A 645      -3.603  56.474  -9.520  1.00  0.62           C  
ATOM   9119  OD1 ASP A 645      -4.438  56.916  -8.777  1.00  0.62           O  
ATOM   9120  OD2 ASP A 645      -2.425  56.377  -9.207  1.00  0.62           O  
ATOM   9121  H   ASP A 645      -5.673  54.150 -10.220  1.00  0.62           H  
ATOM   9122  HA  ASP A 645      -5.906  57.004 -10.625  1.00  0.62           H  
ATOM   9123 1HB  ASP A 645      -3.660  55.097 -11.160  1.00  0.62           H  
ATOM   9124 2HB  ASP A 645      -3.573  56.764 -11.650  1.00  0.62           H  
ATOM   9125  N   GLY A 646      -6.095  55.136 -13.301  1.00  0.62           N  
ATOM   9126  CA  GLY A 646      -6.500  55.166 -14.696  1.00  0.62           C  
ATOM   9127  C   GLY A 646      -7.796  55.942 -14.814  1.00  0.62           C  
ATOM   9128  O   GLY A 646      -7.902  56.897 -15.591  1.00  0.62           O  
ATOM   9129  H   GLY A 646      -5.931  54.233 -12.857  1.00  0.62           H  
ATOM   9130 1HA  GLY A 646      -5.728  55.615 -15.312  1.00  0.62           H  
ATOM   9131 2HA  GLY A 646      -6.660  54.156 -15.032  1.00  0.62           H  
ATOM   9132  N   VAL A 647      -8.780  55.535 -14.018  1.00  0.62           N  
ATOM   9133  CA  VAL A 647     -10.077  56.172 -14.012  1.00  0.62           C  
ATOM   9134  C   VAL A 647     -10.004  57.635 -13.640  1.00  0.62           C  
ATOM   9135  O   VAL A 647     -10.645  58.471 -14.281  1.00  0.62           O  
ATOM   9136  CB  VAL A 647     -11.019  55.501 -13.018  1.00  0.62           C  
ATOM   9137  CG1 VAL A 647     -12.195  56.336 -12.897  1.00  0.62           C  
ATOM   9138  CG2 VAL A 647     -11.438  54.107 -13.502  1.00  0.62           C  
ATOM   9139  H   VAL A 647      -8.610  54.745 -13.398  1.00  0.62           H  
ATOM   9140  HA  VAL A 647     -10.498  56.084 -15.015  1.00  0.62           H  
ATOM   9141  HB  VAL A 647     -10.529  55.421 -12.060  1.00  0.62           H  
ATOM   9142 1HG1 VAL A 647     -12.902  55.895 -12.223  1.00  0.62           H  
ATOM   9143 2HG1 VAL A 647     -11.928  57.330 -12.547  1.00  0.62           H  
ATOM   9144 3HG1 VAL A 647     -12.597  56.394 -13.869  1.00  0.62           H  
ATOM   9145 1HG2 VAL A 647     -12.117  53.654 -12.790  1.00  0.62           H  
ATOM   9146 2HG2 VAL A 647     -11.940  54.202 -14.461  1.00  0.62           H  
ATOM   9147 3HG2 VAL A 647     -10.558  53.484 -13.602  1.00  0.62           H  
ATOM   9148  N   ARG A 648      -9.232  57.966 -12.603  1.00  0.62           N  
ATOM   9149  CA  ARG A 648      -9.125  59.355 -12.217  1.00  0.62           C  
ATOM   9150  C   ARG A 648      -8.523  60.191 -13.324  1.00  0.62           C  
ATOM   9151  O   ARG A 648      -9.028  61.271 -13.611  1.00  0.62           O  
ATOM   9152  CB  ARG A 648      -8.333  59.510 -10.932  1.00  0.62           C  
ATOM   9153  CG  ARG A 648      -9.079  59.042  -9.693  1.00  0.62           C  
ATOM   9154  CD  ARG A 648      -8.288  59.210  -8.455  1.00  0.62           C  
ATOM   9155  NE  ARG A 648      -9.003  58.693  -7.288  1.00  0.62           N  
ATOM   9156  CZ  ARG A 648      -9.944  59.343  -6.598  1.00  0.62           C  
ATOM   9157  NH1 ARG A 648     -10.321  60.565  -6.927  1.00  0.62           N  
ATOM   9158  NH2 ARG A 648     -10.483  58.719  -5.580  1.00  0.62           N  
ATOM   9159  H   ARG A 648      -8.729  57.248 -12.082  1.00  0.62           H  
ATOM   9160  HA  ARG A 648     -10.121  59.732 -12.029  1.00  0.62           H  
ATOM   9161 1HB  ARG A 648      -7.420  58.922 -11.007  1.00  0.62           H  
ATOM   9162 2HB  ARG A 648      -8.052  60.549 -10.790  1.00  0.62           H  
ATOM   9163 1HG  ARG A 648      -9.987  59.630  -9.593  1.00  0.62           H  
ATOM   9164 2HG  ARG A 648      -9.338  57.987  -9.796  1.00  0.62           H  
ATOM   9165 1HD  ARG A 648      -7.349  58.656  -8.553  1.00  0.62           H  
ATOM   9166 2HD  ARG A 648      -8.075  60.263  -8.290  1.00  0.62           H  
ATOM   9167  HE  ARG A 648      -8.777  57.746  -6.945  1.00  0.62           H  
ATOM   9168 1HH1 ARG A 648      -9.894  61.029  -7.716  1.00  0.62           H  
ATOM   9169 2HH1 ARG A 648     -11.038  61.033  -6.390  1.00  0.62           H  
ATOM   9170 1HH2 ARG A 648     -10.144  57.767  -5.368  1.00  0.62           H  
ATOM   9171 2HH2 ARG A 648     -11.201  59.155  -5.023  1.00  0.62           H  
ATOM   9172  N   VAL A 649      -7.522  59.679 -14.041  1.00  0.63           N  
ATOM   9173  CA  VAL A 649      -6.962  60.513 -15.090  1.00  0.63           C  
ATOM   9174  C   VAL A 649      -8.014  60.761 -16.159  1.00  0.63           C  
ATOM   9175  O   VAL A 649      -8.194  61.893 -16.608  1.00  0.63           O  
ATOM   9176  CB  VAL A 649      -5.744  59.895 -15.795  1.00  0.63           C  
ATOM   9177  CG1 VAL A 649      -5.358  60.794 -16.958  1.00  0.63           C  
ATOM   9178  CG2 VAL A 649      -4.569  59.740 -14.880  1.00  0.63           C  
ATOM   9179  H   VAL A 649      -7.122  58.766 -13.820  1.00  0.63           H  
ATOM   9180  HA  VAL A 649      -6.677  61.454 -14.657  1.00  0.63           H  
ATOM   9181  HB  VAL A 649      -6.033  58.921 -16.183  1.00  0.63           H  
ATOM   9182 1HG1 VAL A 649      -4.524  60.358 -17.494  1.00  0.63           H  
ATOM   9183 2HG1 VAL A 649      -6.201  60.908 -17.620  1.00  0.63           H  
ATOM   9184 3HG1 VAL A 649      -5.071  61.773 -16.577  1.00  0.63           H  
ATOM   9185 1HG2 VAL A 649      -3.754  59.293 -15.431  1.00  0.63           H  
ATOM   9186 2HG2 VAL A 649      -4.271  60.703 -14.515  1.00  0.63           H  
ATOM   9187 3HG2 VAL A 649      -4.826  59.107 -14.060  1.00  0.63           H  
ATOM   9188  N   VAL A 650      -8.742  59.716 -16.558  1.00  0.64           N  
ATOM   9189  CA  VAL A 650      -9.731  59.891 -17.614  1.00  0.64           C  
ATOM   9190  C   VAL A 650     -10.865  60.814 -17.206  1.00  0.64           C  
ATOM   9191  O   VAL A 650     -11.238  61.722 -17.953  1.00  0.64           O  
ATOM   9192  CB  VAL A 650     -10.375  58.553 -17.990  1.00  0.64           C  
ATOM   9193  CG1 VAL A 650     -11.490  58.773 -18.955  1.00  0.64           C  
ATOM   9194  CG2 VAL A 650      -9.395  57.679 -18.571  1.00  0.64           C  
ATOM   9195  H   VAL A 650      -8.578  58.794 -16.146  1.00  0.64           H  
ATOM   9196  HA  VAL A 650      -9.230  60.309 -18.487  1.00  0.64           H  
ATOM   9197  HB  VAL A 650     -10.790  58.090 -17.089  1.00  0.64           H  
ATOM   9198 1HG1 VAL A 650     -11.934  57.819 -19.202  1.00  0.64           H  
ATOM   9199 2HG1 VAL A 650     -12.232  59.423 -18.512  1.00  0.64           H  
ATOM   9200 3HG1 VAL A 650     -11.089  59.231 -19.853  1.00  0.64           H  
ATOM   9201 1HG2 VAL A 650      -9.857  56.770 -18.810  1.00  0.64           H  
ATOM   9202 2HG2 VAL A 650      -8.990  58.125 -19.466  1.00  0.64           H  
ATOM   9203 3HG2 VAL A 650      -8.632  57.518 -17.857  1.00  0.64           H  
ATOM   9204  N   ALA A 651     -11.433  60.579 -16.025  1.00  0.65           N  
ATOM   9205  CA  ALA A 651     -12.536  61.395 -15.563  1.00  0.65           C  
ATOM   9206  C   ALA A 651     -12.122  62.842 -15.356  1.00  0.65           C  
ATOM   9207  O   ALA A 651     -12.842  63.754 -15.755  1.00  0.65           O  
ATOM   9208  CB  ALA A 651     -13.072  60.835 -14.271  1.00  0.65           C  
ATOM   9209  H   ALA A 651     -11.086  59.826 -15.434  1.00  0.65           H  
ATOM   9210  HA  ALA A 651     -13.316  61.370 -16.322  1.00  0.65           H  
ATOM   9211 1HB  ALA A 651     -13.915  61.431 -13.930  1.00  0.65           H  
ATOM   9212 2HB  ALA A 651     -13.390  59.800 -14.420  1.00  0.65           H  
ATOM   9213 3HB  ALA A 651     -12.274  60.867 -13.535  1.00  0.65           H  
ATOM   9214  N   LEU A 652     -10.950  63.071 -14.769  1.00  0.66           N  
ATOM   9215  CA  LEU A 652     -10.521  64.433 -14.503  1.00  0.66           C  
ATOM   9216  C   LEU A 652     -10.201  65.141 -15.814  1.00  0.66           C  
ATOM   9217  O   LEU A 652     -10.543  66.314 -16.002  1.00  0.66           O  
ATOM   9218  CB  LEU A 652      -9.332  64.386 -13.551  1.00  0.66           C  
ATOM   9219  CG  LEU A 652      -9.700  63.855 -12.123  1.00  0.66           C  
ATOM   9220  CD1 LEU A 652      -8.429  63.629 -11.296  1.00  0.66           C  
ATOM   9221  CD2 LEU A 652     -10.642  64.838 -11.465  1.00  0.66           C  
ATOM   9222  H   LEU A 652     -10.351  62.303 -14.464  1.00  0.66           H  
ATOM   9223  HA  LEU A 652     -11.335  64.965 -14.016  1.00  0.66           H  
ATOM   9224 1HB  LEU A 652      -8.580  63.728 -13.973  1.00  0.66           H  
ATOM   9225 2HB  LEU A 652      -8.907  65.384 -13.451  1.00  0.66           H  
ATOM   9226  HG  LEU A 652     -10.209  62.895 -12.212  1.00  0.66           H  
ATOM   9227 1HD1 LEU A 652      -8.695  63.250 -10.313  1.00  0.66           H  
ATOM   9228 2HD1 LEU A 652      -7.803  62.901 -11.801  1.00  0.66           H  
ATOM   9229 3HD1 LEU A 652      -7.890  64.541 -11.185  1.00  0.66           H  
ATOM   9230 1HD2 LEU A 652     -10.918  64.468 -10.479  1.00  0.66           H  
ATOM   9231 2HD2 LEU A 652     -10.164  65.807 -11.366  1.00  0.66           H  
ATOM   9232 3HD2 LEU A 652     -11.531  64.938 -12.078  1.00  0.66           H  
ATOM   9233  N   ARG A 653      -9.595  64.407 -16.752  1.00  0.68           N  
ATOM   9234  CA  ARG A 653      -9.304  64.926 -18.075  1.00  0.68           C  
ATOM   9235  C   ARG A 653     -10.602  65.399 -18.713  1.00  0.68           C  
ATOM   9236  O   ARG A 653     -10.698  66.536 -19.180  1.00  0.68           O  
ATOM   9237  CB  ARG A 653      -8.699  63.814 -18.928  1.00  0.68           C  
ATOM   9238  CG  ARG A 653      -8.356  64.121 -20.357  1.00  0.68           C  
ATOM   9239  CD  ARG A 653      -7.927  62.857 -21.078  1.00  0.68           C  
ATOM   9240  NE  ARG A 653      -7.475  63.121 -22.437  1.00  0.68           N  
ATOM   9241  CZ  ARG A 653      -8.275  63.296 -23.519  1.00  0.68           C  
ATOM   9242  NH1 ARG A 653      -9.572  63.236 -23.439  1.00  0.68           N  
ATOM   9243  NH2 ARG A 653      -7.750  63.564 -24.694  1.00  0.68           N  
ATOM   9244  H   ARG A 653      -9.310  63.448 -16.553  1.00  0.68           H  
ATOM   9245  HA  ARG A 653      -8.610  65.762 -17.992  1.00  0.68           H  
ATOM   9246 1HB  ARG A 653      -7.777  63.480 -18.461  1.00  0.68           H  
ATOM   9247 2HB  ARG A 653      -9.367  62.966 -18.947  1.00  0.68           H  
ATOM   9248 1HG  ARG A 653      -9.242  64.489 -20.840  1.00  0.68           H  
ATOM   9249 2HG  ARG A 653      -7.563  64.867 -20.414  1.00  0.68           H  
ATOM   9250 1HD  ARG A 653      -7.113  62.385 -20.529  1.00  0.68           H  
ATOM   9251 2HD  ARG A 653      -8.777  62.169 -21.128  1.00  0.68           H  
ATOM   9252  HE  ARG A 653      -6.478  63.197 -22.583  1.00  0.68           H  
ATOM   9253 1HH1 ARG A 653     -10.065  63.042 -22.555  1.00  0.68           H  
ATOM   9254 2HH1 ARG A 653     -10.111  63.378 -24.283  1.00  0.68           H  
ATOM   9255 1HH2 ARG A 653      -6.745  63.601 -24.807  1.00  0.68           H  
ATOM   9256 2HH2 ARG A 653      -8.376  63.797 -25.486  1.00  0.68           H  
ATOM   9257  N   ALA A 654     -11.623  64.531 -18.682  1.00  0.69           N  
ATOM   9258  CA  ALA A 654     -12.909  64.832 -19.290  1.00  0.69           C  
ATOM   9259  C   ALA A 654     -13.571  66.053 -18.681  1.00  0.69           C  
ATOM   9260  O   ALA A 654     -14.076  66.913 -19.413  1.00  0.69           O  
ATOM   9261  CB  ALA A 654     -13.833  63.647 -19.127  1.00  0.69           C  
ATOM   9262  H   ALA A 654     -11.489  63.609 -18.262  1.00  0.69           H  
ATOM   9263  HA  ALA A 654     -12.744  65.017 -20.350  1.00  0.69           H  
ATOM   9264 1HB  ALA A 654     -14.772  63.861 -19.607  1.00  0.69           H  
ATOM   9265 2HB  ALA A 654     -13.380  62.776 -19.576  1.00  0.69           H  
ATOM   9266 3HB  ALA A 654     -14.001  63.459 -18.071  1.00  0.69           H  
ATOM   9267  N   LYS A 655     -13.508  66.174 -17.351  1.00  0.71           N  
ATOM   9268  CA  LYS A 655     -14.156  67.294 -16.685  1.00  0.71           C  
ATOM   9269  C   LYS A 655     -13.492  68.595 -17.093  1.00  0.71           C  
ATOM   9270  O   LYS A 655     -14.153  69.607 -17.340  1.00  0.71           O  
ATOM   9271  CB  LYS A 655     -14.065  67.131 -15.165  1.00  0.71           C  
ATOM   9272  CG  LYS A 655     -14.912  65.998 -14.577  1.00  0.71           C  
ATOM   9273  CD  LYS A 655     -14.681  65.886 -13.072  1.00  0.71           C  
ATOM   9274  CE  LYS A 655     -15.302  64.622 -12.486  1.00  0.71           C  
ATOM   9275  NZ  LYS A 655     -15.055  64.522 -11.019  1.00  0.71           N  
ATOM   9276  H   LYS A 655     -13.066  65.441 -16.794  1.00  0.71           H  
ATOM   9277  HA  LYS A 655     -15.204  67.324 -16.989  1.00  0.71           H  
ATOM   9278 1HB  LYS A 655     -13.026  66.935 -14.892  1.00  0.71           H  
ATOM   9279 2HB  LYS A 655     -14.362  68.059 -14.684  1.00  0.71           H  
ATOM   9280 1HG  LYS A 655     -15.966  66.219 -14.759  1.00  0.71           H  
ATOM   9281 2HG  LYS A 655     -14.686  65.067 -15.063  1.00  0.71           H  
ATOM   9282 1HD  LYS A 655     -13.611  65.875 -12.878  1.00  0.71           H  
ATOM   9283 2HD  LYS A 655     -15.112  66.753 -12.576  1.00  0.71           H  
ATOM   9284 1HE  LYS A 655     -16.375  64.607 -12.672  1.00  0.71           H  
ATOM   9285 2HE  LYS A 655     -14.846  63.758 -12.973  1.00  0.71           H  
ATOM   9286 1HZ  LYS A 655     -15.444  63.641 -10.659  1.00  0.71           H  
ATOM   9287 2HZ  LYS A 655     -14.065  64.519 -10.848  1.00  0.71           H  
ATOM   9288 3HZ  LYS A 655     -15.477  65.298 -10.540  1.00  0.71           H  
ATOM   9289  N   ALA A 656     -12.164  68.576 -17.178  1.00  0.73           N  
ATOM   9290  CA  ALA A 656     -11.433  69.759 -17.587  1.00  0.73           C  
ATOM   9291  C   ALA A 656     -11.759  70.124 -19.039  1.00  0.73           C  
ATOM   9292  O   ALA A 656     -12.035  71.277 -19.360  1.00  0.73           O  
ATOM   9293  CB  ALA A 656      -9.951  69.514 -17.404  1.00  0.73           C  
ATOM   9294  H   ALA A 656     -11.650  67.723 -16.946  1.00  0.73           H  
ATOM   9295  HA  ALA A 656     -11.742  70.588 -16.952  1.00  0.73           H  
ATOM   9296 1HB  ALA A 656      -9.402  70.401 -17.675  1.00  0.73           H  
ATOM   9297 2HB  ALA A 656      -9.748  69.270 -16.360  1.00  0.73           H  
ATOM   9298 3HB  ALA A 656      -9.640  68.682 -18.035  1.00  0.73           H  
ATOM   9299  N   LEU A 657     -11.833  69.113 -19.906  1.00  0.75           N  
ATOM   9300  CA  LEU A 657     -12.140  69.307 -21.321  1.00  0.75           C  
ATOM   9301  C   LEU A 657     -13.541  69.808 -21.565  1.00  0.75           C  
ATOM   9302  O   LEU A 657     -13.782  70.549 -22.514  1.00  0.75           O  
ATOM   9303  CB  LEU A 657     -11.898  68.026 -22.082  1.00  0.75           C  
ATOM   9304  CG  LEU A 657     -10.440  67.669 -22.200  1.00  0.75           C  
ATOM   9305  CD1 LEU A 657     -10.302  66.306 -22.753  1.00  0.75           C  
ATOM   9306  CD2 LEU A 657      -9.786  68.679 -23.091  1.00  0.75           C  
ATOM   9307  H   LEU A 657     -11.620  68.168 -19.583  1.00  0.75           H  
ATOM   9308  HA  LEU A 657     -11.453  70.057 -21.708  1.00  0.75           H  
ATOM   9309 1HB  LEU A 657     -12.403  67.214 -21.564  1.00  0.75           H  
ATOM   9310 2HB  LEU A 657     -12.318  68.120 -23.074  1.00  0.75           H  
ATOM   9311  HG  LEU A 657      -9.971  67.695 -21.219  1.00  0.75           H  
ATOM   9312 1HD1 LEU A 657      -9.251  66.063 -22.833  1.00  0.75           H  
ATOM   9313 2HD1 LEU A 657     -10.795  65.605 -22.084  1.00  0.75           H  
ATOM   9314 3HD1 LEU A 657     -10.755  66.248 -23.719  1.00  0.75           H  
ATOM   9315 1HD2 LEU A 657      -8.746  68.464 -23.185  1.00  0.75           H  
ATOM   9316 2HD2 LEU A 657     -10.239  68.669 -24.066  1.00  0.75           H  
ATOM   9317 3HD2 LEU A 657      -9.916  69.645 -22.655  1.00  0.75           H  
ATOM   9318  N   ARG A 658     -14.473  69.476 -20.680  1.00  0.77           N  
ATOM   9319  CA  ARG A 658     -15.832  69.970 -20.825  1.00  0.77           C  
ATOM   9320  C   ARG A 658     -15.827  71.508 -20.878  1.00  0.77           C  
ATOM   9321  O   ARG A 658     -16.658  72.117 -21.549  1.00  0.77           O  
ATOM   9322  CB  ARG A 658     -16.724  69.489 -19.691  1.00  0.77           C  
ATOM   9323  CG  ARG A 658     -18.174  69.951 -19.792  1.00  0.77           C  
ATOM   9324  CD  ARG A 658     -18.867  69.386 -20.992  1.00  0.77           C  
ATOM   9325  NE  ARG A 658     -20.252  69.835 -21.079  1.00  0.77           N  
ATOM   9326  CZ  ARG A 658     -21.052  69.694 -22.160  1.00  0.77           C  
ATOM   9327  NH1 ARG A 658     -20.604  69.114 -23.252  1.00  0.77           N  
ATOM   9328  NH2 ARG A 658     -22.293  70.145 -22.122  1.00  0.77           N  
ATOM   9329  H   ARG A 658     -14.249  68.828 -19.923  1.00  0.77           H  
ATOM   9330  HA  ARG A 658     -16.240  69.588 -21.760  1.00  0.77           H  
ATOM   9331 1HB  ARG A 658     -16.709  68.396 -19.644  1.00  0.77           H  
ATOM   9332 2HB  ARG A 658     -16.328  69.852 -18.744  1.00  0.77           H  
ATOM   9333 1HG  ARG A 658     -18.713  69.627 -18.900  1.00  0.77           H  
ATOM   9334 2HG  ARG A 658     -18.200  71.040 -19.858  1.00  0.77           H  
ATOM   9335 1HD  ARG A 658     -18.346  69.694 -21.897  1.00  0.77           H  
ATOM   9336 2HD  ARG A 658     -18.868  68.302 -20.922  1.00  0.77           H  
ATOM   9337  HE  ARG A 658     -20.646  70.291 -20.266  1.00  0.77           H  
ATOM   9338 1HH1 ARG A 658     -19.659  68.763 -23.293  1.00  0.77           H  
ATOM   9339 2HH1 ARG A 658     -21.208  69.018 -24.060  1.00  0.77           H  
ATOM   9340 1HH2 ARG A 658     -22.643  70.592 -21.285  1.00  0.77           H  
ATOM   9341 2HH2 ARG A 658     -22.893  70.043 -22.927  1.00  0.77           H  
ATOM   9342  N   ALA A 659     -14.882  72.148 -20.175  1.00  0.79           N  
ATOM   9343  CA  ALA A 659     -14.768  73.606 -20.134  1.00  0.79           C  
ATOM   9344  C   ALA A 659     -14.496  74.202 -21.524  1.00  0.79           C  
ATOM   9345  O   ALA A 659     -14.703  75.396 -21.753  1.00  0.79           O  
ATOM   9346  CB  ALA A 659     -13.653  74.015 -19.189  1.00  0.79           C  
ATOM   9347  H   ALA A 659     -14.171  71.611 -19.678  1.00  0.79           H  
ATOM   9348  HA  ALA A 659     -15.713  74.004 -19.770  1.00  0.79           H  
ATOM   9349 1HB  ALA A 659     -13.597  75.100 -19.142  1.00  0.79           H  
ATOM   9350 2HB  ALA A 659     -13.851  73.614 -18.197  1.00  0.79           H  
ATOM   9351 3HB  ALA A 659     -12.713  73.623 -19.558  1.00  0.79           H  
ATOM   9352  N   LEU A 660     -13.952  73.385 -22.423  1.00  0.80           N  
ATOM   9353  CA  LEU A 660     -13.588  73.786 -23.765  1.00  0.80           C  
ATOM   9354  C   LEU A 660     -14.628  73.368 -24.795  1.00  0.80           C  
ATOM   9355  O   LEU A 660     -14.409  73.510 -26.002  1.00  0.80           O  
ATOM   9356  CB  LEU A 660     -12.263  73.137 -24.133  1.00  0.80           C  
ATOM   9357  CG  LEU A 660     -11.109  73.468 -23.255  1.00  0.80           C  
ATOM   9358  CD1 LEU A 660      -9.948  72.714 -23.710  1.00  0.80           C  
ATOM   9359  CD2 LEU A 660     -10.818  74.945 -23.298  1.00  0.80           C  
ATOM   9360  H   LEU A 660     -13.821  72.403 -22.194  1.00  0.80           H  
ATOM   9361  HA  LEU A 660     -13.491  74.866 -23.785  1.00  0.80           H  
ATOM   9362 1HB  LEU A 660     -12.396  72.053 -24.102  1.00  0.80           H  
ATOM   9363 2HB  LEU A 660     -12.005  73.423 -25.152  1.00  0.80           H  
ATOM   9364  HG  LEU A 660     -11.338  73.165 -22.232  1.00  0.80           H  
ATOM   9365 1HD1 LEU A 660      -9.150  72.951 -23.050  1.00  0.80           H  
ATOM   9366 2HD1 LEU A 660     -10.166  71.657 -23.668  1.00  0.80           H  
ATOM   9367 3HD1 LEU A 660      -9.691  72.992 -24.729  1.00  0.80           H  
ATOM   9368 1HD2 LEU A 660      -9.971  75.160 -22.658  1.00  0.80           H  
ATOM   9369 2HD2 LEU A 660     -10.575  75.245 -24.319  1.00  0.80           H  
ATOM   9370 3HD2 LEU A 660     -11.684  75.498 -22.952  1.00  0.80           H  
ATOM   9371  N   ALA A 661     -15.759  72.825 -24.342  1.00  0.80           N  
ATOM   9372  CA  ALA A 661     -16.760  72.281 -25.258  1.00  0.80           C  
ATOM   9373  C   ALA A 661     -17.576  73.365 -25.956  1.00  0.80           C  
ATOM   9374  O   ALA A 661     -18.741  73.607 -25.634  1.00  0.80           O  
ATOM   9375  CB  ALA A 661     -17.680  71.342 -24.504  1.00  0.80           C  
ATOM   9376  H   ALA A 661     -15.931  72.745 -23.340  1.00  0.80           H  
ATOM   9377  HA  ALA A 661     -16.236  71.716 -26.027  1.00  0.80           H  
ATOM   9378 1HB  ALA A 661     -18.401  70.904 -25.198  1.00  0.80           H  
ATOM   9379 2HB  ALA A 661     -17.086  70.551 -24.047  1.00  0.80           H  
ATOM   9380 3HB  ALA A 661     -18.208  71.893 -23.727  1.00  0.80           H  
ATOM   9381  N   GLY A 662     -16.943  73.994 -26.937  1.00  0.78           N  
ATOM   9382  CA  GLY A 662     -17.517  75.084 -27.712  1.00  0.78           C  
ATOM   9383  C   GLY A 662     -16.535  75.604 -28.766  1.00  0.78           C  
ATOM   9384  O   GLY A 662     -16.972  75.591 -29.916  1.00  0.78           O  
ATOM   9385  H   GLY A 662     -15.975  73.723 -27.101  1.00  0.78           H  
ATOM   9386 1HA  GLY A 662     -18.428  74.739 -28.199  1.00  0.78           H  
ATOM   9387 2HA  GLY A 662     -17.797  75.894 -27.041  1.00  0.78           H  
ATOM   9388  N   LYS A 663     -15.295  75.168 -28.543  1.00  0.75           N  
ATOM   9389  CA  LYS A 663     -14.207  76.073 -28.901  1.00  0.75           C  
ATOM   9390  C   LYS A 663     -13.332  75.520 -30.004  1.00  0.75           C  
ATOM   9391  O   LYS A 663     -12.493  76.233 -30.561  1.00  0.75           O  
ATOM   9392  CB  LYS A 663     -13.325  76.395 -27.697  1.00  0.75           C  
ATOM   9393  CG  LYS A 663     -14.002  77.179 -26.575  1.00  0.75           C  
ATOM   9394  CD  LYS A 663     -13.001  77.493 -25.457  1.00  0.75           C  
ATOM   9395  CE  LYS A 663     -13.635  78.316 -24.333  1.00  0.75           C  
ATOM   9396  NZ  LYS A 663     -12.692  78.539 -23.182  1.00  0.75           N  
ATOM   9397  H   LYS A 663     -15.142  74.217 -28.893  1.00  0.75           H  
ATOM   9398  HA  LYS A 663     -14.646  77.001 -29.265  1.00  0.75           H  
ATOM   9399 1HB  LYS A 663     -12.943  75.462 -27.269  1.00  0.75           H  
ATOM   9400 2HB  LYS A 663     -12.475  76.974 -28.030  1.00  0.75           H  
ATOM   9401 1HG  LYS A 663     -14.418  78.106 -26.967  1.00  0.75           H  
ATOM   9402 2HG  LYS A 663     -14.812  76.577 -26.155  1.00  0.75           H  
ATOM   9403 1HD  LYS A 663     -12.614  76.572 -25.052  1.00  0.75           H  
ATOM   9404 2HD  LYS A 663     -12.162  78.058 -25.865  1.00  0.75           H  
ATOM   9405 1HE  LYS A 663     -13.926  79.283 -24.738  1.00  0.75           H  
ATOM   9406 2HE  LYS A 663     -14.524  77.801 -23.965  1.00  0.75           H  
ATOM   9407 1HZ  LYS A 663     -13.141  79.089 -22.475  1.00  0.75           H  
ATOM   9408 2HZ  LYS A 663     -12.414  77.658 -22.781  1.00  0.75           H  
ATOM   9409 3HZ  LYS A 663     -11.834  79.010 -23.473  1.00  0.75           H  
ATOM   9410  N   GLY A 664     -13.511  74.252 -30.320  1.00  0.72           N  
ATOM   9411  CA  GLY A 664     -12.620  73.634 -31.286  1.00  0.72           C  
ATOM   9412  C   GLY A 664     -13.233  72.388 -31.878  1.00  0.72           C  
ATOM   9413  O   GLY A 664     -14.423  72.136 -31.723  1.00  0.72           O  
ATOM   9414  H   GLY A 664     -14.242  73.698 -29.863  1.00  0.72           H  
ATOM   9415 1HA  GLY A 664     -12.345  74.335 -32.054  1.00  0.72           H  
ATOM   9416 2HA  GLY A 664     -11.690  73.365 -30.789  1.00  0.72           H  
ATOM   9417  N   GLY A 665     -12.421  71.612 -32.556  1.00  0.69           N  
ATOM   9418  CA  GLY A 665     -12.901  70.369 -33.120  1.00  0.69           C  
ATOM   9419  C   GLY A 665     -11.794  69.622 -33.833  1.00  0.69           C  
ATOM   9420  O   GLY A 665     -10.623  70.005 -33.751  1.00  0.69           O  
ATOM   9421  H   GLY A 665     -11.474  71.933 -32.721  1.00  0.69           H  
ATOM   9422 1HA  GLY A 665     -13.288  69.763 -32.305  1.00  0.69           H  
ATOM   9423 2HA  GLY A 665     -13.727  70.563 -33.806  1.00  0.69           H  
ATOM   9424  N   MET A 666     -12.156  68.538 -34.518  1.00  0.66           N  
ATOM   9425  CA  MET A 666     -11.171  67.724 -35.221  1.00  0.66           C  
ATOM   9426  C   MET A 666     -11.640  67.285 -36.605  1.00  0.66           C  
ATOM   9427  O   MET A 666     -12.836  67.081 -36.814  1.00  0.66           O  
ATOM   9428  CB  MET A 666     -10.842  66.481 -34.408  1.00  0.66           C  
ATOM   9429  CG  MET A 666     -10.239  66.711 -33.064  1.00  0.66           C  
ATOM   9430  SD  MET A 666      -9.847  65.205 -32.238  1.00  0.66           S  
ATOM   9431  CE  MET A 666      -9.272  65.897 -30.719  1.00  0.66           C  
ATOM   9432  H   MET A 666     -13.133  68.273 -34.545  1.00  0.66           H  
ATOM   9433  HA  MET A 666     -10.273  68.313 -35.354  1.00  0.66           H  
ATOM   9434 1HB  MET A 666     -11.729  65.881 -34.279  1.00  0.66           H  
ATOM   9435 2HB  MET A 666     -10.129  65.894 -34.969  1.00  0.66           H  
ATOM   9436 1HG  MET A 666      -9.351  67.255 -33.182  1.00  0.66           H  
ATOM   9437 2HG  MET A 666     -10.894  67.290 -32.426  1.00  0.66           H  
ATOM   9438 1HE  MET A 666      -8.980  65.090 -30.050  1.00  0.66           H  
ATOM   9439 2HE  MET A 666      -8.419  66.548 -30.914  1.00  0.66           H  
ATOM   9440 3HE  MET A 666     -10.083  66.472 -30.267  1.00  0.66           H  
ATOM   9441  N   VAL A 667     -10.682  67.136 -37.522  1.00  0.64           N  
ATOM   9442  CA  VAL A 667     -10.868  66.645 -38.890  1.00  0.64           C  
ATOM   9443  C   VAL A 667      -9.884  65.530 -39.252  1.00  0.64           C  
ATOM   9444  O   VAL A 667      -8.687  65.650 -38.992  1.00  0.64           O  
ATOM   9445  CB  VAL A 667     -10.648  67.794 -39.896  1.00  0.64           C  
ATOM   9446  CG1 VAL A 667     -10.744  67.298 -41.313  1.00  0.64           C  
ATOM   9447  CG2 VAL A 667     -11.673  68.888 -39.684  1.00  0.64           C  
ATOM   9448  H   VAL A 667      -9.741  67.398 -37.245  1.00  0.64           H  
ATOM   9449  HA  VAL A 667     -11.878  66.261 -38.985  1.00  0.64           H  
ATOM   9450  HB  VAL A 667      -9.641  68.190 -39.742  1.00  0.64           H  
ATOM   9451 1HG1 VAL A 667     -10.536  68.121 -41.965  1.00  0.64           H  
ATOM   9452 2HG1 VAL A 667     -10.030  66.533 -41.496  1.00  0.64           H  
ATOM   9453 3HG1 VAL A 667     -11.729  66.911 -41.503  1.00  0.64           H  
ATOM   9454 1HG2 VAL A 667     -11.480  69.696 -40.385  1.00  0.64           H  
ATOM   9455 2HG2 VAL A 667     -12.654  68.501 -39.854  1.00  0.64           H  
ATOM   9456 3HG2 VAL A 667     -11.610  69.262 -38.678  1.00  0.64           H  
ATOM   9457  N   SER A 668     -10.363  64.455 -39.864  1.00  0.63           N  
ATOM   9458  CA  SER A 668      -9.457  63.410 -40.335  1.00  0.63           C  
ATOM   9459  C   SER A 668      -9.089  63.695 -41.793  1.00  0.63           C  
ATOM   9460  O   SER A 668      -9.972  63.943 -42.605  1.00  0.63           O  
ATOM   9461  CB  SER A 668     -10.086  62.040 -40.208  1.00  0.63           C  
ATOM   9462  OG  SER A 668      -9.278  61.068 -40.806  1.00  0.63           O  
ATOM   9463  H   SER A 668     -11.363  64.392 -40.043  1.00  0.63           H  
ATOM   9464  HA  SER A 668      -8.544  63.430 -39.743  1.00  0.63           H  
ATOM   9465 1HB  SER A 668     -10.230  61.799 -39.160  1.00  0.63           H  
ATOM   9466 2HB  SER A 668     -11.068  62.049 -40.684  1.00  0.63           H  
ATOM   9467  HG  SER A 668      -9.057  61.414 -41.679  1.00  0.63           H  
ATOM   9468  N   LEU A 669      -7.789  63.708 -42.109  1.00  0.63           N  
ATOM   9469  CA  LEU A 669      -7.276  63.973 -43.462  1.00  0.63           C  
ATOM   9470  C   LEU A 669      -6.527  62.760 -44.012  1.00  0.63           C  
ATOM   9471  O   LEU A 669      -5.790  62.094 -43.287  1.00  0.63           O  
ATOM   9472  CB  LEU A 669      -6.272  65.149 -43.458  1.00  0.63           C  
ATOM   9473  CG  LEU A 669      -6.801  66.569 -43.234  1.00  0.63           C  
ATOM   9474  CD1 LEU A 669      -7.150  66.743 -41.789  1.00  0.63           C  
ATOM   9475  CD2 LEU A 669      -5.708  67.568 -43.632  1.00  0.63           C  
ATOM   9476  H   LEU A 669      -7.118  63.535 -41.371  1.00  0.63           H  
ATOM   9477  HA  LEU A 669      -8.109  64.201 -44.124  1.00  0.63           H  
ATOM   9478 1HB  LEU A 669      -5.534  64.953 -42.676  1.00  0.63           H  
ATOM   9479 2HB  LEU A 669      -5.756  65.151 -44.415  1.00  0.63           H  
ATOM   9480  HG  LEU A 669      -7.695  66.736 -43.831  1.00  0.63           H  
ATOM   9481 1HD1 LEU A 669      -7.517  67.753 -41.618  1.00  0.63           H  
ATOM   9482 2HD1 LEU A 669      -7.889  66.050 -41.504  1.00  0.63           H  
ATOM   9483 3HD1 LEU A 669      -6.283  66.564 -41.209  1.00  0.63           H  
ATOM   9484 1HD2 LEU A 669      -6.066  68.586 -43.470  1.00  0.63           H  
ATOM   9485 2HD2 LEU A 669      -4.817  67.397 -43.025  1.00  0.63           H  
ATOM   9486 3HD2 LEU A 669      -5.459  67.433 -44.684  1.00  0.63           H  
ATOM   9487  N   ALA A 670      -6.628  62.524 -45.321  1.00  0.64           N  
ATOM   9488  CA  ALA A 670      -5.879  61.433 -45.968  1.00  0.64           C  
ATOM   9489  C   ALA A 670      -4.421  61.793 -46.282  1.00  0.64           C  
ATOM   9490  O   ALA A 670      -3.689  61.007 -46.884  1.00  0.64           O  
ATOM   9491  CB  ALA A 670      -6.562  61.021 -47.248  1.00  0.64           C  
ATOM   9492  H   ALA A 670      -7.290  63.074 -45.874  1.00  0.64           H  
ATOM   9493  HA  ALA A 670      -5.875  60.587 -45.284  1.00  0.64           H  
ATOM   9494 1HB  ALA A 670      -6.022  60.187 -47.691  1.00  0.64           H  
ATOM   9495 2HB  ALA A 670      -7.579  60.718 -47.024  1.00  0.64           H  
ATOM   9496 3HB  ALA A 670      -6.572  61.861 -47.939  1.00  0.64           H  
ATOM   9497  N   ALA A 671      -4.028  63.018 -45.990  1.00  0.64           N  
ATOM   9498  CA  ALA A 671      -2.674  63.467 -46.259  1.00  0.64           C  
ATOM   9499  C   ALA A 671      -1.681  62.887 -45.230  1.00  0.64           C  
ATOM   9500  O   ALA A 671      -2.068  62.696 -44.083  1.00  0.64           O  
ATOM   9501  CB  ALA A 671      -2.629  64.972 -46.215  1.00  0.64           C  
ATOM   9502  H   ALA A 671      -4.680  63.630 -45.525  1.00  0.64           H  
ATOM   9503  HA  ALA A 671      -2.418  63.147 -47.259  1.00  0.64           H  
ATOM   9504 1HB  ALA A 671      -1.638  65.309 -46.435  1.00  0.64           H  
ATOM   9505 2HB  ALA A 671      -3.309  65.381 -46.944  1.00  0.64           H  
ATOM   9506 3HB  ALA A 671      -2.910  65.317 -45.221  1.00  0.64           H  
ATOM   9507  N   PRO A 672      -0.411  62.603 -45.603  1.00  0.65           N  
ATOM   9508  CA  PRO A 672       0.709  62.265 -44.720  1.00  0.65           C  
ATOM   9509  C   PRO A 672       0.963  63.417 -43.768  1.00  0.65           C  
ATOM   9510  O   PRO A 672       0.716  64.562 -44.136  1.00  0.65           O  
ATOM   9511  CB  PRO A 672       1.884  62.078 -45.686  1.00  0.65           C  
ATOM   9512  CG  PRO A 672       1.245  61.745 -47.017  1.00  0.65           C  
ATOM   9513  CD  PRO A 672      -0.072  62.500 -47.042  1.00  0.65           C  
ATOM   9514  HA  PRO A 672       0.472  61.346 -44.168  1.00  0.65           H  
ATOM   9515 1HB  PRO A 672       2.498  62.988 -45.716  1.00  0.65           H  
ATOM   9516 2HB  PRO A 672       2.528  61.264 -45.322  1.00  0.65           H  
ATOM   9517 1HG  PRO A 672       1.916  62.035 -47.838  1.00  0.65           H  
ATOM   9518 2HG  PRO A 672       1.101  60.658 -47.100  1.00  0.65           H  
ATOM   9519 1HD  PRO A 672       0.034  63.487 -47.506  1.00  0.65           H  
ATOM   9520 2HD  PRO A 672      -0.787  61.848 -47.570  1.00  0.65           H  
ATOM   9521  N   GLY A 673       1.524  63.151 -42.584  1.00  0.65           N  
ATOM   9522  CA  GLY A 673       1.797  64.221 -41.610  1.00  0.65           C  
ATOM   9523  C   GLY A 673       2.626  65.373 -42.170  1.00  0.65           C  
ATOM   9524  O   GLY A 673       2.364  66.534 -41.854  1.00  0.65           O  
ATOM   9525  H   GLY A 673       1.726  62.192 -42.334  1.00  0.65           H  
ATOM   9526 1HA  GLY A 673       0.868  64.622 -41.221  1.00  0.65           H  
ATOM   9527 2HA  GLY A 673       2.321  63.789 -40.757  1.00  0.65           H  
ATOM   9528  N   GLU A 674       3.585  65.084 -43.044  1.00  0.65           N  
ATOM   9529  CA  GLU A 674       4.395  66.157 -43.616  1.00  0.65           C  
ATOM   9530  C   GLU A 674       3.536  67.112 -44.453  1.00  0.65           C  
ATOM   9531  O   GLU A 674       3.748  68.334 -44.461  1.00  0.65           O  
ATOM   9532  CB  GLU A 674       5.515  65.571 -44.475  1.00  0.65           C  
ATOM   9533  CG  GLU A 674       6.597  64.836 -43.682  1.00  0.65           C  
ATOM   9534  CD  GLU A 674       7.659  64.210 -44.557  1.00  0.65           C  
ATOM   9535  OE1 GLU A 674       7.498  64.215 -45.755  1.00  0.65           O  
ATOM   9536  OE2 GLU A 674       8.632  63.728 -44.024  1.00  0.65           O  
ATOM   9537  H   GLU A 674       3.762  64.122 -43.292  1.00  0.65           H  
ATOM   9538  HA  GLU A 674       4.839  66.728 -42.800  1.00  0.65           H  
ATOM   9539 1HB  GLU A 674       5.090  64.869 -45.194  1.00  0.65           H  
ATOM   9540 2HB  GLU A 674       5.995  66.369 -45.040  1.00  0.65           H  
ATOM   9541 1HG  GLU A 674       7.073  65.541 -43.002  1.00  0.65           H  
ATOM   9542 2HG  GLU A 674       6.123  64.060 -43.082  1.00  0.65           H  
ATOM   9543  N   ARG A 675       2.552  66.550 -45.153  1.00  0.65           N  
ATOM   9544  CA  ARG A 675       1.710  67.339 -46.019  1.00  0.65           C  
ATOM   9545  C   ARG A 675       0.636  67.996 -45.191  1.00  0.65           C  
ATOM   9546  O   ARG A 675       0.278  69.139 -45.453  1.00  0.65           O  
ATOM   9547  CB  ARG A 675       1.096  66.523 -47.138  1.00  0.65           C  
ATOM   9548  CG  ARG A 675       0.232  67.372 -48.073  1.00  0.65           C  
ATOM   9549  CD  ARG A 675      -0.317  66.641 -49.247  1.00  0.65           C  
ATOM   9550  NE  ARG A 675      -1.112  67.544 -50.089  1.00  0.65           N  
ATOM   9551  CZ  ARG A 675      -1.888  67.173 -51.131  1.00  0.65           C  
ATOM   9552  NH1 ARG A 675      -1.989  65.906 -51.468  1.00  0.65           N  
ATOM   9553  NH2 ARG A 675      -2.557  68.090 -51.813  1.00  0.65           N  
ATOM   9554  H   ARG A 675       2.356  65.563 -45.049  1.00  0.65           H  
ATOM   9555  HA  ARG A 675       2.317  68.118 -46.478  1.00  0.65           H  
ATOM   9556 1HB  ARG A 675       1.885  66.064 -47.731  1.00  0.65           H  
ATOM   9557 2HB  ARG A 675       0.508  65.726 -46.713  1.00  0.65           H  
ATOM   9558 1HG  ARG A 675      -0.611  67.733 -47.499  1.00  0.65           H  
ATOM   9559 2HG  ARG A 675       0.810  68.223 -48.434  1.00  0.65           H  
ATOM   9560 1HD  ARG A 675       0.496  66.235 -49.847  1.00  0.65           H  
ATOM   9561 2HD  ARG A 675      -0.964  65.832 -48.907  1.00  0.65           H  
ATOM   9562  HE  ARG A 675      -1.073  68.534 -49.874  1.00  0.65           H  
ATOM   9563 1HH1 ARG A 675      -1.484  65.203 -50.954  1.00  0.65           H  
ATOM   9564 2HH1 ARG A 675      -2.578  65.642 -52.248  1.00  0.65           H  
