REMARK ID 422663 DOMAINID 420612 MODEL 1 2022-10-08_00000287_1_19
MODEL     1
ATOM      1  N   MET A   1       1.334  -3.626   2.626  1.00  7.78           N  
ATOM      2  CA  MET A   1       1.823  -3.004   1.404  1.00  7.78           C  
ATOM      3  C   MET A   1       2.330  -1.600   1.704  1.00  7.78           C  
ATOM      4  O   MET A   1       3.507  -1.407   2.009  1.00  7.78           O  
ATOM      5  CB  MET A   1       0.715  -2.965   0.344  1.00  7.78           C  
ATOM      6  CG  MET A   1       1.127  -2.363  -1.013  1.00  7.78           C  
ATOM      7  SD  MET A   1      -0.269  -2.170  -2.124  1.00  7.78           S  
ATOM      8  CE  MET A   1      -1.096  -0.782  -1.342  1.00  7.78           C  
ATOM      9 1H   MET A   1       0.797  -4.448   2.398  1.00  7.78           H  
ATOM     10 2H   MET A   1       2.121  -3.885   3.205  1.00  7.78           H  
ATOM     11 3H   MET A   1       0.754  -2.968   3.126  1.00  7.78           H  
ATOM     12  HA  MET A   1       2.660  -3.587   1.021  1.00  7.78           H  
ATOM     13 1HB  MET A   1       0.390  -3.985   0.145  1.00  7.78           H  
ATOM     14 2HB  MET A   1      -0.153  -2.431   0.720  1.00  7.78           H  
ATOM     15 1HG  MET A   1       1.605  -1.397  -0.895  1.00  7.78           H  
ATOM     16 2HG  MET A   1       1.846  -3.030  -1.487  1.00  7.78           H  
ATOM     17 1HE  MET A   1      -1.992  -0.526  -1.906  1.00  7.78           H  
ATOM     18 2HE  MET A   1      -1.373  -1.050  -0.322  1.00  7.78           H  
ATOM     19 3HE  MET A   1      -0.423   0.075  -1.322  1.00  7.78           H  
ATOM     20  N   ALA A   2       1.443  -0.614   1.614  1.00  6.71           N  
ATOM     21  CA  ALA A   2       1.810   0.765   1.896  1.00  6.71           C  
ATOM     22  C   ALA A   2       2.215   0.924   3.350  1.00  6.71           C  
ATOM     23  O   ALA A   2       1.649   0.273   4.230  1.00  6.71           O  
ATOM     24  CB  ALA A   2       0.651   1.693   1.580  1.00  6.71           C  
ATOM     25  H   ALA A   2       0.491  -0.802   1.345  1.00  6.71           H  
ATOM     26  HA  ALA A   2       2.664   1.029   1.274  1.00  6.71           H  
ATOM     27 1HB  ALA A   2       0.948   2.723   1.786  1.00  6.71           H  
ATOM     28 2HB  ALA A   2       0.377   1.595   0.533  1.00  6.71           H  
ATOM     29 3HB  ALA A   2      -0.202   1.433   2.205  1.00  6.71           H  
ATOM     30  N   ARG A   3       3.172   1.807   3.606  1.00  5.49           N  
ATOM     31  CA  ARG A   3       3.569   2.119   4.972  1.00  5.49           C  
ATOM     32  C   ARG A   3       2.398   2.761   5.704  1.00  5.49           C  
ATOM     33  O   ARG A   3       1.733   3.642   5.148  1.00  5.49           O  
ATOM     34  CB  ARG A   3       4.761   3.068   4.984  1.00  5.49           C  
ATOM     35  CG  ARG A   3       5.340   3.370   6.361  1.00  5.49           C  
ATOM     36  CD  ARG A   3       6.549   4.244   6.273  1.00  5.49           C  
ATOM     37  NE  ARG A   3       7.110   4.528   7.586  1.00  5.49           N  
ATOM     38  CZ  ARG A   3       8.199   5.293   7.811  1.00  5.49           C  
ATOM     39  NH1 ARG A   3       8.834   5.851   6.803  1.00  5.49           N  
ATOM     40  NH2 ARG A   3       8.627   5.478   9.046  1.00  5.49           N  
ATOM     41  H   ARG A   3       3.621   2.285   2.839  1.00  5.49           H  
ATOM     42  HA  ARG A   3       3.843   1.195   5.481  1.00  5.49           H  
ATOM     43 1HB  ARG A   3       5.561   2.653   4.373  1.00  5.49           H  
ATOM     44 2HB  ARG A   3       4.469   4.018   4.540  1.00  5.49           H  
ATOM     45 1HG  ARG A   3       4.591   3.888   6.962  1.00  5.49           H  
ATOM     46 2HG  ARG A   3       5.619   2.439   6.853  1.00  5.49           H  
ATOM     47 1HD  ARG A   3       7.314   3.753   5.672  1.00  5.49           H  
ATOM     48 2HD  ARG A   3       6.274   5.191   5.809  1.00  5.49           H  
ATOM     49  HE  ARG A   3       6.648   4.119   8.388  1.00  5.49           H  
ATOM     50 1HH1 ARG A   3       8.507   5.708   5.858  1.00  5.49           H  
ATOM     51 2HH1 ARG A   3       9.649   6.422   6.973  1.00  5.49           H  
ATOM     52 1HH2 ARG A   3       8.143   5.039   9.816  1.00  5.49           H  
ATOM     53 2HH2 ARG A   3       9.442   6.049   9.218  1.00  5.49           H  
ATOM     54  N   ALA A   4       2.133   2.322   6.936  1.00  4.31           N  
ATOM     55  CA  ALA A   4       1.038   2.903   7.707  1.00  4.31           C  
ATOM     56  C   ALA A   4       1.288   4.390   7.914  1.00  4.31           C  
ATOM     57  O   ALA A   4       2.423   4.798   8.163  1.00  4.31           O  
ATOM     58  CB  ALA A   4       0.887   2.189   9.036  1.00  4.31           C  
ATOM     59  H   ALA A   4       2.691   1.582   7.335  1.00  4.31           H  
ATOM     60  HA  ALA A   4       0.118   2.789   