ATOM   9565 1HH2 ARG A 675      -2.477  69.092 -51.563  1.00  0.65           H  
ATOM   9566 2HH2 ARG A 675      -3.178  67.821 -52.599  1.00  0.65           H  
ATOM   9567  N   ALA A 676       0.118  67.288 -44.182  1.00  0.64           N  
ATOM   9568  CA  ALA A 676      -0.913  67.872 -43.343  1.00  0.64           C  
ATOM   9569  C   ALA A 676      -0.365  69.136 -42.710  1.00  0.64           C  
ATOM   9570  O   ALA A 676      -1.045  70.155 -42.665  1.00  0.64           O  
ATOM   9571  CB  ALA A 676      -1.365  66.900 -42.275  1.00  0.64           C  
ATOM   9572  H   ALA A 676       0.440  66.341 -44.009  1.00  0.64           H  
ATOM   9573  HA  ALA A 676      -1.759  68.136 -43.963  1.00  0.64           H  
ATOM   9574 1HB  ALA A 676      -2.139  67.357 -41.662  1.00  0.64           H  
ATOM   9575 2HB  ALA A 676      -1.758  65.996 -42.750  1.00  0.64           H  
ATOM   9576 3HB  ALA A 676      -0.512  66.640 -41.652  1.00  0.64           H  
ATOM   9577  N   ARG A 677       0.897  69.112 -42.279  1.00  0.64           N  
ATOM   9578  CA  ARG A 677       1.464  70.312 -41.691  1.00  0.64           C  
ATOM   9579  C   ARG A 677       1.555  71.433 -42.727  1.00  0.64           C  
ATOM   9580  O   ARG A 677       1.220  72.585 -42.435  1.00  0.64           O  
ATOM   9581  CB  ARG A 677       2.827  70.006 -41.100  1.00  0.64           C  
ATOM   9582  CG  ARG A 677       2.770  69.157 -39.837  1.00  0.64           C  
ATOM   9583  CD  ARG A 677       4.115  68.751 -39.361  1.00  0.64           C  
ATOM   9584  NE  ARG A 677       4.905  69.885 -38.888  1.00  0.64           N  
ATOM   9585  CZ  ARG A 677       6.224  69.837 -38.610  1.00  0.64           C  
ATOM   9586  NH1 ARG A 677       6.886  68.712 -38.760  1.00  0.64           N  
ATOM   9587  NH2 ARG A 677       6.851  70.922 -38.184  1.00  0.64           N  
ATOM   9588  H   ARG A 677       1.446  68.251 -42.319  1.00  0.64           H  
ATOM   9589  HA  ARG A 677       0.812  70.639 -40.884  1.00  0.64           H  
ATOM   9590 1HB  ARG A 677       3.421  69.455 -41.836  1.00  0.64           H  
ATOM   9591 2HB  ARG A 677       3.354  70.929 -40.873  1.00  0.64           H  
ATOM   9592 1HG  ARG A 677       2.285  69.726 -39.045  1.00  0.64           H  
ATOM   9593 2HG  ARG A 677       2.192  68.258 -40.037  1.00  0.64           H  
ATOM   9594 1HD  ARG A 677       4.007  68.042 -38.541  1.00  0.64           H  
ATOM   9595 2HD  ARG A 677       4.653  68.275 -40.183  1.00  0.64           H  
ATOM   9596  HE  ARG A 677       4.429  70.769 -38.759  1.00  0.64           H  
ATOM   9597 1HH1 ARG A 677       6.406  67.883 -39.085  1.00  0.64           H  
ATOM   9598 2HH1 ARG A 677       7.873  68.675 -38.551  1.00  0.64           H  
ATOM   9599 1HH2 ARG A 677       6.341  71.787 -38.067  1.00  0.64           H  
ATOM   9600 2HH2 ARG A 677       7.837  70.885 -37.975  1.00  0.64           H  
ATOM   9601  N   ALA A 678       1.963  71.104 -43.959  1.00  0.63           N  
ATOM   9602  CA  ALA A 678       2.023  72.119 -45.006  1.00  0.63           C  
ATOM   9603  C   ALA A 678       0.627  72.701 -45.304  1.00  0.63           C  
ATOM   9604  O   ALA A 678       0.478  73.909 -45.511  1.00  0.63           O  
ATOM   9605  CB  ALA A 678       2.627  71.525 -46.266  1.00  0.63           C  
ATOM   9606  H   ALA A 678       2.264  70.149 -44.166  1.00  0.63           H  
ATOM   9607  HA  ALA A 678       2.658  72.931 -44.653  1.00  0.63           H  
ATOM   9608 1HB  ALA A 678       2.697  72.292 -47.034  1.00  0.63           H  
ATOM   9609 2HB  ALA A 678       3.621  71.136 -46.044  1.00  0.63           H  
ATOM   9610 3HB  ALA A 678       1.993  70.714 -46.620  1.00  0.63           H  
ATOM   9611  N   LEU A 679      -0.399  71.837 -45.296  1.00  0.63           N  
ATOM   9612  CA  LEU A 679      -1.786  72.238 -45.542  1.00  0.63           C  
ATOM   9613  C   LEU A 679      -2.290  73.153 -44.433  1.00  0.63           C  
ATOM   9614  O   LEU A 679      -2.999  74.115 -44.685  1.00  0.63           O  
ATOM   9615  CB  LEU A 679      -2.697  71.001 -45.634  1.00  0.63           C  
ATOM   9616  CG  LEU A 679      -2.544  70.088 -46.884  1.00  0.63           C  
ATOM   9617  CD1 LEU A 679      -3.299  68.767 -46.679  1.00  0.63           C  
ATOM   9618  CD2 LEU A 679      -3.138  70.793 -48.079  1.00  0.63           C  
ATOM   9619  H   LEU A 679      -0.201  70.855 -45.129  1.00  0.63           H  
ATOM   9620  HA  LEU A 679      -1.826  72.781 -46.485  1.00  0.63           H  
ATOM   9621 1HB  LEU A 679      -2.532  70.387 -44.756  1.00  0.63           H  
ATOM   9622 2HB  LEU A 679      -3.721  71.338 -45.621  1.00  0.63           H  
ATOM   9623  HG  LEU A 679      -1.495  69.882 -47.059  1.00  0.63           H  
ATOM   9624 1HD1 LEU A 679      -3.188  68.152 -47.561  1.00  0.63           H  
ATOM   9625 2HD1 LEU A 679      -2.897  68.242 -45.834  1.00  0.63           H  
ATOM   9626 3HD1 LEU A 679      -4.342  68.970 -46.510  1.00  0.63           H  
ATOM   9627 1HD2 LEU A 679      -3.036  70.160 -48.963  1.00  0.63           H  
ATOM   9628 2HD2 LEU A 679      -4.195  70.995 -47.903  1.00  0.63           H  
ATOM   9629 3HD2 LEU A 679      -2.614  71.734 -48.252  1.00  0.63           H  
ATOM   9630  N   ILE A 680      -1.897  72.853 -43.206  1.00  0.63           N  
ATOM   9631  CA  ILE A 680      -2.268  73.627 -42.032  1.00  0.63           C  
ATOM   9632  C   ILE A 680      -1.598  74.968 -41.923  1.00  0.63           C  
ATOM   9633  O   ILE A 680      -2.222  75.913 -41.462  1.00  0.63           O  
ATOM   9634  CB  ILE A 680      -1.950  72.903 -40.744  1.00  0.63           C  
ATOM   9635  CG1 ILE A 680      -2.817  71.721 -40.577  1.00  0.63           C  
ATOM   9636  CG2 ILE A 680      -2.103  73.855 -39.576  1.00  0.63           C  
ATOM   9637  CD1 ILE A 680      -2.313  70.879 -39.505  1.00  0.63           C  
ATOM   9638  H   ILE A 680      -1.333  72.017 -43.069  1.00  0.63           H  
ATOM   9639  HA  ILE A 680      -3.342  73.792 -42.071  1.00  0.63           H  
ATOM   9640  HB  ILE A 680      -0.923  72.545 -40.781  1.00  0.63           H  
ATOM   9641 1HG1 ILE A 680      -3.823  72.039 -40.334  1.00  0.63           H  
ATOM   9642 2HG1 ILE A 680      -2.855  71.154 -41.495  1.00  0.63           H  
ATOM   9643 1HG2 ILE A 680      -1.859  73.331 -38.661  1.00  0.63           H  
ATOM   9644 2HG2 ILE A 680      -1.437  74.705 -39.690  1.00  0.63           H  
ATOM   9645 3HG2 ILE A 680      -3.121  74.207 -39.532  1.00  0.63           H  
ATOM   9646 1HD1 ILE A 680      -2.922  70.039 -39.391  1.00  0.63           H  
ATOM   9647 2HD1 ILE A 680      -1.314  70.566 -39.770  1.00  0.63           H  
ATOM   9648 3HD1 ILE A 680      -2.290  71.444 -38.583  1.00  0.63           H  
ATOM   9649  N   ALA A 681      -0.312  75.045 -42.266  1.00  0.63           N  
ATOM   9650  CA  ALA A 681       0.515  76.226 -42.016  1.00  0.63           C  
ATOM   9651  C   ALA A 681      -0.163  77.603 -42.224  1.00  0.63           C  
ATOM   9652  O   ALA A 681      -0.011  78.444 -41.339  1.00  0.63           O  
ATOM   9653  CB  ALA A 681       1.790  76.137 -42.853  1.00  0.63           C  
ATOM   9654  H   ALA A 681       0.139  74.211 -42.648  1.00  0.63           H  
ATOM   9655  HA  ALA A 681       0.815  76.177 -40.970  1.00  0.63           H  
ATOM   9656 1HB  ALA A 681       2.446  76.968 -42.595  1.00  0.63           H  
ATOM   9657 2HB  ALA A 681       2.287  75.193 -42.623  1.00  0.63           H  
ATOM   9658 3HB  ALA A 681       1.592  76.165 -43.906  1.00  0.63           H  
ATOM   9659  N   PRO A 682      -0.943  77.920 -43.284  1.00  0.64           N  
ATOM   9660  CA  PRO A 682      -1.580  79.229 -43.417  1.00  0.64           C  
ATOM   9661  C   PRO A 682      -2.510  79.549 -42.225  1.00  0.64           C  
ATOM   9662  O   PRO A 682      -2.832  80.710 -41.966  1.00  0.64           O  
ATOM   9663  CB  PRO A 682      -2.364  79.094 -44.725  1.00  0.64           C  
ATOM   9664  CG  PRO A 682      -1.647  77.989 -45.494  1.00  0.64           C  
ATOM   9665  CD  PRO A 682      -1.196  77.012 -44.431  1.00  0.64           C  
ATOM   9666  HA  PRO A 682      -0.797  79.996 -43.508  1.00  0.64           H  
ATOM   9667 1HB  PRO A 682      -3.411  78.866 -44.505  1.00  0.64           H  
ATOM   9668 2HB  PRO A 682      -2.361  80.053 -45.260  1.00  0.64           H  
ATOM   9669 1HG  PRO A 682      -2.334  77.527 -46.217  1.00  0.64           H  
ATOM   9670 2HG  PRO A 682      -0.807  78.399 -46.069  1.00  0.64           H  
ATOM   9671 1HD  PRO A 682      -2.012  76.340 -44.217  1.00  0.64           H  
ATOM   9672 2HD  PRO A 682      -0.323  76.481 -44.767  1.00  0.64           H  
ATOM   9673  N   TRP A 683      -2.951  78.500 -41.523  1.00  0.64           N  
ATOM   9674  CA  TRP A 683      -3.835  78.550 -40.372  1.00  0.64           C  
ATOM   9675  C   TRP A 683      -3.132  78.127 -39.069  1.00  0.64           C  
ATOM   9676  O   TRP A 683      -3.819  77.837 -38.084  1.00  0.64           O  
ATOM   9677  CB  TRP A 683      -5.013  77.597 -40.597  1.00  0.64           C  
ATOM   9678  CG  TRP A 683      -5.900  77.948 -41.753  1.00  0.64           C  
ATOM   9679  CD1 TRP A 683      -6.984  78.784 -41.757  1.00  0.64           C  
ATOM   9680  CD2 TRP A 683      -5.771  77.458 -43.102  1.00  0.64           C  
ATOM   9681  NE1 TRP A 683      -7.523  78.844 -43.020  1.00  0.64           N  
ATOM   9682  CE2 TRP A 683      -6.783  78.041 -43.852  1.00  0.64           C  
ATOM   9683  CE3 TRP A 683      -4.889  76.592 -43.725  1.00  0.64           C  
ATOM   9684  CZ2 TRP A 683      -6.920  77.785 -45.205  1.00  0.64           C  
ATOM   9685  CZ3 TRP A 683      -5.040  76.351 -45.079  1.00  0.64           C  
ATOM   9686  CH2 TRP A 683      -6.014  76.927 -45.787  1.00  0.64           C  
ATOM   9687  H   TRP A 683      -2.634  77.578 -41.777  1.00  0.64           H  
ATOM   9688  HA  TRP A 683      -4.202  79.568 -40.259  1.00  0.64           H  
ATOM   9689 1HB  TRP A 683      -4.630  76.586 -40.758  1.00  0.64           H  
ATOM   9690 2HB  TRP A 683      -5.628  77.568 -39.699  1.00  0.64           H  
ATOM   9691  HD1 TRP A 683      -7.362  79.322 -40.892  1.00  0.64           H  
ATOM   9692  HE1 TRP A 683      -8.353  79.394 -43.320  1.00  0.64           H  
ATOM   9693  HE3 TRP A 683      -4.089  76.123 -43.161  1.00  0.64           H  
ATOM   9694  HZ2 TRP A 683      -7.692  78.235 -45.808  1.00  0.64           H  
ATOM   9695  HZ3 TRP A 683      -4.351  75.692 -45.575  1.00  0.64           H  
ATOM   9696  HH2 TRP A 683      -6.078  76.708 -46.848  1.00  0.64           H  
ATOM   9697  N   GLU A 684      -1.790  78.142 -39.033  1.00  0.64           N  
ATOM   9698  CA  GLU A 684      -1.006  77.646 -37.879  1.00  0.64           C  
ATOM   9699  C   GLU A 684      -1.427  78.140 -36.494  1.00  0.64           C  
ATOM   9700  O   GLU A 684      -1.334  77.400 -35.516  1.00  0.64           O  
ATOM   9701  CB  GLU A 684       0.482  77.974 -38.044  1.00  0.64           C  
ATOM   9702  CG  GLU A 684       1.347  77.425 -36.900  1.00  0.64           C  
ATOM   9703  CD  GLU A 684       2.837  77.671 -37.048  1.00  0.64           C  
ATOM   9704  OE1 GLU A 684       3.249  78.263 -38.016  1.00  0.64           O  
ATOM   9705  OE2 GLU A 684       3.563  77.260 -36.169  1.00  0.64           O  
ATOM   9706  H   GLU A 684      -1.276  78.424 -39.868  1.00  0.64           H  
ATOM   9707  HA  GLU A 684      -1.106  76.559 -37.872  1.00  0.64           H  
ATOM   9708 1HB  GLU A 684       0.848  77.554 -38.975  1.00  0.64           H  
ATOM   9709 2HB  GLU A 684       0.618  79.054 -38.090  1.00  0.64           H  
ATOM   9710 1HG  GLU A 684       1.010  77.886 -35.969  1.00  0.64           H  
ATOM   9711 2HG  GLU A 684       1.171  76.352 -36.820  1.00  0.64           H  
ATOM   9712  N   ASP A 685      -1.856  79.387 -36.373  1.00  0.64           N  
ATOM   9713  CA  ASP A 685      -2.220  79.901 -35.054  1.00  0.64           C  
ATOM   9714  C   ASP A 685      -3.615  79.483 -34.589  1.00  0.64           C  
ATOM   9715  O   ASP A 685      -3.999  79.762 -33.451  1.00  0.64           O  
ATOM   9716  CB  ASP A 685      -2.079  81.420 -35.020  1.00  0.64           C  
ATOM   9717  CG  ASP A 685      -0.607  81.884 -35.014  1.00  0.64           C  
ATOM   9718  OD1 ASP A 685       0.254  81.154 -34.526  1.00  0.64           O  
ATOM   9719  OD2 ASP A 685      -0.356  82.950 -35.511  1.00  0.64           O  
ATOM   9720  H   ASP A 685      -1.927  79.970 -37.195  1.00  0.64           H  
ATOM   9721  HA  ASP A 685      -1.511  79.496 -34.351  1.00  0.64           H  
ATOM   9722 1HB  ASP A 685      -2.582  81.850 -35.886  1.00  0.64           H  
ATOM   9723 2HB  ASP A 685      -2.573  81.807 -34.129  1.00  0.64           H  
ATOM   9724  N   ARG A 686      -4.385  78.851 -35.473  1.00  0.63           N  
ATOM   9725  CA  ARG A 686      -5.739  78.423 -35.148  1.00  0.63           C  
ATOM   9726  C   ARG A 686      -5.868  76.888 -35.183  1.00  0.63           C  
ATOM   9727  O   ARG A 686      -6.645  76.305 -34.409  1.00  0.63           O  
ATOM   9728  CB  ARG A 686      -6.710  79.065 -36.135  1.00  0.63           C  
ATOM   9729  CG  ARG A 686      -6.767  80.597 -36.038  1.00  0.63           C  
ATOM   9730  CD  ARG A 686      -7.676  81.268 -37.051  1.00  0.63           C  
ATOM   9731  NE  ARG A 686      -9.123  81.128 -36.781  1.00  0.63           N  
ATOM   9732  CZ  ARG A 686     -10.096  81.585 -37.605  1.00  0.63           C  
ATOM   9733  NH1 ARG A 686      -9.790  82.168 -38.743  1.00  0.63           N  
ATOM   9734  NH2 ARG A 686     -11.352  81.454 -37.249  1.00  0.63           N  
ATOM   9735  H   ARG A 686      -4.018  78.630 -36.393  1.00  0.63           H  
ATOM   9736  HA  ARG A 686      -5.985  78.768 -34.145  1.00  0.63           H  
ATOM   9737 1HB  ARG A 686      -6.418  78.803 -37.153  1.00  0.63           H  
ATOM   9738 2HB  ARG A 686      -7.708  78.682 -35.973  1.00  0.63           H  
ATOM   9739 1HG  ARG A 686      -7.121  80.871 -35.042  1.00  0.63           H  
ATOM   9740 2HG  ARG A 686      -5.763  80.998 -36.179  1.00  0.63           H  
ATOM   9741 1HD  ARG A 686      -7.444  82.331 -37.078  1.00  0.63           H  
ATOM   9742 2HD  ARG A 686      -7.477  80.837 -38.033  1.00  0.63           H  
ATOM   9743  HE  ARG A 686      -9.449  80.687 -35.902  1.00  0.63           H  
ATOM   9744 1HH1 ARG A 686      -8.824  82.277 -39.010  1.00  0.63           H  
ATOM   9745 2HH1 ARG A 686     -10.526  82.511 -39.348  1.00  0.63           H  
ATOM   9746 1HH2 ARG A 686     -11.560  81.005 -36.340  1.00  0.63           H  
ATOM   9747 2HH2 ARG A 686     -12.113  81.805 -37.848  1.00  0.63           H  
ATOM   9748  N   ILE A 687      -5.115  76.263 -36.112  1.00  0.63           N  
ATOM   9749  CA  ILE A 687      -5.135  74.822 -36.418  1.00  0.63           C  
ATOM   9750  C   ILE A 687      -3.785  74.097 -36.252  1.00  0.63           C  
ATOM   9751  O   ILE A 687      -2.749  74.600 -36.680  1.00  0.63           O  
ATOM   9752  CB  ILE A 687      -5.635  74.602 -37.855  1.00  0.63           C  
ATOM   9753  CG1 ILE A 687      -6.967  75.229 -38.017  1.00  0.63           C  
ATOM   9754  CG2 ILE A 687      -5.707  73.173 -38.182  1.00  0.63           C  
ATOM   9755  CD1 ILE A 687      -7.941  74.644 -37.118  1.00  0.63           C  
ATOM   9756  H   ILE A 687      -4.504  76.837 -36.687  1.00  0.63           H  
ATOM   9757  HA  ILE A 687      -5.842  74.351 -35.740  1.00  0.63           H  
ATOM   9758  HB  ILE A 687      -4.968  75.105 -38.544  1.00  0.63           H  
ATOM   9759 1HG1 ILE A 687      -6.903  76.294 -37.836  1.00  0.63           H  
ATOM   9760 2HG1 ILE A 687      -7.313  75.072 -39.041  1.00  0.63           H  
ATOM   9761 1HG2 ILE A 687      -6.065  73.063 -39.189  1.00  0.63           H  
ATOM   9762 2HG2 ILE A 687      -4.725  72.729 -38.102  1.00  0.63           H  
ATOM   9763 3HG2 ILE A 687      -6.389  72.684 -37.490  1.00  0.63           H  
ATOM   9764 1HD1 ILE A 687      -8.904  75.090 -37.258  1.00  0.63           H  
ATOM   9765 2HD1 ILE A 687      -7.986  73.611 -37.309  1.00  0.63           H  
ATOM   9766 3HD1 ILE A 687      -7.628  74.791 -36.113  1.00  0.63           H  
ATOM   9767  N   SER A 688      -3.801  72.890 -35.677  1.00  0.63           N  
ATOM   9768  CA  SER A 688      -2.570  72.100 -35.531  1.00  0.63           C  
ATOM   9769  C   SER A 688      -2.810  70.600 -35.707  1.00  0.63           C  
ATOM   9770  O   SER A 688      -3.940  70.128 -35.626  1.00  0.63           O  
ATOM   9771  CB  SER A 688      -1.948  72.364 -34.174  1.00  0.63           C  
ATOM   9772  OG  SER A 688      -2.761  71.925 -33.132  1.00  0.63           O  
ATOM   9773  H   SER A 688      -4.690  72.529 -35.332  1.00  0.63           H  
ATOM   9774  HA  SER A 688      -1.867  72.421 -36.299  1.00  0.63           H  
ATOM   9775 1HB  SER A 688      -0.984  71.859 -34.116  1.00  0.63           H  
ATOM   9776 2HB  SER A 688      -1.764  73.433 -34.067  1.00  0.63           H  
ATOM   9777  HG  SER A 688      -2.814  70.963 -33.225  1.00  0.63           H  
ATOM   9778  N   VAL A 689      -1.749  69.824 -35.942  1.00  0.64           N  
ATOM   9779  CA  VAL A 689      -1.955  68.376 -36.063  1.00  0.64           C  
ATOM   9780  C   VAL A 689      -2.214  67.767 -34.686  1.00  0.64           C  
ATOM   9781  O   VAL A 689      -1.491  68.053 -33.734  1.00  0.64           O  
ATOM   9782  CB  VAL A 689      -0.754  67.666 -36.745  1.00  0.64           C  
ATOM   9783  CG1 VAL A 689      -0.988  66.164 -36.716  1.00  0.64           C  
ATOM   9784  CG2 VAL A 689      -0.606  68.135 -38.184  1.00  0.64           C  
ATOM   9785  H   VAL A 689      -0.824  70.222 -36.022  1.00  0.64           H  
ATOM   9786  HA  VAL A 689      -2.828  68.198 -36.684  1.00  0.64           H  
ATOM   9787  HB  VAL A 689       0.161  67.877 -36.194  1.00  0.64           H  
ATOM   9788 1HG1 VAL A 689      -0.155  65.652 -37.193  1.00  0.64           H  
ATOM   9789 2HG1 VAL A 689      -1.072  65.824 -35.690  1.00  0.64           H  
ATOM   9790 3HG1 VAL A 689      -1.905  65.943 -37.241  1.00  0.64           H  
ATOM   9791 1HG2 VAL A 689       0.235  67.622 -38.647  1.00  0.64           H  
ATOM   9792 2HG2 VAL A 689      -1.507  67.916 -38.743  1.00  0.64           H  
ATOM   9793 3HG2 VAL A 689      -0.421  69.198 -38.185  1.00  0.64           H  
ATOM   9794  N   ALA A 690      -3.278  66.972 -34.583  1.00  0.65           N  
ATOM   9795  CA  ALA A 690      -3.672  66.301 -33.346  1.00  0.65           C  
ATOM   9796  C   ALA A 690      -3.060  64.922 -33.225  1.00  0.65           C  
ATOM   9797  O   ALA A 690      -2.681  64.481 -32.141  1.00  0.65           O  
ATOM   9798  CB  ALA A 690      -5.176  66.141 -33.297  1.00  0.65           C  
ATOM   9799  H   ALA A 690      -3.824  66.793 -35.414  1.00  0.65           H  
ATOM   9800  HA  ALA A 690      -3.322  66.907 -32.514  1.00  0.65           H  
ATOM   9801 1HB  ALA A 690      -5.477  65.651 -32.381  1.00  0.65           H  
ATOM   9802 2HB  ALA A 690      -5.631  67.105 -33.356  1.00  0.65           H  
ATOM   9803 3HB  ALA A 690      -5.489  65.539 -34.131  1.00  0.65           H  
ATOM   9804  N   ALA A 691      -3.021  64.221 -34.339  1.00  0.67           N  
ATOM   9805  CA  ALA A 691      -2.525  62.862 -34.329  1.00  0.67           C  
ATOM   9806  C   ALA A 691      -2.103  62.403 -35.698  1.00  0.67           C  
ATOM   9807  O   ALA A 691      -2.651  62.837 -36.706  1.00  0.67           O  
ATOM   9808  CB  ALA A 691      -3.601  61.927 -33.809  1.00  0.67           C  
ATOM   9809  H   ALA A 691      -3.369  64.643 -35.197  1.00  0.67           H  
ATOM   9810  HA  ALA A 691      -1.654  62.821 -33.681  1.00  0.67           H  
ATOM   9811 1HB  ALA A 691      -3.195  60.912 -33.789  1.00  0.67           H  
ATOM   9812 2HB  ALA A 691      -3.903  62.221 -32.804  1.00  0.67           H  
ATOM   9813 3HB  ALA A 691      -4.458  61.954 -34.462  1.00  0.67           H  
ATOM   9814  N   VAL A 692      -1.187  61.460 -35.730  1.00  0.70           N  
ATOM   9815  CA  VAL A 692      -0.823  60.814 -36.971  1.00  0.70           C  
ATOM   9816  C   VAL A 692      -1.093  59.333 -36.786  1.00  0.70           C  
ATOM   9817  O   VAL A 692      -0.556  58.692 -35.873  1.00  0.70           O  
ATOM   9818  CB  VAL A 692       0.643  61.073 -37.338  1.00  0.70           C  
ATOM   9819  CG1 VAL A 692       0.958  60.349 -38.649  1.00  0.70           C  
ATOM   9820  CG2 VAL A 692       0.892  62.588 -37.462  1.00  0.70           C  
ATOM   9821  H   VAL A 692      -0.770  61.149 -34.856  1.00  0.70           H  
ATOM   9822  HA  VAL A 692      -1.451  61.184 -37.777  1.00  0.70           H  
ATOM   9823  HB  VAL A 692       1.287  60.649 -36.575  1.00  0.70           H  
ATOM   9824 1HG1 VAL A 692       2.003  60.508 -38.913  1.00  0.70           H  
ATOM   9825 2HG1 VAL A 692       0.778  59.283 -38.527  1.00  0.70           H  
ATOM   9826 3HG1 VAL A 692       0.328  60.720 -39.445  1.00  0.70           H  
ATOM   9827 1HG2 VAL A 692       1.934  62.761 -37.727  1.00  0.70           H  
ATOM   9828 2HG2 VAL A 692       0.248  63.000 -38.236  1.00  0.70           H  
ATOM   9829 3HG2 VAL A 692       0.676  63.077 -36.514  1.00  0.70           H  
ATOM   9830  N   ASN A 693      -1.985  58.809 -37.615  1.00  0.73           N  
ATOM   9831  CA  ASN A 693      -2.423  57.436 -37.463  1.00  0.73           C  
ATOM   9832  C   ASN A 693      -1.582  56.536 -38.347  1.00  0.73           C  
ATOM   9833  O   ASN A 693      -1.163  55.451 -37.946  1.00  0.73           O  
ATOM   9834  CB  ASN A 693      -3.880  57.339 -37.843  1.00  0.73           C  
ATOM   9835  CG  ASN A 693      -4.784  58.127 -36.984  1.00  0.73           C  
ATOM   9836  OD1 ASN A 693      -4.601  58.267 -35.766  1.00  0.73           O  
ATOM   9837  ND2 ASN A 693      -5.788  58.681 -37.620  1.00  0.73           N  
ATOM   9838  H   ASN A 693      -2.371  59.366 -38.374  1.00  0.73           H  
ATOM   9839  HA  ASN A 693      -2.296  57.128 -36.435  1.00  0.73           H  
ATOM   9840 1HB  ASN A 693      -4.004  57.672 -38.864  1.00  0.73           H  
ATOM   9841 2HB  ASN A 693      -4.190  56.299 -37.804  1.00  0.73           H  
ATOM   9842 1HD2 ASN A 693      -6.451  59.240 -37.124  1.00  0.73           H  
ATOM   9843 2HD2 ASN A 693      -5.891  58.553 -38.633  1.00  0.73           H  
ATOM   9844  N   SER A 694      -1.294  57.024 -39.540  1.00  0.75           N  
ATOM   9845  CA  SER A 694      -0.527  56.253 -40.506  1.00  0.75           C  
ATOM   9846  C   SER A 694       0.068  57.247 -41.484  1.00  0.75           C  
ATOM   9847  O   SER A 694      -0.361  58.402 -41.512  1.00  0.75           O  
ATOM   9848  CB  SER A 694      -1.423  55.289 -41.258  1.00  0.75           C  
ATOM   9849  OG  SER A 694      -2.189  55.966 -42.222  1.00  0.75           O  
ATOM   9850  H   SER A 694      -1.681  57.936 -39.786  1.00  0.75           H  
ATOM   9851  HA  SER A 694       0.254  55.716 -39.988  1.00  0.75           H  
ATOM   9852 1HB  SER A 694      -0.884  54.480 -41.708  1.00  0.75           H  
ATOM   9853 2HB  SER A 694      -2.099  54.831 -40.548  1.00  0.75           H  
ATOM   9854  HG  SER A 694      -2.789  55.275 -42.612  1.00  0.75           H  
ATOM   9855  N   PRO A 695       0.983  56.842 -42.372  1.00  0.76           N  
ATOM   9856  CA  PRO A 695       1.518  57.659 -43.442  1.00  0.76           C  
ATOM   9857  C   PRO A 695       0.434  58.258 -44.359  1.00  0.76           C  
ATOM   9858  O   PRO A 695       0.759  59.112 -45.178  1.00  0.76           O  
ATOM   9859  CB  PRO A 695       2.426  56.681 -44.188  1.00  0.76           C  
ATOM   9860  CG  PRO A 695       2.837  55.665 -43.137  1.00  0.76           C  
ATOM   9861  CD  PRO A 695       1.629  55.504 -42.264  1.00  0.76           C  
ATOM   9862  HA  PRO A 695       2.116  58.465 -42.994  1.00  0.76           H  
ATOM   9863 1HB  PRO A 695       1.872  56.232 -45.028  1.00  0.76           H  
ATOM   9864 2HB  PRO A 695       3.279  57.222 -44.621  1.00  0.76           H  
ATOM   9865 1HG  PRO A 695       3.145  54.722 -43.621  1.00  0.76           H  
ATOM   9866 2HG  PRO A 695       3.713  56.034 -42.576  1.00  0.76           H  
ATOM   9867 1HD  PRO A 695       1.009  54.709 -42.687  1.00  0.76           H  
ATOM   9868 2HD  PRO A 695       1.963  55.298 -41.247  1.00  0.76           H  
ATOM   9869  N   SER A 696      -0.824  57.780 -44.293  1.00  0.75           N  
ATOM   9870  CA  SER A 696      -1.885  58.345 -45.122  1.00  0.75           C  
ATOM   9871  C   SER A 696      -3.126  58.726 -44.299  1.00  0.75           C  
ATOM   9872  O   SER A 696      -4.233  58.784 -44.838  1.00  0.75           O  
ATOM   9873  CB  SER A 696      -2.283  57.376 -46.205  1.00  0.75           C  
ATOM   9874  OG  SER A 696      -1.197  57.078 -47.046  1.00  0.75           O  
ATOM   9875  H   SER A 696      -1.098  57.064 -43.620  1.00  0.75           H  
ATOM   9876  HA  SER A 696      -1.511  59.256 -45.594  1.00  0.75           H  
ATOM   9877 1HB  SER A 696      -2.662  56.458 -45.750  1.00  0.75           H  
ATOM   9878 2HB  SER A 696      -3.093  57.811 -46.792  1.00  0.75           H  
ATOM   9879  HG  SER A 696      -0.858  57.932 -47.346  1.00  0.75           H  
ATOM   9880  N   SER A 697      -2.961  58.949 -42.991  1.00  0.74           N  
ATOM   9881  CA  SER A 697      -4.094  59.387 -42.167  1.00  0.74           C  
ATOM   9882  C   SER A 697      -3.648  60.210 -40.963  1.00  0.74           C  
ATOM   9883  O   SER A 697      -2.909  59.733 -40.086  1.00  0.74           O  
ATOM   9884  CB  SER A 697      -4.939  58.213 -41.711  1.00  0.74           C  
ATOM   9885  OG  SER A 697      -6.004  58.633 -40.876  1.00  0.74           O  
ATOM   9886  H   SER A 697      -2.040  58.849 -42.568  1.00  0.74           H  
ATOM   9887  HA  SER A 697      -4.724  60.021 -42.785  1.00  0.74           H  
ATOM   9888 1HB  SER A 697      -5.339  57.696 -42.581  1.00  0.74           H  
ATOM   9889 2HB  SER A 697      -4.306  57.505 -41.180  1.00  0.74           H  
ATOM   9890  HG  SER A 697      -6.622  59.093 -41.459  1.00  0.74           H  
ATOM   9891  N   VAL A 698      -4.102  61.463 -40.951  1.00  0.72           N  
ATOM   9892  CA  VAL A 698      -3.749  62.458 -39.941  1.00  0.72           C  
ATOM   9893  C   VAL A 698      -4.967  63.189 -39.383  1.00  0.72           C  
ATOM   9894  O   VAL A 698      -5.876  63.556 -40.121  1.00  0.72           O  
ATOM   9895  CB  VAL A 698      -2.775  63.475 -40.552  1.00  0.72           C  
ATOM   9896  CG1 VAL A 698      -2.406  64.545 -39.556  1.00  0.72           C  
ATOM   9897  CG2 VAL A 698      -1.551  62.781 -41.006  1.00  0.72           C  
ATOM   9898  H   VAL A 698      -4.713  61.745 -41.719  1.00  0.72           H  
ATOM   9899  HA  VAL A 698      -3.251  61.950 -39.119  1.00  0.72           H  
ATOM   9900  HB  VAL A 698      -3.257  63.953 -41.409  1.00  0.72           H  
ATOM   9901 1HG1 VAL A 698      -1.723  65.245 -40.009  1.00  0.72           H  
ATOM   9902 2HG1 VAL A 698      -3.288  65.075 -39.226  1.00  0.72           H  
ATOM   9903 3HG1 VAL A 698      -1.926  64.080 -38.708  1.00  0.72           H  
ATOM   9904 1HG2 VAL A 698      -0.930  63.502 -41.445  1.00  0.72           H  
ATOM   9905 2HG2 VAL A 698      -1.068  62.323 -40.163  1.00  0.72           H  
ATOM   9906 3HG2 VAL A 698      -1.783  62.027 -41.743  1.00  0.72           H  
ATOM   9907  N   VAL A 699      -5.010  63.383 -38.077  1.00  0.69           N  
ATOM   9908  CA  VAL A 699      -6.108  64.134 -37.498  1.00  0.69           C  
ATOM   9909  C   VAL A 699      -5.611  65.525 -37.165  1.00  0.69           C  
ATOM   9910  O   VAL A 699      -4.559  65.688 -36.545  1.00  0.69           O  
ATOM   9911  CB  VAL A 699      -6.687  63.461 -36.249  1.00  0.69           C  
ATOM   9912  CG1 VAL A 699      -7.823  64.325 -35.669  1.00  0.69           C  
ATOM   9913  CG2 VAL A 699      -7.185  62.086 -36.611  1.00  0.69           C  
ATOM   9914  H   VAL A 699      -4.243  63.066 -37.498  1.00  0.69           H  
ATOM   9915  HA  VAL A 699      -6.903  64.217 -38.228  1.00  0.69           H  
ATOM   9916  HB  VAL A 699      -5.917  63.387 -35.494  1.00  0.69           H  
ATOM   9917 1HG1 VAL A 699      -8.225  63.847 -34.777  1.00  0.69           H  
ATOM   9918 2HG1 VAL A 699      -7.454  65.312 -35.407  1.00  0.69           H  
ATOM   9919 3HG1 VAL A 699      -8.612  64.425 -36.415  1.00  0.69           H  
ATOM   9920 1HG2 VAL A 699      -7.591  61.600 -35.725  1.00  0.69           H  
ATOM   9921 2HG2 VAL A 699      -7.964  62.172 -37.371  1.00  0.69           H  
ATOM   9922 3HG2 VAL A 699      -6.357  61.496 -37.002  1.00  0.69           H  
ATOM   9923  N   VAL A 700      -6.355  66.517 -37.613  1.00  0.68           N  
ATOM   9924  CA  VAL A 700      -6.045  67.924 -37.443  1.00  0.68           C  
ATOM   9925  C   VAL A 700      -7.096  68.617 -36.601  1.00  0.68           C  
ATOM   9926  O   VAL A 700      -8.286  68.345 -36.735  1.00  0.68           O  
ATOM   9927  CB  VAL A 700      -5.870  68.577 -38.800  1.00  0.68           C  
ATOM   9928  CG1 VAL A 700      -5.664  70.002 -38.632  1.00  0.68           C  
ATOM   9929  CG2 VAL A 700      -4.661  67.926 -39.477  1.00  0.68           C  
ATOM   9930  H   VAL A 700      -7.202  66.271 -38.123  1.00  0.68           H  
ATOM   9931  HA  VAL A 700      -5.098  68.007 -36.919  1.00  0.68           H  
ATOM   9932  HB  VAL A 700      -6.762  68.435 -39.404  1.00  0.68           H  
ATOM   9933 1HG1 VAL A 700      -5.522  70.457 -39.588  1.00  0.68           H  
ATOM   9934 2HG1 VAL A 700      -6.536  70.427 -38.156  1.00  0.68           H  
ATOM   9935 3HG1 VAL A 700      -4.793  70.173 -38.016  1.00  0.68           H  
ATOM   9936 1HG2 VAL A 700      -4.500  68.376 -40.457  1.00  0.68           H  
ATOM   9937 2HG2 VAL A 700      -3.797  68.071 -38.862  1.00  0.68           H  
ATOM   9938 3HG2 VAL A 700      -4.828  66.865 -39.590  1.00  0.68           H  
ATOM   9939  N   SER A 701      -6.664  69.469 -35.676  1.00  0.67           N  
ATOM   9940  CA  SER A 701      -7.623  70.058 -34.767  1.00  0.67           C  
ATOM   9941  C   SER A 701      -7.468  71.535 -34.463  1.00  0.67           C  
ATOM   9942  O   SER A 701      -6.427  72.154 -34.702  1.00  0.67           O  
ATOM   9943  CB  SER A 701      -7.508  69.317 -33.476  1.00  0.67           C  
ATOM   9944  OG  SER A 701      -6.284  69.582 -32.851  1.00  0.67           O  
ATOM   9945  H   SER A 701      -5.675  69.689 -35.600  1.00  0.67           H  
ATOM   9946  HA  SER A 701      -8.615  69.917 -35.185  1.00  0.67           H  
ATOM   9947 1HB  SER A 701      -8.333  69.534 -32.846  1.00  0.67           H  
ATOM   9948 2HB  SER A 701      -7.548  68.272 -33.708  1.00  0.67           H  
ATOM   9949  HG  SER A 701      -5.602  69.423 -33.519  1.00  0.67           H  
ATOM   9950  N   GLY A 702      -8.535  72.091 -33.897  1.00  0.68           N  
ATOM   9951  CA  GLY A 702      -8.538  73.491 -33.500  1.00  0.68           C  
ATOM   9952  C   GLY A 702      -9.863  74.166 -33.818  1.00  0.68           C  
ATOM   9953  O   GLY A 702     -10.918  73.543 -33.775  1.00  0.68           O  
ATOM   9954  H   GLY A 702      -9.350  71.495 -33.746  1.00  0.68           H  
ATOM   9955 1HA  GLY A 702      -8.350  73.556 -32.428  1.00  0.68           H  
ATOM   9956 2HA  GLY A 702      -7.725  74.019 -33.990  1.00  0.68           H  
ATOM   9957  N   ASP A 703      -9.786  75.462 -34.103  1.00  0.68           N  
ATOM   9958  CA  ASP A 703     -10.936  76.342 -34.371  1.00  0.68           C  
ATOM   9959  C   ASP A 703     -11.810  75.811 -35.524  1.00  0.68           C  
ATOM   9960  O   ASP A 703     -11.314  75.692 -36.644  1.00  0.68           O  
ATOM   9961  CB  ASP A 703     -10.404  77.740 -34.692  1.00  0.68           C  
ATOM   9962  CG  ASP A 703     -11.423  78.837 -35.012  1.00  0.68           C  
ATOM   9963  OD1 ASP A 703     -12.510  78.556 -35.502  1.00  0.68           O  
ATOM   9964  OD2 ASP A 703     -11.071  79.985 -34.818  1.00  0.68           O  
ATOM   9965  H   ASP A 703      -8.842  75.864 -34.139  1.00  0.68           H  
ATOM   9966  HA  ASP A 703     -11.506  76.401 -33.445  1.00  0.68           H  
ATOM   9967 1HB  ASP A 703      -9.794  78.082 -33.852  1.00  0.68           H  
ATOM   9968 2HB  ASP A 703      -9.736  77.655 -35.544  1.00  0.68           H  
ATOM   9969  N   PRO A 704     -13.121  75.529 -35.306  1.00  0.69           N  
ATOM   9970  CA  PRO A 704     -14.024  74.905 -36.256  1.00  0.69           C  
ATOM   9971  C   PRO A 704     -14.220  75.708 -37.536  1.00  0.69           C  
ATOM   9972  O   PRO A 704     -14.578  75.144 -38.572  1.00  0.69           O  
ATOM   9973  CB  PRO A 704     -15.349  74.847 -35.481  1.00  0.69           C  
ATOM   9974  CG  PRO A 704     -15.253  75.959 -34.468  1.00  0.69           C  
ATOM   9975  CD  PRO A 704     -13.808  76.022 -34.088  1.00  0.69           C  
ATOM   9976  HA  PRO A 704     -13.674  73.896 -36.478  1.00  0.69           H  
ATOM   9977 1HB  PRO A 704     -16.194  74.978 -36.173  1.00  0.69           H  
ATOM   9978 2HB  PRO A 704     -15.463  73.856 -35.012  1.00  0.69           H  
ATOM   9979 1HG  PRO A 704     -15.609  76.904 -34.907  1.00  0.69           H  
ATOM   9980 2HG  PRO A 704     -15.904  75.746 -33.605  1.00  0.69           H  
ATOM   9981 1HD  PRO A 704     -13.554  77.066 -33.861  1.00  0.69           H  
ATOM   9982 2HD  PRO A 704     -13.661  75.378 -33.267  1.00  0.69           H  
ATOM   9983  N   GLU A 705     -13.977  77.022 -37.503  1.00  0.68           N  
ATOM   9984  CA  GLU A 705     -14.166  77.780 -38.733  1.00  0.68           C  
ATOM   9985  C   GLU A 705     -12.997  77.479 -39.641  1.00  0.68           C  
ATOM   9986  O   GLU A 705     -13.160  77.144 -40.819  1.00  0.68           O  
ATOM   9987  CB  GLU A 705     -14.273  79.282 -38.460  1.00  0.68           C  
ATOM   9988  CG  GLU A 705     -14.493  80.143 -39.717  1.00  0.68           C  
ATOM   9989  CD  GLU A 705     -14.699  81.636 -39.437  1.00  0.68           C  
ATOM   9990  OE1 GLU A 705     -13.845  82.263 -38.831  1.00  0.68           O  
ATOM   9991  OE2 GLU A 705     -15.721  82.143 -39.837  1.00  0.68           O  
ATOM   9992  H   GLU A 705     -13.631  77.496 -36.657  1.00  0.68           H  
ATOM   9993  HA  GLU A 705     -15.081  77.446 -39.222  1.00  0.68           H  
ATOM   9994 1HB  GLU A 705     -15.100  79.466 -37.775  1.00  0.68           H  
ATOM   9995 2HB  GLU A 705     -13.366  79.621 -37.967  1.00  0.68           H  
ATOM   9996 1HG  GLU A 705     -13.623  80.028 -40.364  1.00  0.68           H  
ATOM   9997 2HG  GLU A 705     -15.359  79.758 -40.253  1.00  0.68           H  
ATOM   9998  N   ALA A 706     -11.804  77.585 -39.067  1.00  0.68           N  
ATOM   9999  CA  ALA A 706     -10.578  77.307 -39.781  1.00  0.68           C  
ATOM  10000  C   ALA A 706     -10.552  75.838 -40.213  1.00  0.68           C  
ATOM  10001  O   ALA A 706     -10.097  75.530 -41.313  1.00  0.68           O  
ATOM  10002  CB  ALA A 706      -9.398  77.678 -38.922  1.00  0.68           C  
ATOM  10003  H   ALA A 706     -11.763  77.853 -38.089  1.00  0.68           H  
ATOM  10004  HA  ALA A 706     -10.557  77.915 -40.686  1.00  0.68           H  
ATOM  10005 1HB  ALA A 706      -8.476  77.486 -39.461  1.00  0.68           H  
ATOM  10006 2HB  ALA A 706      -9.456  78.732 -38.668  1.00  0.68           H  
ATOM  10007 3HB  ALA A 706      -9.420  77.097 -38.018  1.00  0.68           H  
ATOM  10008  N   LEU A 707     -11.074  74.926 -39.374  1.00  0.66           N  
ATOM  10009  CA  LEU A 707     -11.127  73.521 -39.778  1.00  0.66           C  
ATOM  10010  C   LEU A 707     -12.043  73.329 -40.971  1.00  0.66           C  
ATOM  10011  O   LEU A 707     -11.715  72.576 -41.888  1.00  0.66           O  
ATOM  10012  CB  LEU A 707     -11.622  72.616 -38.651  1.00  0.66           C  
ATOM  10013  CG  LEU A 707     -10.678  72.395 -37.510  1.00  0.66           C  
ATOM  10014  CD1 LEU A 707     -11.367  71.687 -36.414  1.00  0.66           C  
ATOM  10015  CD2 LEU A 707      -9.468  71.551 -37.999  1.00  0.66           C  
ATOM  10016  H   LEU A 707     -11.411  75.211 -38.455  1.00  0.66           H  
ATOM  10017  HA  LEU A 707     -10.122  73.209 -40.056  1.00  0.66           H  
ATOM  10018 1HB  LEU A 707     -12.522  73.053 -38.252  1.00  0.66           H  
ATOM  10019 2HB  LEU A 707     -11.877  71.660 -39.067  1.00  0.66           H  
ATOM  10020  HG  LEU A 707     -10.356  73.343 -37.130  1.00  0.66           H  
ATOM  10021 1HD1 LEU A 707     -10.664  71.558 -35.620  1.00  0.66           H  
ATOM  10022 2HD1 LEU A 707     -12.204  72.266 -36.057  1.00  0.66           H  
ATOM  10023 3HD1 LEU A 707     -11.714  70.719 -36.757  1.00  0.66           H  
ATOM  10024 1HD2 LEU A 707      -8.782  71.396 -37.177  1.00  0.66           H  
ATOM  10025 2HD2 LEU A 707      -9.796  70.595 -38.361  1.00  0.66           H  
ATOM  10026 3HD2 LEU A 707      -8.956  72.079 -38.804  1.00  0.66           H  
ATOM  10027  N   ALA A 708     -13.193  74.009 -40.981  1.00  0.65           N  
ATOM  10028  CA  ALA A 708     -14.097  73.882 -42.111  1.00  0.65           C  
ATOM  10029  C   ALA A 708     -13.422  74.368 -43.386  1.00  0.65           C  
ATOM  10030  O   ALA A 708     -13.551  73.736 -44.445  1.00  0.65           O  
ATOM  10031  CB  ALA A 708     -15.364  74.672 -41.859  1.00  0.65           C  
ATOM  10032  H   ALA A 708     -13.463  74.603 -40.196  1.00  0.65           H  
ATOM  10033  HA  ALA A 708     -14.345  72.828 -42.235  1.00  0.65           H  
ATOM  10034 1HB  ALA A 708     -16.041  74.557 -42.701  1.00  0.65           H  
ATOM  10035 2HB  ALA A 708     -15.842  74.306 -40.950  1.00  0.65           H  
ATOM  10036 3HB  ALA A 708     -15.114  75.725 -41.734  1.00  0.65           H  
ATOM  10037  N   GLU A 709     -12.671  75.476 -43.282  1.00  0.63           N  
ATOM  10038  CA  GLU A 709     -11.972  75.983 -44.450  1.00  0.63           C  
ATOM  10039  C   GLU A 709     -10.911  74.976 -44.873  1.00  0.63           C  
ATOM  10040  O   GLU A 709     -10.785  74.667 -46.057  1.00  0.63           O  
ATOM  10041  CB  GLU A 709     -11.328  77.354 -44.219  1.00  0.63           C  
ATOM  10042  CG  GLU A 709     -10.719  77.914 -45.523  1.00  0.63           C  
ATOM  10043  CD  GLU A 709     -10.088  79.290 -45.428  1.00  0.63           C  
ATOM  10044  OE1 GLU A 709     -10.016  79.848 -44.350  1.00  0.63           O  
ATOM  10045  OE2 GLU A 709      -9.640  79.767 -46.461  1.00  0.63           O  
ATOM  10046  H   GLU A 709     -12.616  75.972 -42.390  1.00  0.63           H  
ATOM  10047  HA  GLU A 709     -12.687  76.081 -45.265  1.00  0.63           H  
ATOM  10048 1HB  GLU A 709     -12.069  78.056 -43.836  1.00  0.63           H  
ATOM  10049 2HB  GLU A 709     -10.532  77.268 -43.474  1.00  0.63           H  
ATOM  10050 1HG  GLU A 709      -9.957  77.211 -45.848  1.00  0.63           H  
ATOM  10051 2HG  GLU A 709     -11.494  77.932 -46.288  1.00  0.63           H  
ATOM  10052  N   LEU A 710     -10.161  74.440 -43.904  1.00  0.62           N  
ATOM  10053  CA  LEU A 710      -9.118  73.475 -44.204  1.00  0.62           C  
ATOM  10054  C   LEU A 710      -9.717  72.308 -44.969  1.00  0.62           C  
ATOM  10055  O   LEU A 710      -9.160  71.897 -45.983  1.00  0.62           O  
ATOM  10056  CB  LEU A 710      -8.420  72.975 -42.931  1.00  0.62           C  
ATOM  10057  CG  LEU A 710      -7.288  71.932 -43.157  1.00  0.62           C  
ATOM  10058  CD1 LEU A 710      -6.164  72.560 -44.001  1.00  0.62           C  
ATOM  10059  CD2 LEU A 710      -6.747  71.463 -41.826  1.00  0.62           C  
ATOM  10060  H   LEU A 710     -10.300  74.733 -42.940  1.00  0.62           H  
ATOM  10061  HA  LEU A 710      -8.372  73.959 -44.834  1.00  0.62           H  
ATOM  10062 1HB  LEU A 710      -8.003  73.833 -42.399  1.00  0.62           H  
ATOM  10063 2HB  LEU A 710      -9.167  72.510 -42.292  1.00  0.62           H  
ATOM  10064  HG  LEU A 710      -7.692  71.080 -43.695  1.00  0.62           H  
ATOM  10065 1HD1 LEU A 710      -5.387  71.822 -44.157  1.00  0.62           H  
ATOM  10066 2HD1 LEU A 710      -6.558  72.884 -44.964  1.00  0.62           H  
ATOM  10067 3HD1 LEU A 710      -5.745  73.421 -43.476  1.00  0.62           H  
ATOM  10068 1HD2 LEU A 710      -5.958  70.726 -41.992  1.00  0.62           H  
ATOM  10069 2HD2 LEU A 710      -6.341  72.316 -41.298  1.00  0.62           H  
ATOM  10070 3HD2 LEU A 710      -7.552  71.013 -41.240  1.00  0.62           H  
ATOM  10071  N   VAL A 711     -10.872  71.793 -44.523  1.00  0.62           N  
ATOM  10072  CA  VAL A 711     -11.486  70.682 -45.237  1.00  0.62           C  
ATOM  10073  C   VAL A 711     -11.799  71.069 -46.666  1.00  0.62           C  
ATOM  10074  O   VAL A 711     -11.462  70.331 -47.592  1.00  0.62           O  
ATOM  10075  CB  VAL A 711     -12.809  70.237 -44.578  1.00  0.62           C  
ATOM  10076  CG1 VAL A 711     -13.539  69.245 -45.498  1.00  0.62           C  
ATOM  10077  CG2 VAL A 711     -12.529  69.560 -43.304  1.00  0.62           C  
ATOM  10078  H   VAL A 711     -11.299  72.163 -43.675  1.00  0.62           H  
ATOM  10079  HA  VAL A 711     -10.792  69.845 -45.237  1.00  0.62           H  
ATOM  10080  HB  VAL A 711     -13.442  71.111 -44.414  1.00  0.62           H  
ATOM  10081 1HG1 VAL A 711     -14.471  68.933 -45.031  1.00  0.62           H  
ATOM  10082 2HG1 VAL A 711     -13.760  69.720 -46.457  1.00  0.62           H  
ATOM  10083 3HG1 VAL A 711     -12.923  68.372 -45.672  1.00  0.62           H  
ATOM  10084 1HG2 VAL A 711     -13.460  69.240 -42.839  1.00  0.62           H  
ATOM  10085 2HG2 VAL A 711     -11.920  68.703 -43.527  1.00  0.62           H  
ATOM  10086 3HG2 VAL A 711     -12.004  70.236 -42.643  1.00  0.62           H  
ATOM  10087  N   ALA A 712     -12.404  72.235 -46.873  1.00  0.62           N  
ATOM  10088  CA  ALA A 712     -12.731  72.642 -48.230  1.00  0.62           C  
ATOM  10089  C   ALA A 712     -11.478  72.751 -49.101  1.00  0.62           C  
ATOM  10090  O   ALA A 712     -11.465  72.316 -50.256  1.00  0.62           O  
ATOM  10091  CB  ALA A 712     -13.451  73.977 -48.197  1.00  0.62           C  
ATOM  10092  H   ALA A 712     -12.661  72.830 -46.078  1.00  0.62           H  
ATOM  10093  HA  ALA A 712     -13.382  71.882 -48.666  1.00  0.62           H  
ATOM  10094 1HB  ALA A 712     -13.717  74.272 -49.210  1.00  0.62           H  
ATOM  10095 2HB  ALA A 712     -14.352  73.885 -47.590  1.00  0.62           H  
ATOM  10096 3HB  ALA A 712     -12.794  74.729 -47.757  1.00  0.62           H  
ATOM  10097  N   ARG A 713     -10.402  73.291 -48.530  1.00  0.63           N  
ATOM  10098  CA  ARG A 713      -9.165  73.465 -49.274  1.00  0.63           C  
ATOM  10099  C   ARG A 713      -8.541  72.104 -49.571  1.00  0.63           C  
ATOM  10100  O   ARG A 713      -8.007  71.869 -50.660  1.00  0.63           O  
ATOM  10101  CB  ARG A 713      -8.218  74.342 -48.477  1.00  0.63           C  
ATOM  10102  CG  ARG A 713      -8.729  75.797 -48.253  1.00  0.63           C  
ATOM  10103  CD  ARG A 713      -8.733  76.650 -49.458  1.00  0.63           C  
ATOM  10104  NE  ARG A 713      -9.113  78.042 -49.123  1.00  0.63           N  
ATOM  10105  CZ  ARG A 713      -9.341  79.022 -50.002  1.00  0.63           C  
ATOM  10106  NH1 ARG A 713      -9.242  78.818 -51.302  1.00  0.63           N  
ATOM  10107  NH2 ARG A 713      -9.669  80.198 -49.523  1.00  0.63           N  
ATOM  10108  H   ARG A 713     -10.462  73.627 -47.567  1.00  0.63           H  
ATOM  10109  HA  ARG A 713      -9.394  73.962 -50.217  1.00  0.63           H  
ATOM  10110 1HB  ARG A 713      -8.063  73.899 -47.492  1.00  0.63           H  
ATOM  10111 2HB  ARG A 713      -7.249  74.393 -48.973  1.00  0.63           H  
ATOM  10112 1HG  ARG A 713      -9.763  75.740 -47.946  1.00  0.63           H  
ATOM  10113 2HG  ARG A 713      -8.173  76.281 -47.482  1.00  0.63           H  
ATOM  10114 1HD  ARG A 713      -7.741  76.662 -49.904  1.00  0.63           H  
ATOM  10115 2HD  ARG A 713      -9.455  76.261 -50.178  1.00  0.63           H  
ATOM  10116  HE  ARG A 713      -9.223  78.311 -48.129  1.00  0.63           H  
ATOM  10117 1HH1 ARG A 713      -8.992  77.902 -51.654  1.00  0.63           H  
ATOM  10118 2HH1 ARG A 713      -9.420  79.573 -51.948  1.00  0.63           H  
ATOM  10119 1HH2 ARG A 713      -9.731  80.302 -48.496  1.00  0.63           H  
ATOM  10120 2HH2 ARG A 713      -9.852  80.974 -50.138  1.00  0.63           H  
ATOM  10121  N   CYS A 714      -8.648  71.182 -48.618  1.00  0.64           N  
ATOM  10122  CA  CYS A 714      -8.114  69.851 -48.805  1.00  0.64           C  
ATOM  10123  C   CYS A 714      -8.843  69.169 -49.948  1.00  0.64           C  
ATOM  10124  O   CYS A 714      -8.207  68.560 -50.814  1.00  0.64           O  
ATOM  10125  CB  CYS A 714      -8.268  69.040 -47.524  1.00  0.64           C  
ATOM  10126  SG  CYS A 714      -7.187  69.568 -46.194  1.00  0.64           S  
ATOM  10127  H   CYS A 714      -9.086  71.420 -47.732  1.00  0.64           H  
ATOM  10128  HA  CYS A 714      -7.055  69.925 -49.051  1.00  0.64           H  
ATOM  10129 1HB  CYS A 714      -9.289  69.134 -47.169  1.00  0.64           H  
ATOM  10130 2HB  CYS A 714      -8.106  67.994 -47.708  1.00  0.64           H  
ATOM  10131  HG  CYS A 714      -7.810  70.760 -46.014  1.00  0.64           H  
ATOM  10132  N   GLU A 715     -10.173  69.339 -50.016  1.00  0.66           N  
ATOM  10133  CA  GLU A 715     -10.917  68.720 -51.104  1.00  0.66           C  
ATOM  10134  C   GLU A 715     -10.444  69.284 -52.447  1.00  0.66           C  
ATOM  10135  O   GLU A 715     -10.193  68.528 -53.393  1.00  0.66           O  
ATOM  10136  CB  GLU A 715     -12.432  68.957 -50.943  1.00  0.66           C  
ATOM  10137  CG  GLU A 715     -13.113  68.196 -49.797  1.00  0.66           C  
ATOM  10138  CD  GLU A 715     -14.592  68.542 -49.660  1.00  0.66           C  
ATOM  10139  OE1 GLU A 715     -15.052  69.422 -50.352  1.00  0.66           O  
ATOM  10140  OE2 GLU A 715     -15.256  67.917 -48.868  1.00  0.66           O  
ATOM  10141  H   GLU A 715     -10.659  69.855 -49.281  1.00  0.66           H  
ATOM  10142  HA  GLU A 715     -10.722  67.647 -51.087  1.00  0.66           H  
ATOM  10143 1HB  GLU A 715     -12.610  70.018 -50.772  1.00  0.66           H  
ATOM  10144 2HB  GLU A 715     -12.939  68.691 -51.868  1.00  0.66           H  
ATOM  10145 1HG  GLU A 715     -13.014  67.127 -49.977  1.00  0.66           H  
ATOM  10146 2HG  GLU A 715     -12.600  68.424 -48.865  1.00  0.66           H  
ATOM  10147  N   ASP A 716     -10.217  70.606 -52.507  1.00  0.66           N  
ATOM  10148  CA  ASP A 716      -9.745  71.246 -53.739  1.00  0.66           C  
ATOM  10149  C   ASP A 716      -8.387  70.703 -54.188  1.00  0.66           C  
ATOM  10150  O   ASP A 716      -8.129  70.580 -55.388  1.00  0.66           O  
ATOM  10151  CB  ASP A 716      -9.658  72.775 -53.596  1.00  0.66           C  
ATOM  10152  CG  ASP A 716     -11.023  73.516 -53.593  1.00  0.66           C  
ATOM  10153  OD1 ASP A 716     -12.026  72.922 -53.933  1.00  0.66           O  
ATOM  10154  OD2 ASP A 716     -11.025  74.691 -53.281  1.00  0.66           O  
ATOM  10155  H   ASP A 716     -10.434  71.183 -51.691  1.00  0.66           H  
ATOM  10156  HA  ASP A 716     -10.466  71.027 -54.525  1.00  0.66           H  
ATOM  10157 1HB  ASP A 716      -9.142  73.010 -52.667  1.00  0.66           H  
ATOM  10158 2HB  ASP A 716      -9.049  73.172 -54.406  1.00  0.66           H  
ATOM  10159  N   GLU A 717      -7.529  70.347 -53.229  1.00  0.67           N  
ATOM  10160  CA  GLU A 717      -6.206  69.827 -53.557  1.00  0.67           C  
ATOM  10161  C   GLU A 717      -6.141  68.295 -53.694  1.00  0.67           C  
ATOM  10162  O   GLU A 717      -5.040  67.723 -53.756  1.00  0.67           O  
ATOM  10163  CB  GLU A 717      -5.136  70.267 -52.561  1.00  0.67           C  
ATOM  10164  CG  GLU A 717      -4.865  71.763 -52.487  1.00  0.67           C  
ATOM  10165  CD  GLU A 717      -3.560  72.092 -51.739  1.00  0.67           C  
ATOM  10166  OE1 GLU A 717      -2.859  71.178 -51.312  1.00  0.67           O  
ATOM  10167  OE2 GLU A 717      -3.257  73.258 -51.617  1.00  0.67           O  
ATOM  10168  H   GLU A 717      -7.790  70.493 -52.251  1.00  0.67           H  
ATOM  10169  HA  GLU A 717      -5.925  70.245 -54.523  1.00  0.67           H  
ATOM  10170 1HB  GLU A 717      -5.393  69.906 -51.561  1.00  0.67           H  
ATOM  10171 2HB  GLU A 717      -4.207  69.817 -52.849  1.00  0.67           H  
ATOM  10172 1HG  GLU A 717      -4.814  72.169 -53.496  1.00  0.67           H  
ATOM  10173 2HG  GLU A 717      -5.702  72.241 -51.975  1.00  0.67           H  
ATOM  10174  N   GLY A 718      -7.297  67.617 -53.692  1.00  0.67           N  
ATOM  10175  CA  GLY A 718      -7.328  66.165 -53.860  1.00  0.67           C  
ATOM  10176  C   GLY A 718      -7.130  65.336 -52.588  1.00  0.67           C  
ATOM  10177  O   GLY A 718      -6.837  64.140 -52.669  1.00  0.67           O  
ATOM  10178  H   GLY A 718      -8.187  68.113 -53.606  1.00  0.67           H  
ATOM  10179 1HA  GLY A 718      -8.287  65.898 -54.305  1.00  0.67           H  
ATOM  10180 2HA  GLY A 718      -6.569  65.884 -54.587  1.00  0.67           H  
ATOM  10181  N   VAL A 719      -7.281  65.952 -51.423  1.00  0.67           N  
ATOM  10182  CA  VAL A 719      -7.116  65.250 -50.160  1.00  0.67           C  
ATOM  10183  C   VAL A 719      -8.446  64.993 -49.481  1.00  0.67           C  
ATOM  10184  O   VAL A 719      -9.153  65.917 -49.093  1.00  0.67           O  
ATOM  10185  CB  VAL A 719      -6.246  66.087 -49.215  1.00  0.67           C  
ATOM  10186  CG1 VAL A 719      -6.107  65.406 -47.851  1.00  0.67           C  
ATOM  10187  CG2 VAL A 719      -4.915  66.309 -49.829  1.00  0.67           C  
ATOM  10188  H   VAL A 719      -7.533  66.939 -51.398  1.00  0.67           H  
ATOM  10189  HA  VAL A 719      -6.624  64.296 -50.350  1.00  0.67           H  
ATOM  10190  HB  VAL A 719      -6.713  67.035 -49.070  1.00  0.67           H  
ATOM  10191 1HG1 VAL A 719      -5.508  66.033 -47.197  1.00  0.67           H  
ATOM  10192 2HG1 VAL A 719      -7.095  65.272 -47.412  1.00  0.67           H  
ATOM  10193 3HG1 VAL A 719      -5.630  64.437 -47.975  1.00  0.67           H  
ATOM  10194 1HG2 VAL A 719      -4.311  66.922 -49.174  1.00  0.67           H  
ATOM  10195 2HG2 VAL A 719      -4.429  65.350 -49.986  1.00  0.67           H  
ATOM  10196 3HG2 VAL A 719      -5.044  66.819 -50.788  1.00  0.67           H  
ATOM  10197  N   ARG A 720      -8.787  63.728 -49.305  1.00  0.68           N  
ATOM  10198  CA  ARG A 720     -10.035  63.412 -48.639  1.00  0.68           C  
ATOM  10199  C   ARG A 720      -9.963  63.914 -47.209  1.00  0.68           C  
ATOM  10200  O   ARG A 720      -8.958  63.694 -46.523  1.00  0.68           O  
ATOM  10201  CB  ARG A 720     -10.303  61.917 -48.645  1.00  0.68           C  
ATOM  10202  CG  ARG A 720     -11.639  61.498 -48.058  1.00  0.68           C  
ATOM  10203  CD  ARG A 720     -11.845  60.027 -48.162  1.00  0.68           C  
ATOM  10204  NE  ARG A 720     -13.113  59.614 -47.583  1.00  0.68           N  
ATOM  10205  CZ  ARG A 720     -13.554  58.340 -47.530  1.00  0.68           C  
ATOM  10206  NH1 ARG A 720     -12.819  57.366 -48.019  1.00  0.68           N  
ATOM  10207  NH2 ARG A 720     -14.727  58.070 -46.985  1.00  0.68           N  
ATOM  10208  H   ARG A 720      -8.186  62.992 -49.646  1.00  0.68           H  
ATOM  10209  HA  ARG A 720     -10.852  63.923 -49.152  1.00  0.68           H  
ATOM  10210 1HB  ARG A 720     -10.259  61.543 -49.666  1.00  0.68           H  
ATOM  10211 2HB  ARG A 720      -9.536  61.410 -48.080  1.00  0.68           H  
ATOM  10212 1HG  ARG A 720     -11.675  61.772 -47.002  1.00  0.68           H  
ATOM  10213 2HG  ARG A 720     -12.446  62.001 -48.591  1.00  0.68           H  
ATOM  10214 1HD  ARG A 720     -11.835  59.729 -49.211  1.00  0.68           H  
ATOM  10215 2HD  ARG A 720     -11.044  59.511 -47.632  1.00  0.68           H  
ATOM  10216  HE  ARG A 720     -13.708  60.335 -47.195  1.00  0.68           H  
ATOM  10217 1HH1 ARG A 720     -11.921  57.571 -48.434  1.00  0.68           H  
ATOM  10218 2HH1 ARG A 720     -13.150  56.413 -47.976  1.00  0.68           H  
ATOM  10219 1HH2 ARG A 720     -15.294  58.818 -46.610  1.00  0.68           H  
ATOM  10220 2HH2 ARG A 720     -15.057  57.118 -46.943  1.00  0.68           H  
ATOM  10221  N   ALA A 721     -11.026  64.557 -46.735  1.00  0.70           N  
ATOM  10222  CA  ALA A 721     -11.026  65.002 -45.350  1.00  0.70           C  
ATOM  10223  C   ALA A 721     -12.439  64.959 -44.778  1.00  0.70           C  
ATOM  10224  O   ALA A 721     -13.413  65.155 -45.506  1.00  0.70           O  
ATOM  10225  CB  ALA A 721     -10.429  66.403 -45.240  1.00  0.70           C  
ATOM  10226  H   ALA A 721     -11.824  64.742 -47.327  1.00  0.70           H  
ATOM  10227  HA  ALA A 721     -10.418  64.312 -44.792  1.00  0.70           H  
ATOM  10228 1HB  ALA A 721     -10.409  66.704 -44.198  1.00  0.70           H  
ATOM  10229 2HB  ALA A 721      -9.413  66.395 -45.635  1.00  0.70           H  
ATOM  10230 3HB  ALA A 721     -11.027  67.103 -45.810  1.00  0.70           H  
ATOM  10231  N   LYS A 722     -12.545  64.710 -43.471  1.00  0.74           N  
ATOM  10232  CA  LYS A 722     -13.849  64.651 -42.811  1.00  0.74           C  
ATOM  10233  C   LYS A 722     -13.882  65.155 -41.370  1.00  0.74           C  
ATOM  10234  O   LYS A 722     -13.071  64.762 -40.530  1.00  0.74           O  
ATOM  10235  CB  LYS A 722     -14.353  63.206 -42.821  1.00  0.74           C  
ATOM  10236  CG  LYS A 722     -15.738  63.020 -42.208  1.00  0.74           C  
ATOM  10237  CD  LYS A 722     -16.222  61.588 -42.315  1.00  0.74           C  
ATOM  10238  CE  LYS A 722     -17.580  61.426 -41.645  1.00  0.74           C  
ATOM  10239  NZ  LYS A 722     -18.082  60.024 -41.729  1.00  0.74           N  
ATOM  10240  H   LYS A 722     -11.690  64.526 -42.949  1.00  0.74           H  
ATOM  10241  HA  LYS A 722     -14.541  65.267 -43.385  1.00  0.74           H  
ATOM  10242 1HB  LYS A 722     -14.384  62.837 -43.847  1.00  0.74           H  
ATOM  10243 2HB  LYS A 722     -13.657  62.578 -42.265  1.00  0.74           H  
ATOM  10244 1HG  LYS A 722     -15.700  63.285 -41.153  1.00  0.74           H  
ATOM  10245 2HG  LYS A 722     -16.449  63.679 -42.702  1.00  0.74           H  
ATOM  10246 1HD  LYS A 722     -16.301  61.305 -43.365  1.00  0.74           H  
ATOM  10247 2HD  LYS A 722     -15.505  60.928 -41.828  1.00  0.74           H  
ATOM  10248 1HE  LYS A 722     -17.493  61.712 -40.596  1.00  0.74           H  
ATOM  10249 2HE  LYS A 722     -18.297  62.088 -42.130  1.00  0.74           H  
ATOM  10250 1HZ  LYS A 722     -18.981  59.960 -41.274  1.00  0.74           H  
ATOM  10251 2HZ  LYS A 722     -18.176  59.756 -42.698  1.00  0.74           H  
ATOM  10252 3HZ  LYS A 722     -17.429  59.404 -41.272  1.00  0.74           H  
ATOM  10253  N   THR A 723     -14.843  66.026 -41.085  1.00  0.79           N  
ATOM  10254  CA  THR A 723     -15.034  66.551 -39.735  1.00  0.79           C  
ATOM  10255  C   THR A 723     -15.500  65.448 -38.780  1.00  0.79           C  
ATOM  10256  O   THR A 723     -16.405  64.677 -39.105  1.00  0.79           O  
ATOM  10257  CB  THR A 723     -16.015  67.731 -39.738  1.00  0.79           C  
ATOM  10258  OG1 THR A 723     -15.522  68.758 -40.614  1.00  0.79           O  
ATOM  10259  CG2 THR A 723     -16.136  68.306 -38.330  1.00  0.79           C  
ATOM  10260  H   THR A 723     -15.468  66.324 -41.821  1.00  0.79           H  
ATOM  10261  HA  THR A 723     -14.084  66.907 -39.357  1.00  0.79           H  
ATOM  10262  HB  THR A 723     -16.992  67.399 -40.084  1.00  0.79           H  
ATOM  10263  HG1 THR A 723     -14.664  69.057 -40.301  1.00  0.79           H  
ATOM  10264 1HG2 THR A 723     -16.822  69.149 -38.340  1.00  0.79           H  
ATOM  10265 2HG2 THR A 723     -16.515  67.545 -37.651  1.00  0.79           H  
ATOM  10266 3HG2 THR A 723     -15.153  68.638 -37.989  1.00  0.79           H  
ATOM  10267  N   LEU A 724     -14.868  65.370 -37.620  1.00  0.85           N  
ATOM  10268  CA  LEU A 724     -15.170  64.367 -36.612  1.00  0.85           C  
ATOM  10269  C   LEU A 724     -16.166  64.953 -35.590  1.00  0.85           C  
ATOM  10270  O   LEU A 724     -16.169  66.162 -35.359  1.00  0.85           O  
ATOM  10271  CB  LEU A 724     -13.842  63.954 -35.973  1.00  0.85           C  
ATOM  10272  CG  LEU A 724     -12.809  63.458 -37.006  1.00  0.85           C  
ATOM  10273  CD1 LEU A 724     -11.507  63.107 -36.308  1.00  0.85           C  
ATOM  10274  CD2 LEU A 724     -13.391  62.292 -37.780  1.00  0.85           C  
ATOM  10275  H   LEU A 724     -14.130  66.038 -37.430  1.00  0.85           H  
ATOM  10276  HA  LEU A 724     -15.607  63.509 -37.114  1.00  0.85           H  
ATOM  10277 1HB  LEU A 724     -13.425  64.819 -35.474  1.00  0.85           H  
ATOM  10278 2HB  LEU A 724     -13.985  63.178 -35.241  1.00  0.85           H  
ATOM  10279  HG  LEU A 724     -12.593  64.265 -37.706  1.00  0.85           H  
ATOM  10280 1HD1 LEU A 724     -10.774  62.783 -37.041  1.00  0.85           H  
ATOM  10281 2HD1 LEU A 724     -11.134  63.974 -35.795  1.00  0.85           H  
ATOM  10282 3HD1 LEU A 724     -11.680  62.307 -35.593  1.00  0.85           H  
ATOM  10283 1HD2 LEU A 724     -12.678  61.955 -38.527  1.00  0.85           H  
ATOM  10284 2HD2 LEU A 724     -13.614  61.476 -37.095  1.00  0.85           H  
ATOM  10285 3HD2 LEU A 724     -14.309  62.611 -38.279  1.00  0.85           H  
ATOM  10286  N   PRO A 725     -16.996  64.135 -34.920  1.00  0.89           N  
ATOM  10287  CA  PRO A 725     -18.035  64.560 -33.982  1.00  0.89           C  
ATOM  10288  C   PRO A 725     -17.561  65.000 -32.600  1.00  0.89           C  
ATOM  10289  O   PRO A 725     -17.906  64.383 -31.590  1.00  0.89           O  
ATOM  10290  CB  PRO A 725     -18.885  63.294 -33.875  1.00  0.89           C  
ATOM  10291  CG  PRO A 725     -17.899  62.160 -34.062  1.00  0.89           C  
ATOM  10292  CD  PRO A 725     -16.928  62.668 -35.114  1.00  0.89           C  
ATOM  10293  HA  PRO A 725     -18.615  65.368 -34.451  1.00  0.89           H  
ATOM  10294 1HB  PRO A 725     -19.387  63.264 -32.897  1.00  0.89           H  
ATOM  10295 2HB  PRO A 725     -19.675  63.306 -34.640  1.00  0.89           H  
ATOM  10296 1HG  PRO A 725     -17.403  61.933 -33.106  1.00  0.89           H  
ATOM  10297 2HG  PRO A 725     -18.425  61.242 -34.371  1.00  0.89           H  
ATOM  10298 1HD  PRO A 725     -15.941  62.271 -34.900  1.00  0.89           H  
ATOM  10299 2HD  PRO A 725     -17.287  62.387 -36.116  1.00  0.89           H  
ATOM  10300  N   VAL A 726     -16.783  66.074 -32.569  1.00  0.91           N  
ATOM  10301  CA  VAL A 726     -16.250  66.625 -31.323  1.00  0.91           C  
ATOM  10302  C   VAL A 726     -16.515  68.140 -31.211  1.00  0.91           C  
ATOM  10303  O   VAL A 726     -16.597  68.831 -32.226  1.00  0.91           O  
ATOM  10304  CB  VAL A 726     -14.740  66.335 -31.253  1.00  0.91           C  
ATOM  10305  CG1 VAL A 726     -14.447  64.827 -31.196  1.00  0.91           C  
ATOM  10306  CG2 VAL A 726     -14.126  66.872 -32.468  1.00  0.91           C  
ATOM  10307  H   VAL A 726     -16.550  66.505 -33.465  1.00  0.91           H  
ATOM  10308  HA  VAL A 726     -16.741  66.128 -30.486  1.00  0.91           H  
ATOM  10309  HB  VAL A 726     -14.321  66.813 -30.365  1.00  0.91           H  
ATOM  10310 1HG1 VAL A 726     -13.366  64.673 -31.160  1.00  0.91           H  
ATOM  10311 2HG1 VAL A 726     -14.906  64.400 -30.303  1.00  0.91           H  
ATOM  10312 3HG1 VAL A 726     -14.848  64.335 -32.079  1.00  0.91           H  
ATOM  10313 1HG2 VAL A 726     -13.073  66.699 -32.422  1.00  0.91           H  
ATOM  10314 2HG2 VAL A 726     -14.544  66.381 -33.346  1.00  0.91           H  
ATOM  10315 3HG2 VAL A 726     -14.333  67.913 -32.514  1.00  0.91           H  
ATOM  10316  N   ASP A 727     -16.622  68.645 -29.968  1.00  0.90           N  
ATOM  10317  CA  ASP A 727     -16.858  70.078 -29.678  1.00  0.90           C  
ATOM  10318  C   ASP A 727     -15.596  70.876 -29.316  1.00  0.90           C  
ATOM  10319  O   ASP A 727     -15.639  72.110 -29.126  1.00  0.90           O  
ATOM  10320  CB  ASP A 727     -17.835  70.196 -28.513  1.00  0.90           C  
ATOM  10321  CG  ASP A 727     -19.209  69.642 -28.825  1.00  0.90           C  
ATOM  10322  OD1 ASP A 727     -19.705  69.881 -29.895  1.00  0.90           O  
ATOM  10323  OD2 ASP A 727     -19.735  68.940 -27.996  1.00  0.90           O  
ATOM  10324  H   ASP A 727     -16.551  68.006 -29.189  1.00  0.90           H  
ATOM  10325  HA  ASP A 727     -17.300  70.535 -30.564  1.00  0.90           H  
ATOM  10326 1HB  ASP A 727     -17.435  69.676 -27.646  1.00  0.90           H  
ATOM  10327 2HB  ASP A 727     -17.940  71.247 -28.241  1.00  0.90           H  
ATOM  10328  N   TYR A 728     -14.502  70.152 -29.163  1.00  0.86           N  
ATOM  10329  CA  TYR A 728     -13.246  70.730 -28.732  1.00  0.86           C  
ATOM  10330  C   TYR A 728     -12.091  69.941 -29.293  1.00  0.86           C  
ATOM  10331  O   TYR A 728     -12.254  68.812 -29.755  1.00  0.86           O  
ATOM  10332  CB  TYR A 728     -13.166  70.770 -27.214  1.00  0.86           C  
ATOM  10333  CG  TYR A 728     -13.184  69.448 -26.647  1.00  0.86           C  
ATOM  10334  CD1 TYR A 728     -12.012  68.786 -26.408  1.00  0.86           C  
ATOM  10335  CD2 TYR A 728     -14.393  68.866 -26.388  1.00  0.86           C  
ATOM  10336  CE1 TYR A 728     -12.053  67.524 -25.916  1.00  0.86           C  
ATOM  10337  CE2 TYR A 728     -14.442  67.612 -25.895  1.00  0.86           C  
ATOM  10338  CZ  TYR A 728     -13.273  66.926 -25.654  1.00  0.86           C  
ATOM  10339  OH  TYR A 728     -13.309  65.650 -25.160  1.00  0.86           O  
ATOM  10340  H   TYR A 728     -14.549  69.166 -29.359  1.00  0.86           H  
ATOM  10341  HA  TYR A 728     -13.177  71.745 -29.104  1.00  0.86           H  
ATOM  10342 1HB  TYR A 728     -12.265  71.285 -26.886  1.00  0.86           H  
ATOM  10343 2HB  TYR A 728     -14.013  71.301 -26.832  1.00  0.86           H  
ATOM  10344  HD1 TYR A 728     -11.059  69.264 -26.620  1.00  0.86           H  
ATOM  10345  HD2 TYR A 728     -15.313  69.409 -26.588  1.00  0.86           H  
ATOM  10346  HE1 TYR A 728     -11.132  66.996 -25.736  1.00  0.86           H  
ATOM  10347  HE2 TYR A 728     -15.402  67.161 -25.708  1.00  0.86           H  
ATOM  10348  HH  TYR A 728     -14.225  65.350 -25.109  1.00  0.86           H  
ATOM  10349  N   ALA A 729     -10.923  70.543 -29.236  1.00  0.82           N  
ATOM  10350  CA  ALA A 729      -9.704  69.932 -29.706  1.00  0.82           C  
ATOM  10351  C   ALA A 729      -8.783  69.482 -28.575  1.00  0.82           C  
ATOM  10352  O   ALA A 729      -8.023  70.281 -28.030  1.00  0.82           O  
ATOM  10353  CB  ALA A 729      -9.001  70.924 -30.566  1.00  0.82           C  
ATOM  10354  H   ALA A 729     -10.879  71.471 -28.842  1.00  0.82           H  
ATOM  10355  HA  ALA A 729      -9.960  69.053 -30.300  1.00  0.82           H  
ATOM  10356 1HB  ALA A 729      -8.099  70.479 -30.927  1.00  0.82           H  
ATOM  10357 2HB  ALA A 729      -9.641  71.212 -31.396  1.00  0.82           H  
ATOM  10358 3HB  ALA A 729      -8.763  71.797 -29.973  1.00  0.82           H  
ATOM  10359  N   SER A 730      -8.780  68.186 -28.276  1.00  0.78           N  
ATOM  10360  CA  SER A 730      -7.954  67.656 -27.190  1.00  0.78           C  
ATOM  10361  C   SER A 730      -6.478  67.958 -27.377  1.00  0.78           C  
ATOM  10362  O   SER A 730      -5.764  68.196 -26.417  1.00  0.78           O  
ATOM  10363  CB  SER A 730      -8.035  66.140 -27.122  1.00  0.78           C  
ATOM  10364  OG  SER A 730      -9.273  65.636 -26.709  1.00  0.78           O  
ATOM  10365  H   SER A 730      -9.408  67.569 -28.772  1.00  0.78           H  
ATOM  10366  HA  SER A 730      -8.288  68.096 -26.248  1.00  0.78           H  
ATOM  10367 1HB  SER A 730      -7.823  65.756 -28.099  1.00  0.78           H  
ATOM  10368 2HB  SER A 730      -7.258  65.768 -26.481  1.00  0.78           H  
ATOM  10369  HG  SER A 730      -9.939  66.057 -27.266  1.00  0.78           H  
ATOM  10370  N   HIS A 731      -6.023  67.913 -28.622  1.00  0.76           N  
ATOM  10371  CA  HIS A 731      -4.608  68.034 -28.923  1.00  0.76           C  
ATOM  10372  C   HIS A 731      -4.224  69.357 -29.589  1.00  0.76           C  
ATOM  10373  O   HIS A 731      -3.200  69.432 -30.277  1.00  0.76           O  
ATOM  10374  CB  HIS A 731      -4.235  66.857 -29.806  1.00  0.76           C  
ATOM  10375  CG  HIS A 731      -4.490  65.519 -29.155  1.00  0.76           C  
ATOM  10376  ND1 HIS A 731      -3.642  64.959 -28.239  1.00  0.76           N  
ATOM  10377  CD2 HIS A 731      -5.523  64.655 -29.298  1.00  0.76           C  
ATOM  10378  CE1 HIS A 731      -4.141  63.806 -27.829  1.00  0.76           C  
ATOM  10379  NE2 HIS A 731      -5.297  63.595 -28.453  1.00  0.76           N  
ATOM  10380  H   HIS A 731      -6.677  67.760 -29.371  1.00  0.76           H  
ATOM  10381  HA  HIS A 731      -4.035  67.978 -28.012  1.00  0.76           H  
ATOM  10382 1HB  HIS A 731      -4.818  66.922 -30.686  1.00  0.76           H  
ATOM  10383 2HB  HIS A 731      -3.180  66.916 -30.078  1.00  0.76           H  
ATOM  10384  HD1 HIS A 731      -2.723  65.338 -27.966  1.00  0.76           H  
ATOM  10385  HD2 HIS A 731      -6.423  64.685 -29.909  1.00  0.76           H  
ATOM  10386  HE1 HIS A 731      -3.612  63.208 -27.099  1.00  0.76           H  
ATOM  10387  N   SER A 732      -5.045  70.394 -29.439  1.00  0.75           N  
ATOM  10388  CA  SER A 732      -4.669  71.701 -29.983  1.00  0.75           C  
ATOM  10389  C   SER A 732      -4.199  72.568 -28.838  1.00  0.75           C  
ATOM  10390  O   SER A 732      -4.280  72.189 -27.674  1.00  0.75           O  
ATOM  10391  CB  SER A 732      -5.784  72.452 -30.650  1.00  0.75           C  
ATOM  10392  OG  SER A 732      -6.621  72.996 -29.669  1.00  0.75           O  
ATOM  10393  H   SER A 732      -5.911  70.297 -28.896  1.00  0.75           H  
ATOM  10394  HA  SER A 732      -3.845  71.574 -30.689  1.00  0.75           H  
ATOM  10395 1HB  SER A 732      -5.372  73.250 -31.266  1.00  0.75           H  
ATOM  10396 2HB  SER A 732      -6.334  71.801 -31.308  1.00  0.75           H  
ATOM  10397  HG  SER A 732      -7.120  73.733 -30.071  1.00  0.75           H  
ATOM  10398  N   ARG A 733      -3.821  73.795 -29.168  1.00  0.75           N  
ATOM  10399  CA  ARG A 733      -3.391  74.803 -28.205  1.00  0.75           C  
ATOM  10400  C   ARG A 733      -4.514  75.199 -27.231  1.00  0.75           C  
ATOM  10401  O   ARG A 733      -4.264  75.810 -26.194  1.00  0.75           O  
ATOM  10402  CB  ARG A 733      -2.902  76.047 -28.935  1.00  0.75           C  
ATOM  10403  CG  ARG A 733      -1.605  75.873 -29.744  1.00  0.75           C  
ATOM  10404  CD  ARG A 733      -1.214  77.135 -30.474  1.00  0.75           C  
ATOM  10405  NE  ARG A 733       0.004  76.958 -31.282  1.00  0.75           N  
ATOM  10406  CZ  ARG A 733       0.513  77.893 -32.128  1.00  0.75           C  
ATOM  10407  NH1 ARG A 733      -0.075  79.059 -32.251  1.00  0.75           N  
ATOM  10408  NH2 ARG A 733       1.597  77.635 -32.837  1.00  0.75           N  
ATOM  10409  H   ARG A 733      -3.798  74.036 -30.149  1.00  0.75           H  
ATOM  10410  HA  ARG A 733      -2.561  74.389 -27.623  1.00  0.75           H  
ATOM  10411 1HB  ARG A 733      -3.682  76.392 -29.618  1.00  0.75           H  
ATOM  10412 2HB  ARG A 733      -2.732  76.844 -28.211  1.00  0.75           H  
ATOM  10413 1HG  ARG A 733      -0.793  75.600 -29.070  1.00  0.75           H  
ATOM  10414 2HG  ARG A 733      -1.744  75.082 -30.483  1.00  0.75           H  
ATOM  10415 1HD  ARG A 733      -2.023  77.429 -31.146  1.00  0.75           H  
ATOM  10416 2HD  ARG A 733      -1.034  77.934 -29.756  1.00  0.75           H  
ATOM  10417  HE  ARG A 733       0.485  76.072 -31.220  1.00  0.75           H  
ATOM  10418 1HH1 ARG A 733      -0.909  79.266 -31.724  1.00  0.75           H  
ATOM  10419 2HH1 ARG A 733       0.292  79.761 -32.923  1.00  0.75           H  
ATOM  10420 1HH2 ARG A 733       2.057  76.741 -32.761  1.00  0.75           H  
ATOM  10421 2HH2 ARG A 733       1.964  78.342 -33.467  1.00  0.75           H  
ATOM  10422  N   HIS A 734      -5.764  74.837 -27.545  1.00  0.75           N  
ATOM  10423  CA  HIS A 734      -6.911  75.184 -26.718  1.00  0.75           C  
ATOM  10424  C   HIS A 734      -6.829  74.547 -25.340  1.00  0.75           C  
ATOM  10425  O   HIS A 734      -7.344  75.100 -24.367  1.00  0.75           O  
ATOM  10426  CB  HIS A 734      -8.235  74.731 -27.370  1.00  0.75           C  
ATOM  10427  CG  HIS A 734      -8.660  75.525 -28.571  1.00  0.75           C  
ATOM  10428  ND1 HIS A 734      -8.152  75.313 -29.844  1.00  0.75           N  
ATOM  10429  CD2 HIS A 734      -9.549  76.532 -28.683  1.00  0.75           C  
ATOM  10430  CE1 HIS A 734      -8.718  76.169 -30.681  1.00  0.75           C  
ATOM  10431  NE2 HIS A 734      -9.572  76.914 -30.000  1.00  0.75           N  
ATOM  10432  H   HIS A 734      -5.926  74.284 -28.376  1.00  0.75           H  
ATOM  10433  HA  HIS A 734      -6.950  76.266 -26.580  1.00  0.75           H  
ATOM  10434 1HB  HIS A 734      -8.151  73.681 -27.661  1.00  0.75           H  
ATOM  10435 2HB  HIS A 734      -9.035  74.791 -26.632  1.00  0.75           H  
ATOM  10436  HD2 HIS A 734     -10.140  76.961 -27.875  1.00  0.75           H  
ATOM  10437  HE1 HIS A 734      -8.517  76.248 -31.744  1.00  0.75           H  
ATOM  10438  HE2 HIS A 734     -10.155  77.650 -30.378  1.00  0.75           H  
ATOM  10439  N   VAL A 735      -6.155  73.406 -25.210  1.00  0.74           N  
ATOM  10440  CA  VAL A 735      -6.118  72.795 -23.892  1.00  0.74           C  
ATOM  10441  C   VAL A 735      -5.207  73.533 -22.933  1.00  0.74           C  
ATOM  10442  O   VAL A 735      -5.252  73.295 -21.727  1.00  0.74           O  
ATOM  10443  CB  VAL A 735      -5.780  71.310 -23.924  1.00  0.74           C  
ATOM  10444  CG1 VAL A 735      -6.826  70.608 -24.742  1.00  0.74           C  
ATOM  10445  CG2 VAL A 735      -4.396  71.084 -24.431  1.00  0.74           C  
ATOM  10446  H   VAL A 735      -5.684  72.974 -26.012  1.00  0.74           H  
ATOM  10447  HA  VAL A 735      -7.107  72.849 -23.485  1.00  0.74           H  
ATOM  10448  HB  VAL A 735      -5.848  70.920 -22.913  1.00  0.74           H  
ATOM  10449 1HG1 VAL A 735      -6.640  69.563 -24.734  1.00  0.74           H  
ATOM  10450 2HG1 VAL A 735      -7.802  70.793 -24.317  1.00  0.74           H  
ATOM  10451 3HG1 VAL A 735      -6.799  70.976 -25.770  1.00  0.74           H  
ATOM  10452 1HG2 VAL A 735      -4.191  70.032 -24.425  1.00  0.74           H  
ATOM  10453 2HG2 VAL A 735      -4.315  71.460 -25.431  1.00  0.74           H  
ATOM  10454 3HG2 VAL A 735      -3.681  71.596 -23.793  1.00  0.74           H  
ATOM  10455  N   GLU A 736      -4.419  74.481 -23.425  1.00  0.73           N  
ATOM  10456  CA  GLU A 736      -3.564  75.239 -22.539  1.00  0.73           C  
ATOM  10457  C   GLU A 736      -4.427  75.993 -21.518  1.00  0.73           C  
ATOM  10458  O   GLU A 736      -4.016  76.187 -20.370  1.00  0.73           O  
ATOM  10459  CB  GLU A 736      -2.654  76.175 -23.332  1.00  0.73           C  
ATOM  10460  CG  GLU A 736      -1.529  76.821 -22.506  1.00  0.73           C  
ATOM  10461  CD  GLU A 736      -0.474  75.811 -21.986  1.00  0.73           C  
ATOM  10462  OE1 GLU A 736      -0.364  74.723 -22.534  1.00  0.73           O  
ATOM  10463  OE2 GLU A 736       0.216  76.142 -21.042  1.00  0.73           O  
ATOM  10464  H   GLU A 736      -4.416  74.706 -24.420  1.00  0.73           H  
ATOM  10465  HA  GLU A 736      -2.937  74.554 -21.986  1.00  0.73           H  
ATOM  10466 1HB  GLU A 736      -2.201  75.624 -24.157  1.00  0.73           H  
ATOM  10467 2HB  GLU A 736      -3.254  76.975 -23.767  1.00  0.73           H  
ATOM  10468 1HG  GLU A 736      -1.027  77.564 -23.125  1.00  0.73           H  
ATOM  10469 2HG  GLU A 736      -1.978  77.338 -21.659  1.00  0.73           H  
ATOM  10470  N   GLU A 737      -5.659  76.363 -21.906  1.00  0.72           N  
ATOM  10471  CA  GLU A 737      -6.561  77.118 -21.036  1.00  0.72           C  
ATOM  10472  C   GLU A 737      -6.955  76.333 -19.778  1.00  0.72           C  
ATOM  10473  O   GLU A 737      -7.400  76.920 -18.791  1.00  0.72           O  
ATOM  10474  CB  GLU A 737      -7.851  77.520 -21.772  1.00  0.72           C  
ATOM  10475  CG  GLU A 737      -7.697  78.554 -22.904  1.00  0.72           C  
ATOM  10476  CD  GLU A 737      -9.054  79.013 -23.512  1.00  0.72           C  
ATOM  10477  OE1 GLU A 737     -10.095  78.647 -22.984  1.00  0.72           O  
ATOM  10478  OE2 GLU A 737      -9.040  79.729 -24.485  1.00  0.72           O  
ATOM  10479  H   GLU A 737      -5.992  76.104 -22.835  1.00  0.72           H  
ATOM  10480  HA  GLU A 737      -6.046  78.024 -20.718  1.00  0.72           H  
ATOM  10481 1HB  GLU A 737      -8.281  76.631 -22.218  1.00  0.72           H  
ATOM  10482 2HB  GLU A 737      -8.574  77.905 -21.055  1.00  0.72           H  
ATOM  10483 1HG  GLU A 737      -7.167  79.425 -22.520  1.00  0.72           H  
ATOM  10484 2HG  GLU A 737      -7.086  78.109 -23.693  1.00  0.72           H  
ATOM  10485  N   ILE A 738      -6.839  75.005 -19.827  1.00  0.71           N  
ATOM  10486  CA  ILE A 738      -7.223  74.150 -18.719  1.00  0.71           C  
ATOM  10487  C   ILE A 738      -6.023  73.427 -18.104  1.00  0.71           C  
ATOM  10488  O   ILE A 738      -6.193  72.547 -17.251  1.00  0.71           O  
ATOM  10489  CB  ILE A 738      -8.297  73.148 -19.199  1.00  0.71           C  
ATOM  10490  CG1 ILE A 738      -7.746  72.303 -20.314  1.00  0.71           C  
ATOM  10491  CG2 ILE A 738      -9.552  73.875 -19.656  1.00  0.71           C  
ATOM  10492  CD1 ILE A 738      -8.612  71.156 -20.720  1.00  0.71           C  
ATOM  10493  H   ILE A 738      -6.436  74.560 -20.651  1.00  0.71           H  
ATOM  10494  HA  ILE A 738      -7.669  74.770 -17.945  1.00  0.71           H  
ATOM  10495  HB  ILE A 738      -8.548  72.484 -18.379  1.00  0.71           H  
ATOM  10496 1HG1 ILE A 738      -7.621  72.943 -21.171  1.00  0.71           H  
ATOM  10497 2HG1 ILE A 738      -6.768  71.926 -20.022  1.00  0.71           H  
ATOM  10498 1HG2 ILE A 738     -10.294  73.145 -19.976  1.00  0.71           H  
ATOM  10499 2HG2 ILE A 738      -9.953  74.462 -18.832  1.00  0.71           H  
ATOM  10500 3HG2 ILE A 738      -9.310  74.532 -20.485  1.00  0.71           H  
ATOM  10501 1HD1 ILE A 738      -8.130  70.635 -21.538  1.00  0.71           H  
ATOM  10502 2HD1 ILE A 738      -8.753  70.482 -19.898  1.00  0.71           H  
ATOM  10503 3HD1 ILE A 738      -9.578  71.531 -21.038  1.00  0.71           H  
ATOM  10504  N   ARG A 739      -4.807  73.827 -18.494  1.00  0.71           N  
ATOM  10505  CA  ARG A 739      -3.589  73.184 -18.007  1.00  0.71           C  
ATOM  10506  C   ARG A 739      -3.451  73.165 -16.500  1.00  0.71           C  
ATOM  10507  O   ARG A 739      -3.204  72.114 -15.908  1.00  0.71           O  
ATOM  10508  CB  ARG A 739      -2.365  73.871 -18.578  1.00  0.71           C  
ATOM  10509  CG  ARG A 739      -1.045  73.310 -18.096  1.00  0.71           C  
ATOM  10510  CD  ARG A 739       0.093  73.953 -18.778  1.00  0.71           C  
ATOM  10511  NE  ARG A 739       1.378  73.445 -18.319  1.00  0.71           N  
ATOM  10512  CZ  ARG A 739       2.563  73.824 -18.831  1.00  0.71           C  
ATOM  10513  NH1 ARG A 739       2.602  74.706 -19.810  1.00  0.71           N  
ATOM  10514  NH2 ARG A 739       3.692  73.316 -18.357  1.00  0.71           N  
ATOM  10515  H   ARG A 739      -4.711  74.593 -19.165  1.00  0.71           H  
ATOM  10516  HA  ARG A 739      -3.602  72.151 -18.352  1.00  0.71           H  
ATOM  10517 1HB  ARG A 739      -2.382  73.803 -19.664  1.00  0.71           H  
ATOM  10518 2HB  ARG A 739      -2.389  74.931 -18.330  1.00  0.71           H  
ATOM  10519 1HG  ARG A 739      -0.953  73.514 -17.036  1.00  0.71           H  
ATOM  10520 2HG  ARG A 739      -1.005  72.239 -18.261  1.00  0.71           H  
ATOM  10521 1HD  ARG A 739       0.020  73.781 -19.848  1.00  0.71           H  
ATOM  10522 2HD  ARG A 739       0.064  75.026 -18.591  1.00  0.71           H  
ATOM  10523  HE  ARG A 739       1.380  72.769 -17.570  1.00  0.71           H  
ATOM  10524 1HH1 ARG A 739       1.726  75.110 -20.192  1.00  0.71           H  
ATOM  10525 2HH1 ARG A 739       3.485  74.993 -20.197  1.00  0.71           H  
ATOM  10526 1HH2 ARG A 739       3.676  72.638 -17.609  1.00  0.71           H  
ATOM  10527 2HH2 ARG A 739       4.576  73.607 -18.748  1.00  0.71           H  
ATOM  10528  N   GLU A 740      -3.632  74.324 -15.866  1.00  0.70           N  
ATOM  10529  CA  GLU A 740      -3.478  74.411 -14.422  1.00  0.70           C  
ATOM  10530  C   GLU A 740      -4.492  73.536 -13.701  1.00  0.70           C  
ATOM  10531  O   GLU A 740      -4.178  72.919 -12.681  1.00  0.70           O  
ATOM  10532  CB  GLU A 740      -3.612  75.865 -13.966  1.00  0.70           C  
ATOM  10533  CG  GLU A 740      -2.455  76.765 -14.398  1.00  0.70           C  
ATOM  10534  CD  GLU A 740      -2.635  78.212 -13.990  1.00  0.70           C  
ATOM  10535  OE1 GLU A 740      -3.691  78.548 -13.508  1.00  0.70           O  
ATOM  10536  OE2 GLU A 740      -1.712  78.975 -14.157  1.00  0.70           O  
ATOM  10537  H   GLU A 740      -3.860  75.151 -16.398  1.00  0.70           H  
ATOM  10538  HA  GLU A 740      -2.480  74.057 -14.161  1.00  0.70           H  
ATOM  10539 1HB  GLU A 740      -4.536  76.286 -14.365  1.00  0.70           H  
ATOM  10540 2HB  GLU A 740      -3.680  75.900 -12.879  1.00  0.70           H  
ATOM  10541 1HG  GLU A 740      -1.532  76.387 -13.960  1.00  0.70           H  
ATOM  10542 2HG  GLU A 740      -2.357  76.709 -15.484  1.00  0.70           H  
ATOM  10543  N   THR A 741      -5.715  73.464 -14.241  1.00  0.69           N  
ATOM  10544  CA  THR A 741      -6.750  72.644 -13.631  1.00  0.69           C  
ATOM  10545  C   THR A 741      -6.359  71.181 -13.701  1.00  0.69           C  
ATOM  10546  O   THR A 741      -6.373  70.480 -12.689  1.00  0.69           O  
ATOM  10547  CB  THR A 741      -8.113  72.843 -14.323  1.00  0.69           C  
ATOM  10548  OG1 THR A 741      -8.544  74.207 -14.176  1.00  0.69           O  
ATOM  10549  CG2 THR A 741      -9.155  71.892 -13.746  1.00  0.69           C  
ATOM  10550  H   THR A 741      -5.911  73.976 -15.089  1.00  0.69           H  
ATOM  10551  HA  THR A 741      -6.847  72.920 -12.581  1.00  0.69           H  
ATOM  10552  HB  THR A 741      -8.004  72.628 -15.387  1.00  0.69           H  
ATOM  10553  HG1 THR A 741      -9.403  74.320 -14.595  1.00  0.69           H  
ATOM  10554 1HG2 THR A 741     -10.105  72.036 -14.259  1.00  0.69           H  
ATOM  10555 2HG2 THR A 741      -8.823  70.859 -13.881  1.00  0.69           H  
ATOM  10556 3HG2 THR A 741      -9.285  72.087 -12.681  1.00  0.69           H  
ATOM  10557  N   ILE A 742      -5.913  70.746 -14.877  1.00  0.69           N  
ATOM  10558  CA  ILE A 742      -5.536  69.358 -15.053  1.00  0.69           C  
ATOM  10559  C   ILE A 742      -4.377  68.980 -14.157  1.00  0.69           C  
ATOM  10560  O   ILE A 742      -4.437  67.980 -13.443  1.00  0.69           O  
ATOM  10561  CB  ILE A 742      -5.143  69.095 -16.513  1.00  0.69           C  
ATOM  10562  CG1 ILE A 742      -6.349  69.200 -17.393  1.00  0.69           C  
ATOM  10563  CG2 ILE A 742      -4.478  67.744 -16.671  1.00  0.69           C  
ATOM  10564  CD1 ILE A 742      -5.992  69.238 -18.813  1.00  0.69           C  
ATOM  10565  H   ILE A 742      -5.886  71.385 -15.673  1.00  0.69           H  
ATOM  10566  HA  ILE A 742      -6.389  68.732 -14.799  1.00  0.69           H  
ATOM  10567  HB  ILE A 742      -4.443  69.873 -16.832  1.00  0.69           H  
ATOM  10568 1HG1 ILE A 742      -6.990  68.339 -17.219  1.00  0.69           H  
ATOM  10569 2HG1 ILE A 742      -6.903  70.105 -17.147  1.00  0.69           H  
ATOM  10570 1HG2 ILE A 742      -4.194  67.593 -17.711  1.00  0.69           H  
ATOM  10571 2HG2 ILE A 742      -3.588  67.701 -16.045  1.00  0.69           H  
ATOM  10572 3HG2 ILE A 742      -5.177  66.968 -16.369  1.00  0.69           H  
ATOM  10573 1HD1 ILE A 742      -6.886  69.297 -19.406  1.00  0.69           H  
ATOM  10574 2HD1 ILE A 742      -5.368  70.111 -19.003  1.00  0.69           H  
ATOM  10575 3HD1 ILE A 742      -5.448  68.333 -19.065  1.00  0.69           H  
ATOM  10576  N   LEU A 743      -3.337  69.795 -14.138  1.00  0.69           N  
ATOM  10577  CA  LEU A 743      -2.198  69.454 -13.316  1.00  0.69           C  
ATOM  10578  C   LEU A 743      -2.557  69.447 -11.830  1.00  0.69           C  
ATOM  10579  O   LEU A 743      -2.110  68.576 -11.084  1.00  0.69           O  
ATOM  10580  CB  LEU A 743      -1.066  70.430 -13.613  1.00  0.69           C  
ATOM  10581  CG  LEU A 743      -0.468  70.277 -15.022  1.00  0.69           C  
ATOM  10582  CD1 LEU A 743       0.512  71.388 -15.289  1.00  0.69           C  
ATOM  10583  CD2 LEU A 743       0.196  68.924 -15.131  1.00  0.69           C  
ATOM  10584  H   LEU A 743      -3.327  70.636 -14.717  1.00  0.69           H  
ATOM  10585  HA  LEU A 743      -1.868  68.454 -13.591  1.00  0.69           H  
ATOM  10586 1HB  LEU A 743      -1.456  71.447 -13.522  1.00  0.69           H  
ATOM  10587 2HB  LEU A 743      -0.274  70.289 -12.882  1.00  0.69           H  
ATOM  10588  HG  LEU A 743      -1.267  70.349 -15.765  1.00  0.69           H  
ATOM  10589 1HD1 LEU A 743       0.916  71.270 -16.290  1.00  0.69           H  
ATOM  10590 2HD1 LEU A 743      -0.001  72.345 -15.206  1.00  0.69           H  
ATOM  10591 3HD1 LEU A 743       1.320  71.344 -14.561  1.00  0.69           H  
ATOM  10592 1HD2 LEU A 743       0.607  68.811 -16.122  1.00  0.69           H  
ATOM  10593 2HD2 LEU A 743       0.995  68.841 -14.394  1.00  0.69           H  
ATOM  10594 3HD2 LEU A 743      -0.545  68.146 -14.952  1.00  0.69           H  
ATOM  10595  N   ALA A 744      -3.391  70.392 -11.386  1.00  0.69           N  
ATOM  10596  CA  ALA A 744      -3.800  70.415  -9.987  1.00  0.69           C  
ATOM  10597  C   ALA A 744      -4.593  69.165  -9.601  1.00  0.69           C  
ATOM  10598  O   ALA A 744      -4.390  68.595  -8.525  1.00  0.69           O  
ATOM  10599  CB  ALA A 744      -4.653  71.642  -9.722  1.00  0.69           C  
ATOM  10600  H   ALA A 744      -3.743  71.120 -12.008  1.00  0.69           H  
ATOM  10601  HA  ALA A 744      -2.902  70.453  -9.373  1.00  0.69           H  
ATOM  10602 1HB  ALA A 744      -4.937  71.669  -8.673  1.00  0.69           H  
ATOM  10603 2HB  ALA A 744      -4.088  72.539  -9.974  1.00  0.69           H  
ATOM  10604 3HB  ALA A 744      -5.551  71.591 -10.344  1.00  0.69           H  
ATOM  10605  N   ASP A 745      -5.481  68.727 -10.494  1.00  0.69           N  
ATOM  10606  CA  ASP A 745      -6.339  67.576 -10.246  1.00  0.69           C  
ATOM  10607  C   ASP A 745      -5.620  66.232 -10.367  1.00  0.69           C  
ATOM  10608  O   ASP A 745      -5.926  65.284  -9.639  1.00  0.69           O  
ATOM  10609  CB  ASP A 745      -7.549  67.626 -11.170  1.00  0.69           C  
ATOM  10610  CG  ASP A 745      -8.529  68.751 -10.819  1.00  0.69           C  
ATOM  10611  OD1 ASP A 745      -8.411  69.305  -9.748  1.00  0.69           O  
ATOM  10612  OD2 ASP A 745      -9.405  69.027 -11.607  1.00  0.69           O  
ATOM  10613  H   ASP A 745      -5.601  69.242 -11.369  1.00  0.69           H  
ATOM  10614  HA  ASP A 745      -6.709  67.657  -9.225  1.00  0.69           H  
ATOM  10615 1HB  ASP A 745      -7.206  67.769 -12.201  1.00  0.69           H  
ATOM  10616 2HB  ASP A 745      -8.069  66.705 -11.128  1.00  0.69           H  
ATOM  10617  N   LEU A 746      -4.625  66.152 -11.242  1.00  0.69           N  
ATOM  10618  CA  LEU A 746      -3.919  64.897 -11.460  1.00  0.69           C  
ATOM  10619  C   LEU A 746      -2.696  64.753 -10.554  1.00  0.69           C  
ATOM  10620  O   LEU A 746      -1.910  63.813 -10.686  1.00  0.69           O  
ATOM  10621  CB  LEU A 746      -3.465  64.755 -12.913  1.00  0.69           C  
ATOM  10622  CG  LEU A 746      -4.526  64.727 -13.967  1.00  0.69           C  
ATOM  10623  CD1 LEU A 746      -3.851  64.542 -15.304  1.00  0.69           C  
ATOM  10624  CD2 LEU A 746      -5.487  63.665 -13.677  1.00  0.69           C  
ATOM  10625  H   LEU A 746      -4.396  66.958 -11.826  1.00  0.69           H  
ATOM  10626  HA  LEU A 746      -4.606  64.084 -11.240  1.00  0.69           H  
ATOM  10627 1HB  LEU A 746      -2.844  65.620 -13.148  1.00  0.69           H  
ATOM  10628 2HB  LEU A 746      -2.864  63.854 -13.011  1.00  0.69           H  
ATOM  10629  HG  LEU A 746      -5.052  65.678 -13.982  1.00  0.69           H  
ATOM  10630 1HD1 LEU A 746      -4.595  64.531 -16.099  1.00  0.69           H  
ATOM  10631 2HD1 LEU A 746      -3.140  65.353 -15.479  1.00  0.69           H  
ATOM  10632 3HD1 LEU A 746      -3.325  63.594 -15.285  1.00  0.69           H  
ATOM  10633 1HD2 LEU A 746      -6.254  63.665 -14.447  1.00  0.69           H  
ATOM  10634 2HD2 LEU A 746      -4.984  62.719 -13.660  1.00  0.69           H  
ATOM  10635 3HD2 LEU A 746      -5.930  63.858 -12.713  1.00  0.69           H  
ATOM  10636  N   ASP A 747      -2.540  65.663  -9.602  1.00  0.69           N  
ATOM  10637  CA  ASP A 747      -1.396  65.658  -8.694  1.00  0.69           C  
ATOM  10638  C   ASP A 747      -1.328  64.357  -7.889  1.00  0.69           C  
ATOM  10639  O   ASP A 747      -0.246  63.913  -7.505  1.00  0.69           O  
ATOM  10640  CB  ASP A 747      -1.474  66.865  -7.745  1.00  0.69           C  
ATOM  10641  CG  ASP A 747      -0.197  67.112  -6.910  1.00  0.69           C  
ATOM  10642  OD1 ASP A 747       0.828  67.423  -7.481  1.00  0.69           O  
ATOM  10643  OD2 ASP A 747      -0.269  67.001  -5.705  1.00  0.69           O  
ATOM  10644  H   ASP A 747      -3.218  66.413  -9.531  1.00  0.69           H  
ATOM  10645  HA  ASP A 747      -0.489  65.750  -9.281  1.00  0.69           H  
ATOM  10646 1HB  ASP A 747      -1.684  67.765  -8.336  1.00  0.69           H  
ATOM  10647 2HB  ASP A 747      -2.317  66.734  -7.065  1.00  0.69           H  
ATOM  10648  N   GLY A 748      -2.480  63.736  -7.642  1.00  0.69           N  
ATOM  10649  CA  GLY A 748      -2.555  62.502  -6.869  1.00  0.69           C  
ATOM  10650  C   GLY A 748      -2.294  61.221  -7.687  1.00  0.69           C  
ATOM  10651  O   GLY A 748      -2.404  60.122  -7.145  1.00  0.69           O  
ATOM  10652  H   GLY A 748      -3.334  64.147  -7.995  1.00  0.69           H  
ATOM  10653 1HA  GLY A 748      -1.838  62.555  -6.050  1.00  0.69           H  
ATOM  10654 2HA  GLY A 748      -3.541  62.436  -6.412  1.00  0.69           H  
ATOM  10655  N   ILE A 749      -1.958  61.350  -8.974  1.00  0.69           N  
ATOM  10656  CA  ILE A 749      -1.741  60.175  -9.829  1.00  0.69           C  
ATOM  10657  C   ILE A 749      -0.334  59.593  -9.705  1.00  0.69           C  
ATOM  10658  O   ILE A 749       0.665  60.296  -9.888  1.00  0.69           O  
ATOM  10659  CB  ILE A 749      -1.988  60.554 -11.296  1.00  0.69           C  
ATOM  10660  CG1 ILE A 749      -3.426  61.077 -11.455  1.00  0.69           C  
ATOM  10661  CG2 ILE A 749      -1.699  59.394 -12.241  1.00  0.69           C  
ATOM  10662  CD1 ILE A 749      -4.526  60.097 -11.086  1.00  0.69           C  
ATOM  10663  H   ILE A 749      -1.868  62.279  -9.390  1.00  0.69           H  
ATOM  10664  HA  ILE A 749      -2.452  59.401  -9.539  1.00  0.69           H  
ATOM  10665  HB  ILE A 749      -1.326  61.383 -11.557  1.00  0.69           H  
ATOM  10666 1HG1 ILE A 749      -3.545  61.936 -10.819  1.00  0.69           H  
ATOM  10667 2HG1 ILE A 749      -3.555  61.384 -12.473  1.00  0.69           H  
ATOM  10668 1HG2 ILE A 749      -1.869  59.710 -13.265  1.00  0.69           H  
ATOM  10669 2HG2 ILE A 749      -0.661  59.075 -12.129  1.00  0.69           H  
ATOM  10670 3HG2 ILE A 749      -2.349  58.571 -12.007  1.00  0.69           H  
ATOM  10671 1HD1 ILE A 749      -5.490  60.577 -11.233  1.00  0.69           H  
ATOM  10672 2HD1 ILE A 749      -4.463  59.211 -11.715  1.00  0.69           H  
ATOM  10673 3HD1 ILE A 749      -4.419  59.797 -10.039  1.00  0.69           H  
ATOM  10674  N   SER A 750      -0.263  58.299  -9.382  1.00  0.68           N  
ATOM  10675  CA  SER A 750       0.999  57.586  -9.209  1.00  0.68           C  
ATOM  10676  C   SER A 750       1.388  56.833 -10.475  1.00  0.68           C  
ATOM  10677  O   SER A 750       0.641  56.817 -11.451  1.00  0.68           O  
ATOM  10678  CB  SER A 750       0.899  56.608  -8.050  1.00  0.68           C  
ATOM  10679  OG  SER A 750       0.055  55.525  -8.365  1.00  0.68           O  
ATOM  10680  H   SER A 750      -1.130  57.758  -9.249  1.00  0.68           H  
ATOM  10681  HA  SER A 750       1.781  58.314  -8.990  1.00  0.68           H  
ATOM  10682 1HB  SER A 750       1.890  56.239  -7.795  1.00  0.68           H  
ATOM  10683 2HB  SER A 750       0.508  57.129  -7.177  1.00  0.68           H  
ATOM  10684  HG  SER A 750      -0.827  55.914  -8.603  1.00  0.68           H  
ATOM  10685  N   ALA A 751       2.570  56.224 -10.461  1.00  0.68           N  
ATOM  10686  CA  ALA A 751       3.000  55.383 -11.569  1.00  0.68           C  
ATOM  10687  C   ALA A 751       3.910  54.285 -11.051  1.00  0.68           C  
ATOM  10688  O   ALA A 751       4.743  54.508 -10.169  1.00  0.68           O  
ATOM  10689  CB  ALA A 751       3.714  56.195 -12.627  1.00  0.68           C  
ATOM  10690  H   ALA A 751       3.162  56.309  -9.651  1.00  0.68           H  
ATOM  10691  HA  ALA A 751       2.120  54.916 -12.013  1.00  0.68           H  
ATOM  10692 1HB  ALA A 751       4.009  55.540 -13.442  1.00  0.68           H  
ATOM  10693 2HB  ALA A 751       3.034  56.960 -12.998  1.00  0.68           H  
ATOM  10694 3HB  ALA A 751       4.601  56.669 -12.208  1.00  0.68           H  
ATOM  10695  N   ARG A 752       3.781  53.116 -11.650  1.00  0.67           N  
ATOM  10696  CA  ARG A 752       4.567  51.943 -11.316  1.00  0.67           C  
ATOM  10697  C   ARG A 752       5.388  51.467 -12.497  1.00  0.67           C  
ATOM  10698  O   ARG A 752       5.090  51.791 -13.642  1.00  0.67           O  
ATOM  10699  CB  ARG A 752       3.636  50.812 -10.912  1.00  0.67           C  
ATOM  10700  CG  ARG A 752       2.787  51.059  -9.677  1.00  0.67           C  
ATOM  10701  CD  ARG A 752       1.885  49.907  -9.416  1.00  0.67           C  
ATOM  10702  NE  ARG A 752       1.051  50.112  -8.237  1.00  0.67           N  
ATOM  10703  CZ  ARG A 752       0.151  49.222  -7.776  1.00  0.67           C  
ATOM  10704  NH1 ARG A 752      -0.024  48.081  -8.406  1.00  0.67           N  
ATOM  10705  NH2 ARG A 752      -0.556  49.496  -6.693  1.00  0.67           N  
ATOM  10706  H   ARG A 752       3.034  53.006 -12.332  1.00  0.67           H  
ATOM  10707  HA  ARG A 752       5.236  52.187 -10.492  1.00  0.67           H  
ATOM  10708 1HB  ARG A 752       2.956  50.598 -11.740  1.00  0.67           H  
ATOM  10709 2HB  ARG A 752       4.220  49.907 -10.742  1.00  0.67           H  
ATOM  10710 1HG  ARG A 752       3.430  51.210  -8.811  1.00  0.67           H  
ATOM  10711 2HG  ARG A 752       2.170  51.946  -9.837  1.00  0.67           H  
ATOM  10712 1HD  ARG A 752       1.228  49.766 -10.280  1.00  0.67           H  
ATOM  10713 2HD  ARG A 752       2.479  49.007  -9.265  1.00  0.67           H  
ATOM  10714  HE  ARG A 752       1.160  50.981  -7.729  1.00  0.67           H  
ATOM  10715 1HH1 ARG A 752       0.518  47.873  -9.237  1.00  0.67           H  
ATOM  10716 2HH1 ARG A 752      -0.697  47.411  -8.062  1.00  0.67           H  
ATOM  10717 1HH2 ARG A 752      -0.418  50.372  -6.207  1.00  0.67           H  
ATOM  10718 2HH2 ARG A 752      -1.229  48.828  -6.347  1.00  0.67           H  
ATOM  10719  N   ARG A 753       6.431  50.694 -12.231  1.00  0.66           N  
ATOM  10720  CA  ARG A 753       7.143  50.088 -13.344  1.00  0.66           C  
ATOM  10721  C   ARG A 753       6.197  49.110 -14.036  1.00  0.66           C  
ATOM  10722  O   ARG A 753       5.556  48.287 -13.379  1.00  0.66           O  
ATOM  10723  CB  ARG A 753       8.392  49.363 -12.885  1.00  0.66           C  
ATOM  10724  CG  ARG A 753       9.239  48.800 -14.020  1.00  0.66           C  
ATOM  10725  CD  ARG A 753      10.505  48.186 -13.524  1.00  0.66           C  
ATOM  10726  NE  ARG A 753      11.297  47.621 -14.608  1.00  0.66           N  
ATOM  10727  CZ  ARG A 753      12.500  47.031 -14.456  1.00  0.66           C  
ATOM  10728  NH1 ARG A 753      13.041  46.938 -13.261  1.00  0.66           N  
ATOM  10729  NH2 ARG A 753      13.137  46.544 -15.508  1.00  0.66           N  
ATOM  10730  H   ARG A 753       6.692  50.486 -11.280  1.00  0.66           H  
ATOM  10731  HA  ARG A 753       7.428  50.866 -14.056  1.00  0.66           H  
ATOM  10732 1HB  ARG A 753       9.017  50.044 -12.312  1.00  0.66           H  
ATOM  10733 2HB  ARG A 753       8.116  48.536 -12.232  1.00  0.66           H  
ATOM  10734 1HG  ARG A 753       8.668  48.032 -14.550  1.00  0.66           H  
ATOM  10735 2HG  ARG A 753       9.487  49.606 -14.712  1.00  0.66           H  
ATOM  10736 1HD  ARG A 753      11.106  48.947 -13.024  1.00  0.66           H  
ATOM  10737 2HD  ARG A 753      10.269  47.388 -12.822  1.00  0.66           H  
ATOM  10738  HE  ARG A 753      10.910  47.673 -15.544  1.00  0.66           H  
ATOM  10739 1HH1 ARG A 753      12.554  47.309 -12.457  1.00  0.66           H  
ATOM  10740 2HH1 ARG A 753      13.941  46.496 -13.147  1.00  0.66           H  
ATOM  10741 1HH2 ARG A 753      12.723  46.613 -16.427  1.00  0.66           H  
ATOM  10742 2HH2 ARG A 753      14.037  46.103 -15.392  1.00  0.66           H  
ATOM  10743  N   ALA A 754       6.127  49.209 -15.352  1.00  0.65           N  
ATOM  10744  CA  ALA A 754       5.266  48.387 -16.184  1.00  0.65           C  
ATOM  10745  C   ALA A 754       5.609  46.919 -16.101  1.00  0.65           C  
ATOM  10746  O   ALA A 754       6.782  46.553 -16.004  1.00  0.65           O  
ATOM  10747  CB  ALA A 754       5.393  48.799 -17.636  1.00  0.65           C  
ATOM  10748  H   ALA A 754       6.681  49.924 -15.798  1.00  0.65           H  
ATOM  10749  HA  ALA A 754       4.239  48.526 -15.845  1.00  0.65           H  
ATOM  10750 1HB  ALA A 754       4.723  48.192 -18.221  1.00  0.65           H  
ATOM  10751 2HB  ALA A 754       5.141  49.835 -17.763  1.00  0.65           H  
ATOM  10752 3HB  ALA A 754       6.412  48.643 -17.969  1.00  0.65           H  
ATOM  10753  N   ALA A 755       4.585  46.075 -16.197  1.00  0.64           N  
ATOM  10754  CA  ALA A 755       4.808  44.644 -16.302  1.00  0.64           C  
ATOM  10755  C   ALA A 755       5.033  44.334 -17.773  1.00  0.64           C  
ATOM  10756  O   ALA A 755       5.903  43.545 -18.143  1.00  0.64           O  
ATOM  10757  CB  ALA A 755       3.624  43.863 -15.757  1.00  0.64           C  
ATOM  10758  H   ALA A 755       3.638  46.440 -16.265  1.00  0.64           H  
ATOM  10759  HA  ALA A 755       5.709  44.380 -15.747  1.00  0.64           H  
ATOM  10760 1HB  ALA A 755       3.813  42.797 -15.861  1.00  0.64           H  
ATOM  10761 2HB  ALA A 755       3.481  44.110 -14.705  1.00  0.64           H  
ATOM  10762 3HB  ALA A 755       2.727  44.131 -16.319  1.00  0.64           H  
ATOM  10763  N   ILE A 756       4.220  44.981 -18.607  1.00  0.62           N  
ATOM  10764  CA  ILE A 756       4.272  44.816 -20.045  1.00  0.62           C  
ATOM  10765  C   ILE A 756       4.764  46.137 -20.636  1.00  0.62           C  
ATOM  10766  O   ILE A 756       4.189  47.173 -20.319  1.00  0.62           O  
ATOM  10767  CB  ILE A 756       2.893  44.470 -20.609  1.00  0.62           C  
ATOM  10768  CG1 ILE A 756       2.336  43.250 -19.883  1.00  0.62           C  
ATOM  10769  CG2 ILE A 756       3.000  44.226 -22.084  1.00  0.62           C  
ATOM  10770  CD1 ILE A 756       3.183  42.027 -20.025  1.00  0.62           C  
ATOM  10771  H   ILE A 756       3.529  45.623 -18.218  1.00  0.62           H  
ATOM  10772  HA  ILE A 756       4.936  43.994 -20.276  1.00  0.62           H  
ATOM  10773  HB  ILE A 756       2.219  45.286 -20.438  1.00  0.62           H  
ATOM  10774 1HG1 ILE A 756       2.239  43.486 -18.826  1.00  0.62           H  
ATOM  10775 2HG1 ILE A 756       1.354  43.025 -20.272  1.00  0.62           H  
ATOM  10776 1HG2 ILE A 756       2.035  43.989 -22.497  1.00  0.62           H  
ATOM  10777 2HG2 ILE A 756       3.387  45.120 -22.561  1.00  0.62           H  
ATOM  10778 3HG2 ILE A 756       3.677  43.397 -22.259  1.00  0.62           H  
ATOM  10779 1HD1 ILE A 756       2.721  41.201 -19.485  1.00  0.62           H  
ATOM  10780 2HD1 ILE A 756       3.270  41.766 -21.076  1.00  0.62           H  
ATOM  10781 3HD1 ILE A 756       4.173  42.211 -19.622  1.00  0.62           H  
ATOM  10782  N   PRO A 757       5.801  46.166 -21.476  1.00  0.61           N  
ATOM  10783  CA  PRO A 757       6.323  47.383 -22.072  1.00  0.61           C  
ATOM  10784  C   PRO A 757       5.230  48.204 -22.730  1.00  0.61           C  
ATOM  10785  O   PRO A 757       4.349  47.657 -23.406  1.00  0.61           O  
ATOM  10786  CB  PRO A 757       7.299  46.826 -23.103  1.00  0.61           C  
ATOM  10787  CG  PRO A 757       7.782  45.525 -22.493  1.00  0.61           C  
ATOM  10788  CD  PRO A 757       6.571  44.946 -21.791  1.00  0.61           C  
ATOM  10789  HA  PRO A 757       6.844  47.973 -21.303  1.00  0.61           H  
ATOM  10790 1HB  PRO A 757       6.788  46.681 -24.061  1.00  0.61           H  
ATOM  10791 2HB  PRO A 757       8.089  47.546 -23.259  1.00  0.61           H  
ATOM  10792 1HG  PRO A 757       8.161  44.859 -23.286  1.00  0.61           H  
ATOM  10793 2HG  PRO A 757       8.619  45.711 -21.807  1.00  0.61           H  
ATOM  10794 1HD  PRO A 757       6.012  44.274 -22.440  1.00  0.61           H  
ATOM  10795 2HD  PRO A 757       6.928  44.450 -20.872  1.00  0.61           H  
ATOM  10796  N   LEU A 758       5.301  49.515 -22.506  1.00  0.61           N  
ATOM  10797  CA  LEU A 758       4.318  50.455 -23.007  1.00  0.61           C  
ATOM  10798  C   LEU A 758       4.951  51.306 -24.101  1.00  0.61           C  
ATOM  10799  O   LEU A 758       6.001  51.906 -23.911  1.00  0.61           O  
ATOM  10800  CB  LEU A 758       3.826  51.305 -21.814  1.00  0.61           C  
ATOM  10801  CG  LEU A 758       2.771  52.400 -22.050  1.00  0.61           C  
ATOM  10802  CD1 LEU A 758       1.464  51.779 -22.481  1.00  0.61           C  
ATOM  10803  CD2 LEU A 758       2.561  53.180 -20.745  1.00  0.61           C  
ATOM  10804  H   LEU A 758       6.069  49.902 -21.952  1.00  0.61           H  
ATOM  10805  HA  LEU A 758       3.476  49.906 -23.428  1.00  0.61           H  
ATOM  10806 1HB  LEU A 758       3.418  50.626 -21.069  1.00  0.61           H  
ATOM  10807 2HB  LEU A 758       4.700  51.791 -21.373  1.00  0.61           H  
ATOM  10808  HG  LEU A 758       3.110  53.077 -22.842  1.00  0.61           H  
ATOM  10809 1HD1 LEU A 758       0.741  52.576 -22.642  1.00  0.61           H  
ATOM  10810 2HD1 LEU A 758       1.611  51.238 -23.392  1.00  0.61           H  
ATOM  10811 3HD1 LEU A 758       1.100  51.109 -21.714  1.00  0.61           H  
ATOM  10812 1HD2 LEU A 758       1.809  53.958 -20.917  1.00  0.61           H  
ATOM  10813 2HD2 LEU A 758       2.217  52.504 -19.966  1.00  0.61           H  
ATOM  10814 3HD2 LEU A 758       3.500  53.641 -20.437  1.00  0.61           H  
ATOM  10815  N   TYR A 759       4.348  51.325 -25.266  1.00  0.61           N  
ATOM  10816  CA  TYR A 759       4.874  52.105 -26.379  1.00  0.61           C  
ATOM  10817  C   TYR A 759       4.062  53.371 -26.488  1.00  0.61           C  
ATOM  10818  O   TYR A 759       2.895  53.362 -26.879  1.00  0.61           O  
ATOM  10819  CB  TYR A 759       4.845  51.254 -27.633  1.00  0.61           C  
ATOM  10820  CG  TYR A 759       5.860  50.150 -27.654  1.00  0.61           C  
ATOM  10821  CD1 TYR A 759       5.673  49.061 -26.852  1.00  0.61           C  
ATOM  10822  CD2 TYR A 759       6.937  50.185 -28.537  1.00  0.61           C  
ATOM  10823  CE1 TYR A 759       6.555  48.012 -26.897  1.00  0.61           C  
ATOM  10824  CE2 TYR A 759       7.813  49.107 -28.590  1.00  0.61           C  
ATOM  10825  CZ  TYR A 759       7.603  48.019 -27.759  1.00  0.61           C  
ATOM  10826  OH  TYR A 759       8.431  46.915 -27.794  1.00  0.61           O  
ATOM  10827  H   TYR A 759       3.482  50.809 -25.379  1.00  0.61           H  
ATOM  10828  HA  TYR A 759       5.899  52.393 -26.173  1.00  0.61           H  
ATOM  10829 1HB  TYR A 759       3.890  50.778 -27.664  1.00  0.61           H  
ATOM  10830 2HB  TYR A 759       4.960  51.869 -28.527  1.00  0.61           H  
ATOM  10831  HD1 TYR A 759       4.820  49.028 -26.169  1.00  0.61           H  
ATOM  10832  HD2 TYR A 759       7.080  51.040 -29.192  1.00  0.61           H  
ATOM  10833  HE1 TYR A 759       6.407  47.158 -26.254  1.00  0.61           H  
ATOM  10834  HE2 TYR A 759       8.657  49.109 -29.288  1.00  0.61           H  
ATOM  10835  HH  TYR A 759       9.191  47.101 -28.397  1.00  0.61           H  
ATOM  10836  N   SER A 760       4.694  54.463 -26.083  1.00  0.62           N  
ATOM  10837  CA  SER A 760       4.010  55.732 -25.976  1.00  0.62           C  
ATOM  10838  C   SER A 760       3.842  56.382 -27.308  1.00  0.62           C  
ATOM  10839  O   SER A 760       4.828  56.674 -27.998  1.00  0.62           O  
ATOM  10840  CB  SER A 760       4.762  56.682 -25.077  1.00  0.62           C  
ATOM  10841  OG  SER A 760       4.169  57.967 -25.094  1.00  0.62           O  
ATOM  10842  H   SER A 760       5.688  54.399 -25.846  1.00  0.62           H  
ATOM  10843  HA  SER A 760       3.016  55.553 -25.547  1.00  0.62           H  
ATOM  10844 1HB  SER A 760       4.786  56.297 -24.057  1.00  0.62           H  
ATOM  10845 2HB  SER A 760       5.795  56.750 -25.427  1.00  0.62           H  
ATOM  10846  HG  SER A 760       3.612  58.009 -24.283  1.00  0.62           H  
ATOM  10847  N   THR A 761       2.616  56.759 -27.603  1.00  0.64           N  
ATOM  10848  CA  THR A 761       2.297  57.403 -28.860  1.00  0.64           C  
ATOM  10849  C   THR A 761       2.688  58.868 -28.841  1.00  0.64           C  
ATOM  10850  O   THR A 761       2.458  59.586 -29.807  1.00  0.64           O  
ATOM  10851  CB  THR A 761       0.814  57.262 -29.201  1.00  0.64           C  
ATOM  10852  OG1 THR A 761       0.017  57.826 -28.151  1.00  0.64           O  
ATOM  10853  CG2 THR A 761       0.433  55.838 -29.408  1.00  0.64           C  
ATOM  10854  H   THR A 761       1.864  56.523 -26.960  1.00  0.64           H  
ATOM  10855  HA  THR A 761       2.867  56.924 -29.649  1.00  0.64           H  
ATOM  10856  HB  THR A 761       0.634  57.809 -30.118  1.00  0.64           H  
ATOM  10857  HG1 THR A 761      -0.435  57.108 -27.648  1.00  0.64           H  
ATOM  10858 1HG2 THR A 761      -0.617  55.782 -29.665  1.00  0.64           H  
ATOM  10859 2HG2 THR A 761       1.019  55.420 -30.200  1.00  0.64           H  
ATOM  10860 3HG2 THR A 761       0.616  55.282 -28.487  1.00  0.64           H  
ATOM  10861  N   LEU A 762       3.273  59.333 -27.742  1.00  0.66           N  
ATOM  10862  CA  LEU A 762       3.697  60.707 -27.682  1.00  0.66           C  
ATOM  10863  C   LEU A 762       5.144  60.793 -28.155  1.00  0.66           C  
ATOM  10864  O   LEU A 762       5.650  61.876 -28.456  1.00  0.66           O  
ATOM  10865  CB  LEU A 762       3.610  61.183 -26.251  1.00  0.66           C  
ATOM  10866  CG  LEU A 762       2.257  61.034 -25.665  1.00  0.66           C  
ATOM  10867  CD1 LEU A 762       2.335  61.468 -24.215  1.00  0.66           C  
ATOM  10868  CD2 LEU A 762       1.231  61.816 -26.527  1.00  0.66           C  
ATOM  10869  H   LEU A 762       3.445  58.733 -26.931  1.00  0.66           H  
ATOM  10870  HA  LEU A 762       3.065  61.319 -28.327  1.00  0.66           H  
ATOM  10871 1HB  LEU A 762       4.314  60.616 -25.645  1.00  0.66           H  
ATOM  10872 2HB  LEU A 762       3.883  62.237 -26.213  1.00  0.66           H  
ATOM  10873  HG  LEU A 762       1.981  59.976 -25.665  1.00  0.66           H  
ATOM  10874 1HD1 LEU A 762       1.389  61.320 -23.747  1.00  0.66           H  
ATOM  10875 2HD1 LEU A 762       3.075  60.860 -23.709  1.00  0.66           H  
ATOM  10876 3HD1 LEU A 762       2.621  62.516 -24.152  1.00  0.66           H  
ATOM  10877 1HD2 LEU A 762       0.233  61.700 -26.129  1.00  0.66           H  
ATOM  10878 2HD2 LEU A 762       1.489  62.864 -26.543  1.00  0.66           H  
ATOM  10879 3HD2 LEU A 762       1.247  61.433 -27.550  1.00  0.66           H  
ATOM  10880  N   HIS A 763       5.830  59.641 -28.173  1.00  0.68           N  
ATOM  10881  CA  HIS A 763       7.241  59.621 -28.521  1.00  0.68           C  
ATOM  10882  C   HIS A 763       7.571  58.657 -29.658  1.00  0.68           C  
ATOM  10883  O   HIS A 763       8.573  58.835 -30.346  1.00  0.68           O  
ATOM  10884  CB  HIS A 763       8.063  59.234 -27.287  1.00  0.68           C  
ATOM  10885  CG  HIS A 763       7.849  60.152 -26.125  1.00  0.68           C  
ATOM  10886  ND1 HIS A 763       8.263  61.465 -26.131  1.00  0.68           N  
ATOM  10887  CD2 HIS A 763       7.254  59.949 -24.922  1.00  0.68           C  
ATOM  10888  CE1 HIS A 763       7.933  62.033 -24.987  1.00  0.68           C  
ATOM  10889  NE2 HIS A 763       7.326  61.136 -24.231  1.00  0.68           N  
ATOM  10890  H   HIS A 763       5.371  58.762 -27.949  1.00  0.68           H  
ATOM  10891  HA  HIS A 763       7.552  60.617 -28.838  1.00  0.68           H  
ATOM  10892 1HB  HIS A 763       7.793  58.220 -26.978  1.00  0.68           H  
ATOM  10893 2HB  HIS A 763       9.125  59.225 -27.540  1.00  0.68           H  
ATOM  10894  HD1 HIS A 763       8.724  61.937 -26.885  1.00  0.68           H  
ATOM  10895  HD2 HIS A 763       6.778  59.079 -24.467  1.00  0.68           H  
ATOM  10896  HE1 HIS A 763       8.176  63.079 -24.800  1.00  0.68           H  
ATOM  10897  N   GLY A 764       6.741  57.622 -29.847  1.00  0.70           N  
ATOM  10898  CA  GLY A 764       7.045  56.580 -30.826  1.00  0.70           C  
ATOM  10899  C   GLY A 764       8.065  55.595 -30.246  1.00  0.70           C  
ATOM  10900  O   GLY A 764       8.745  54.868 -30.975  1.00  0.70           O  
ATOM  10901  H   GLY A 764       5.912  57.508 -29.277  1.00  0.70           H  
ATOM  10902 1HA  GLY A 764       6.129  56.058 -31.093  1.00  0.70           H  
ATOM  10903 2HA  GLY A 764       7.440  57.035 -31.732  1.00  0.70           H  
ATOM  10904  N   GLU A 765       8.199  55.620 -28.920  1.00  0.72           N  
ATOM  10905  CA  GLU A 765       9.176  54.803 -28.211  1.00  0.72           C  
ATOM  10906  C   GLU A 765       8.629  54.036 -27.004  1.00  0.72           C  
ATOM  10907  O   GLU A 765       7.680  54.457 -26.331  1.00  0.72           O  
ATOM  10908  CB  GLU A 765      10.342  55.677 -27.736  1.00  0.72           C  
ATOM  10909  CG  GLU A 765      11.180  56.328 -28.837  1.00  0.72           C  
ATOM  10910  CD  GLU A 765      12.381  57.139 -28.307  1.00  0.72           C  
ATOM  10911  OE1 GLU A 765      12.476  57.363 -27.104  1.00  0.72           O  
ATOM  10912  OE2 GLU A 765      13.208  57.515 -29.110  1.00  0.72           O  
ATOM  10913  H   GLU A 765       7.596  56.235 -28.397  1.00  0.72           H  
ATOM  10914  HA  GLU A 765       9.568  54.067 -28.913  1.00  0.72           H  
ATOM  10915 1HB  GLU A 765       9.944  56.482 -27.123  1.00  0.72           H  
ATOM  10916 2HB  GLU A 765      11.008  55.079 -27.117  1.00  0.72           H  
ATOM  10917 1HG  GLU A 765      11.541  55.551 -29.510  1.00  0.72           H  
ATOM  10918 2HG  GLU A 765      10.538  56.994 -29.411  1.00  0.72           H  
ATOM  10919  N   ARG A 766       9.295  52.921 -26.725  1.00  0.75           N  
ATOM  10920  CA  ARG A 766       9.041  52.068 -25.567  1.00  0.75           C  
ATOM  10921  C   ARG A 766       9.405  52.767 -24.252  1.00  0.75           C  
ATOM  10922  O   ARG A 766      10.468  53.394 -24.140  1.00  0.75           O  
ATOM  10923  CB  ARG A 766       9.850  50.792 -25.703  1.00  0.75           C  
ATOM  10924  CG  ARG A 766       9.485  49.660 -24.788  1.00  0.75           C  
ATOM  10925  CD  ARG A 766      10.285  48.432 -25.148  1.00  0.75           C  
ATOM  10926  NE  ARG A 766      11.698  48.584 -24.816  1.00  0.75           N  
ATOM  10927  CZ  ARG A 766      12.683  47.790 -25.285  1.00  0.75           C  
ATOM  10928  NH1 ARG A 766      12.399  46.804 -26.107  1.00  0.75           N  
ATOM  10929  NH2 ARG A 766      13.936  48.005 -24.921  1.00  0.75           N  
ATOM  10930  H   ARG A 766      10.043  52.653 -27.349  1.00  0.75           H  
ATOM  10931  HA  ARG A 766       7.987  51.809 -25.545  1.00  0.75           H  
ATOM  10932 1HB  ARG A 766       9.758  50.420 -26.719  1.00  0.75           H  
ATOM  10933 2HB  ARG A 766      10.900  51.017 -25.535  1.00  0.75           H  
ATOM  10934 1HG  ARG A 766       9.699  49.933 -23.753  1.00  0.75           H  
ATOM  10935 2HG  ARG A 766       8.421  49.438 -24.894  1.00  0.75           H  
ATOM  10936 1HD  ARG A 766       9.908  47.560 -24.632  1.00  0.75           H  
ATOM  10937 2HD  ARG A 766      10.213  48.266 -26.224  1.00  0.75           H  
ATOM  10938  HE  ARG A 766      11.956  49.334 -24.186  1.00  0.75           H  
ATOM  10939 1HH1 ARG A 766      11.439  46.642 -26.389  1.00  0.75           H  
ATOM  10940 2HH1 ARG A 766      13.133  46.215 -26.467  1.00  0.75           H  
ATOM  10941 1HH2 ARG A 766      14.156  48.763 -24.289  1.00  0.75           H  
ATOM  10942 2HH2 ARG A 766      14.673  47.412 -25.273  1.00  0.75           H  
ATOM  10943  N   ARG A 767       8.535  52.625 -23.257  1.00  0.79           N  
ATOM  10944  CA  ARG A 767       8.702  53.172 -21.922  1.00  0.79           C  
ATOM  10945  C   ARG A 767       8.369  52.141 -20.840  1.00  0.79           C  
ATOM  10946  O   ARG A 767       7.556  51.225 -21.031  1.00  0.79           O  
ATOM  10947  CB  ARG A 767       7.827  54.416 -21.733  1.00  0.79           C  
ATOM  10948  CG  ARG A 767       8.191  55.615 -22.620  1.00  0.79           C  
ATOM  10949  CD  ARG A 767       9.503  56.189 -22.170  1.00  0.79           C  
ATOM  10950  NE  ARG A 767       9.890  57.381 -22.899  1.00  0.79           N  
ATOM  10951  CZ  ARG A 767      10.605  57.380 -24.044  1.00  0.79           C  
ATOM  10952  NH1 ARG A 767      11.006  56.272 -24.600  1.00  0.79           N  
ATOM  10953  NH2 ARG A 767      10.938  58.499 -24.643  1.00  0.79           N  
ATOM  10954  H   ARG A 767       7.674  52.136 -23.455  1.00  0.79           H  
ATOM  10955  HA  ARG A 767       9.743  53.466 -21.802  1.00  0.79           H  
ATOM  10956 1HB  ARG A 767       6.785  54.157 -21.942  1.00  0.79           H  
ATOM  10957 2HB  ARG A 767       7.882  54.743 -20.696  1.00  0.79           H  
ATOM  10958 1HG  ARG A 767       8.272  55.314 -23.663  1.00  0.79           H  
ATOM  10959 2HG  ARG A 767       7.425  56.385 -22.524  1.00  0.79           H  
ATOM  10960 1HD  ARG A 767       9.442  56.444 -21.111  1.00  0.79           H  
ATOM  10961 2HD  ARG A 767      10.283  55.441 -22.314  1.00  0.79           H  
ATOM  10962  HE  ARG A 767       9.618  58.277 -22.514  1.00  0.79           H  
ATOM  10963 1HH1 ARG A 767      10.792  55.344 -24.208  1.00  0.79           H  
ATOM  10964 2HH1 ARG A 767      11.542  56.353 -25.478  1.00  0.79           H  
ATOM  10965 1HH2 ARG A 767      10.677  59.394 -24.254  1.00  0.79           H  
ATOM  10966 2HH2 ARG A 767      11.489  58.427 -25.511  1.00  0.79           H  
ATOM  10967  N   ASP A 768       9.020  52.295 -19.682  1.00  0.83           N  
ATOM  10968  CA  ASP A 768       8.794  51.421 -18.533  1.00  0.83           C  
ATOM  10969  C   ASP A 768       7.667  51.877 -17.621  1.00  0.83           C  
ATOM  10970  O   ASP A 768       7.451  51.269 -16.581  1.00  0.83           O  
ATOM  10971  CB  ASP A 768      10.060  51.347 -17.675  1.00  0.83           C  
ATOM  10972  CG  ASP A 768      10.453  52.717 -17.002  1.00  0.83           C  
ATOM  10973  OD1 ASP A 768       9.758  53.704 -17.203  1.00  0.83           O  
ATOM  10974  OD2 ASP A 768      11.439  52.742 -16.299  1.00  0.83           O  
ATOM  10975  H   ASP A 768       9.695  53.045 -19.590  1.00  0.83           H  
ATOM  10976  HA  ASP A 768       8.548  50.426 -18.906  1.00  0.83           H  
ATOM  10977 1HB  ASP A 768       9.911  50.611 -16.896  1.00  0.83           H  
ATOM  10978 2HB  ASP A 768      10.892  51.008 -18.292  1.00  0.83           H  
ATOM  10979  N   GLY A 769       6.979  52.948 -17.988  1.00  0.86           N  
ATOM  10980  CA  GLY A 769       5.887  53.457 -17.175  1.00  0.86           C  
ATOM  10981  C   GLY A 769       6.294  54.710 -16.424  1.00  0.86           C  
ATOM  10982  O   GLY A 769       6.199  55.767 -17.047  1.00  0.86           O  
ATOM  10983  H   GLY A 769       7.235  53.407 -18.840  1.00  0.86           H  
ATOM  10984 1HA  GLY A 769       5.026  53.672 -17.813  1.00  0.86           H  
ATOM  10985 2HA  GLY A 769       5.591  52.700 -16.452  1.00  0.86           H  
ATOM  10986  N   ALA A 770       7.430  54.517 -15.759  1.00  0.88           N  
ATOM  10987  CA  ALA A 770       7.547  55.074 -14.409  1.00  0.88           C  
ATOM  10988  C   ALA A 770       7.818  56.598 -14.404  1.00  0.88           C  
ATOM  10989  O   ALA A 770       7.946  57.188 -13.336  1.00  0.88           O  
ATOM  10990  CB  ALA A 770       8.638  54.337 -13.665  1.00  0.88           C  
ATOM  10991  H   ALA A 770       8.304  54.574 -16.296  1.00  0.88           H  
ATOM  10992  HA  ALA A 770       6.598  54.906 -13.901  1.00  0.88           H  
ATOM  10993 1HB  ALA A 770       8.706  54.715 -12.646  1.00  0.88           H  
ATOM  10994 2HB  ALA A 770       8.402  53.273 -13.647  1.00  0.88           H  
ATOM  10995 3HB  ALA A 770       9.592  54.490 -14.176  1.00  0.88           H  
ATOM  10996  N   ASP A 771       7.934  57.225 -15.588  1.00  0.88           N  
ATOM  10997  CA  ASP A 771       8.114  58.674 -15.697  1.00  0.88           C  
ATOM  10998  C   ASP A 771       6.741  59.336 -15.674  1.00  0.88           C  
ATOM  10999  O   ASP A 771       6.597  60.551 -15.515  1.00  0.88           O  
ATOM  11000  CB  ASP A 771       8.817  59.038 -17.008  1.00  0.88           C  
ATOM  11001  CG  ASP A 771      10.263  58.591 -17.081  1.00  0.88           C  
ATOM  11002  OD1 ASP A 771      10.889  58.432 -16.058  1.00  0.88           O  
ATOM  11003  OD2 ASP A 771      10.737  58.437 -18.177  1.00  0.88           O  
ATOM  11004  H   ASP A 771       7.793  56.689 -16.431  1.00  0.88           H  
ATOM  11005  HA  ASP A 771       8.700  59.036 -14.853  1.00  0.88           H  
ATOM  11006 1HB  ASP A 771       8.273  58.581 -17.835  1.00  0.88           H  
ATOM  11007 2HB  ASP A 771       8.776  60.118 -17.151  1.00  0.88           H  
ATOM  11008  N   MET A 772       5.733  58.488 -15.832  1.00  0.86           N  
ATOM  11009  CA  MET A 772       4.333  58.853 -15.877  1.00  0.86           C  
ATOM  11010  C   MET A 772       3.866  59.537 -14.592  1.00  0.86           C  
ATOM  11011  O   MET A 772       4.265  59.172 -13.487  1.00  0.86           O  
ATOM  11012  CB  MET A 772       3.527  57.606 -16.175  1.00  0.86           C  
ATOM  11013  CG  MET A 772       2.073  57.814 -16.353  1.00  0.86           C  
ATOM  11014  SD  MET A 772       1.309  56.310 -16.770  1.00  0.86           S  
ATOM  11015  CE  MET A 772       2.032  56.011 -18.353  1.00  0.86           C  
ATOM  11016  H   MET A 772       5.969  57.514 -15.990  1.00  0.86           H  
ATOM  11017  HA  MET A 772       4.196  59.555 -16.694  1.00  0.86           H  
ATOM  11018 1HB  MET A 772       3.903  57.158 -17.092  1.00  0.86           H  
ATOM  11019 2HB  MET A 772       3.673  56.883 -15.392  1.00  0.86           H  
ATOM  11020 1HG  MET A 772       1.630  58.181 -15.427  1.00  0.86           H  
ATOM  11021 2HG  MET A 772       1.880  58.536 -17.137  1.00  0.86           H  
ATOM  11022 1HE  MET A 772       1.665  55.079 -18.746  1.00  0.86           H  
ATOM  11023 2HE  MET A 772       1.771  56.811 -19.024  1.00  0.86           H  
ATOM  11024 3HE  MET A 772       3.118  55.954 -18.254  1.00  0.86           H  
ATOM  11025  N   GLY A 773       3.026  60.548 -14.765  1.00  0.82           N  
ATOM  11026  CA  GLY A 773       2.478  61.357 -13.678  1.00  0.82           C  
ATOM  11027  C   GLY A 773       1.610  62.456 -14.306  1.00  0.82           C  
ATOM  11028  O   GLY A 773       1.364  62.406 -15.510  1.00  0.82           O  
ATOM  11029  H   GLY A 773       2.756  60.764 -15.710  1.00  0.82           H  
ATOM  11030 1HA  GLY A 773       1.888  60.730 -13.005  1.00  0.82           H  
ATOM  11031 2HA  GLY A 773       3.310  61.771 -13.118  1.00  0.82           H  
ATOM  11032  N   PRO A 774       1.160  63.475 -13.551  1.00  0.78           N  
ATOM  11033  CA  PRO A 774       0.284  64.538 -14.033  1.00  0.78           C  
ATOM  11034  C   PRO A 774       0.857  65.369 -15.171  1.00  0.78           C  
ATOM  11035  O   PRO A 774       0.108  65.874 -16.011  1.00  0.78           O  
ATOM  11036  CB  PRO A 774       0.164  65.431 -12.789  1.00  0.78           C  
ATOM  11037  CG  PRO A 774       1.341  65.068 -11.913  1.00  0.78           C  
ATOM  11038  CD  PRO A 774       1.555  63.602 -12.144  1.00  0.78           C  
ATOM  11039  HA  PRO A 774      -0.690  64.112 -14.308  1.00  0.78           H  
ATOM  11040 1HB  PRO A 774       0.161  66.489 -13.083  1.00  0.78           H  
ATOM  11041 2HB  PRO A 774      -0.753  65.255 -12.304  1.00  0.78           H  
ATOM  11042 1HG  PRO A 774       2.213  65.683 -12.173  1.00  0.78           H  
ATOM  11043 2HG  PRO A 774       1.107  65.287 -10.864  1.00  0.78           H  
ATOM  11044 1HD  PRO A 774       2.602  63.388 -11.965  1.00  0.78           H  
ATOM  11045 2HD  PRO A 774       0.883  62.999 -11.493  1.00  0.78           H  
ATOM  11046  N   ARG A 775       2.181  65.448 -15.270  1.00  0.74           N  
ATOM  11047  CA  ARG A 775       2.770  66.227 -16.345  1.00  0.74           C  
ATOM  11048  C   ARG A 775       2.722  65.429 -17.631  1.00  0.74           C  
ATOM  11049  O   ARG A 775       2.462  65.971 -18.706  1.00  0.74           O  
ATOM  11050  CB  ARG A 775       4.188  66.631 -16.004  1.00  0.74           C  
ATOM  11051  CG  ARG A 775       4.285  67.654 -14.877  1.00  0.74           C  
ATOM  11052  CD  ARG A 775       5.701  67.981 -14.539  1.00  0.74           C  
ATOM  11053  NE  ARG A 775       5.793  68.962 -13.462  1.00  0.74           N  
ATOM  11054  CZ  ARG A 775       6.945  69.350 -12.872  1.00  0.74           C  
ATOM  11055  NH1 ARG A 775       8.091  68.835 -13.260  1.00  0.74           N  
ATOM  11056  NH2 ARG A 775       6.921  70.249 -11.902  1.00  0.74           N  
ATOM  11057  H   ARG A 775       2.775  65.013 -14.580  1.00  0.74           H  
ATOM  11058  HA  ARG A 775       2.188  67.134 -16.483  1.00  0.74           H  
ATOM  11059 1HB  ARG A 775       4.756  65.750 -15.708  1.00  0.74           H  
ATOM  11060 2HB  ARG A 775       4.671  67.053 -16.885  1.00  0.74           H  
ATOM  11061 1HG  ARG A 775       3.780  68.573 -15.180  1.00  0.74           H  
ATOM  11062 2HG  ARG A 775       3.799  67.253 -13.986  1.00  0.74           H  
ATOM  11063 1HD  ARG A 775       6.216  67.076 -14.220  1.00  0.74           H  
ATOM  11064 2HD  ARG A 775       6.199  68.391 -15.416  1.00  0.74           H  
ATOM  11065  HE  ARG A 775       4.934  69.382 -13.135  1.00  0.74           H  
ATOM  11066 1HH1 ARG A 775       8.112  68.148 -14.000  1.00  0.74           H  
ATOM  11067 2HH1 ARG A 775       8.951  69.127 -12.818  1.00  0.74           H  
ATOM  11068 1HH2 ARG A 775       6.041  70.646 -11.602  1.00  0.74           H  
ATOM  11069 2HH2 ARG A 775       7.782  70.539 -11.462  1.00  0.74           H  
ATOM  11070  N   TYR A 776       2.934  64.117 -17.510  1.00  0.71           N  
ATOM  11071  CA  TYR A 776       2.869  63.222 -18.656  1.00  0.71           C  
ATOM  11072  C   TYR A 776       1.478  63.325 -19.227  1.00  0.71           C  
ATOM  11073  O   TYR A 776       1.303  63.506 -20.429  1.00  0.71           O  
ATOM  11074  CB  TYR A 776       3.151  61.767 -18.269  1.00  0.71           C  
ATOM  11075  CG  TYR A 776       3.075  60.740 -19.423  1.00  0.71           C  
ATOM  11076  CD1 TYR A 776       4.159  60.561 -20.272  1.00  0.71           C  
ATOM  11077  CD2 TYR A 776       1.919  59.987 -19.623  1.00  0.71           C  
ATOM  11078  CE1 TYR A 776       4.096  59.630 -21.300  1.00  0.71           C  
ATOM  11079  CE2 TYR A 776       1.857  59.057 -20.658  1.00  0.71           C  
ATOM  11080  CZ  TYR A 776       2.943  58.873 -21.492  1.00  0.71           C  
ATOM  11081  OH  TYR A 776       2.913  57.934 -22.522  1.00  0.71           O  
ATOM  11082  H   TYR A 776       3.124  63.734 -16.597  1.00  0.71           H  
ATOM  11083  HA  TYR A 776       3.579  63.550 -19.415  1.00  0.71           H  
ATOM  11084 1HB  TYR A 776       4.142  61.701 -17.817  1.00  0.71           H  
ATOM  11085 2HB  TYR A 776       2.435  61.456 -17.524  1.00  0.71           H  
ATOM  11086  HD1 TYR A 776       5.067  61.146 -20.128  1.00  0.71           H  
ATOM  11087  HD2 TYR A 776       1.068  60.125 -18.963  1.00  0.71           H  
ATOM  11088  HE1 TYR A 776       4.957  59.489 -21.958  1.00  0.71           H  
ATOM  11089  HE2 TYR A 776       0.956  58.466 -20.808  1.00  0.71           H  
ATOM  11090  HH  TYR A 776       2.163  57.303 -22.418  1.00  0.71           H  
ATOM  11091  N   TRP A 777       0.481  63.210 -18.343  1.00  0.70           N  
ATOM  11092  CA  TRP A 777      -0.900  63.233 -18.783  1.00  0.70           C  
ATOM  11093  C   TRP A 777      -1.295  64.579 -19.385  1.00  0.70           C  
ATOM  11094  O   TRP A 777      -1.990  64.619 -20.407  1.00  0.70           O  
ATOM  11095  CB  TRP A 777      -1.821  62.838 -17.643  1.00  0.70           C  
ATOM  11096  CG  TRP A 777      -1.636  61.422 -17.302  1.00  0.70           C  
ATOM  11097  CD1 TRP A 777      -1.279  60.873 -16.110  1.00  0.70           C  
ATOM  11098  CD2 TRP A 777      -1.698  60.345 -18.242  1.00  0.70           C  
ATOM  11099  NE1 TRP A 777      -1.155  59.515 -16.242  1.00  0.70           N  
ATOM  11100  CE2 TRP A 777      -1.400  59.184 -17.557  1.00  0.70           C  
ATOM  11101  CE3 TRP A 777      -1.965  60.280 -19.603  1.00  0.70           C  
ATOM  11102  CZ2 TRP A 777      -1.368  57.971 -18.194  1.00  0.70           C  
ATOM  11103  CZ3 TRP A 777      -1.913  59.061 -20.228  1.00  0.70           C  
ATOM  11104  CH2 TRP A 777      -1.619  57.943 -19.528  1.00  0.70           C  
ATOM  11105  H   TRP A 777       0.702  63.076 -17.354  1.00  0.70           H  
ATOM  11106  HA  TRP A 777      -1.009  62.478 -19.557  1.00  0.70           H  
ATOM  11107 1HB  TRP A 777      -1.568  63.437 -16.772  1.00  0.70           H  
ATOM  11108 2HB  TRP A 777      -2.861  63.022 -17.905  1.00  0.70           H  
ATOM  11109  HD1 TRP A 777      -1.121  61.432 -15.187  1.00  0.70           H  
ATOM  11110  HE1 TRP A 777      -0.903  58.882 -15.494  1.00  0.70           H  
ATOM  11111  HE3 TRP A 777      -2.199  61.180 -20.157  1.00  0.70           H  
ATOM  11112  HZ2 TRP A 777      -1.141  57.055 -17.694  1.00  0.70           H  
ATOM  11113  HZ3 TRP A 777      -2.115  59.015 -21.296  1.00  0.70           H  
ATOM  11114  HH2 TRP A 777      -1.581  56.992 -20.038  1.00  0.70           H  
ATOM  11115  N   TYR A 778      -0.838  65.689 -18.809  1.00  0.69           N  
ATOM  11116  CA  TYR A 778      -1.143  66.953 -19.459  1.00  0.69           C  
ATOM  11117  C   TYR A 778      -0.555  66.977 -20.870  1.00  0.69           C  
ATOM  11118  O   TYR A 778      -1.244  67.337 -21.827  1.00  0.69           O  
ATOM  11119  CB  TYR A 778      -0.722  68.180 -18.675  1.00  0.69           C  
ATOM  11120  CG  TYR A 778      -0.985  69.368 -19.551  1.00  0.69           C  
ATOM  11121  CD1 TYR A 778      -2.293  69.773 -19.775  1.00  0.69           C  
ATOM  11122  CD2 TYR A 778       0.065  70.029 -20.160  1.00  0.69           C  
ATOM  11123  CE1 TYR A 778      -2.556  70.816 -20.639  1.00  0.69           C  
ATOM  11124  CE2 TYR A 778      -0.191  71.077 -21.007  1.00  0.69           C  
ATOM  11125  CZ  TYR A 778      -1.497  71.465 -21.262  1.00  0.69           C  
ATOM  11126  OH  TYR A 778      -1.768  72.482 -22.136  1.00  0.69           O  
ATOM  11127  H   TYR A 778      -0.302  65.668 -17.942  1.00  0.69           H  
ATOM  11128  HA  TYR A 778      -2.226  67.017 -19.569  1.00  0.69           H  
ATOM  11129 1HB  TYR A 778      -1.298  68.272 -17.752  1.00  0.69           H  
ATOM  11130 2HB  TYR A 778       0.343  68.132 -18.436  1.00  0.69           H  
ATOM  11131  HD1 TYR A 778      -3.110  69.248 -19.293  1.00  0.69           H  
ATOM  11132  HD2 TYR A 778       1.096  69.706 -19.981  1.00  0.69           H  
ATOM  11133  HE1 TYR A 778      -3.587  71.123 -20.839  1.00  0.69           H  
ATOM  11134  HE2 TYR A 778       0.637  71.587 -21.490  1.00  0.69           H  
ATOM  11135  HH  TYR A 778      -1.017  73.113 -22.201  1.00  0.69           H  
ATOM  11136  N   ASP A 779       0.723  66.617 -21.016  1.00  0.69           N  
ATOM  11137  CA  ASP A 779       1.325  66.557 -22.343  1.00  0.69           C  
ATOM  11138  C   ASP A 779       0.640  65.534 -23.251  1.00  0.69           C  
ATOM  11139  O   ASP A 779       0.512  65.763 -24.455  1.00  0.69           O  
ATOM  11140  CB  ASP A 779       2.828  66.328 -22.240  1.00  0.69           C  
ATOM  11141  CG  ASP A 779       3.564  67.626 -21.882  1.00  0.69           C  
ATOM  11142  OD1 ASP A 779       2.979  68.689 -22.096  1.00  0.69           O  
ATOM  11143  OD2 ASP A 779       4.688  67.572 -21.454  1.00  0.69           O  
ATOM  11144  H   ASP A 779       1.276  66.343 -20.200  1.00  0.69           H  
ATOM  11145  HA  ASP A 779       1.197  67.534 -22.801  1.00  0.69           H  
ATOM  11146 1HB  ASP A 779       3.027  65.579 -21.464  1.00  0.69           H  
ATOM  11147 2HB  ASP A 779       3.210  65.940 -23.185  1.00  0.69           H  
ATOM  11148  N   ASN A 780       0.147  64.420 -22.699  1.00  0.69           N  
ATOM  11149  CA  ASN A 780      -0.575  63.453 -23.518  1.00  0.69           C  
ATOM  11150  C   ASN A 780      -1.764  64.123 -24.166  1.00  0.69           C  
ATOM  11151  O   ASN A 780      -2.111  63.827 -25.307  1.00  0.69           O  
ATOM  11152  CB  ASN A 780      -1.048  62.271 -22.693  1.00  0.69           C  
ATOM  11153  CG  ASN A 780      -1.692  61.166 -23.491  1.00  0.69           C  
ATOM  11154  OD1 ASN A 780      -1.054  60.500 -24.305  1.00  0.69           O  
ATOM  11155  ND2 ASN A 780      -2.975  60.971 -23.271  1.00  0.69           N  
ATOM  11156  H   ASN A 780       0.291  64.232 -21.714  1.00  0.69           H  
ATOM  11157  HA  ASN A 780       0.072  63.123 -24.315  1.00  0.69           H  
ATOM  11158 1HB  ASN A 780      -0.215  61.864 -22.116  1.00  0.69           H  
ATOM  11159 2HB  ASN A 780      -1.777  62.630 -21.979  1.00  0.69           H  
ATOM  11160 1HD2 ASN A 780      -3.483  60.257 -23.786  1.00  0.69           H  
ATOM  11161 2HD2 ASN A 780      -3.457  61.538 -22.606  1.00  0.69           H  
ATOM  11162  N   LEU A 781      -2.382  65.048 -23.435  1.00  0.69           N  
ATOM  11163  CA  LEU A 781      -3.498  65.797 -23.958  1.00  0.69           C  
ATOM  11164  C   LEU A 781      -3.024  66.834 -24.975  1.00  0.69           C  
ATOM  11165  O   LEU A 781      -3.446  66.815 -26.115  1.00  0.69           O  
ATOM  11166  CB  LEU A 781      -4.222  66.509 -22.805  1.00  0.69           C  
ATOM  11167  CG  LEU A 781      -5.376  67.351 -23.181  1.00  0.69           C  
ATOM  11168  CD1 LEU A 781      -6.405  66.504 -23.774  1.00  0.69           C  
ATOM  11169  CD2 LEU A 781      -5.874  68.084 -21.967  1.00  0.69           C  
ATOM  11170  H   LEU A 781      -2.069  65.213 -22.475  1.00  0.69           H  
ATOM  11171  HA  LEU A 781      -4.181  65.110 -24.453  1.00  0.69           H  
ATOM  11172 1HB  LEU A 781      -4.563  65.759 -22.096  1.00  0.69           H  
ATOM  11173 2HB  LEU A 781      -3.533  67.153 -22.299  1.00  0.69           H  
ATOM  11174  HG  LEU A 781      -5.066  68.050 -23.933  1.00  0.69           H  
ATOM  11175 1HD1 LEU A 781      -7.241  67.103 -24.088  1.00  0.69           H  
ATOM  11176 2HD1 LEU A 781      -5.978  66.000 -24.633  1.00  0.69           H  
ATOM  11177 3HD1 LEU A 781      -6.728  65.780 -23.042  1.00  0.69           H  
ATOM  11178 1HD2 LEU A 781      -6.711  68.710 -22.230  1.00  0.69           H  
ATOM  11179 2HD2 LEU A 781      -6.186  67.363 -21.215  1.00  0.69           H  
ATOM  11180 3HD2 LEU A 781      -5.067  68.704 -21.576  1.00  0.69           H  
ATOM  11181  N   ARG A 782      -2.104  67.712 -24.570  1.00  0.69           N  
ATOM  11182  CA  ARG A 782      -1.613  68.808 -25.421  1.00  0.69           C  
ATOM  11183  C   ARG A 782      -0.872  68.435 -26.705  1.00  0.69           C  
ATOM  11184  O   ARG A 782      -1.049  69.084 -27.737  1.00  0.69           O  
ATOM  11185  CB  ARG A 782      -0.695  69.710 -24.629  1.00  0.69           C  
ATOM  11186  CG  ARG A 782      -0.090  70.877 -25.410  1.00  0.69           C  
ATOM  11187  CD  ARG A 782       0.885  71.640 -24.574  1.00  0.69           C  
ATOM  11188  NE  ARG A 782       2.065  70.832 -24.195  1.00  0.69           N  
ATOM  11189  CZ  ARG A 782       3.151  70.643 -24.955  1.00  0.69           C  
ATOM  11190  NH1 ARG A 782       3.266  71.209 -26.140  1.00  0.69           N  
ATOM  11191  NH2 ARG A 782       4.102  69.885 -24.478  1.00  0.69           N  
ATOM  11192  H   ARG A 782      -1.749  67.630 -23.617  1.00  0.69           H  
ATOM  11193  HA  ARG A 782      -2.478  69.388 -25.727  1.00  0.69           H  
ATOM  11194 1HB  ARG A 782      -1.246  70.122 -23.792  1.00  0.69           H  
ATOM  11195 2HB  ARG A 782       0.123  69.122 -24.217  1.00  0.69           H  
ATOM  11196 1HG  ARG A 782       0.430  70.498 -26.289  1.00  0.69           H  
ATOM  11197 2HG  ARG A 782      -0.888  71.557 -25.719  1.00  0.69           H  
ATOM  11198 1HD  ARG A 782       1.238  72.500 -25.138  1.00  0.69           H  
ATOM  11199 2HD  ARG A 782       0.400  71.990 -23.680  1.00  0.69           H  
ATOM  11200  HE  ARG A 782       2.067  70.318 -23.291  1.00  0.69           H  
ATOM  11201 1HH1 ARG A 782       2.523  71.794 -26.493  1.00  0.69           H  
ATOM  11202 2HH1 ARG A 782       4.096  71.056 -26.692  1.00  0.69           H  
ATOM  11203 1HH2 ARG A 782       3.960  69.466 -23.540  1.00  0.69           H  
ATOM  11204 2HH2 ARG A 782       4.941  69.712 -25.001  1.00  0.69           H  
ATOM  11205  N   SER A 783       0.056  67.489 -26.617  1.00  0.68           N  
ATOM  11206  CA  SER A 783       0.893  67.128 -27.753  1.00  0.68           C  
ATOM  11207  C   SER A 783       0.166  66.234 -28.742  1.00  0.68           C  
ATOM  11208  O   SER A 783      -0.930  65.742 -28.471  1.00  0.68           O  
ATOM  11209  CB  SER A 783       2.180  66.487 -27.266  1.00  0.68           C  
ATOM  11210  OG  SER A 783       1.945  65.271 -26.629  1.00  0.68           O  
ATOM  11211  H   SER A 783       0.175  66.978 -25.748  1.00  0.68           H  
ATOM  11212  HA  SER A 783       1.162  68.044 -28.277  1.00  0.68           H  
ATOM  11213 1HB  SER A 783       2.853  66.333 -28.110  1.00  0.68           H  
ATOM  11214 2HB  SER A 783       2.674  67.167 -26.573  1.00  0.68           H  
ATOM  11215  HG  SER A 783       1.292  65.457 -25.924  1.00  0.68           H  
ATOM  11216  N   GLN A 784       0.768  66.040 -29.913  1.00  0.68           N  
ATOM  11217  CA  GLN A 784       0.148  65.202 -30.925  1.00  0.68           C  
ATOM  11218  C   GLN A 784       0.401  63.732 -30.664  1.00  0.68           C  
ATOM  11219  O   GLN A 784       1.424  63.358 -30.088  1.00  0.68           O  
ATOM  11220  CB  GLN A 784       0.645  65.571 -32.326  1.00  0.68           C  
ATOM  11221  CG  GLN A 784       2.101  65.247 -32.588  1.00  0.68           C  
ATOM  11222  CD  GLN A 784       3.038  66.361 -32.113  1.00  0.68           C  
ATOM  11223  OE1 GLN A 784       2.742  67.066 -31.140  1.00  0.68           O  
ATOM  11224  NE2 GLN A 784       4.168  66.530 -32.799  1.00  0.68           N  
ATOM  11225  H   GLN A 784       1.659  66.472 -30.101  1.00  0.68           H  
ATOM  11226  HA  GLN A 784      -0.923  65.377 -30.883  1.00  0.68           H  
ATOM  11227 1HB  GLN A 784       0.049  65.034 -33.067  1.00  0.68           H  
ATOM  11228 2HB  GLN A 784       0.485  66.638 -32.501  1.00  0.68           H  
ATOM  11229 1HG  GLN A 784       2.353  64.331 -32.054  1.00  0.68           H  
ATOM  11230 2HG  GLN A 784       2.240  65.108 -33.660  1.00  0.68           H  
ATOM  11231 1HE2 GLN A 784       4.813  67.248 -32.530  1.00  0.68           H  
ATOM  11232 2HE2 GLN A 784       4.372  65.949 -33.582  1.00  0.68           H  
ATOM  11233  N   VAL A 785      -0.511  62.896 -31.129  1.00  0.67           N  
ATOM  11234  CA  VAL A 785      -0.359  61.463 -30.944  1.00  0.67           C  
ATOM  11235  C   VAL A 785       0.279  60.770 -32.141  1.00  0.67           C  
ATOM  11236  O   VAL A 785      -0.360  60.553 -33.170  1.00  0.67           O  
ATOM  11237  CB  VAL A 785      -1.744  60.854 -30.724  1.00  0.67           C  
ATOM  11238  CG1 VAL A 785      -1.651  59.442 -30.526  1.00  0.67           C  
ATOM  11239  CG2 VAL A 785      -2.409  61.527 -29.584  1.00  0.67           C  
ATOM  11240  H   VAL A 785      -1.340  63.286 -31.581  1.00  0.67           H  
ATOM  11241  HA  VAL A 785       0.262  61.289 -30.063  1.00  0.67           H  
ATOM  11242  HB  VAL A 785      -2.323  60.998 -31.597  1.00  0.67           H  
ATOM  11243 1HG1 VAL A 785      -2.631  59.056 -30.395  1.00  0.67           H  
ATOM  11244 2HG1 VAL A 785      -1.176  58.970 -31.383  1.00  0.67           H  
ATOM  11245 3HG1 VAL A 785      -1.077  59.285 -29.650  1.00  0.67           H  
ATOM  11246 1HG2 VAL A 785      -3.407  61.120 -29.449  1.00  0.67           H  
ATOM  11247 2HG2 VAL A 785      -1.823  61.384 -28.674  1.00  0.67           H  
ATOM  11248 3HG2 VAL A 785      -2.480  62.595 -29.809  1.00  0.67           H  
ATOM  11249  N   ARG A 786       1.529  60.357 -32.002  1.00  0.65           N  
ATOM  11250  CA  ARG A 786       2.246  59.716 -33.104  1.00  0.65           C  
ATOM  11251  C   ARG A 786       2.058  58.210 -33.085  1.00  0.65           C  
ATOM  11252  O   ARG A 786       2.955  57.434 -32.726  1.00  0.65           O  
ATOM  11253  CB  ARG A 786       3.720  60.067 -33.100  1.00  0.65           C  
ATOM  11254  CG  ARG A 786       3.996  61.528 -33.363  1.00  0.65           C  
ATOM  11255  CD  ARG A 786       3.438  61.923 -34.698  1.00  0.65           C  
ATOM  11256  NE  ARG A 786       3.998  61.158 -35.830  1.00  0.65           N  
ATOM  11257  CZ  ARG A 786       5.100  61.482 -36.530  1.00  0.65           C  
ATOM  11258  NH1 ARG A 786       5.802  62.561 -36.231  1.00  0.65           N  
ATOM  11259  NH2 ARG A 786       5.470  60.706 -37.532  1.00  0.65           N  
ATOM  11260  H   ARG A 786       2.006  60.508 -31.112  1.00  0.65           H  
ATOM  11261  HA  ARG A 786       1.833  60.082 -34.047  1.00  0.65           H  
ATOM  11262 1HB  ARG A 786       4.161  59.807 -32.134  1.00  0.65           H  
ATOM  11263 2HB  ARG A 786       4.237  59.484 -33.870  1.00  0.65           H  
ATOM  11264 1HG  ARG A 786       3.525  62.134 -32.586  1.00  0.65           H  
ATOM  11265 2HG  ARG A 786       5.074  61.701 -33.364  1.00  0.65           H  
ATOM  11266 1HD  ARG A 786       2.362  61.764 -34.682  1.00  0.65           H  
ATOM  11267 2HD  ARG A 786       3.638  62.977 -34.873  1.00  0.65           H  
ATOM  11268  HE  ARG A 786       3.534  60.263 -36.092  1.00  0.65           H  
ATOM  11269 1HH1 ARG A 786       5.520  63.149 -35.465  1.00  0.65           H  
ATOM  11270 2HH1 ARG A 786       6.631  62.782 -36.764  1.00  0.65           H  
ATOM  11271 1HH2 ARG A 786       4.894  59.873 -37.772  1.00  0.65           H  
ATOM  11272 2HH2 ARG A 786       6.299  60.916 -38.060  1.00  0.65           H  
ATOM  11273  N   PHE A 787       0.843  57.813 -33.410  1.00  0.64           N  
ATOM  11274  CA  PHE A 787       0.473  56.417 -33.386  1.00  0.64           C  
ATOM  11275  C   PHE A 787       1.310  55.658 -34.382  1.00  0.64           C  
ATOM  11276  O   PHE A 787       1.872  54.607 -34.059  1.00  0.64           O  
ATOM  11277  CB  PHE A 787      -1.012  56.236 -33.637  1.00  0.64           C  
ATOM  11278  CG  PHE A 787      -1.442  54.826 -33.666  1.00  0.64           C  
ATOM  11279  CD1 PHE A 787      -1.496  54.106 -32.500  1.00  0.64           C  
ATOM  11280  CD2 PHE A 787      -1.819  54.215 -34.849  1.00  0.64           C  
ATOM  11281  CE1 PHE A 787      -1.885  52.809 -32.509  1.00  0.64           C  
ATOM  11282  CE2 PHE A 787      -2.229  52.913 -34.861  1.00  0.64           C  
ATOM  11283  CZ  PHE A 787      -2.256  52.206 -33.686  1.00  0.64           C  
ATOM  11284  H   PHE A 787       0.181  58.526 -33.735  1.00  0.64           H  
ATOM  11285  HA  PHE A 787       0.689  56.022 -32.398  1.00  0.64           H  
ATOM  11286 1HB  PHE A 787      -1.564  56.745 -32.855  1.00  0.64           H  
ATOM  11287 2HB  PHE A 787      -1.272  56.690 -34.563  1.00  0.64           H  
ATOM  11288  HD1 PHE A 787      -1.209  54.578 -31.564  1.00  0.64           H  
ATOM  11289  HD2 PHE A 787      -1.786  54.781 -35.766  1.00  0.64           H  
ATOM  11290  HE1 PHE A 787      -1.904  52.260 -31.584  1.00  0.64           H  
ATOM  11291  HE2 PHE A 787      -2.521  52.436 -35.796  1.00  0.64           H  
ATOM  11292  HZ  PHE A 787      -2.567  51.174 -33.689  1.00  0.64           H  
ATOM  11293  N   ASP A 788       1.405  56.198 -35.595  1.00  0.63           N  
ATOM  11294  CA  ASP A 788       2.177  55.530 -36.633  1.00  0.63           C  
ATOM  11295  C   ASP A 788       3.541  55.031 -36.154  1.00  0.63           C  
ATOM  11296  O   ASP A 788       3.900  53.861 -36.353  1.00  0.63           O  
ATOM  11297  CB  ASP A 788       2.411  56.448 -37.847  1.00  0.63           C  
ATOM  11298  CG  ASP A 788       3.073  57.842 -37.509  1.00  0.63           C  
ATOM  11299  OD1 ASP A 788       3.210  58.181 -36.351  1.00  0.63           O  
ATOM  11300  OD2 ASP A 788       3.509  58.511 -38.412  1.00  0.63           O  
ATOM  11301  H   ASP A 788       0.888  57.060 -35.783  1.00  0.63           H  
ATOM  11302  HA  ASP A 788       1.596  54.682 -36.943  1.00  0.63           H  
ATOM  11303 1HB  ASP A 788       3.026  55.930 -38.582  1.00  0.63           H  
ATOM  11304 2HB  ASP A 788       1.459  56.652 -38.306  1.00  0.63           H  
ATOM  11305  N   GLU A 789       4.305  55.927 -35.529  1.00  0.63           N  
ATOM  11306  CA  GLU A 789       5.632  55.577 -35.050  1.00  0.63           C  
ATOM  11307  C   GLU A 789       5.566  54.541 -33.936  1.00  0.63           C  
ATOM  11308  O   GLU A 789       6.398  53.635 -33.887  1.00  0.63           O  
ATOM  11309  CB  GLU A 789       6.423  56.817 -34.612  1.00  0.63           C  
ATOM  11310  CG  GLU A 789       6.858  57.733 -35.771  1.00  0.63           C  
ATOM  11311  CD  GLU A 789       7.656  58.959 -35.332  1.00  0.63           C  
ATOM  11312  OE1 GLU A 789       7.751  59.194 -34.158  1.00  0.63           O  
ATOM  11313  OE2 GLU A 789       8.172  59.651 -36.188  1.00  0.63           O  
ATOM  11314  H   GLU A 789       3.933  56.870 -35.424  1.00  0.63           H  
ATOM  11315  HA  GLU A 789       6.177  55.135 -35.882  1.00  0.63           H  
ATOM  11316 1HB  GLU A 789       5.813  57.408 -33.927  1.00  0.63           H  
ATOM  11317 2HB  GLU A 789       7.317  56.505 -34.077  1.00  0.63           H  
ATOM  11318 1HG  GLU A 789       7.457  57.153 -36.472  1.00  0.63           H  
ATOM  11319 2HG  GLU A 789       5.960  58.062 -36.293  1.00  0.63           H  
ATOM  11320  N   ALA A 790       4.574  54.642 -33.045  1.00  0.63           N  
ATOM  11321  CA  ALA A 790       4.458  53.660 -31.968  1.00  0.63           C  
ATOM  11322  C   ALA A 790       4.232  52.258 -32.531  1.00  0.63           C  
ATOM  11323  O   ALA A 790       4.812  51.278 -32.048  1.00  0.63           O  
ATOM  11324  CB  ALA A 790       3.332  54.042 -31.050  1.00  0.63           C  
ATOM  11325  H   ALA A 790       3.903  55.415 -33.107  1.00  0.63           H  
ATOM  11326  HA  ALA A 790       5.394  53.655 -31.411  1.00  0.63           H  
ATOM  11327 1HB  ALA A 790       3.265  53.324 -30.234  1.00  0.63           H  
ATOM  11328 2HB  ALA A 790       3.527  55.025 -30.653  1.00  0.63           H  
ATOM  11329 3HB  ALA A 790       2.399  54.048 -31.607  1.00  0.63           H  
ATOM  11330  N   VAL A 791       3.426  52.177 -33.593  1.00  0.64           N  
ATOM  11331  CA  VAL A 791       3.153  50.904 -34.241  1.00  0.64           C  
ATOM  11332  C   VAL A 791       4.404  50.390 -34.897  1.00  0.64           C  
ATOM  11333  O   VAL A 791       4.754  49.223 -34.728  1.00  0.64           O  
ATOM  11334  CB  VAL A 791       2.065  51.042 -35.302  1.00  0.64           C  
ATOM  11335  CG1 VAL A 791       1.909  49.744 -36.107  1.00  0.64           C  
ATOM  11336  CG2 VAL A 791       0.806  51.376 -34.658  1.00  0.64           C  
ATOM  11337  H   VAL A 791       2.975  53.029 -33.935  1.00  0.64           H  
ATOM  11338  HA  VAL A 791       2.827  50.189 -33.491  1.00  0.64           H  
ATOM  11339  HB  VAL A 791       2.346  51.835 -35.987  1.00  0.64           H  
ATOM  11340 1HG1 VAL A 791       1.141  49.878 -36.863  1.00  0.64           H  
ATOM  11341 2HG1 VAL A 791       2.852  49.499 -36.594  1.00  0.64           H  
ATOM  11342 3HG1 VAL A 791       1.624  48.948 -35.451  1.00  0.64           H  
ATOM  11343 1HG2 VAL A 791       0.063  51.489 -35.434  1.00  0.64           H  
ATOM  11344 2HG2 VAL A 791       0.516  50.578 -33.974  1.00  0.64           H  
ATOM  11345 3HG2 VAL A 791       0.911  52.306 -34.107  1.00  0.64           H  
ATOM  11346  N   SER A 792       5.103  51.269 -35.613  1.00  0.65           N  
ATOM  11347  CA  SER A 792       6.315  50.875 -36.301  1.00  0.65           C  
ATOM  11348  C   SER A 792       7.340  50.349 -35.301  1.00  0.65           C  
ATOM  11349  O   SER A 792       8.013  49.350 -35.568  1.00  0.65           O  
ATOM  11350  CB  SER A 792       6.886  52.060 -37.048  1.00  0.65           C  
ATOM  11351  OG  SER A 792       6.014  52.485 -38.063  1.00  0.65           O  
ATOM  11352  H   SER A 792       4.762  52.227 -35.710  1.00  0.65           H  
ATOM  11353  HA  SER A 792       6.073  50.082 -37.010  1.00  0.65           H  
ATOM  11354 1HB  SER A 792       7.064  52.876 -36.352  1.00  0.65           H  
ATOM  11355 2HB  SER A 792       7.845  51.787 -37.480  1.00  0.65           H  
ATOM  11356  HG  SER A 792       5.211  52.811 -37.604  1.00  0.65           H  
ATOM  11357  N   ALA A 793       7.455  51.007 -34.140  1.00  0.68           N  
ATOM  11358  CA  ALA A 793       8.378  50.556 -33.110  1.00  0.68           C  
ATOM  11359  C   ALA A 793       7.999  49.160 -32.637  1.00  0.68           C  
ATOM  11360  O   ALA A 793       8.851  48.278 -32.507  1.00  0.68           O  
ATOM  11361  CB  ALA A 793       8.355  51.519 -31.934  1.00  0.68           C  
ATOM  11362  H   ALA A 793       6.903  51.849 -33.978  1.00  0.68           H  
ATOM  11363  HA  ALA A 793       9.379  50.519 -33.535  1.00  0.68           H  
ATOM  11364 1HB  ALA A 793       9.054  51.187 -31.170  1.00  0.68           H  
ATOM  11365 2HB  ALA A 793       8.634  52.518 -32.275  1.00  0.68           H  
ATOM  11366 3HB  ALA A 793       7.352  51.555 -31.519  1.00  0.68           H  
ATOM  11367  N   ALA A 794       6.704  48.942 -32.427  1.00  0.71           N  
ATOM  11368  CA  ALA A 794       6.235  47.648 -31.981  1.00  0.71           C  
ATOM  11369  C   ALA A 794       6.550  46.554 -33.025  1.00  0.71           C  
ATOM  11370  O   ALA A 794       6.925  45.424 -32.673  1.00  0.71           O  
ATOM  11371  CB  ALA A 794       4.758  47.742 -31.668  1.00  0.71           C  
ATOM  11372  H   ALA A 794       6.031  49.703 -32.541  1.00  0.71           H  
ATOM  11373  HA  ALA A 794       6.772  47.403 -31.068  1.00  0.71           H  
ATOM  11374 1HB  ALA A 794       4.408  46.799 -31.295  1.00  0.71           H  
ATOM  11375 2HB  ALA A 794       4.612  48.511 -30.912  1.00  0.71           H  
ATOM  11376 3HB  ALA A 794       4.219  48.006 -32.564  1.00  0.71           H  
ATOM  11377  N   VAL A 795       6.452  46.908 -34.309  1.00  0.75           N  
ATOM  11378  CA  VAL A 795       6.782  45.979 -35.384  1.00  0.75           C  
ATOM  11379  C   VAL A 795       8.278  45.675 -35.377  1.00  0.75           C  
ATOM  11380  O   VAL A 795       8.691  44.518 -35.496  1.00  0.75           O  
ATOM  11381  CB  VAL A 795       6.417  46.553 -36.761  1.00  0.75           C  
ATOM  11382  CG1 VAL A 795       6.932  45.642 -37.850  1.00  0.75           C  
ATOM  11383  CG2 VAL A 795       4.953  46.698 -36.896  1.00  0.75           C  
ATOM  11384  H   VAL A 795       6.113  47.844 -34.536  1.00  0.75           H  
ATOM  11385  HA  VAL A 795       6.228  45.056 -35.227  1.00  0.75           H  
ATOM  11386  HB  VAL A 795       6.893  47.522 -36.878  1.00  0.75           H  
ATOM  11387 1HG1 VAL A 795       6.685  46.068 -38.822  1.00  0.75           H  
ATOM  11388 2HG1 VAL A 795       8.015  45.547 -37.761  1.00  0.75           H  
ATOM  11389 3HG1 VAL A 795       6.470  44.661 -37.754  1.00  0.75           H  
ATOM  11390 1HG2 VAL A 795       4.750  47.112 -37.871  1.00  0.75           H  
ATOM  11391 2HG2 VAL A 795       4.482  45.726 -36.794  1.00  0.75           H  
ATOM  11392 3HG2 VAL A 795       4.584  47.356 -36.148  1.00  0.75           H  
ATOM  11393  N   ALA A 796       9.092  46.722 -35.209  1.00  0.79           N  
ATOM  11394  CA  ALA A 796      10.549  46.623 -35.188  1.00  0.79           C  
ATOM  11395  C   ALA A 796      11.027  45.680 -34.091  1.00  0.79           C  
ATOM  11396  O   ALA A 796      12.015  44.964 -34.264  1.00  0.79           O  
ATOM  11397  CB  ALA A 796      11.165  47.993 -34.980  1.00  0.79           C  
ATOM  11398  H   ALA A 796       8.676  47.648 -35.121  1.00  0.79           H  
ATOM  11399  HA  ALA A 796      10.873  46.224 -36.148  1.00  0.79           H  
ATOM  11400 1HB  ALA A 796      12.250  47.911 -34.994  1.00  0.79           H  
ATOM  11401 2HB  ALA A 796      10.837  48.662 -35.775  1.00  0.79           H  
ATOM  11402 3HB  ALA A 796      10.847  48.388 -34.020  1.00  0.79           H  
ATOM  11403  N   ASP A 797      10.284  45.632 -32.987  1.00  0.83           N  
ATOM  11404  CA  ASP A 797      10.623  44.775 -31.864  1.00  0.83           C  
ATOM  11405  C   ASP A 797      10.112  43.330 -32.017  1.00  0.83           C  
ATOM  11406  O   ASP A 797      10.302  42.509 -31.116  1.00  0.83           O  
ATOM  11407  CB  ASP A 797      10.146  45.394 -30.548  1.00  0.83           C  
ATOM  11408  CG  ASP A 797      10.973  46.631 -30.159  1.00  0.83           C  
ATOM  11409  OD1 ASP A 797      12.038  46.805 -30.699  1.00  0.83           O  
ATOM  11410  OD2 ASP A 797      10.559  47.359 -29.282  1.00  0.83           O  
ATOM  11411  H   ASP A 797       9.491  46.272 -32.905  1.00  0.83           H  
ATOM  11412  HA  ASP A 797      11.709  44.725 -31.809  1.00  0.83           H  
ATOM  11413 1HB  ASP A 797       9.098  45.694 -30.660  1.00  0.83           H  
ATOM  11414 2HB  ASP A 797      10.195  44.654 -29.750  1.00  0.83           H  
ATOM  11415  N   GLY A 798       9.489  43.005 -33.160  1.00  0.85           N  
ATOM  11416  CA  GLY A 798       9.034  41.644 -33.434  1.00  0.85           C  
ATOM  11417  C   GLY A 798       7.697  41.235 -32.828  1.00  0.85           C  
ATOM  11418  O   GLY A 798       7.428  40.037 -32.651  1.00  0.85           O  
ATOM  11419  H   GLY A 798       9.344  43.708 -33.884  1.00  0.85           H  
ATOM  11420 1HA  GLY A 798       8.974  41.522 -34.516  1.00  0.85           H  
ATOM  11421 2HA  GLY A 798       9.801  40.951 -33.095  1.00  0.85           H  
ATOM  11422  N   HIS A 799       6.828  42.183 -32.507  1.00  0.85           N  
ATOM  11423  CA  HIS A 799       5.609  41.682 -31.917  1.00  0.85           C  
ATOM  11424  C   HIS A 799       4.758  40.980 -32.999  1.00  0.85           C  
ATOM  11425  O   HIS A 799       4.416  39.823 -32.837  1.00  0.85           O  
ATOM  11426  CB  HIS A 799       4.894  42.799 -31.183  1.00  0.85           C  
ATOM  11427  CG  HIS A 799       5.746  43.310 -30.004  1.00  0.85           C  
ATOM  11428  ND1 HIS A 799       6.155  42.502 -28.965  1.00  0.85           N  
ATOM  11429  CD2 HIS A 799       6.259  44.530 -29.743  1.00  0.85           C  
ATOM  11430  CE1 HIS A 799       6.896  43.217 -28.121  1.00  0.85           C  
ATOM  11431  NE2 HIS A 799       6.975  44.447 -28.582  1.00  0.85           N  
ATOM  11432  H   HIS A 799       7.006  43.183 -32.641  1.00  0.85           H  
ATOM  11433  HA  HIS A 799       5.856  40.935 -31.167  1.00  0.85           H  
ATOM  11434 1HB  HIS A 799       4.673  43.623 -31.862  1.00  0.85           H  
ATOM  11435 2HB  HIS A 799       3.965  42.401 -30.785  1.00  0.85           H  
ATOM  11436  HD2 HIS A 799       6.140  45.395 -30.332  1.00  0.85           H  
ATOM  11437  HE1 HIS A 799       7.364  42.849 -27.206  1.00  0.85           H  
ATOM  11438  HE2 HIS A 799       7.482  45.244 -28.166  1.00  0.85           H  
ATOM  11439  N   ALA A 800       4.542  41.617 -34.148  1.00  0.83           N  
ATOM  11440  CA  ALA A 800       3.829  41.068 -35.334  1.00  0.83           C  
ATOM  11441  C   ALA A 800       2.326  40.724 -35.203  1.00  0.83           C  
ATOM  11442  O   ALA A 800       1.721  40.309 -36.199  1.00  0.83           O  
ATOM  11443  CB  ALA A 800       4.523  39.791 -35.802  1.00  0.83           C  
ATOM  11444  H   ALA A 800       4.881  42.566 -34.212  1.00  0.83           H  
ATOM  11445  HA  ALA A 800       3.924  41.816 -36.119  1.00  0.83           H  
ATOM  11446 1HB  ALA A 800       4.049  39.445 -36.722  1.00  0.83           H  
ATOM  11447 2HB  ALA A 800       5.574  39.997 -35.994  1.00  0.83           H  
ATOM  11448 3HB  ALA A 800       4.444  39.007 -35.059  1.00  0.83           H  
ATOM  11449  N   THR A 801       1.717  40.903 -34.037  1.00  0.79           N  
ATOM  11450  CA  THR A 801       0.260  40.787 -33.934  1.00  0.79           C  
ATOM  11451  C   THR A 801      -0.266  41.945 -33.119  1.00  0.79           C  
ATOM  11452  O   THR A 801       0.216  42.189 -32.021  1.00  0.79           O  
ATOM  11453  CB  THR A 801      -0.257  39.474 -33.272  1.00  0.79           C  
ATOM  11454  OG1 THR A 801       0.205  38.325 -33.989  1.00  0.79           O  
ATOM  11455  CG2 THR A 801      -1.823  39.489 -33.290  1.00  0.79           C  
ATOM  11456  H   THR A 801       2.262  41.157 -33.226  1.00  0.79           H  
ATOM  11457  HA  THR A 801      -0.168  40.851 -34.928  1.00  0.79           H  
ATOM  11458  HB  THR A 801       0.090  39.410 -32.251  1.00  0.79           H  
ATOM  11459  HG1 THR A 801       1.158  38.230 -33.871  1.00  0.79           H  
ATOM  11460 1HG2 THR A 801      -2.207  38.598 -32.850  1.00  0.79           H  
ATOM  11461 2HG2 THR A 801      -2.195  40.341 -32.730  1.00  0.79           H  
ATOM  11462 3HG2 THR A 801      -2.173  39.557 -34.323  1.00  0.79           H  
ATOM  11463  N   PHE A 802      -1.267  42.629 -33.628  1.00  0.75           N  
ATOM  11464  CA  PHE A 802      -1.880  43.728 -32.910  1.00  0.75           C  
ATOM  11465  C   PHE A 802      -3.345  43.414 -32.662  1.00  0.75           C  
ATOM  11466  O   PHE A 802      -4.004  42.842 -33.536  1.00  0.75           O  
ATOM  11467  CB  PHE A 802      -1.761  45.001 -33.748  1.00  0.75           C  
ATOM  11468  CG  PHE A 802      -0.342  45.494 -33.958  1.00  0.75           C  
ATOM  11469  CD1 PHE A 802       0.458  44.956 -34.963  1.00  0.75           C  
ATOM  11470  CD2 PHE A 802       0.172  46.524 -33.195  1.00  0.75           C  
ATOM  11471  CE1 PHE A 802       1.742  45.425 -35.158  1.00  0.75           C  
ATOM  11472  CE2 PHE A 802       1.441  46.989 -33.393  1.00  0.75           C  
ATOM  11473  CZ  PHE A 802       2.229  46.439 -34.365  1.00  0.75           C  
ATOM  11474  H   PHE A 802      -1.599  42.381 -34.554  1.00  0.75           H  
ATOM  11475  HA  PHE A 802      -1.379  43.861 -31.958  1.00  0.75           H  
ATOM  11476 1HB  PHE A 802      -2.205  44.820 -34.721  1.00  0.75           H  
ATOM  11477 2HB  PHE A 802      -2.331  45.797 -33.271  1.00  0.75           H  
ATOM  11478  HD1 PHE A 802       0.060  44.151 -35.592  1.00  0.75           H  
ATOM  11479  HD2 PHE A 802      -0.442  46.961 -32.421  1.00  0.75           H  
ATOM  11480  HE1 PHE A 802       2.364  44.998 -35.935  1.00  0.75           H  
ATOM  11481  HE2 PHE A 802       1.826  47.796 -32.775  1.00  0.75           H  
ATOM  11482  HZ  PHE A 802       3.235  46.816 -34.505  1.00  0.75           H  
ATOM  11483  N   VAL A 803      -3.844  43.775 -31.482  1.00  0.73           N  
ATOM  11484  CA  VAL A 803      -5.255  43.595 -31.166  1.00  0.73           C  
ATOM  11485  C   VAL A 803      -5.861  44.918 -30.699  1.00  0.73           C  
ATOM  11486  O   VAL A 803      -5.413  45.474 -29.695  1.00  0.73           O  
ATOM  11487  CB  VAL A 803      -5.471  42.538 -30.073  1.00  0.73           C  
ATOM  11488  CG1 VAL A 803      -6.974  42.426 -29.812  1.00  0.73           C  
ATOM  11489  CG2 VAL A 803      -4.882  41.182 -30.499  1.00  0.73           C  
ATOM  11490  H   VAL A 803      -3.218  44.201 -30.801  1.00  0.73           H  
ATOM  11491  HA  VAL A 803      -5.753  43.253 -32.055  1.00  0.73           H  
ATOM  11492  HB  VAL A 803      -4.993  42.867 -29.156  1.00  0.73           H  
ATOM  11493 1HG1 VAL A 803      -7.141  41.707 -29.035  1.00  0.73           H  
ATOM  11494 2HG1 VAL A 803      -7.375  43.390 -29.502  1.00  0.73           H  
ATOM  11495 3HG1 VAL A 803      -7.480  42.106 -30.727  1.00  0.73           H  
ATOM  11496 1HG2 VAL A 803      -5.047  40.452 -29.712  1.00  0.73           H  
ATOM  11497 2HG2 VAL A 803      -5.368  40.848 -31.417  1.00  0.73           H  
ATOM  11498 3HG2 VAL A 803      -3.818  41.289 -30.672  1.00  0.73           H  
ATOM  11499  N   GLU A 804      -6.885  45.420 -31.390  1.00  0.72           N  
ATOM  11500  CA  GLU A 804      -7.426  46.710 -30.978  1.00  0.72           C  
ATOM  11501  C   GLU A 804      -8.555  46.564 -29.975  1.00  0.72           C  
ATOM  11502  O   GLU A 804      -9.656  46.060 -30.253  1.00  0.72           O  
ATOM  11503  CB  GLU A 804      -7.868  47.561 -32.165  1.00  0.72           C  
ATOM  11504  CG  GLU A 804      -8.334  48.952 -31.773  1.00  0.72           C  
ATOM  11505  CD  GLU A 804      -8.659  49.772 -32.944  1.00  0.72           C  
ATOM  11506  OE1 GLU A 804      -8.581  49.274 -34.035  1.00  0.72           O  
ATOM  11507  OE2 GLU A 804      -9.006  50.914 -32.810  1.00  0.72           O  
ATOM  11508  H   GLU A 804      -7.246  44.908 -32.190  1.00  0.72           H  
ATOM  11509  HA  GLU A 804      -6.633  47.259 -30.484  1.00  0.72           H  
ATOM  11510 1HB  GLU A 804      -7.050  47.656 -32.881  1.00  0.72           H  
ATOM  11511 2HB  GLU A 804      -8.692  47.098 -32.667  1.00  0.72           H  
ATOM  11512 1HG  GLU A 804      -9.209  48.865 -31.138  1.00  0.72           H  
ATOM  11513 2HG  GLU A 804      -7.546  49.440 -31.194  1.00  0.72           H  
ATOM  11514  N   MET A 805      -8.275  47.032 -28.783  1.00  0.73           N  
ATOM  11515  CA  MET A 805      -9.183  46.902 -27.671  1.00  0.73           C  
ATOM  11516  C   MET A 805     -10.201  47.999 -27.676  1.00  0.73           C  
ATOM  11517  O   MET A 805     -10.061  48.989 -26.966  1.00  0.73           O  
ATOM  11518  CB  MET A 805      -8.421  46.896 -26.386  1.00  0.73           C  
ATOM  11519  CG  MET A 805      -7.497  45.774 -26.296  1.00  0.73           C  
ATOM  11520  SD  MET A 805      -8.354  44.243 -26.403  1.00  0.73           S  
ATOM  11521  CE  MET A 805      -6.934  43.317 -26.491  1.00  0.73           C  
ATOM  11522  H   MET A 805      -7.381  47.500 -28.650  1.00  0.73           H  
ATOM  11523  HA  MET A 805      -9.714  45.955 -27.768  1.00  0.73           H  
ATOM  11524 1HB  MET A 805      -7.832  47.794 -26.358  1.00  0.73           H  
ATOM  11525 2HB  MET A 805      -9.100  46.895 -25.527  1.00  0.73           H  
ATOM  11526 1HG  MET A 805      -6.768  45.828 -27.110  1.00  0.73           H  
ATOM  11527 2HG  MET A 805      -6.961  45.807 -25.350  1.00  0.73           H  
ATOM  11528 1HE  MET A 805      -7.155  42.295 -26.618  1.00  0.73           H  
ATOM  11529 2HE  MET A 805      -6.331  43.663 -27.320  1.00  0.73           H  
ATOM  11530 3HE  MET A 805      -6.412  43.457 -25.588  1.00  0.73           H  
ATOM  11531  N   SER A 806     -11.216  47.822 -28.493  1.00  0.75           N  
ATOM  11532  CA  SER A 806     -12.205  48.856 -28.672  1.00  0.75           C  
ATOM  11533  C   SER A 806     -13.581  48.351 -29.075  1.00  0.75           C  
ATOM  11534  O   SER A 806     -13.680  47.351 -29.785  1.00  0.75           O  
ATOM  11535  CB  SER A 806     -11.732  49.781 -29.760  1.00  0.75           C  
ATOM  11536  OG  SER A 806     -12.675  50.797 -30.038  1.00  0.75           O  
ATOM  11537  H   SER A 806     -11.209  46.974 -29.055  1.00  0.75           H  
ATOM  11538  HA  SER A 806     -12.241  49.381 -27.724  1.00  0.75           H  
ATOM  11539 1HB  SER A 806     -10.795  50.194 -29.470  1.00  0.75           H  
ATOM  11540 2HB  SER A 806     -11.561  49.199 -30.663  1.00  0.75           H  
ATOM  11541  HG  SER A 806     -12.342  51.276 -30.824  1.00  0.75           H  
ATOM  11542  N   PRO A 807     -14.662  49.043 -28.622  1.00  0.77           N  
ATOM  11543  CA  PRO A 807     -16.051  48.868 -29.012  1.00  0.77           C  
ATOM  11544  C   PRO A 807     -16.280  49.193 -30.493  1.00  0.77           C  
ATOM  11545  O   PRO A 807     -17.258  48.739 -31.100  1.00  0.77           O  
ATOM  11546  CB  PRO A 807     -16.768  49.851 -28.078  1.00  0.77           C  
ATOM  11547  CG  PRO A 807     -15.771  50.853 -27.676  1.00  0.77           C  
ATOM  11548  CD  PRO A 807     -14.478  50.130 -27.613  1.00  0.77           C  
ATOM  11549  HA  PRO A 807     -16.392  47.868 -28.785  1.00  0.77           H  
ATOM  11550 1HB  PRO A 807     -17.554  50.327 -28.606  1.00  0.77           H  
ATOM  11551 2HB  PRO A 807     -17.223  49.316 -27.234  1.00  0.77           H  
ATOM  11552 1HG  PRO A 807     -15.756  51.674 -28.416  1.00  0.77           H  
ATOM  11553 2HG  PRO A 807     -16.062  51.305 -26.715  1.00  0.77           H  
ATOM  11554 1HD  PRO A 807     -13.734  50.861 -27.904  1.00  0.77           H  
ATOM  11555 2HD  PRO A 807     -14.289  49.724 -26.619  1.00  0.77           H  
ATOM  11556  N   HIS A 808     -15.367  49.984 -31.060  1.00  0.80           N  
ATOM  11557  CA  HIS A 808     -15.406  50.410 -32.447  1.00  0.80           C  
ATOM  11558  C   HIS A 808     -13.981  50.619 -32.928  1.00  0.80           C  
ATOM  11559  O   HIS A 808     -13.406  51.666 -32.662  1.00  0.80           O  
ATOM  11560  CB  HIS A 808     -16.163  51.700 -32.630  1.00  0.80           C  
ATOM  11561  CG  HIS A 808     -16.451  52.042 -34.035  1.00  0.80           C  
ATOM  11562  ND1 HIS A 808     -17.297  51.289 -34.823  1.00  0.80           N  
ATOM  11563  CD2 HIS A 808     -16.032  53.065 -34.802  1.00  0.80           C  
ATOM  11564  CE1 HIS A 808     -17.370  51.830 -36.021  1.00  0.80           C  
ATOM  11565  NE2 HIS A 808     -16.613  52.911 -36.036  1.00  0.80           N  
ATOM  11566  H   HIS A 808     -14.575  50.301 -30.515  1.00  0.80           H  
ATOM  11567  HA  HIS A 808     -15.893  49.655 -33.058  1.00  0.80           H  
ATOM  11568 1HB  HIS A 808     -17.045  51.665 -32.077  1.00  0.80           H  
ATOM  11569 2HB  HIS A 808     -15.570  52.499 -32.235  1.00  0.80           H  
ATOM  11570  HD2 HIS A 808     -15.361  53.860 -34.498  1.00  0.80           H  
ATOM  11571  HE1 HIS A 808     -17.959  51.451 -36.854  1.00  0.80           H  
ATOM  11572  HE2 HIS A 808     -16.479  53.529 -36.823  1.00  0.80           H  
ATOM  11573  N   PRO A 809     -13.304  49.614 -33.440  1.00  0.81           N  
ATOM  11574  CA  PRO A 809     -11.957  49.734 -33.930  1.00  0.81           C  
ATOM  11575  C   PRO A 809     -11.855  50.874 -34.944  1.00  0.81           C  
ATOM  11576  O   PRO A 809     -12.688  50.977 -35.847  1.00  0.81           O  
ATOM  11577  CB  PRO A 809     -11.764  48.353 -34.574  1.00  0.81           C  
ATOM  11578  CG  PRO A 809     -12.654  47.452 -33.748  1.00  0.81           C  
ATOM  11579  CD  PRO A 809     -13.860  48.289 -33.457  1.00  0.81           C  
ATOM  11580  HA  PRO A 809     -11.294  49.899 -33.079  1.00  0.81           H  
ATOM  11581 1HB  PRO A 809     -12.040  48.386 -35.633  1.00  0.81           H  
ATOM  11582 2HB  PRO A 809     -10.705  48.060 -34.526  1.00  0.81           H  
ATOM  11583 1HG  PRO A 809     -12.907  46.530 -34.289  1.00  0.81           H  
ATOM  11584 2HG  PRO A 809     -12.130  47.146 -32.828  1.00  0.81           H  
ATOM  11585 1HD  PRO A 809     -14.622  48.171 -34.240  1.00  0.81           H  
ATOM  11586 2HD  PRO A 809     -14.229  48.030 -32.459  1.00  0.81           H  
ATOM  11587  N   VAL A 810     -10.838  51.732 -34.776  1.00  0.81           N  
ATOM  11588  CA  VAL A 810     -10.598  52.875 -35.650  1.00  0.81           C  
ATOM  11589  C   VAL A 810      -9.121  52.922 -36.020  1.00  0.81           C  
ATOM  11590  O   VAL A 810      -8.721  53.592 -36.973  1.00  0.81           O  
ATOM  11591  CB  VAL A 810     -11.040  54.207 -34.978  1.00  0.81           C  
ATOM  11592  CG1 VAL A 810     -12.537  54.230 -34.716  1.00  0.81           C  
ATOM  11593  CG2 VAL A 810     -10.328  54.367 -33.681  1.00  0.81           C  
ATOM  11594  H   VAL A 810     -10.177  51.562 -34.017  1.00  0.81           H  
ATOM  11595  HA  VAL A 810     -11.181  52.745 -36.561  1.00  0.81           H  
ATOM  11596  HB  VAL A 810     -10.804  55.035 -35.644  1.00  0.81           H  
ATOM  11597 1HG1 VAL A 810     -12.816  55.177 -34.255  1.00  0.81           H  
ATOM  11598 2HG1 VAL A 810     -13.069  54.113 -35.658  1.00  0.81           H  
ATOM  11599 3HG1 VAL A 810     -12.799  53.435 -34.061  1.00  0.81           H  
ATOM  11600 1HG2 VAL A 810     -10.630  55.299 -33.209  1.00  0.81           H  
ATOM  11601 2HG2 VAL A 810     -10.588  53.525 -33.040  1.00  0.81           H  
ATOM  11602 3HG2 VAL A 810      -9.268  54.383 -33.858  1.00  0.81           H  
ATOM  11603  N   LEU A 811      -8.319  52.184 -35.252  1.00  0.80           N  
ATOM  11604  CA  LEU A 811      -6.868  52.109 -35.443  1.00  0.80           C  
ATOM  11605  C   LEU A 811      -6.417  50.876 -36.227  1.00  0.80           C  
ATOM  11606  O   LEU A 811      -5.353  50.904 -36.844  1.00  0.80           O  
ATOM  11607  CB  LEU A 811      -6.135  52.150 -34.105  1.00  0.80           C  
ATOM  11608  CG  LEU A 811      -6.317  53.414 -33.290  1.00  0.80           C  
ATOM  11609  CD1 LEU A 811      -5.618  53.249 -32.006  1.00  0.80           C  
ATOM  11610  CD2 LEU A 811      -5.763  54.609 -34.062  1.00  0.80           C  
ATOM  11611  H   LEU A 811      -8.740  51.678 -34.466  1.00  0.80           H  
ATOM  11612  HA  LEU A 811      -6.563  52.988 -36.009  1.00  0.80           H  
ATOM  11613 1HB  LEU A 811      -6.456  51.316 -33.499  1.00  0.80           H  
ATOM  11614 2HB  LEU A 811      -5.077  52.032 -34.297  1.00  0.80           H  
ATOM  11615  HG  LEU A 811      -7.357  53.566 -33.082  1.00  0.80           H  
ATOM  11616 1HD1 LEU A 811      -5.727  54.124 -31.427  1.00  0.80           H  
ATOM  11617 2HD1 LEU A 811      -6.048  52.409 -31.479  1.00  0.80           H  
ATOM  11618 3HD1 LEU A 811      -4.582  53.080 -32.176  1.00  0.80           H  
ATOM  11619 1HD2 LEU A 811      -5.890  55.516 -33.470  1.00  0.80           H  
ATOM  11620 2HD2 LEU A 811      -4.708  54.459 -34.262  1.00  0.80           H  
ATOM  11621 3HD2 LEU A 811      -6.298  54.716 -35.007  1.00  0.80           H  
ATOM  11622  N   THR A 812      -7.225  49.815 -36.252  1.00  0.79           N  
ATOM  11623  CA  THR A 812      -6.826  48.587 -36.951  1.00  0.79           C  
ATOM  11624  C   THR A 812      -6.384  48.865 -38.378  1.00  0.79           C  
ATOM  11625  O   THR A 812      -5.354  48.354 -38.811  1.00  0.79           O  
ATOM  11626  CB  THR A 812      -7.970  47.548 -37.003  1.00  0.79           C  
ATOM  11627  OG1 THR A 812      -8.325  47.142 -35.675  1.00  0.79           O  
ATOM  11628  CG2 THR A 812      -7.548  46.329 -37.797  1.00  0.79           C  
ATOM  11629  H   THR A 812      -8.076  49.822 -35.694  1.00  0.79           H  
ATOM  11630  HA  THR A 812      -5.985  48.147 -36.415  1.00  0.79           H  
ATOM  11631  HB  THR A 812      -8.840  48.002 -37.476  1.00  0.79           H  
ATOM  11632  HG1 THR A 812      -8.439  47.924 -35.102  1.00  0.79           H  
ATOM  11633 1HG2 THR A 812      -8.366  45.610 -37.831  1.00  0.79           H  
ATOM  11634 2HG2 THR A 812      -7.288  46.632 -38.806  1.00  0.79           H  
ATOM  11635 3HG2 THR A 812      -6.696  45.872 -37.324  1.00  0.79           H  
ATOM  11636  N   ALA A 813      -7.153  49.659 -39.130  1.00  0.78           N  
ATOM  11637  CA  ALA A 813      -6.752  49.917 -40.509  1.00  0.78           C  
ATOM  11638  C   ALA A 813      -5.387  50.595 -40.561  1.00  0.78           C  
ATOM  11639  O   ALA A 813      -4.556  50.255 -41.397  1.00  0.78           O  
ATOM  11640  CB  ALA A 813      -7.778  50.786 -41.212  1.00  0.78           C  
ATOM  11641  H   ALA A 813      -7.990  50.069 -38.742  1.00  0.78           H  
ATOM  11642  HA  ALA A 813      -6.678  48.959 -41.027  1.00  0.78           H  
ATOM  11643 1HB  ALA A 813      -7.465  50.948 -42.246  1.00  0.78           H  
ATOM  11644 2HB  ALA A 813      -8.747  50.290 -41.197  1.00  0.78           H  
ATOM  11645 3HB  ALA A 813      -7.852  51.746 -40.702  1.00  0.78           H  
ATOM  11646  N   ALA A 814      -5.140  51.536 -39.642  1.00  0.77           N  
ATOM  11647  CA  ALA A 814      -3.865  52.245 -39.622  1.00  0.77           C  
ATOM  11648  C   ALA A 814      -2.740  51.268 -39.367  1.00  0.77           C  
ATOM  11649  O   ALA A 814      -1.691  51.304 -40.014  1.00  0.77           O  
ATOM  11650  CB  ALA A 814      -3.880  53.315 -38.551  1.00  0.77           C  
ATOM  11651  H   ALA A 814      -5.840  51.754 -38.947  1.00  0.77           H  
ATOM  11652  HA  ALA A 814      -3.708  52.703 -40.601  1.00  0.77           H  
ATOM  11653 1HB  ALA A 814      -2.934  53.831 -38.553  1.00  0.77           H  
ATOM  11654 2HB  ALA A 814      -4.683  54.019 -38.754  1.00  0.77           H  
ATOM  11655 3HB  ALA A 814      -4.037  52.864 -37.581  1.00  0.77           H  
ATOM  11656  N   VAL A 815      -2.986  50.331 -38.464  1.00  0.77           N  
ATOM  11657  CA  VAL A 815      -1.971  49.352 -38.157  1.00  0.77           C  
ATOM  11658  C   VAL A 815      -1.692  48.506 -39.385  1.00  0.77           C  
ATOM  11659  O   VAL A 815      -0.538  48.265 -39.720  1.00  0.77           O  
ATOM  11660  CB  VAL A 815      -2.389  48.441 -37.002  1.00  0.77           C  
ATOM  11661  CG1 VAL A 815      -1.381  47.331 -36.871  1.00  0.77           C  
ATOM  11662  CG2 VAL A 815      -2.470  49.221 -35.705  1.00  0.77           C  
ATOM  11663  H   VAL A 815      -3.877  50.331 -37.969  1.00  0.77           H  
ATOM  11664  HA  VAL A 815      -1.060  49.876 -37.875  1.00  0.77           H  
ATOM  11665  HB  VAL A 815      -3.358  47.997 -37.231  1.00  0.77           H  
ATOM  11666 1HG1 VAL A 815      -1.695  46.686 -36.082  1.00  0.77           H  
ATOM  11667 2HG1 VAL A 815      -1.331  46.768 -37.802  1.00  0.77           H  
ATOM  11668 3HG1 VAL A 815      -0.400  47.741 -36.645  1.00  0.77           H  
ATOM  11669 1HG2 VAL A 815      -2.768  48.554 -34.897  1.00  0.77           H  
ATOM  11670 2HG2 VAL A 815      -1.501  49.646 -35.483  1.00  0.77           H  
ATOM  11671 3HG2 VAL A 815      -3.206  50.013 -35.812  1.00  0.77           H  
ATOM  11672  N   GLN A 816      -2.743  48.081 -40.092  1.00  0.79           N  
ATOM  11673  CA  GLN A 816      -2.569  47.252 -41.286  1.00  0.79           C  
ATOM  11674  C   GLN A 816      -1.785  47.990 -42.383  1.00  0.79           C  
ATOM  11675  O   GLN A 816      -0.976  47.382 -43.089  1.00  0.79           O  
ATOM  11676  CB  GLN A 816      -3.942  46.820 -41.826  1.00  0.79           C  
ATOM  11677  CG  GLN A 816      -4.672  45.838 -40.918  1.00  0.79           C  
ATOM  11678  CD  GLN A 816      -6.088  45.482 -41.364  1.00  0.79           C  
ATOM  11679  OE1 GLN A 816      -6.599  46.064 -42.327  1.00  0.79           O  
ATOM  11680  NE2 GLN A 816      -6.749  44.531 -40.665  1.00  0.79           N  
ATOM  11681  H   GLN A 816      -3.684  48.317 -39.773  1.00  0.79           H  
ATOM  11682  HA  GLN A 816      -2.003  46.364 -41.007  1.00  0.79           H  
ATOM  11683 1HB  GLN A 816      -4.573  47.700 -41.949  1.00  0.79           H  
ATOM  11684 2HB  GLN A 816      -3.822  46.363 -42.807  1.00  0.79           H  
ATOM  11685 1HG  GLN A 816      -4.089  44.921 -40.857  1.00  0.79           H  
ATOM  11686 2HG  GLN A 816      -4.742  46.304 -39.952  1.00  0.79           H  
ATOM  11687 1HE2 GLN A 816      -7.680  44.283 -40.932  1.00  0.79           H  
ATOM  11688 2HE2 GLN A 816      -6.338  44.058 -39.844  1.00  0.79           H  
ATOM  11689  N   GLU A 817      -2.031  49.300 -42.529  1.00  0.82           N  
ATOM  11690  CA  GLU A 817      -1.331  50.139 -43.509  1.00  0.82           C  
ATOM  11691  C   GLU A 817       0.172  50.258 -43.221  1.00  0.82           C  
ATOM  11692  O   GLU A 817       0.988  50.309 -44.145  1.00  0.82           O  
ATOM  11693  CB  GLU A 817      -1.956  51.539 -43.554  1.00  0.82           C  
ATOM  11694  CG  GLU A 817      -3.355  51.601 -44.187  1.00  0.82           C  
ATOM  11695  CD  GLU A 817      -4.021  52.963 -44.062  1.00  0.82           C  
ATOM  11696  OE1 GLU A 817      -3.508  53.808 -43.352  1.00  0.82           O  
ATOM  11697  OE2 GLU A 817      -5.040  53.160 -44.686  1.00  0.82           O  
ATOM  11698  H   GLU A 817      -2.747  49.727 -41.940  1.00  0.82           H  
ATOM  11699  HA  GLU A 817      -1.450  49.680 -44.489  1.00  0.82           H  
ATOM  11700 1HB  GLU A 817      -2.034  51.930 -42.541  1.00  0.82           H  
ATOM  11701 2HB  GLU A 817      -1.303  52.209 -44.111  1.00  0.82           H  
ATOM  11702 1HG  GLU A 817      -3.264  51.357 -45.244  1.00  0.82           H  
ATOM  11703 2HG  GLU A 817      -3.985  50.847 -43.732  1.00  0.82           H  
ATOM  11704  N   ILE A 818       0.524  50.311 -41.937  1.00  0.86           N  
ATOM  11705  CA  ILE A 818       1.907  50.451 -41.478  1.00  0.86           C  
ATOM  11706  C   ILE A 818       2.630  49.117 -41.376  1.00  0.86           C  
ATOM  11707  O   ILE A 818       3.676  48.869 -41.988  1.00  0.86           O  
ATOM  11708  CB  ILE A 818       1.878  51.033 -40.061  1.00  0.86           C  
ATOM  11709  CG1 ILE A 818       1.279  52.382 -40.082  1.00  0.86           C  
ATOM  11710  CG2 ILE A 818       3.284  51.074 -39.420  1.00  0.86           C  
ATOM  11711  CD1 ILE A 818       0.938  52.823 -38.727  1.00  0.86           C  
ATOM  11712  H   ILE A 818      -0.224  50.299 -41.240  1.00  0.86           H  
ATOM  11713  HA  ILE A 818       2.443  51.105 -42.163  1.00  0.86           H  
ATOM  11714  HB  ILE A 818       1.226  50.413 -39.442  1.00  0.86           H  
ATOM  11715 1HG1 ILE A 818       1.990  53.076 -40.504  1.00  0.86           H  
ATOM  11716 2HG1 ILE A 818       0.383  52.384 -40.698  1.00  0.86           H  
ATOM  11717 1HG2 ILE A 818       3.210  51.481 -38.412  1.00  0.86           H  
ATOM  11718 2HG2 ILE A 818       3.706  50.075 -39.366  1.00  0.86           H  
ATOM  11719 3HG2 ILE A 818       3.939  51.708 -40.015  1.00  0.86           H  
ATOM  11720 1HD1 ILE A 818       0.511  53.805 -38.766  1.00  0.86           H  
ATOM  11721 2HD1 ILE A 818       0.215  52.136 -38.289  1.00  0.86           H  
ATOM  11722 3HD1 ILE A 818       1.843  52.826 -38.130  1.00  0.86           H  
ATOM  11723  N   ALA A 819       2.063  48.242 -40.576  1.00  0.90           N  
ATOM  11724  CA  ALA A 819       2.649  46.970 -40.260  1.00  0.90           C  
ATOM  11725  C   ALA A 819       2.277  45.953 -41.315  1.00  0.90           C  
ATOM  11726  O   ALA A 819       1.507  45.032 -41.060  1.00  0.90           O  
ATOM  11727  CB  ALA A 819       2.181  46.549 -38.896  1.00  0.90           C  
ATOM  11728  H   ALA A 819       1.171  48.467 -40.156  1.00  0.90           H  
ATOM  11729  HA  ALA A 819       3.732  47.084 -40.252  1.00  0.90           H  
ATOM  11730 1HB  ALA A 819       2.655  45.632 -38.645  1.00  0.90           H  
ATOM  11731 2HB  ALA A 819       2.449  47.305 -38.167  1.00  0.90           H  
ATOM  11732 3HB  ALA A 819       1.100  46.431 -38.902  1.00  0.90           H  
ATOM  11733  N   ALA A 820       2.853  46.114 -42.498  1.00  0.93           N  
ATOM  11734  CA  ALA A 820       2.493  45.315 -43.672  1.00  0.93           C  
ATOM  11735  C   ALA A 820       2.656  43.815 -43.447  1.00  0.93           C  
ATOM  11736  O   ALA A 820       1.928  43.014 -44.034  1.00  0.93           O  
ATOM  11737  CB  ALA A 820       3.339  45.731 -44.860  1.00  0.93           C  
ATOM  11738  H   ALA A 820       3.489  46.909 -42.584  1.00  0.93           H  
ATOM  11739  HA  ALA A 820       1.443  45.511 -43.893  1.00  0.93           H  
ATOM  11740 1HB  ALA A 820       3.037  45.160 -45.737  1.00  0.93           H  
ATOM  11741 2HB  ALA A 820       3.195  46.797 -45.048  1.00  0.93           H  
ATOM  11742 3HB  ALA A 820       4.390  45.535 -44.643  1.00  0.93           H  
ATOM  11743  N   ASP A 821       3.622  43.433 -42.617  1.00  0.93           N  
ATOM  11744  CA  ASP A 821       3.893  42.025 -42.358  1.00  0.93           C  
ATOM  11745  C   ASP A 821       3.251  41.515 -41.062  1.00  0.93           C  
ATOM  11746  O   ASP A 821       3.542  40.397 -40.632  1.00  0.93           O  
ATOM  11747  CB  ASP A 821       5.401  41.794 -42.283  1.00  0.93           C  
ATOM  11748  CG  ASP A 821       6.115  42.055 -43.608  1.00  0.93           C  
ATOM  11749  OD1 ASP A 821       5.614  41.655 -44.629  1.00  0.93           O  
ATOM  11750  OD2 ASP A 821       7.155  42.668 -43.580  1.00  0.93           O  
ATOM  11751  H   ASP A 821       4.174  44.141 -42.156  1.00  0.93           H  
ATOM  11752  HA  ASP A 821       3.491  41.443 -43.185  1.00  0.93           H  
ATOM  11753 1HB  ASP A 821       5.828  42.443 -41.519  1.00  0.93           H  
ATOM  11754 2HB  ASP A 821       5.593  40.764 -41.981  1.00  0.93           H  
ATOM  11755  N   ALA A 822       2.413  42.335 -40.420  1.00  0.91           N  
ATOM  11756  CA  ALA A 822       1.767  41.954 -39.164  1.00  0.91           C  
ATOM  11757  C   ALA A 822       0.295  41.658 -39.345  1.00  0.91           C  
ATOM  11758  O   ALA A 822      -0.341  42.083 -40.312  1.00  0.91           O  
ATOM  11759  CB  ALA A 822       1.879  43.039 -38.117  1.00  0.91           C  
ATOM  11760  H   ALA A 822       2.185  43.247 -40.815  1.00  0.91           H  
ATOM  11761  HA  ALA A 822       2.258  41.055 -38.792  1.00  0.91           H  
ATOM  11762 1HB  ALA A 822       1.405  42.707 -37.198  1.00  0.91           H  
ATOM  11763 2HB  ALA A 822       2.923  43.271 -37.930  1.00  0.91           H  
ATOM  11764 3HB  ALA A 822       1.357  43.902 -38.488  1.00  0.91           H  
ATOM  11765  N   VAL A 823      -0.246  40.954 -38.375  1.00  0.88           N  
ATOM  11766  CA  VAL A 823      -1.669  40.700 -38.302  1.00  0.88           C  
ATOM  11767  C   VAL A 823      -2.336  41.696 -37.369  1.00  0.88           C  
ATOM  11768  O   VAL A 823      -1.842  41.929 -36.270  1.00  0.88           O  
ATOM  11769  CB  VAL A 823      -1.913  39.277 -37.810  1.00  0.88           C  
ATOM  11770  CG1 VAL A 823      -3.384  39.045 -37.608  1.00  0.88           C  
ATOM  11771  CG2 VAL A 823      -1.342  38.309 -38.835  1.00  0.88           C  
ATOM  11772  H   VAL A 823       0.363  40.611 -37.628  1.00  0.88           H  
ATOM  11773  HA  VAL A 823      -2.097  40.807 -39.299  1.00  0.88           H  
ATOM  11774  HB  VAL A 823      -1.414  39.136 -36.846  1.00  0.88           H  
ATOM  11775 1HG1 VAL A 823      -3.540  38.048 -37.245  1.00  0.88           H  
ATOM  11776 2HG1 VAL A 823      -3.748  39.749 -36.875  1.00  0.88           H  
ATOM  11777 3HG1 VAL A 823      -3.919  39.180 -38.547  1.00  0.88           H  
ATOM  11778 1HG2 VAL A 823      -1.491  37.297 -38.506  1.00  0.88           H  
ATOM  11779 2HG2 VAL A 823      -1.845  38.456 -39.791  1.00  0.88           H  
ATOM  11780 3HG2 VAL A 823      -0.274  38.496 -38.953  1.00  0.88           H  
ATOM  11781  N   ALA A 824      -3.415  42.325 -37.823  1.00  0.86           N  
ATOM  11782  CA  ALA A 824      -4.127  43.286 -36.987  1.00  0.86           C  
ATOM  11783  C   ALA A 824      -5.598  42.917 -36.877  1.00  0.86           C  
ATOM  11784  O   ALA A 824      -6.340  42.932 -37.871  1.00  0.86           O  
ATOM  11785  CB  ALA A 824      -3.977  44.677 -37.535  1.00  0.86           C  
ATOM  11786  H   ALA A 824      -3.758  42.109 -38.748  1.00  0.86           H  
ATOM  11787  HA  ALA A 824      -3.697  43.254 -35.988  1.00  0.86           H  
ATOM  11788 1HB  ALA A 824      -4.483  45.389 -36.889  1.00  0.86           H  
ATOM  11789 2HB  ALA A 824      -2.924  44.929 -37.595  1.00  0.86           H  
ATOM  11790 3HB  ALA A 824      -4.408  44.689 -38.495  1.00  0.86           H  
ATOM  11791  N   ILE A 825      -5.993  42.611 -35.647  1.00  0.87           N  
ATOM  11792  CA  ILE A 825      -7.327  42.171 -35.261  1.00  0.87           C  
ATOM  11793  C   ILE A 825      -8.067  43.196 -34.401  1.00  0.87           C  
ATOM  11794  O   ILE A 825      -7.551  43.599 -33.371  1.00  0.87           O  
ATOM  11795  CB  ILE A 825      -7.174  40.857 -34.447  1.00  0.87           C  
ATOM  11796  CG1 ILE A 825      -6.560  39.757 -35.325  1.00  0.87           C  
ATOM  11797  CG2 ILE A 825      -8.443  40.434 -33.834  1.00  0.87           C  
ATOM  11798  CD1 ILE A 825      -6.171  38.508 -34.558  1.00  0.87           C  
ATOM  11799  H   ILE A 825      -5.290  42.663 -34.906  1.00  0.87           H  
ATOM  11800  HA  ILE A 825      -7.908  41.983 -36.162  1.00  0.87           H  
ATOM  11801  HB  ILE A 825      -6.459  41.037 -33.646  1.00  0.87           H  
ATOM  11802 1HG1 ILE A 825      -7.283  39.478 -36.092  1.00  0.87           H  
ATOM  11803 2HG1 ILE A 825      -5.683  40.153 -35.807  1.00  0.87           H  
ATOM  11804 1HG2 ILE A 825      -8.288  39.527 -33.256  1.00  0.87           H  
ATOM  11805 2HG2 ILE A 825      -8.822  41.218 -33.184  1.00  0.87           H  
ATOM  11806 3HG2 ILE A 825      -9.151  40.249 -34.615  1.00  0.87           H  
ATOM  11807 1HD1 ILE A 825      -5.746  37.774 -35.245  1.00  0.87           H  
ATOM  11808 2HD1 ILE A 825      -5.433  38.761 -33.795  1.00  0.87           H  
ATOM  11809 3HD1 ILE A 825      -7.059  38.086 -34.079  1.00  0.87           H  
ATOM  11810  N   GLY A 826      -9.260  43.627 -34.799  1.00  0.92           N  
ATOM  11811  CA  GLY A 826     -10.001  44.539 -33.921  1.00  0.92           C  
ATOM  11812  C   GLY A 826     -10.803  43.643 -32.996  1.00  0.92           C  
ATOM  11813  O   GLY A 826     -11.193  42.582 -33.443  1.00  0.92           O  
ATOM  11814  H   GLY A 826      -9.661  43.300 -35.668  1.00  0.92           H  
ATOM  11815 1HA  GLY A 826      -9.315  45.154 -33.350  1.00  0.92           H  
ATOM  11816 2HA  GLY A 826     -10.652  45.191 -34.501  1.00  0.92           H  
ATOM  11817  N   SER A 827     -11.077  44.042 -31.747  1.00  1.04           N  
ATOM  11818  CA  SER A 827     -11.844  43.159 -30.846  1.00  1.04           C  
ATOM  11819  C   SER A 827     -13.389  43.189 -30.950  1.00  1.04           C  
ATOM  11820  O   SER A 827     -13.999  42.130 -31.088  1.00  1.04           O  
ATOM  11821  CB  SER A 827     -11.454  43.416 -29.407  1.00  1.04           C  
ATOM  11822  OG  SER A 827     -12.178  42.567 -28.539  1.00  1.04           O  
ATOM  11823  H   SER A 827     -10.707  44.926 -31.400  1.00  1.04           H  
ATOM  11824  HA  SER A 827     -11.538  42.137 -31.077  1.00  1.04           H  
ATOM  11825 1HB  SER A 827     -10.380  43.250 -29.280  1.00  1.04           H  
ATOM  11826 2HB  SER A 827     -11.654  44.456 -29.155  1.00  1.04           H  
ATOM  11827  HG  SER A 827     -13.103  42.820 -28.652  1.00  1.04           H  
ATOM  11828  N   LEU A 828     -14.034  44.362 -30.796  1.00  1.21           N  
ATOM  11829  CA  LEU A 828     -15.502  44.426 -30.837  1.00  1.21           C  
ATOM  11830  C   LEU A 828     -16.062  45.241 -31.999  1.00  1.21           C  
ATOM  11831  O   LEU A 828     -15.344  45.974 -32.666  1.00  1.21           O  
ATOM  11832  CB  LEU A 828     -16.094  45.047 -29.585  1.00  1.21           C  
ATOM  11833  CG  LEU A 828     -15.754  44.465 -28.272  1.00  1.21           C  
ATOM  11834  CD1 LEU A 828     -16.511  45.338 -27.177  1.00  1.21           C  
ATOM  11835  CD2 LEU A 828     -16.111  42.997 -28.279  1.00  1.21           C  
ATOM  11836  H   LEU A 828     -13.539  45.242 -30.646  1.00  1.21           H  
ATOM  11837  HA  LEU A 828     -15.883  43.412 -30.922  1.00  1.21           H  
ATOM  11838 1HB  LEU A 828     -15.753  46.036 -29.574  1.00  1.21           H  
ATOM  11839 2HB  LEU A 828     -17.181  45.059 -29.675  1.00  1.21           H  
ATOM  11840  HG  LEU A 828     -14.688  44.557 -28.092  1.00  1.21           H  
ATOM  11841 1HD1 LEU A 828     -16.326  45.008 -26.188  1.00  1.21           H  
ATOM  11842 2HD1 LEU A 828     -16.191  46.359 -27.245  1.00  1.21           H  
ATOM  11843 3HD1 LEU A 828     -17.585  45.282 -27.363  1.00  1.21           H  
ATOM  11844 1HD2 LEU A 828     -15.854  42.551 -27.334  1.00  1.21           H  
ATOM  11845 2HD2 LEU A 828     -17.176  42.896 -28.468  1.00  1.21           H  
ATOM  11846 3HD2 LEU A 828     -15.563  42.482 -29.064  1.00  1.21           H  
ATOM  11847  N   HIS A 829     -17.365  45.102 -32.239  1.00  1.45           N  
ATOM  11848  CA  HIS A 829     -18.069  45.973 -33.177  1.00  1.45           C  
ATOM  11849  C   HIS A 829     -19.560  46.001 -32.851  1.00  1.45           C  
ATOM  11850  O   HIS A 829     -20.186  44.974 -32.556  1.00  1.45           O  
ATOM  11851  CB  HIS A 829     -17.848  45.585 -34.642  1.00  1.45           C  
ATOM  11852  CG  HIS A 829     -18.418  46.592 -35.625  1.00  1.45           C  
ATOM  11853  ND1 HIS A 829     -19.772  46.654 -35.955  1.00  1.45           N  
ATOM  11854  CD2 HIS A 829     -17.812  47.570 -36.343  1.00  1.45           C  
ATOM  11855  CE1 HIS A 829     -19.960  47.629 -36.835  1.00  1.45           C  
ATOM  11856  NE2 HIS A 829     -18.789  48.195 -37.087  1.00  1.45           N  
ATOM  11857  H   HIS A 829     -17.888  44.412 -31.716  1.00  1.45           H  
ATOM  11858  HA  HIS A 829     -17.697  46.994 -33.062  1.00  1.45           H  
ATOM  11859 1HB  HIS A 829     -16.782  45.498 -34.835  1.00  1.45           H  
ATOM  11860 2HB  HIS A 829     -18.289  44.619 -34.836  1.00  1.45           H  
ATOM  11861  HD2 HIS A 829     -16.747  47.816 -36.335  1.00  1.45           H  
ATOM  11862  HE1 HIS A 829     -20.919  47.917 -37.278  1.00  1.45           H  
ATOM  11863  HE2 HIS A 829     -18.636  48.963 -37.726  1.00  1.45           H  
ATOM  11864  N   ARG A 830     -20.137  47.183 -33.000  1.00  1.75           N  
ATOM  11865  CA  ARG A 830     -21.541  47.480 -32.725  1.00  1.75           C  
ATOM  11866  C   ARG A 830     -22.551  46.470 -33.255  1.00  1.75           C  
ATOM  11867  O   ARG A 830     -23.497  46.105 -32.552  1.00  1.75           O  
ATOM  11868  CB  ARG A 830     -21.886  48.819 -33.358  1.00  1.75           C  
ATOM  11869  CG  ARG A 830     -23.291  49.320 -33.129  1.00  1.75           C  
ATOM  11870  CD  ARG A 830     -23.536  50.595 -33.867  1.00  1.75           C  
ATOM  11871  NE  ARG A 830     -23.510  50.403 -35.320  1.00  1.75           N  
ATOM  11872  CZ  ARG A 830     -23.391  51.367 -36.234  1.00  1.75           C  
ATOM  11873  NH1 ARG A 830     -23.272  52.638 -35.890  1.00  1.75           N  
ATOM  11874  NH2 ARG A 830     -23.402  50.993 -37.491  1.00  1.75           N  
ATOM  11875  H   ARG A 830     -19.541  47.952 -33.281  1.00  1.75           H  
ATOM  11876  HA  ARG A 830     -21.660  47.546 -31.644  1.00  1.75           H  
ATOM  11877 1HB  ARG A 830     -21.210  49.564 -33.020  1.00  1.75           H  
ATOM  11878 2HB  ARG A 830     -21.758  48.739 -34.440  1.00  1.75           H  
ATOM  11879 1HG  ARG A 830     -24.003  48.573 -33.496  1.00  1.75           H  
ATOM  11880 2HG  ARG A 830     -23.453  49.494 -32.064  1.00  1.75           H  
ATOM  11881 1HD  ARG A 830     -24.515  50.989 -33.594  1.00  1.75           H  
ATOM  11882 2HD  ARG A 830     -22.768  51.320 -33.604  1.00  1.75           H  
ATOM  11883  HE  ARG A 830     -23.601  49.443 -35.707  1.00  1.75           H  
ATOM  11884 1HH1 ARG A 830     -23.269  52.898 -34.914  1.00  1.75           H  
ATOM  11885 2HH1 ARG A 830     -23.185  53.347 -36.603  1.00  1.75           H  
ATOM  11886 1HH2 ARG A 830     -23.505  49.978 -37.684  1.00  1.75           H  
ATOM  11887 2HH2 ARG A 830     -23.319  51.666 -38.234  1.00  1.75           H  
ATOM  11888  N   ASP A 831     -22.356  46.018 -34.484  1.00  2.04           N  
ATOM  11889  CA  ASP A 831     -23.341  45.177 -35.143  1.00  2.04           C  
ATOM  11890  C   ASP A 831     -23.000  43.688 -35.120  1.00  2.04           C  
ATOM  11891  O   ASP A 831     -23.618  42.896 -35.834  1.00  2.04           O  
ATOM  11892  CB  ASP A 831     -23.514  45.685 -36.571  1.00  2.04           C  
ATOM  11893  CG  ASP A 831     -24.109  47.112 -36.572  1.00  2.04           C  
ATOM  11894  OD1 ASP A 831     -25.057  47.333 -35.863  1.00  2.04           O  
ATOM  11895  OD2 ASP A 831     -23.554  47.988 -37.208  1.00  2.04           O  
ATOM  11896  H   ASP A 831     -21.509  46.287 -34.989  1.00  2.04           H  
ATOM  11897  HA  ASP A 831     -24.291  45.305 -34.626  1.00  2.04           H  
ATOM  11898 1HB  ASP A 831     -22.547  45.697 -37.075  1.00  2.04           H  
ATOM  11899 2HB  ASP A 831     -24.174  45.017 -37.124  1.00  2.04           H  
ATOM  11900  N   THR A 832     -22.022  43.303 -34.298  1.00  2.24           N  
ATOM  11901  CA  THR A 832     -21.592  41.911 -34.212  1.00  2.24           C  
ATOM  11902  C   THR A 832     -21.855  41.282 -32.829  1.00  2.24           C  
ATOM  11903  O   THR A 832     -21.504  40.128 -32.574  1.00  2.24           O  
ATOM  11904  CB  THR A 832     -20.118  41.838 -34.556  1.00  2.24           C  
ATOM  11905  OG1 THR A 832     -19.396  42.618 -33.618  1.00  2.24           O  
ATOM  11906  CG2 THR A 832     -19.867  42.406 -35.937  1.00  2.24           C  
ATOM  11907  H   THR A 832     -21.532  43.993 -33.722  1.00  2.24           H  
ATOM  11908  HA  THR A 832     -22.145  41.333 -34.950  1.00  2.24           H  
ATOM  11909  HB  THR A 832     -19.778  40.806 -34.521  1.00  2.24           H  
ATOM  11910  HG1 THR A 832     -19.923  43.401 -33.349  1.00  2.24           H  
ATOM  11911 1HG2 THR A 832     -18.800  42.357 -36.156  1.00  2.24           H  
ATOM  11912 2HG2 THR A 832     -20.420  41.828 -36.675  1.00  2.24           H  
ATOM  11913 3HG2 THR A 832     -20.194  43.446 -35.972  1.00  2.24           H  
ATOM  11914  N   ALA A 833     -22.471  42.061 -31.949  1.00  2.28           N  
ATOM  11915  CA  ALA A 833     -22.845  41.680 -30.583  1.00  2.28           C  
ATOM  11916  C   ALA A 833     -21.699  41.069 -29.753  1.00  2.28           C  
ATOM  11917  O   ALA A 833     -20.583  41.584 -29.741  1.00  2.28           O  
ATOM  11918  CB  ALA A 833     -24.017  40.709 -30.651  1.00  2.28           C  
ATOM  11919  H   ALA A 833     -22.713  42.993 -32.257  1.00  2.28           H  
ATOM  11920  HA  ALA A 833     -23.171  42.588 -30.073  1.00  2.28           H  
ATOM  11921 1HB  ALA A 833     -24.369  40.467 -29.651  1.00  2.28           H  
ATOM  11922 2HB  ALA A 833     -24.831  41.178 -31.204  1.00  2.28           H  
ATOM  11923 3HB  ALA A 833     -23.711  39.796 -31.164  1.00  2.28           H  
ATOM  11924  N   GLU A 834     -21.998  39.989 -29.017  1.00  2.15           N  
ATOM  11925  CA  GLU A 834     -21.033  39.360 -28.112  1.00  2.15           C  
ATOM  11926  C   GLU A 834     -20.047  38.415 -28.766  1.00  2.15           C  
ATOM  11927  O   GLU A 834     -18.858  38.419 -28.426  1.00  2.15           O  
ATOM  11928  CB  GLU A 834     -21.754  38.566 -27.020  1.00  2.15           C  
ATOM  11929  CG  GLU A 834     -20.828  38.039 -25.902  1.00  2.15           C  
ATOM  11930  CD  GLU A 834     -20.123  36.747 -26.245  1.00  2.15           C  
ATOM  11931  OE1 GLU A 834     -20.655  35.971 -27.002  1.00  2.15           O  
ATOM  11932  OE2 GLU A 834     -19.042  36.545 -25.743  1.00  2.15           O  
ATOM  11933  H   GLU A 834     -22.919  39.590 -29.074  1.00  2.15           H  
ATOM  11934  HA  GLU A 834     -20.465  40.156 -27.643  1.00  2.15           H  
ATOM  11935 1HB  GLU A 834     -22.518  39.185 -26.557  1.00  2.15           H  
ATOM  11936 2HB  GLU A 834     -22.257  37.708 -27.465  1.00  2.15           H  
ATOM  11937 1HG  GLU A 834     -20.086  38.787 -25.668  1.00  2.15           H  
ATOM  11938 2HG  GLU A 834     -21.418  37.879 -25.014  1.00  2.15           H  
ATOM  11939  N   GLU A 835     -20.536  37.605 -29.713  1.00  1.89           N  
ATOM  11940  CA  GLU A 835     -19.747  36.527 -30.314  1.00  1.89           C  
ATOM  11941  C   GLU A 835     -18.500  37.031 -30.993  1.00  1.89           C  
ATOM  11942  O   GLU A 835     -17.547  36.276 -31.197  1.00  1.89           O  
ATOM  11943  CB  GLU A 835     -20.556  35.714 -31.327  1.00  1.89           C  
ATOM  11944  CG  GLU A 835     -20.925  36.445 -32.617  1.00  1.89           C  
ATOM  11945  CD  GLU A 835     -21.683  35.571 -33.604  1.00  1.89           C  
ATOM  11946  OE1 GLU A 835     -21.813  34.387 -33.359  1.00  1.89           O  
ATOM  11947  OE2 GLU A 835     -22.124  36.083 -34.610  1.00  1.89           O  
ATOM  11948  H   GLU A 835     -21.503  37.709 -29.974  1.00  1.89           H  
ATOM  11949  HA  GLU A 835     -19.441  35.853 -29.509  1.00  1.89           H  
ATOM  11950 1HB  GLU A 835     -19.995  34.830 -31.600  1.00  1.89           H  
ATOM  11951 2HB  GLU A 835     -21.481  35.376 -30.857  1.00  1.89           H  
ATOM  11952 1HG  GLU A 835     -21.530  37.321 -32.371  1.00  1.89           H  
ATOM  11953 2HG  GLU A 835     -20.013  36.794 -33.097  1.00  1.89           H  
ATOM  11954  N   HIS A 836     -18.493  38.313 -31.319  1.00  1.59           N  
ATOM  11955  CA  HIS A 836     -17.378  38.952 -31.958  1.00  1.59           C  
ATOM  11956  C   HIS A 836     -16.113  38.684 -31.124  1.00  1.59           C  
ATOM  11957  O   HIS A 836     -15.054  38.427 -31.685  1.00  1.59           O  
ATOM  11958  CB  HIS A 836     -17.615  40.443 -32.110  1.00  1.59           C  
ATOM  11959  CG  HIS A 836     -16.675  41.031 -33.081  1.00  1.59           C  
ATOM  11960  ND1 HIS A 836     -16.550  42.375 -33.312  1.00  1.59           N  
ATOM  11961  CD2 HIS A 836     -15.828  40.428 -33.909  1.00  1.59           C  
ATOM  11962  CE1 HIS A 836     -15.627  42.565 -34.241  1.00  1.59           C  
ATOM  11963  NE2 HIS A 836     -15.180  41.394 -34.608  1.00  1.59           N  
ATOM  11964  H   HIS A 836     -19.322  38.864 -31.116  1.00  1.59           H  
ATOM  11965  HA  HIS A 836     -17.225  38.528 -32.949  1.00  1.59           H  
ATOM  11966 1HB  HIS A 836     -18.633  40.612 -32.415  1.00  1.59           H  
ATOM  11967 2HB  HIS A 836     -17.477  40.943 -31.149  1.00  1.59           H  
ATOM  11968  HD2 HIS A 836     -15.667  39.364 -34.000  1.00  1.59           H  
ATOM  11969  HE1 HIS A 836     -15.290  43.527 -34.623  1.00  1.59           H  
ATOM  11970  HE2 HIS A 836     -14.450  41.188 -35.289  1.00  1.59           H  
ATOM  11971  N   LEU A 837     -16.228  38.734 -29.792  1.00  1.32           N  
ATOM  11972  CA  LEU A 837     -15.070  38.490 -28.930  1.00  1.32           C  
ATOM  11973  C   LEU A 837     -14.424  37.165 -29.278  1.00  1.32           C  
ATOM  11974  O   LEU A 837     -13.206  37.067 -29.453  1.00  1.32           O  
ATOM  11975  CB  LEU A 837     -15.490  38.395 -27.469  1.00  1.32           C  
ATOM  11976  CG  LEU A 837     -14.362  38.034 -26.479  1.00  1.32           C  
ATOM  11977  CD1 LEU A 837     -13.338  39.189 -26.408  1.00  1.32           C  
ATOM  11978  CD2 LEU A 837     -14.983  37.659 -25.136  1.00  1.32           C  
ATOM  11979  H   LEU A 837     -17.142  38.887 -29.361  1.00  1.32           H  
ATOM  11980  HA  LEU A 837     -14.346  39.296 -29.077  1.00  1.32           H  
ATOM  11981 1HB  LEU A 837     -15.903  39.350 -27.179  1.00  1.32           H  
ATOM  11982 2HB  LEU A 837     -16.285  37.645 -27.374  1.00  1.32           H  
ATOM  11983  HG  LEU A 837     -13.824  37.164 -26.856  1.00  1.32           H  
ATOM  11984 1HD1 LEU A 837     -12.524  38.920 -25.730  1.00  1.32           H  
ATOM  11985 2HD1 LEU A 837     -12.930  39.374 -27.403  1.00  1.32           H  
ATOM  11986 3HD1 LEU A 837     -13.825  40.093 -26.046  1.00  1.32           H  
ATOM  11987 1HD2 LEU A 837     -14.200  37.371 -24.435  1.00  1.32           H  
ATOM  11988 2HD2 LEU A 837     -15.537  38.500 -24.739  1.00  1.32           H  
ATOM  11989 3HD2 LEU A 837     -15.670  36.820 -25.280  1.00  1.32           H  
ATOM  11990  N   ILE A 838     -15.255  36.129 -29.345  1.00  1.11           N  
ATOM  11991  CA  ILE A 838     -14.794  34.787 -29.601  1.00  1.11           C  
ATOM  11992  C   ILE A 838     -14.210  34.686 -30.991  1.00  1.11           C  
ATOM  11993  O   ILE A 838     -13.173  34.050 -31.189  1.00  1.11           O  
ATOM  11994  CB  ILE A 838     -15.936  33.782 -29.470  1.00  1.11           C  
ATOM  11995  CG1 ILE A 838     -16.477  33.746 -28.037  1.00  1.11           C  
ATOM  11996  CG2 ILE A 838     -15.454  32.455 -29.877  1.00  1.11           C  
ATOM  11997  CD1 ILE A 838     -15.448  33.335 -26.997  1.00  1.11           C  
ATOM  11998  H   ILE A 838     -16.249  36.296 -29.224  1.00  1.11           H  
ATOM  11999  HA  ILE A 838     -14.021  34.539 -28.882  1.00  1.11           H  
ATOM  12000  HB  ILE A 838     -16.756  34.085 -30.124  1.00  1.11           H  
ATOM  12001 1HG1 ILE A 838     -16.861  34.739 -27.779  1.00  1.11           H  
ATOM  12002 2HG1 ILE A 838     -17.311  33.034 -27.996  1.00  1.11           H  
ATOM  12003 1HG2 ILE A 838     -16.285  31.776 -29.807  1.00  1.11           H  
ATOM  12004 2HG2 ILE A 838     -15.093  32.502 -30.899  1.00  1.11           H  
ATOM  12005 3HG2 ILE A 838     -14.648  32.139 -29.223  1.00  1.11           H  
ATOM  12006 1HD1 ILE A 838     -15.914  33.329 -26.009  1.00  1.11           H  
ATOM  12007 2HD1 ILE A 838     -15.086  32.339 -27.232  1.00  1.11           H  
ATOM  12008 3HD1 ILE A 838     -14.626  34.037 -27.003  1.00  1.11           H  
ATOM  12009  N   ALA A 839     -14.866  35.322 -31.959  1.00  0.97           N  
ATOM  12010  CA  ALA A 839     -14.379  35.290 -33.327  1.00  0.97           C  
ATOM  12011  C   ALA A 839     -12.976  35.872 -33.432  1.00  0.97           C  
ATOM  12012  O   ALA A 839     -12.118  35.331 -34.133  1.00  0.97           O  
ATOM  12013  CB  ALA A 839     -15.297  36.093 -34.227  1.00  0.97           C  
ATOM  12014  H   ALA A 839     -15.724  35.827 -31.730  1.00  0.97           H  
ATOM  12015  HA  ALA A 839     -14.352  34.252 -33.653  1.00  0.97           H  
ATOM  12016 1HB  ALA A 839     -14.932  36.051 -35.250  1.00  0.97           H  
ATOM  12017 2HB  ALA A 839     -16.303  35.706 -34.185  1.00  0.97           H  
ATOM  12018 3HB  ALA A 839     -15.297  37.116 -33.890  1.00  0.97           H  
ATOM  12019  N   GLU A 840     -12.717  36.947 -32.701  1.00  0.88           N  
ATOM  12020  CA  GLU A 840     -11.415  37.567 -32.798  1.00  0.88           C  
ATOM  12021  C   GLU A 840     -10.362  36.762 -32.032  1.00  0.88           C  
ATOM  12022  O   GLU A 840      -9.217  36.663 -32.485  1.00  0.88           O  
ATOM  12023  CB  GLU A 840     -11.530  39.007 -32.376  1.00  0.88           C  
ATOM  12024  CG  GLU A 840     -12.477  39.788 -33.322  1.00  0.88           C  
ATOM  12025  CD  GLU A 840     -12.151  39.811 -34.872  1.00  0.88           C  
ATOM  12026  OE1 GLU A 840     -11.135  39.338 -35.276  1.00  0.88           O  
ATOM  12027  OE2 GLU A 840     -12.959  40.325 -35.645  1.00  0.88           O  
ATOM  12028  H   GLU A 840     -13.451  37.369 -32.126  1.00  0.88           H  
ATOM  12029  HA  GLU A 840     -11.124  37.574 -33.846  1.00  0.88           H  
ATOM  12030 1HB  GLU A 840     -11.955  39.058 -31.370  1.00  0.88           H  
ATOM  12031 2HB  GLU A 840     -10.569  39.484 -32.355  1.00  0.88           H  
ATOM  12032 1HG  GLU A 840     -13.405  39.276 -33.234  1.00  0.88           H  
ATOM  12033 2HG  GLU A 840     -12.640  40.778 -32.947  1.00  0.88           H  
ATOM  12034  N   LEU A 841     -10.747  36.135 -30.911  1.00  0.82           N  
ATOM  12035  CA  LEU A 841      -9.816  35.262 -30.197  1.00  0.82           C  
ATOM  12036  C   LEU A 841      -9.465  34.086 -31.108  1.00  0.82           C  
ATOM  12037  O   LEU A 841      -8.309  33.657 -31.178  1.00  0.82           O  
ATOM  12038  CB  LEU A 841     -10.454  34.738 -28.909  1.00  0.82           C  
ATOM  12039  CG  LEU A 841     -10.655  35.723 -27.781  1.00  0.82           C  
ATOM  12040  CD1 LEU A 841     -11.551  35.094 -26.738  1.00  0.82           C  
ATOM  12041  CD2 LEU A 841      -9.313  36.050 -27.172  1.00  0.82           C  
ATOM  12042  H   LEU A 841     -11.691  36.278 -30.546  1.00  0.82           H  
ATOM  12043  HA  LEU A 841      -8.911  35.818 -29.960  1.00  0.82           H  
ATOM  12044 1HB  LEU A 841     -11.438  34.370 -29.162  1.00  0.82           H  
ATOM  12045 2HB  LEU A 841      -9.856  33.920 -28.532  1.00  0.82           H  
ATOM  12046  HG  LEU A 841     -11.122  36.633 -28.158  1.00  0.82           H  
ATOM  12047 1HD1 LEU A 841     -11.701  35.799 -25.927  1.00  0.82           H  
ATOM  12048 2HD1 LEU A 841     -12.497  34.859 -27.186  1.00  0.82           H  
ATOM  12049 3HD1 LEU A 841     -11.090  34.182 -26.358  1.00  0.82           H  
ATOM  12050 1HD2 LEU A 841      -9.444  36.759 -26.356  1.00  0.82           H  
ATOM  12051 2HD2 LEU A 841      -8.852  35.141 -26.795  1.00  0.82           H  
ATOM  12052 3HD2 LEU A 841      -8.687  36.475 -27.929  1.00  0.82           H  
ATOM  12053  N   ALA A 842     -10.475  33.585 -31.832  1.00  0.79           N  
ATOM  12054  CA  ALA A 842     -10.306  32.491 -32.775  1.00  0.79           C  
ATOM  12055  C   ALA A 842      -9.328  32.887 -33.873  1.00  0.79           C  
ATOM  12056  O   ALA A 842      -8.470  32.097 -34.266  1.00  0.79           O  
ATOM  12057  CB  ALA A 842     -11.653  32.111 -33.347  1.00  0.79           C  
ATOM  12058  H   ALA A 842     -11.410  33.968 -31.710  1.00  0.79           H  
ATOM  12059  HA  ALA A 842      -9.891  31.636 -32.251  1.00  0.79           H  
ATOM  12060 1HB  ALA A 842     -11.540  31.314 -34.012  1.00  0.79           H  
ATOM  12061 2HB  ALA A 842     -12.317  31.820 -32.535  1.00  0.79           H  
ATOM  12062 3HB  ALA A 842     -12.078  32.944 -33.871  1.00  0.79           H  
ATOM  12063  N   ARG A 843      -9.411  34.131 -34.336  1.00  0.77           N  
ATOM  12064  CA  ARG A 843      -8.463  34.604 -35.326  1.00  0.77           C  
ATOM  12065  C   ARG A 843      -7.069  34.746 -34.742  1.00  0.77           C  
ATOM  12066  O   ARG A 843      -6.081  34.404 -35.395  1.00  0.77           O  
ATOM  12067  CB  ARG A 843      -8.945  35.893 -35.926  1.00  0.77           C  
ATOM  12068  CG  ARG A 843     -10.103  35.659 -36.821  1.00  0.77           C  
ATOM  12069  CD  ARG A 843     -10.635  36.861 -37.341  1.00  0.77           C  
ATOM  12070  NE  ARG A 843     -11.646  36.624 -38.319  1.00  0.77           N  
ATOM  12071  CZ  ARG A 843     -12.502  37.572 -38.704  1.00  0.77           C  
ATOM  12072  NH1 ARG A 843     -12.419  38.752 -38.127  1.00  0.77           N  
ATOM  12073  NH2 ARG A 843     -13.412  37.337 -39.638  1.00  0.77           N  
ATOM  12074  H   ARG A 843     -10.166  34.744 -34.022  1.00  0.77           H  
ATOM  12075  HA  ARG A 843      -8.423  33.870 -36.131  1.00  0.77           H  
ATOM  12076 1HB  ARG A 843      -9.258  36.577 -35.138  1.00  0.77           H  
ATOM  12077 2HB  ARG A 843      -8.155  36.377 -36.492  1.00  0.77           H  
ATOM  12078 1HG  ARG A 843      -9.807  35.034 -37.621  1.00  0.77           H  
ATOM  12079 2HG  ARG A 843     -10.888  35.160 -36.264  1.00  0.77           H  
ATOM  12080 1HD  ARG A 843     -11.093  37.391 -36.528  1.00  0.77           H  
ATOM  12081 2HD  ARG A 843      -9.850  37.469 -37.784  1.00  0.77           H  
ATOM  12082  HE  ARG A 843     -11.690  35.703 -38.756  1.00  0.77           H  
ATOM  12083 1HH1 ARG A 843     -11.719  38.910 -37.369  1.00  0.77           H  
ATOM  12084 2HH1 ARG A 843     -13.050  39.497 -38.376  1.00  0.77           H  
ATOM  12085 1HH2 ARG A 843     -13.470  36.426 -40.073  1.00  0.77           H  
ATOM  12086 2HH2 ARG A 843     -14.050  38.069 -39.909  1.00  0.77           H  
ATOM  12087  N   ALA A 844      -6.971  35.196 -33.491  1.00  0.76           N  
ATOM  12088  CA  ALA A 844      -5.659  35.321 -32.880  1.00  0.76           C  
ATOM  12089  C   ALA A 844      -5.008  33.934 -32.876  1.00  0.76           C  
ATOM  12090  O   ALA A 844      -3.831  33.801 -33.231  1.00  0.76           O  
ATOM  12091  CB  ALA A 844      -5.787  35.928 -31.484  1.00  0.76           C  
ATOM  12092  H   ALA A 844      -7.805  35.491 -32.985  1.00  0.76           H  
ATOM  12093  HA  ALA A 844      -5.047  35.977 -33.495  1.00  0.76           H  
ATOM  12094 1HB  ALA A 844      -4.821  36.046 -31.028  1.00  0.76           H  
ATOM  12095 2HB  ALA A 844      -6.261  36.899 -31.584  1.00  0.76           H  
ATOM  12096 3HB  ALA A 844      -6.401  35.288 -30.859  1.00  0.76           H  
ATOM  12097  N   HIS A 845      -5.814  32.894 -32.594  1.00  0.76           N  
ATOM  12098  CA  HIS A 845      -5.359  31.504 -32.627  1.00  0.76           C  
ATOM  12099  C   HIS A 845      -4.851  31.116 -34.015  1.00  0.76           C  
ATOM  12100  O   HIS A 845      -3.722  30.628 -34.160  1.00  0.76           O  
ATOM  12101  CB  HIS A 845      -6.487  30.540 -32.221  1.00  0.76           C  
ATOM  12102  CG  HIS A 845      -6.126  29.103 -32.365  1.00  0.76           C  
ATOM  12103  ND1 HIS A 845      -5.343  28.431 -31.458  1.00  0.76           N  
ATOM  12104  CD2 HIS A 845      -6.426  28.210 -33.341  1.00  0.76           C  
ATOM  12105  CE1 HIS A 845      -5.188  27.183 -31.858  1.00  0.76           C  
ATOM  12106  NE2 HIS A 845      -5.834  27.023 -32.993  1.00  0.76           N  
ATOM  12107  H   HIS A 845      -6.771  33.092 -32.303  1.00  0.76           H  
ATOM  12108  HA  HIS A 845      -4.538  31.378 -31.925  1.00  0.76           H  
ATOM  12109 1HB  HIS A 845      -6.760  30.728 -31.179  1.00  0.76           H  
ATOM  12110 2HB  HIS A 845      -7.355  30.706 -32.802  1.00  0.76           H  
ATOM  12111  HD1 HIS A 845      -4.940  28.810 -30.627  1.00  0.76           H  
ATOM  12112  HD2 HIS A 845      -7.005  28.285 -34.264  1.00  0.76           H  
ATOM  12113  HE1 HIS A 845      -4.607  26.491 -31.276  1.00  0.76           H  
ATOM  12114  N   VAL A 846      -5.658  31.374 -35.045  1.00  0.78           N  
ATOM  12115  CA  VAL A 846      -5.303  31.015 -36.419  1.00  0.78           C  
ATOM  12116  C   VAL A 846      -3.996  31.658 -36.851  1.00  0.78           C  
ATOM  12117  O   VAL A 846      -3.181  31.045 -37.540  1.00  0.78           O  
ATOM  12118  CB  VAL A 846      -6.412  31.410 -37.416  1.00  0.78           C  
ATOM  12119  CG1 VAL A 846      -5.932  31.250 -38.864  1.00  0.78           C  
ATOM  12120  CG2 VAL A 846      -7.612  30.524 -37.192  1.00  0.78           C  
ATOM  12121  H   VAL A 846      -6.571  31.793 -34.855  1.00  0.78           H  
ATOM  12122  HA  VAL A 846      -5.195  29.938 -36.456  1.00  0.78           H  
ATOM  12123  HB  VAL A 846      -6.677  32.456 -37.256  1.00  0.78           H  
ATOM  12124 1HG1 VAL A 846      -6.730  31.538 -39.536  1.00  0.78           H  
ATOM  12125 2HG1 VAL A 846      -5.067  31.891 -39.037  1.00  0.78           H  
ATOM  12126 3HG1 VAL A 846      -5.660  30.216 -39.059  1.00  0.78           H  
ATOM  12127 1HG2 VAL A 846      -8.407  30.806 -37.879  1.00  0.78           H  
ATOM  12128 2HG2 VAL A 846      -7.340  29.482 -37.360  1.00  0.78           H  
ATOM  12129 3HG2 VAL A 846      -7.949  30.651 -36.175  1.00  0.78           H  
ATOM  12130  N   HIS A 847      -3.783  32.893 -36.433  1.00  0.81           N  
ATOM  12131  CA  HIS A 847      -2.593  33.617 -36.822  1.00  0.81           C  
ATOM  12132  C   HIS A 847      -1.364  33.382 -35.929  1.00  0.81           C  
ATOM  12133  O   HIS A 847      -0.334  34.028 -36.120  1.00  0.81           O  
ATOM  12134  CB  HIS A 847      -2.919  35.092 -36.889  1.00  0.81           C  
ATOM  12135  CG  HIS A 847      -3.902  35.410 -38.012  1.00  0.81           C  
ATOM  12136  ND1 HIS A 847      -3.568  35.304 -39.349  1.00  0.81           N  
ATOM  12137  CD2 HIS A 847      -5.191  35.832 -37.984  1.00  0.81           C  
ATOM  12138  CE1 HIS A 847      -4.612  35.641 -40.088  1.00  0.81           C  
ATOM  12139  NE2 HIS A 847      -5.605  35.967 -39.283  1.00  0.81           N  
ATOM  12140  H   HIS A 847      -4.493  33.358 -35.865  1.00  0.81           H  
ATOM  12141  HA  HIS A 847      -2.314  33.306 -37.828  1.00  0.81           H  
ATOM  12142 1HB  HIS A 847      -3.369  35.405 -35.940  1.00  0.81           H  
ATOM  12143 2HB  HIS A 847      -2.009  35.660 -37.025  1.00  0.81           H  
ATOM  12144  HD1 HIS A 847      -2.682  35.022 -39.721  1.00  0.81           H  
ATOM  12145  HD2 HIS A 847      -5.874  36.063 -37.181  1.00  0.81           H  
ATOM  12146  HE1 HIS A 847      -4.552  35.619 -41.176  1.00  0.81           H  
ATOM  12147  N   GLY A 848      -1.419  32.416 -35.012  1.00  0.85           N  
ATOM  12148  CA  GLY A 848      -0.240  32.076 -34.212  1.00  0.85           C  
ATOM  12149  C   GLY A 848      -0.172  32.584 -32.786  1.00  0.85           C  
ATOM  12150  O   GLY A 848       0.835  32.363 -32.108  1.00  0.85           O  
ATOM  12151  H   GLY A 848      -2.284  31.895 -34.863  1.00  0.85           H  
ATOM  12152 1HA  GLY A 848      -0.162  30.996 -34.177  1.00  0.85           H  
ATOM  12153 2HA  GLY A 848       0.647  32.420 -34.737  1.00  0.85           H  
ATOM  12154  N   VAL A 849      -1.221  33.219 -32.295  1.00  0.89           N  
ATOM  12155  CA  VAL A 849      -1.202  33.677 -30.922  1.00  0.89           C  
ATOM  12156  C   VAL A 849      -1.764  32.606 -30.022  1.00  0.89           C  
ATOM  12157  O   VAL A 849      -2.870  32.122 -30.236  1.00  0.89           O  
ATOM  12158  CB  VAL A 849      -2.038  34.939 -30.777  1.00  0.89           C  
ATOM  12159  CG1 VAL A 849      -2.108  35.365 -29.373  1.00  0.89           C  
ATOM  12160  CG2 VAL A 849      -1.465  36.017 -31.623  1.00  0.89           C  
ATOM  12161  H   VAL A 849      -2.056  33.381 -32.856  1.00  0.89           H  
ATOM  12162  HA  VAL A 849      -0.174  33.893 -30.628  1.00  0.89           H  
ATOM  12163  HB  VAL A 849      -3.029  34.726 -31.083  1.00  0.89           H  
ATOM  12164 1HG1 VAL A 849      -2.725  36.250 -29.321  1.00  0.89           H  
ATOM  12165 2HG1 VAL A 849      -2.551  34.577 -28.772  1.00  0.89           H  
ATOM  12166 3HG1 VAL A 849      -1.110  35.580 -29.007  1.00  0.89           H  
ATOM  12167 1HG2 VAL A 849      -2.084  36.890 -31.509  1.00  0.89           H  
ATOM  12168 2HG2 VAL A 849      -0.448  36.241 -31.303  1.00  0.89           H  
ATOM  12169 3HG2 VAL A 849      -1.455  35.700 -32.670  1.00  0.89           H  
ATOM  12170  N   ALA A 850      -1.011  32.192 -29.019  1.00  0.92           N  
ATOM  12171  CA  ALA A 850      -1.583  31.197 -28.140  1.00  0.92           C  
ATOM  12172  C   ALA A 850      -2.773  31.815 -27.428  1.00  0.92           C  
ATOM  12173  O   ALA A 850      -2.660  32.915 -26.888  1.00  0.92           O  
ATOM  12174  CB  ALA A 850      -0.555  30.711 -27.140  1.00  0.92           C  
ATOM  12175  H   ALA A 850      -0.088  32.572 -28.866  1.00  0.92           H  
ATOM  12176  HA  ALA A 850      -1.935  30.356 -28.739  1.00  0.92           H  
ATOM  12177 1HB  ALA A 850      -1.013  29.964 -26.489  1.00  0.92           H  
ATOM  12178 2HB  ALA A 850       0.286  30.266 -27.670  1.00  0.92           H  
ATOM  12179 3HB  ALA A 850      -0.207  31.551 -26.540  1.00  0.92           H  
ATOM  12180  N   VAL A 851      -3.872  31.081 -27.354  1.00  0.96           N  
ATOM  12181  CA  VAL A 851      -5.043  31.546 -26.619  1.00  0.96           C  
ATOM  12182  C   VAL A 851      -5.394  30.443 -25.621  1.00  0.96           C  
ATOM  12183  O   VAL A 851      -5.565  29.277 -25.990  1.00  0.96           O  
ATOM  12184  CB  VAL A 851      -6.251  31.818 -27.564  1.00  0.96           C  
ATOM  12185  CG1 VAL A 851      -7.471  32.309 -26.744  1.00  0.96           C  
ATOM  12186  CG2 VAL A 851      -5.897  32.824 -28.671  1.00  0.96           C  
ATOM  12187  H   VAL A 851      -3.899  30.190 -27.826  1.00  0.96           H  
ATOM  12188  HA  VAL A 851      -4.801  32.459 -26.071  1.00  0.96           H  
ATOM  12189  HB  VAL A 851      -6.517  30.901 -28.025  1.00  0.96           H  
ATOM  12190 1HG1 VAL A 851      -8.316  32.460 -27.404  1.00  0.96           H  
ATOM  12191 2HG1 VAL A 851      -7.733  31.569 -25.986  1.00  0.96           H  
ATOM  12192 3HG1 VAL A 851      -7.225  33.246 -26.258  1.00  0.96           H  
ATOM  12193 1HG2 VAL A 851      -6.758  32.961 -29.318  1.00  0.96           H  
ATOM  12194 2HG2 VAL A 851      -5.626  33.756 -28.249  1.00  0.96           H  
ATOM  12195 3HG2 VAL A 851      -5.072  32.448 -29.258  1.00  0.96           H  
ATOM  12196  N   ASP A 852      -5.444  30.778 -24.348  1.00  0.99           N  
ATOM  12197  CA  ASP A 852      -5.729  29.779 -23.335  1.00  0.99           C  
ATOM  12198  C   ASP A 852      -7.211  29.669 -23.148  1.00  0.99           C  
ATOM  12199  O   ASP A 852      -7.796  30.196 -22.195  1.00  0.99           O  
ATOM  12200  CB  ASP A 852      -5.068  30.094 -22.001  1.00  0.99           C  
ATOM  12201  CG  ASP A 852      -5.196  28.964 -20.983  1.00  0.99           C  
ATOM  12202  OD1 ASP A 852      -6.017  28.056 -21.146  1.00  0.99           O  
ATOM  12203  OD2 ASP A 852      -4.437  28.999 -20.030  1.00  0.99           O  
ATOM  12204  H   ASP A 852      -5.342  31.751 -24.094  1.00  0.99           H  
ATOM  12205  HA  ASP A 852      -5.354  28.815 -23.679  1.00  0.99           H  
ATOM  12206 1HB  ASP A 852      -4.011  30.308 -22.158  1.00  0.99           H  
ATOM  12207 2HB  ASP A 852      -5.534  30.985 -21.575  1.00  0.99           H  
ATOM  12208  N   TRP A 853      -7.787  28.850 -23.993  1.00  1.02           N  
ATOM  12209  CA  TRP A 853      -9.219  28.646 -24.045  1.00  1.02           C  
ATOM  12210  C   TRP A 853      -9.770  27.961 -22.791  1.00  1.02           C  
ATOM  12211  O   TRP A 853     -10.993  27.850 -22.633  1.00  1.02           O  
ATOM  12212  CB  TRP A 853      -9.549  27.844 -25.289  1.00  1.02           C  
ATOM  12213  CG  TRP A 853      -9.346  28.630 -26.586  1.00  1.02           C  
ATOM  12214  CD1 TRP A 853      -8.298  28.517 -27.441  1.00  1.02           C  
ATOM  12215  CD2 TRP A 853     -10.225  29.610 -27.181  1.00  1.02           C  
ATOM  12216  NE1 TRP A 853      -8.473  29.335 -28.511  1.00  1.02           N  
ATOM  12217  CE2 TRP A 853      -9.634  30.012 -28.372  1.00  1.02           C  
ATOM  12218  CE3 TRP A 853     -11.435  30.159 -26.814  1.00  1.02           C  
ATOM  12219  CZ2 TRP A 853     -10.216  30.940 -29.196  1.00  1.02           C  
ATOM  12220  CZ3 TRP A 853     -12.024  31.098 -27.635  1.00  1.02           C  
ATOM  12221  CH2 TRP A 853     -11.431  31.476 -28.801  1.00  1.02           C  
ATOM  12222  H   TRP A 853      -7.178  28.459 -24.713  1.00  1.02           H  
ATOM  12223  HA  TRP A 853      -9.691  29.622 -24.137  1.00  1.02           H  
ATOM  12224 1HB  TRP A 853      -8.914  26.962 -25.314  1.00  1.02           H  
ATOM  12225 2HB  TRP A 853     -10.584  27.506 -25.246  1.00  1.02           H  
ATOM  12226  HD1 TRP A 853      -7.440  27.857 -27.298  1.00  1.02           H  
ATOM  12227  HE1 TRP A 853      -7.833  29.427 -29.283  1.00  1.02           H  
ATOM  12228  HE3 TRP A 853     -11.906  29.856 -25.898  1.00  1.02           H  
ATOM  12229  HZ2 TRP A 853      -9.747  31.246 -30.116  1.00  1.02           H  
ATOM  12230  HZ3 TRP A 853     -12.972  31.520 -27.331  1.00  1.02           H  
ATOM  12231  HH2 TRP A 853     -11.927  32.213 -29.436  1.00  1.02           H  
ATOM  12232  N   ARG A 854      -8.907  27.528 -21.849  1.00  1.07           N  
ATOM  12233  CA  ARG A 854      -9.427  26.920 -20.631  1.00  1.07           C  
ATOM  12234  C   ARG A 854     -10.151  27.975 -19.810  1.00  1.07           C  
ATOM  12235  O   ARG A 854     -10.970  27.654 -18.964  1.00  1.07           O  
ATOM  12236  CB  ARG A 854      -8.339  26.342 -19.749  1.00  1.07           C  
ATOM  12237  CG  ARG A 854      -7.588  25.167 -20.301  1.00  1.07           C  
ATOM  12238  CD  ARG A 854      -6.536  24.740 -19.375  1.00  1.07           C  
ATOM  12239  NE  ARG A 854      -5.551  25.778 -19.228  1.00  1.07           N  
ATOM  12240  CZ  ARG A 854      -4.507  25.751 -18.375  1.00  1.07           C  
ATOM  12241  NH1 ARG A 854      -4.301  24.702 -17.594  1.00  1.07           N  
ATOM  12242  NH2 ARG A 854      -3.693  26.788 -18.326  1.00  1.07           N  
ATOM  12243  H   ARG A 854      -7.886  27.660 -21.934  1.00  1.07           H  
ATOM  12244  HA  ARG A 854     -10.133  26.131 -20.898  1.00  1.07           H  
ATOM  12245 1HB  ARG A 854      -7.611  27.124 -19.527  1.00  1.07           H  
ATOM  12246 2HB  ARG A 854      -8.775  26.035 -18.800  1.00  1.07           H  
ATOM  12247 1HG  ARG A 854      -8.261  24.335 -20.499  1.00  1.07           H  
ATOM  12248 2HG  ARG A 854      -7.093  25.486 -21.217  1.00  1.07           H  
ATOM  12249 1HD  ARG A 854      -6.963  24.530 -18.397  1.00  1.07           H  
ATOM  12250 2HD  ARG A 854      -6.043  23.850 -19.764  1.00  1.07           H  
ATOM  12251  HE  ARG A 854      -5.674  26.627 -19.824  1.00  1.07           H  
ATOM  12252 1HH1 ARG A 854      -4.929  23.912 -17.634  1.00  1.07           H  
ATOM  12253 2HH1 ARG A 854      -3.518  24.694 -16.958  1.00  1.07           H  
ATOM  12254 1HH2 ARG A 854      -3.884  27.607 -18.939  1.00  1.07           H  
ATOM  12255 2HH2 ARG A 854      -2.911  26.795 -17.700  1.00  1.07           H  
ATOM  12256  N   ASN A 855      -9.849  29.250 -20.065  1.00  1.14           N  
ATOM  12257  CA  ASN A 855     -10.490  30.335 -19.341  1.00  1.14           C  
ATOM  12258  C   ASN A 855     -11.697  30.896 -20.085  1.00  1.14           C  
ATOM  12259  O   ASN A 855     -12.260  31.918 -19.693  1.00  1.14           O  
ATOM  12260  CB  ASN A 855      -9.498  31.411 -19.002  1.00  1.14           C  
ATOM  12261  CG  ASN A 855      -8.529  30.973 -17.911  1.00  1.14           C  
ATOM  12262  OD1 ASN A 855      -8.815  30.062 -17.116  1.00  1.14           O  
ATOM  12263  ND2 ASN A 855      -7.415  31.638 -17.834  1.00  1.14           N  
ATOM  12264  H   ASN A 855      -9.152  29.478 -20.781  1.00  1.14           H  
ATOM  12265  HA  ASN A 855     -10.868  29.938 -18.397  1.00  1.14           H  
ATOM  12266 1HB  ASN A 855      -8.927  31.631 -19.906  1.00  1.14           H  
ATOM  12267 2HB  ASN A 855     -10.008  32.322 -18.697  1.00  1.14           H  
ATOM  12268 1HD2 ASN A 855      -6.739  31.416 -17.133  1.00  1.14           H  
ATOM  12269 2HD2 ASN A 855      -7.259  32.397 -18.484  1.00  1.14           H  
ATOM  12270  N   VAL A 856     -12.088  30.227 -21.161  1.00  1.23           N  
ATOM  12271  CA  VAL A 856     -13.270  30.590 -21.914  1.00  1.23           C  
ATOM  12272  C   VAL A 856     -14.267  29.469 -21.661  1.00  1.23           C  
ATOM  12273  O   VAL A 856     -15.456  29.701 -21.445  1.00  1.23           O  
ATOM  12274  CB  VAL A 856     -12.995  30.762 -23.404  1.00  1.23           C  
ATOM  12275  CG1 VAL A 856     -14.294  31.084 -24.105  1.00  1.23           C  
ATOM  12276  CG2 VAL A 856     -11.980  31.850 -23.613  1.00  1.23           C  
ATOM  12277  H   VAL A 856     -11.575  29.406 -21.465  1.00  1.23           H  
ATOM  12278  HA  VAL A 856     -13.681  31.524 -21.529  1.00  1.23           H  
ATOM  12279  HB  VAL A 856     -12.621  29.822 -23.801  1.00  1.23           H  
ATOM  12280 1HG1 VAL A 856     -14.121  31.184 -25.167  1.00  1.23           H  
ATOM  12281 2HG1 VAL A 856     -14.995  30.287 -23.920  1.00  1.23           H  
ATOM  12282 3HG1 VAL A 856     -14.701  32.017 -23.712  1.00  1.23           H  
ATOM  12283 1HG2 VAL A 856     -11.777  31.986 -24.667  1.00  1.23           H  
ATOM  12284 2HG2 VAL A 856     -12.388  32.764 -23.202  1.00  1.23           H  
ATOM  12285 3HG2 VAL A 856     -11.050  31.597 -23.099  1.00  1.23           H  
ATOM  12286  N   PHE A 857     -13.781  28.225 -21.659  1.00  1.33           N  
ATOM  12287  CA  PHE A 857     -14.693  27.125 -21.412  1.00  1.33           C  
ATOM  12288  C   PHE A 857     -14.193  26.237 -20.250  1.00  1.33           C  
ATOM  12289  O   PHE A 857     -14.113  25.021 -20.415  1.00  1.33           O  
ATOM  12290  CB  PHE A 857     -14.705  26.262 -22.673  1.00  1.33           C  
ATOM  12291  CG  PHE A 857     -14.971  27.021 -23.927  1.00  1.33           C  
ATOM  12292  CD1 PHE A 857     -13.933  27.212 -24.839  1.00  1.33           C  
ATOM  12293  CD2 PHE A 857     -16.182  27.565 -24.203  1.00  1.33           C  
ATOM  12294  CE1 PHE A 857     -14.138  27.938 -25.980  1.00  1.33           C  
ATOM  12295  CE2 PHE A 857     -16.376  28.294 -25.355  1.00  1.33           C  
ATOM  12296  CZ  PHE A 857     -15.365  28.483 -26.214  1.00  1.33           C  
ATOM  12297  H   PHE A 857     -12.799  28.044 -21.856  1.00  1.33           H  
ATOM  12298  HA  PHE A 857     -15.677  27.508 -21.185  1.00  1.33           H  
ATOM  12299 1HB  PHE A 857     -13.746  25.754 -22.779  1.00  1.33           H  
ATOM  12300 2HB  PHE A 857     -15.471  25.500 -22.576  1.00  1.33           H  
ATOM  12301  HD1 PHE A 857     -12.952  26.785 -24.627  1.00  1.33           H  
ATOM  12302  HD2 PHE A 857     -16.988  27.422 -23.496  1.00  1.33           H  
ATOM  12303  HE1 PHE A 857     -13.326  28.089 -26.686  1.00  1.33           H  
ATOM  12304  HE2 PHE A 857     -17.331  28.739 -25.587  1.00  1.33           H  
ATOM  12305  HZ  PHE A 857     -15.542  29.077 -27.073  1.00  1.33           H  
ATOM  12306  N   PRO A 858     -13.974  26.779 -19.025  1.00  1.41           N  
ATOM  12307  CA  PRO A 858     -13.349  26.082 -17.902  1.00  1.41           C  
ATOM  12308  C   PRO A 858     -14.097  24.879 -17.361  1.00  1.41           C  
ATOM  12309  O   PRO A 858     -13.490  23.993 -16.760  1.00  1.41           O  
ATOM  12310  CB  PRO A 858     -13.282  27.181 -16.832  1.00  1.41           C  
ATOM  12311  CG  PRO A 858     -14.341  28.174 -17.212  1.00  1.41           C  
ATOM  12312  CD  PRO A 858     -14.382  28.154 -18.710  1.00  1.41           C  
ATOM  12313  HA  PRO A 858     -12.337  25.779 -18.202  1.00  1.41           H  
ATOM  12314 1HB  PRO A 858     -13.462  26.740 -15.842  1.00  1.41           H  
ATOM  12315 2HB  PRO A 858     -12.274  27.622 -16.808  1.00  1.41           H  
ATOM  12316 1HG  PRO A 858     -15.283  27.908 -16.751  1.00  1.41           H  
ATOM  12317 2HG  PRO A 858     -14.072  29.166 -16.822  1.00  1.41           H  
ATOM  12318 1HD  PRO A 858     -15.386  28.370 -19.067  1.00  1.41           H  
ATOM  12319 2HD  PRO A 858     -13.639  28.867 -19.061  1.00  1.41           H  
ATOM  12320  N   ALA A 859     -15.404  24.827 -17.572  1.00  1.46           N  
ATOM  12321  CA  ALA A 859     -16.179  23.703 -17.070  1.00  1.46           C  
ATOM  12322  C   ALA A 859     -16.527  22.708 -18.146  1.00  1.46           C  
ATOM  12323  O   ALA A 859     -17.217  21.723 -17.886  1.00  1.46           O  
ATOM  12324  CB  ALA A 859     -17.439  24.173 -16.428  1.00  1.46           C  
ATOM  12325  H   ALA A 859     -15.873  25.576 -18.060  1.00  1.46           H  
ATOM  12326  HA  ALA A 859     -15.583  23.180 -16.332  1.00  1.46           H  
ATOM  12327 1HB  ALA A 859     -17.943  23.299 -16.063  1.00  1.46           H  
ATOM  12328 2HB  ALA A 859     -17.212  24.847 -15.607  1.00  1.46           H  
ATOM  12329 3HB  ALA A 859     -18.054  24.675 -17.147  1.00  1.46           H  
ATOM  12330  N   ALA A 860     -16.108  22.966 -19.371  1.00  1.47           N  
ATOM  12331  CA  ALA A 860     -16.441  22.036 -20.421  1.00  1.47           C  
ATOM  12332  C   ALA A 860     -15.473  20.855 -20.344  1.00  1.47           C  
ATOM  12333  O   ALA A 860     -14.261  21.077 -20.356  1.00  1.47           O  
ATOM  12334  CB  ALA A 860     -16.366  22.723 -21.742  1.00  1.47           C  
ATOM  12335  H   ALA A 860     -15.516  23.774 -19.574  1.00  1.47           H  
ATOM  12336  HA  ALA A 860     -17.459  21.703 -20.261  1.00  1.47           H  
ATOM  12337 1HB  ALA A 860     -16.638  22.046 -22.524  1.00  1.47           H  
ATOM  12338 2HB  ALA A 860     -17.055  23.559 -21.715  1.00  1.47           H  
ATOM  12339 3HB  ALA A 860     -15.358  23.087 -21.901  1.00  1.47           H  
ATOM  12340  N   PRO A 861     -15.935  19.599 -20.278  1.00  1.41           N  
ATOM  12341  CA  PRO A 861     -15.067  18.453 -20.162  1.00  1.41           C  
ATOM  12342  C   PRO A 861     -14.377  18.214 -21.493  1.00  1.41           C  
ATOM  12343  O   PRO A 861     -14.955  18.518 -22.528  1.00  1.41           O  
ATOM  12344  CB  PRO A 861     -16.049  17.323 -19.843  1.00  1.41           C  
ATOM  12345  CG  PRO A 861     -17.354  17.768 -20.493  1.00  1.41           C  
ATOM  12346  CD  PRO A 861     -17.366  19.291 -20.354  1.00  1.41           C  
ATOM  12347  HA  PRO A 861     -14.384  18.615 -19.325  1.00  1.41           H  
ATOM  12348 1HB  PRO A 861     -15.667  16.373 -20.258  1.00  1.41           H  
ATOM  12349 2HB  PRO A 861     -16.133  17.193 -18.755  1.00  1.41           H  
ATOM  12350 1HG  PRO A 861     -17.375  17.433 -21.542  1.00  1.41           H  
ATOM  12351 2HG  PRO A 861     -18.207  17.289 -19.992  1.00  1.41           H  
ATOM  12352 1HD  PRO A 861     -17.819  19.735 -21.250  1.00  1.41           H  
ATOM  12353 2HD  PRO A 861     -17.881  19.591 -19.423  1.00  1.41           H  
ATOM  12354  N   PRO A 862     -13.159  17.677 -21.513  1.00  1.31           N  
ATOM  12355  CA  PRO A 862     -12.506  17.149 -22.687  1.00  1.31           C  
ATOM  12356  C   PRO A 862     -13.293  15.976 -23.250  1.00  1.31           C  
ATOM  12357  O   PRO A 862     -13.883  15.203 -22.491  1.00  1.31           O  
ATOM  12358  CB  PRO A 862     -11.140  16.695 -22.150  1.00  1.31           C  
ATOM  12359  CG  PRO A 862     -10.924  17.516 -20.903  1.00  1.31           C  
ATOM  12360  CD  PRO A 862     -12.307  17.705 -20.311  1.00  1.31           C  
ATOM  12361  HA  PRO A 862     -12.406  17.951 -23.430  1.00  1.31           H  
ATOM  12362 1HB  PRO A 862     -11.158  15.614 -21.951  1.00  1.31           H  
ATOM  12363 2HB  PRO A 862     -10.363  16.866 -22.913  1.00  1.31           H  
ATOM  12364 1HG  PRO A 862     -10.237  16.992 -20.214  1.00  1.31           H  
ATOM  12365 2HG  PRO A 862     -10.446  18.474 -21.160  1.00  1.31           H  
ATOM  12366 1HD  PRO A 862     -12.562  16.885 -19.619  1.00  1.31           H  
ATOM  12367 2HD  PRO A 862     -12.321  18.696 -19.831  1.00  1.31           H  
ATOM  12368  N   VAL A 863     -13.232  15.800 -24.558  1.00  1.19           N  
ATOM  12369  CA  VAL A 863     -13.818  14.653 -25.224  1.00  1.19           C  
ATOM  12370  C   VAL A 863     -12.699  14.054 -26.046  1.00  1.19           C  
ATOM  12371  O   VAL A 863     -11.763  14.767 -26.409  1.00  1.19           O  
ATOM  12372  CB  VAL A 863     -14.983  15.069 -26.145  1.00  1.19           C  
ATOM  12373  CG1 VAL A 863     -16.050  15.733 -25.330  1.00  1.19           C  
ATOM  12374  CG2 VAL A 863     -14.482  16.007 -27.217  1.00  1.19           C  
ATOM  12375  H   VAL A 863     -12.757  16.485 -25.120  1.00  1.19           H  
ATOM  12376  HA  VAL A 863     -14.164  13.926 -24.487  1.00  1.19           H  
ATOM  12377  HB  VAL A 863     -15.410  14.179 -26.610  1.00  1.19           H  
ATOM  12378 1HG1 VAL A 863     -16.877  16.029 -25.962  1.00  1.19           H  
ATOM  12379 2HG1 VAL A 863     -16.405  15.048 -24.559  1.00  1.19           H  
ATOM  12380 3HG1 VAL A 863     -15.615  16.606 -24.867  1.00  1.19           H  
ATOM  12381 1HG2 VAL A 863     -15.312  16.286 -27.863  1.00  1.19           H  
ATOM  12382 2HG2 VAL A 863     -14.068  16.896 -26.747  1.00  1.19           H  
ATOM  12383 3HG2 VAL A 863     -13.710  15.510 -27.810  1.00  1.19           H  
ATOM  12384  N   ALA A 864     -12.766  12.765 -26.339  1.00  1.07           N  
ATOM  12385  CA  ALA A 864     -11.714  12.183 -27.162  1.00  1.07           C  
ATOM  12386  C   ALA A 864     -11.711  12.858 -28.515  1.00  1.07           C  
ATOM  12387  O   ALA A 864     -12.775  13.146 -29.071  1.00  1.07           O  
ATOM  12388  CB  ALA A 864     -11.902  10.690 -27.314  1.00  1.07           C  
ATOM  12389  H   ALA A 864     -13.537  12.201 -26.012  1.00  1.07           H  
ATOM  12390  HA  ALA A 864     -10.752  12.375 -26.684  1.00  1.07           H  
ATOM  12391 1HB  ALA A 864     -11.095  10.293 -27.922  1.00  1.07           H  
ATOM  12392 2HB  ALA A 864     -11.882  10.217 -26.331  1.00  1.07           H  
ATOM  12393 3HB  ALA A 864     -12.855  10.490 -27.796  1.00  1.07           H  
ATOM  12394  N   LEU A 865     -10.524  13.082 -29.053  1.00  0.97           N  
ATOM  12395  CA  LEU A 865     -10.429  13.720 -30.359  1.00  0.97           C  
ATOM  12396  C   LEU A 865     -10.043  12.791 -31.504  1.00  0.97           C  
ATOM  12397  O   LEU A 865      -9.434  11.737 -31.288  1.00  0.97           O  
ATOM  12398  CB  LEU A 865      -9.430  14.868 -30.341  1.00  0.97           C  
ATOM  12399  CG  LEU A 865      -9.723  15.998 -29.421  1.00  0.97           C  
ATOM  12400  CD1 LEU A 865      -8.560  16.972 -29.500  1.00  0.97           C  
ATOM  12401  CD2 LEU A 865     -11.045  16.633 -29.860  1.00  0.97           C  
ATOM  12402  H   LEU A 865      -9.692  12.816 -28.522  1.00  0.97           H  
ATOM  12403  HA  LEU A 865     -11.396  14.159 -30.542  1.00  0.97           H  
ATOM  12404 1HB  LEU A 865      -8.474  14.462 -30.060  1.00  0.97           H  
ATOM  12405 2HB  LEU A 865      -9.328  15.270 -31.346  1.00  0.97           H  
ATOM  12406  HG  LEU A 865      -9.804  15.647 -28.387  1.00  0.97           H  
ATOM  12407 1HD1 LEU A 865      -8.741  17.798 -28.855  1.00  0.97           H  
ATOM  12408 2HD1 LEU A 865      -7.642  16.469 -29.193  1.00  0.97           H  
ATOM  12409 3HD1 LEU A 865      -8.454  17.319 -30.519  1.00  0.97           H  
ATOM  12410 1HD2 LEU A 865     -11.279  17.471 -29.245  1.00  0.97           H  
ATOM  12411 2HD2 LEU A 865     -10.956  16.961 -30.882  1.00  0.97           H  
ATOM  12412 3HD2 LEU A 865     -11.845  15.894 -29.788  1.00  0.97           H  
ATOM  12413  N   PRO A 866     -10.461  13.123 -32.741  1.00  0.90           N  
ATOM  12414  CA  PRO A 866      -9.967  12.540 -33.964  1.00  0.90           C  
ATOM  12415  C   PRO A 866      -8.478  12.781 -34.020  1.00  0.90           C  
ATOM  12416  O   PRO A 866      -7.992  13.841 -33.619  1.00  0.90           O  
ATOM  12417  CB  PRO A 866     -10.703  13.324 -35.047  1.00  0.90           C  
ATOM  12418  CG  PRO A 866     -11.961  13.793 -34.383  1.00  0.90           C  
ATOM  12419  CD  PRO A 866     -11.587  14.070 -32.943  1.00  0.90           C  
ATOM  12420  HA  PRO A 866     -10.200  11.467 -33.992  1.00  0.90           H  
ATOM  12421 1HB  PRO A 866     -10.071  14.129 -35.439  1.00  0.90           H  
ATOM  12422 2HB  PRO A 866     -10.912  12.655 -35.884  1.00  0.90           H  
ATOM  12423 1HG  PRO A 866     -12.355  14.669 -34.902  1.00  0.90           H  
ATOM  12424 2HG  PRO A 866     -12.705  13.010 -34.471  1.00  0.90           H  
ATOM  12425 1HD  PRO A 866     -11.275  15.115 -32.803  1.00  0.90           H  
ATOM  12426 2HD  PRO A 866     -12.463  13.796 -32.329  1.00  0.90           H  
ATOM  12427  N   ASN A 867      -7.747  11.839 -34.558  1.00  0.86           N  
ATOM  12428  CA  ASN A 867      -6.316  12.021 -34.629  1.00  0.86           C  
ATOM  12429  C   ASN A 867      -5.922  12.876 -35.809  1.00  0.86           C  
ATOM  12430  O   ASN A 867      -6.617  12.893 -36.825  1.00  0.86           O  
ATOM  12431  CB  ASN A 867      -5.646  10.693 -34.689  1.00  0.86           C  
ATOM  12432  CG  ASN A 867      -5.877   9.955 -33.436  1.00  0.86           C  
ATOM  12433  OD1 ASN A 867      -6.142  10.580 -32.416  1.00  0.86           O  
ATOM  12434  ND2 ASN A 867      -5.792   8.657 -33.474  1.00  0.86           N  
ATOM  12435  H   ASN A 867      -8.171  10.989 -34.896  1.00  0.86           H  
ATOM  12436  HA  ASN A 867      -5.986  12.538 -33.727  1.00  0.86           H  
ATOM  12437 1HB  ASN A 867      -6.012  10.114 -35.537  1.00  0.86           H  
ATOM  12438 2HB  ASN A 867      -4.590  10.849 -34.822  1.00  0.86           H  
ATOM  12439 1HD2 ASN A 867      -5.943   8.123 -32.643  1.00  0.86           H  
ATOM  12440 2HD2 ASN A 867      -5.571   8.192 -34.338  1.00  0.86           H  
ATOM  12441  N   TYR A 868      -4.798  13.566 -35.695  1.00  0.85           N  
ATOM  12442  CA  TYR A 868      -4.294  14.311 -36.832  1.00  0.85           C  
ATOM  12443  C   TYR A 868      -4.009  13.364 -37.994  1.00  0.85           C  
ATOM  12444  O   TYR A 868      -3.388  12.328 -37.772  1.00  0.85           O  
ATOM  12445  CB  TYR A 868      -2.998  15.047 -36.434  1.00  0.85           C  
ATOM  12446  CG  TYR A 868      -2.256  15.709 -37.581  1.00  0.85           C  
ATOM  12447  CD1 TYR A 868      -2.712  16.831 -38.149  1.00  0.85           C  
ATOM  12448  CD2 TYR A 868      -1.088  15.154 -38.047  1.00  0.85           C  
ATOM  12449  CE1 TYR A 868      -2.035  17.388 -39.174  1.00  0.85           C  
ATOM  12450  CE2 TYR A 868      -0.385  15.748 -39.096  1.00  0.85           C  
ATOM  12451  CZ  TYR A 868      -0.868  16.875 -39.652  1.00  0.85           C  
ATOM  12452  OH  TYR A 868      -0.208  17.538 -40.696  1.00  0.85           O  
ATOM  12453  H   TYR A 868      -4.285  13.554 -34.822  1.00  0.85           H  
ATOM  12454  HA  TYR A 868      -5.045  15.045 -37.095  1.00  0.85           H  
ATOM  12455 1HB  TYR A 868      -3.236  15.817 -35.691  1.00  0.85           H  
ATOM  12456 2HB  TYR A 868      -2.316  14.341 -35.956  1.00  0.85           H  
ATOM  12457  HD1 TYR A 868      -3.628  17.281 -37.803  1.00  0.85           H  
ATOM  12458  HD2 TYR A 868      -0.725  14.263 -37.588  1.00  0.85           H  
ATOM  12459  HE1 TYR A 868      -2.422  18.226 -39.605  1.00  0.85           H  
ATOM  12460  HE2 TYR A 868       0.543  15.322 -39.467  1.00  0.85           H  
ATOM  12461  HH  TYR A 868       0.500  16.945 -41.100  1.00  0.85           H  
ATOM  12462  N   PRO A 869      -4.518  13.626 -39.211  1.00  0.87           N  
ATOM  12463  CA  PRO A 869      -4.201  12.893 -40.404  1.00  0.87           C  
ATOM  12464  C   PRO A 869      -2.848  13.387 -40.793  1.00  0.87           C  
ATOM  12465  O   PRO A 869      -2.589  14.567 -40.628  1.00  0.87           O  
ATOM  12466  CB  PRO A 869      -5.288  13.314 -41.369  1.00  0.87           C  
ATOM  12467  CG  PRO A 869      -5.635  14.697 -40.932  1.00  0.87           C  
ATOM  12468  CD  PRO A 869      -5.457  14.721 -39.429  1.00  0.87           C  
ATOM  12469  HA  PRO A 869      -4.201  11.812 -40.199  1.00  0.87           H  
ATOM  12470 1HB  PRO A 869      -4.898  13.281 -42.401  1.00  0.87           H  
ATOM  12471 2HB  PRO A 869      -6.131  12.618 -41.322  1.00  0.87           H  
ATOM  12472 1HG  PRO A 869      -5.021  15.443 -41.451  1.00  0.87           H  
ATOM  12473 2HG  PRO A 869      -6.654  14.883 -41.204  1.00  0.87           H  
ATOM  12474 1HD  PRO A 869      -5.016  15.681 -39.178  1.00  0.87           H  
ATOM  12475 2HD  PRO A 869      -6.398  14.538 -38.905  1.00  0.87           H  
ATOM  12476  N   PHE A 870      -2.046  12.572 -41.421  1.00  0.91           N  
ATOM  12477  CA  PHE A 870      -0.741  13.047 -41.838  1.00  0.91           C  
ATOM  12478  C   PHE A 870      -0.711  13.189 -43.350  1.00  0.91           C  
ATOM  12479  O   PHE A 870      -1.366  12.412 -44.048  1.00  0.91           O  
ATOM  12480  CB  PHE A 870       0.304  12.054 -41.314  1.00  0.91           C  
ATOM  12481  CG  PHE A 870       0.408  12.030 -39.786  1.00  0.91           C  
ATOM  12482  CD1 PHE A 870      -0.458  11.258 -39.060  1.00  0.91           C  
ATOM  12483  CD2 PHE A 870       1.378  12.751 -39.085  1.00  0.91           C  
ATOM  12484  CE1 PHE A 870      -0.385  11.205 -37.697  1.00  0.91           C  
ATOM  12485  CE2 PHE A 870       1.452  12.686 -37.711  1.00  0.91           C  
ATOM  12486  CZ  PHE A 870       0.567  11.915 -37.013  1.00  0.91           C  
ATOM  12487  H   PHE A 870      -2.310  11.608 -41.572  1.00  0.91           H  
ATOM  12488  HA  PHE A 870      -0.548  14.028 -41.405  1.00  0.91           H  
ATOM  12489 1HB  PHE A 870       0.059  11.051 -41.651  1.00  0.91           H  
ATOM  12490 2HB  PHE A 870       1.270  12.280 -41.715  1.00  0.91           H  
ATOM  12491  HD1 PHE A 870      -1.219  10.682 -39.578  1.00  0.91           H  
ATOM  12492  HD2 PHE A 870       2.082  13.366 -39.618  1.00  0.91           H  
ATOM  12493  HE1 PHE A 870      -1.093  10.588 -37.167  1.00  0.91           H  
ATOM  12494  HE2 PHE A 870       2.207  13.243 -37.187  1.00  0.91           H  
ATOM  12495  HZ  PHE A 870       0.617  11.856 -35.925  1.00  0.91           H  
ATOM  12496  N   GLU A 871       0.030  14.170 -43.871  1.00  0.97           N  
ATOM  12497  CA  GLU A 871       0.142  14.272 -45.328  1.00  0.97           C  
ATOM  12498  C   GLU A 871       1.025  13.112 -45.821  1.00  0.97           C  
ATOM  12499  O   GLU A 871       2.188  13.024 -45.430  1.00  0.97           O  
ATOM  12500  CB  GLU A 871       0.754  15.608 -45.773  1.00  0.97           C  
ATOM  12501  CG  GLU A 871       0.797  15.779 -47.303  1.00  0.97           C  
ATOM  12502  CD  GLU A 871       1.376  17.083 -47.793  1.00  0.97           C  
ATOM  12503  OE1 GLU A 871       0.955  18.122 -47.350  1.00  0.97           O  
ATOM  12504  OE2 GLU A 871       2.271  17.036 -48.613  1.00  0.97           O  
ATOM  12505  H   GLU A 871       0.538  14.822 -43.254  1.00  0.97           H  
ATOM  12506  HA  GLU A 871      -0.860  14.214 -45.739  1.00  0.97           H  
ATOM  12507 1HB  GLU A 871       0.184  16.435 -45.345  1.00  0.97           H  
ATOM  12508 2HB  GLU A 871       1.778  15.684 -45.394  1.00  0.97           H  
ATOM  12509 1HG  GLU A 871       1.372  14.957 -47.733  1.00  0.97           H  
ATOM  12510 2HG  GLU A 871      -0.222  15.702 -47.675  1.00  0.97           H  
ATOM  12511  N   PRO A 872       0.556  12.256 -46.737  1.00  1.06           N  
ATOM  12512  CA  PRO A 872       1.241  11.054 -47.181  1.00  1.06           C  
ATOM  12513  C   PRO A 872       2.389  11.298 -48.148  1.00  1.06           C  
ATOM  12514  O   PRO A 872       2.333  10.895 -49.311  1.00  1.06           O  
ATOM  12515  CB  PRO A 872       0.112  10.285 -47.856  1.00  1.06           C  
ATOM  12516  CG  PRO A 872      -0.798  11.357 -48.412  1.00  1.06           C  
ATOM  12517  CD  PRO A 872      -0.763  12.465 -47.377  1.00  1.06           C  
ATOM  12518  HA  PRO A 872       1.605  10.520 -46.292  1.00  1.06           H  
ATOM  12519 1HB  PRO A 872       0.524   9.626 -48.636  1.00  1.06           H  
ATOM  12520 2HB  PRO A 872      -0.388   9.636 -47.121  1.00  1.06           H  
ATOM  12521 1HG  PRO A 872      -0.436  11.688 -49.398  1.00  1.06           H  
ATOM  12522 2HG  PRO A 872      -1.811  10.953 -48.564  1.00  1.06           H  
ATOM  12523 1HD  PRO A 872      -0.816  13.434 -47.880  1.00  1.06           H  
ATOM  12524 2HD  PRO A 872      -1.581  12.315 -46.650  1.00  1.06           H  
ATOM  12525  N   GLN A 873       3.429  11.945 -47.668  1.00  1.18           N  
ATOM  12526  CA  GLN A 873       4.589  12.223 -48.500  1.00  1.18           C  
ATOM  12527  C   GLN A 873       5.428  10.946 -48.566  1.00  1.18           C  
ATOM  12528  O   GLN A 873       5.667  10.320 -47.537  1.00  1.18           O  
ATOM  12529  CB  GLN A 873       5.393  13.357 -47.889  1.00  1.18           C  
ATOM  12530  CG  GLN A 873       4.638  14.655 -47.735  1.00  1.18           C  
ATOM  12531  CD  GLN A 873       5.490  15.806 -47.174  1.00  1.18           C  
ATOM  12532  OE1 GLN A 873       6.544  15.631 -46.515  1.00  1.18           O  
ATOM  12533  NE2 GLN A 873       5.009  17.015 -47.438  1.00  1.18           N  
ATOM  12534  H   GLN A 873       3.389  12.267 -46.702  1.00  1.18           H  
ATOM  12535  HA  GLN A 873       4.261  12.490 -49.508  1.00  1.18           H  
ATOM  12536 1HB  GLN A 873       5.676  13.055 -46.901  1.00  1.18           H  
ATOM  12537 2HB  GLN A 873       6.300  13.530 -48.467  1.00  1.18           H  
ATOM  12538 1HG  GLN A 873       4.243  14.960 -48.704  1.00  1.18           H  
ATOM  12539 2HG  GLN A 873       3.812  14.489 -47.039  1.00  1.18           H  
ATOM  12540 1HE2 GLN A 873       5.477  17.834 -47.116  1.00  1.18           H  
ATOM  12541 2HE2 GLN A 873       4.125  17.100 -47.965  1.00  1.18           H  
ATOM  12542  N   ARG A 874       5.879  10.546 -49.750  1.00  1.33           N  
ATOM  12543  CA  ARG A 874       6.642   9.298 -49.869  1.00  1.33           C  
ATOM  12544  C   ARG A 874       8.148   9.429 -49.623  1.00  1.33           C  
ATOM  12545  O   ARG A 874       8.868  10.054 -50.400  1.00  1.33           O  
ATOM  12546  CB  ARG A 874       6.388   8.666 -51.229  1.00  1.33           C  
ATOM  12547  CG  ARG A 874       7.140   7.377 -51.493  1.00  1.33           C  
ATOM  12548  CD  ARG A 874       6.723   6.322 -50.559  1.00  1.33           C  
ATOM  12549  NE  ARG A 874       5.318   5.994 -50.639  1.00  1.33           N  
ATOM  12550  CZ  ARG A 874       4.757   5.101 -51.454  1.00  1.33           C  
ATOM  12551  NH1 ARG A 874       5.468   4.396 -52.316  1.00  1.33           N  
ATOM  12552  NH2 ARG A 874       3.464   4.951 -51.350  1.00  1.33           N  
ATOM  12553  H   ARG A 874       5.667  11.088 -50.576  1.00  1.33           H  
ATOM  12554  HA  ARG A 874       6.246   8.605 -49.122  1.00  1.33           H  
ATOM  12555 1HB  ARG A 874       5.324   8.449 -51.328  1.00  1.33           H  
ATOM  12556 2HB  ARG A 874       6.654   9.373 -52.015  1.00  1.33           H  
ATOM  12557 1HG  ARG A 874       6.944   7.037 -52.510  1.00  1.33           H  
ATOM  12558 2HG  ARG A 874       8.210   7.544 -51.363  1.00  1.33           H  
ATOM  12559 1HD  ARG A 874       7.296   5.419 -50.741  1.00  1.33           H  
ATOM  12560 2HD  ARG A 874       6.914   6.683 -49.558  1.00  1.33           H  
ATOM  12561  HE  ARG A 874       4.665   6.480 -49.998  1.00  1.33           H  
ATOM  12562 1HH1 ARG A 874       6.465   4.526 -52.375  1.00  1.33           H  
ATOM  12563 2HH1 ARG A 874       5.012   3.716 -52.913  1.00  1.33           H  
ATOM  12564 1HH2 ARG A 874       2.984   5.538 -50.637  1.00  1.33           H  
ATOM  12565 2HH2 ARG A 874       2.966   4.289 -51.920  1.00  1.33           H  
ATOM  12566  N   TYR A 875       8.608   8.812 -48.530  1.00  1.50           N  
ATOM  12567  CA  TYR A 875      10.001   8.851 -48.089  1.00  1.50           C  
ATOM  12568  C   TYR A 875      10.693   7.498 -48.017  1.00  1.50           C  
ATOM  12569  O   TYR A 875      11.521   7.272 -47.142  1.00  1.50           O  
ATOM  12570  CB  TYR A 875      10.115   9.554 -46.753  1.00  1.50           C  
ATOM  12571  CG  TYR A 875       9.847  11.009 -46.841  1.00  1.50           C  
ATOM  12572  CD1 TYR A 875       8.715  11.563 -46.307  1.00  1.50           C  
ATOM  12573  CD2 TYR A 875      10.758  11.803 -47.507  1.00  1.50           C  
ATOM  12574  CE1 TYR A 875       8.504  12.909 -46.426  1.00  1.50           C  
ATOM  12575  CE2 TYR A 875      10.531  13.142 -47.635  1.00  1.50           C  
ATOM  12576  CZ  TYR A 875       9.399  13.700 -47.091  1.00  1.50           C  
ATOM  12577  OH  TYR A 875       9.143  15.053 -47.219  1.00  1.50           O  
ATOM  12578  H   TYR A 875       7.935   8.318 -47.939  1.00  1.50           H  
ATOM  12579  HA  TYR A 875      10.558   9.444 -48.814  1.00  1.50           H  
ATOM  12580 1HB  TYR A 875       9.394   9.119 -46.053  1.00  1.50           H  
ATOM  12581 2HB  TYR A 875      11.087   9.409 -46.337  1.00  1.50           H  
ATOM  12582  HD1 TYR A 875       7.988  10.948 -45.792  1.00  1.50           H  
ATOM  12583  HD2 TYR A 875      11.656  11.359 -47.940  1.00  1.50           H  
ATOM  12584  HE1 TYR A 875       7.624  13.356 -46.002  1.00  1.50           H  
ATOM  12585  HE2 TYR A 875      11.247  13.753 -48.171  1.00  1.50           H  
ATOM  12586  HH  TYR A 875       8.246  15.254 -46.865  1.00  1.50           H  
ATOM  12587  N   TRP A 876      10.326   6.574 -48.883  1.00  1.71           N  
ATOM  12588  CA  TRP A 876      10.948   5.254 -48.832  1.00  1.71           C  
ATOM  12589  C   TRP A 876      12.366   5.271 -49.406  1.00  1.71           C  
ATOM  12590  O   TRP A 876      12.586   5.772 -50.509  1.00  1.71           O  
ATOM  12591  CB  TRP A 876      10.163   4.245 -49.649  1.00  1.71           C  
ATOM  12592  CG  TRP A 876      10.562   2.840 -49.374  1.00  1.71           C  
ATOM  12593  CD1 TRP A 876      10.682   2.262 -48.148  1.00  1.71           C  
ATOM  12594  CD2 TRP A 876      10.907   1.828 -50.326  1.00  1.71           C  
ATOM  12595  NE1 TRP A 876      11.081   0.971 -48.282  1.00  1.71           N  
ATOM  12596  CE2 TRP A 876      11.216   0.686 -49.605  1.00  1.71           C  
ATOM  12597  CE3 TRP A 876      10.982   1.798 -51.717  1.00  1.71           C  
ATOM  12598  CZ2 TRP A 876      11.584  -0.468 -50.217  1.00  1.71           C  
ATOM  12599  CZ3 TRP A 876      11.352   0.628 -52.329  1.00  1.71           C  
ATOM  12600  CH2 TRP A 876      11.642  -0.478 -51.600  1.00  1.71           C  
ATOM  12601  H   TRP A 876       9.647   6.801 -49.586  1.00  1.71           H  
ATOM  12602  HA  TRP A 876      10.996   4.930 -47.798  1.00  1.71           H  
ATOM  12603 1HB  TRP A 876       9.126   4.346 -49.470  1.00  1.71           H  
ATOM  12604 2HB  TRP A 876      10.333   4.445 -50.711  1.00  1.71           H  
ATOM  12605  HD1 TRP A 876      10.487   2.762 -47.193  1.00  1.71           H  
ATOM  12606  HE1 TRP A 876      11.251   0.320 -47.526  1.00  1.71           H  
ATOM  12607  HE3 TRP A 876      10.759   2.689 -52.308  1.00  1.71           H  
ATOM  12608  HZ2 TRP A 876      11.826  -1.351 -49.652  1.00  1.71           H  
ATOM  12609  HZ3 TRP A 876      11.410   0.612 -53.418  1.00  1.71           H  
ATOM  12610  HH2 TRP A 876      11.939  -1.379 -52.121  1.00  1.71           H  
ATOM  12611  N   LEU A 877      13.319   4.706 -48.668  1.00  1.93           N  
ATOM  12612  CA  LEU A 877      14.684   4.578 -49.162  1.00  1.93           C  
ATOM  12613  C   LEU A 877      14.880   3.121 -49.580  1.00  1.93           C  
ATOM  12614  O   LEU A 877      14.686   2.215 -48.774  1.00  1.93           O  
ATOM  12615  CB  LEU A 877      15.707   4.992 -48.100  1.00  1.93           C  
ATOM  12616  CG  LEU A 877      17.166   4.908 -48.522  1.00  1.93           C  
ATOM  12617  CD1 LEU A 877      17.406   5.902 -49.659  1.00  1.93           C  
ATOM  12618  CD2 LEU A 877      18.050   5.255 -47.347  1.00  1.93           C  
ATOM  12619  H   LEU A 877      13.086   4.346 -47.756  1.00  1.93           H  
ATOM  12620  HA  LEU A 877      14.813   5.209 -50.037  1.00  1.93           H  
ATOM  12621 1HB  LEU A 877      15.509   6.015 -47.822  1.00  1.93           H  
ATOM  12622 2HB  LEU A 877      15.572   4.371 -47.217  1.00  1.93           H  
ATOM  12623  HG  LEU A 877      17.396   3.897 -48.880  1.00  1.93           H  
ATOM  12624 1HD1 LEU A 877      18.434   5.863 -49.977  1.00  1.93           H  
ATOM  12625 2HD1 LEU A 877      16.761   5.651 -50.500  1.00  1.93           H  
ATOM  12626 3HD1 LEU A 877      17.183   6.894 -49.323  1.00  1.93           H  
ATOM  12627 1HD2 LEU A 877      19.078   5.197 -47.660  1.00  1.93           H  
ATOM  12628 2HD2 LEU A 877      17.821   6.261 -47.018  1.00  1.93           H  
ATOM  12629 3HD2 LEU A 877      17.874   4.560 -46.535  1.00  1.93           H  
ATOM  12630  N   GLN A 878      15.235   2.899 -50.841  1.00  2.17           N  
ATOM  12631  CA  GLN A 878      15.356   1.545 -51.379  1.00  2.17           C  
ATOM  12632  C   GLN A 878      16.522   0.728 -50.769  1.00  2.17           C  
ATOM  12633  O   GLN A 878      17.640   1.246 -50.711  1.00  2.17           O  
ATOM  12634  CB  GLN A 878      15.607   1.657 -52.887  1.00  2.17           C  
ATOM  12635  CG  GLN A 878      15.853   0.341 -53.636  1.00  2.17           C  
ATOM  12636  CD  GLN A 878      14.639  -0.546 -53.837  1.00  2.17           C  
ATOM  12637  OE1 GLN A 878      13.623  -0.119 -54.398  1.00  2.17           O  
ATOM  12638  NE2 GLN A 878      14.737  -1.789 -53.401  1.00  2.17           N  
ATOM  12639  H   GLN A 878      15.396   3.692 -51.445  1.00  2.17           H  
ATOM  12640  HA  GLN A 878      14.402   1.065 -51.221  1.00  2.17           H  
ATOM  12641 1HB  GLN A 878      14.744   2.136 -53.356  1.00  2.17           H  
ATOM  12642 2HB  GLN A 878      16.469   2.303 -53.064  1.00  2.17           H  
ATOM  12643 1HG  GLN A 878      16.249   0.577 -54.621  1.00  2.17           H  
ATOM  12644 2HG  GLN A 878      16.592  -0.236 -53.080  1.00  2.17           H  
ATOM  12645 1HE2 GLN A 878      13.980  -2.421 -53.527  1.00  2.17           H  
ATOM  12646 2HE2 GLN A 878      15.599  -2.095 -52.929  1.00  2.17           H  
ATOM  12647  N   PRO A 879      16.266  -0.493 -50.236  1.00  2.40           N  
ATOM  12648  CA  PRO A 879      17.230  -1.479 -49.781  1.00  2.40           C  
ATOM  12649  C   PRO A 879      17.795  -2.340 -50.908  1.00  2.40           C  
ATOM  12650  O   PRO A 879      17.154  -2.538 -51.946  1.00  2.40           O  
ATOM  12651  CB  PRO A 879      16.404  -2.289 -48.781  1.00  2.40           C  
ATOM  12652  CG  PRO A 879      15.020  -2.248 -49.322  1.00  2.40           C  
ATOM  12653  CD  PRO A 879      14.878  -0.889 -49.949  1.00  2.40           C  
ATOM  12654  HA  PRO A 879      18.049  -0.973 -49.307  1.00  2.40           H  
ATOM  12655 1HB  PRO A 879      16.791  -3.307 -48.716  1.00  2.40           H  
ATOM  12656 2HB  PRO A 879      16.489  -1.846 -47.776  1.00  2.40           H  
ATOM  12657 1HG  PRO A 879      14.870  -3.060 -50.041  1.00  2.40           H  
ATOM  12658 2HG  PRO A 879      14.292  -2.419 -48.515  1.00  2.40           H  
ATOM  12659 1HD  PRO A 879      14.323  -1.024 -50.858  1.00  2.40           H  
ATOM  12660 2HD  PRO A 879      14.396  -0.189 -49.248  1.00  2.40           H  
ATOM  12661  N   GLU A 880      18.951  -2.943 -50.657  1.00  2.61           N  
ATOM  12662  CA  GLU A 880      19.469  -3.973 -51.545  1.00  2.61           C  
ATOM  12663  C   GLU A 880      19.157  -5.332 -50.932  1.00  2.61           C  
ATOM  12664  O   GLU A 880      19.796  -5.728 -49.963  1.00  2.61           O  
ATOM  12665  CB  GLU A 880      20.974  -3.798 -51.761  1.00  2.61           C  
ATOM  12666  CG  GLU A 880      21.598  -4.810 -52.721  1.00  2.61           C  
ATOM  12667  CD  GLU A 880      23.083  -4.599 -52.942  1.00  2.61           C  
ATOM  12668  OE1 GLU A 880      23.615  -3.638 -52.438  1.00  2.61           O  
ATOM  12669  OE2 GLU A 880      23.680  -5.403 -53.620  1.00  2.61           O  
ATOM  12670  H   GLU A 880      19.465  -2.704 -49.812  1.00  2.61           H  
ATOM  12671  HA  GLU A 880      18.964  -3.907 -52.507  1.00  2.61           H  
ATOM  12672 1HB  GLU A 880      21.166  -2.811 -52.163  1.00  2.61           H  
ATOM  12673 2HB  GLU A 880      21.487  -3.868 -50.801  1.00  2.61           H  
ATOM  12674 1HG  GLU A 880      21.439  -5.813 -52.324  1.00  2.61           H  
ATOM  12675 2HG  GLU A 880      21.081  -4.747 -53.679  1.00  2.61           H  
ATOM  12676  N   VAL A 881      18.166  -6.023 -51.487  1.00  2.77           N  
ATOM  12677  CA  VAL A 881      17.701  -7.282 -50.915  1.00  2.77           C  
ATOM  12678  C   VAL A 881      18.035  -8.454 -51.827  1.00  2.77           C  
ATOM  12679  O   VAL A 881      17.774  -9.607 -51.482  1.00  2.77           O  
ATOM  12680  OXT VAL A 881      18.346  -8.225 -52.995  1.00  2.77           O  
ATOM  12681  CB  VAL A 881      16.176  -7.226 -50.676  1.00  2.77           C  
ATOM  12682  CG1 VAL A 881      15.680  -8.551 -50.095  1.00  2.77           C  
ATOM  12683  CG2 VAL A 881      15.855  -6.056 -49.753  1.00  2.77           C  
ATOM  12684  H   VAL A 881      17.700  -5.642 -52.300  1.00  2.77           H  
ATOM  12685  HA  VAL A 881      18.197  -7.434 -49.954  1.00  2.77           H  
ATOM  12686  HB  VAL A 881      15.670  -7.079 -51.627  1.00  2.77           H  
ATOM  12687 1HG1 VAL A 881      14.618  -8.500 -49.933  1.00  2.77           H  
ATOM  12688 2HG1 VAL A 881      15.906  -9.365 -50.781  1.00  2.77           H  
ATOM  12689 3HG1 VAL A 881      16.177  -8.729 -49.143  1.00  2.77           H  
ATOM  12690 1HG2 VAL A 881      14.778  -5.993 -49.591  1.00  2.77           H  
ATOM  12691 2HG2 VAL A 881      16.360  -6.192 -48.791  1.00  2.77           H  
ATOM  12692 3HG2 VAL A 881      16.200  -5.136 -50.217  1.00  2.77           H  
TER   12693
ENDMDL

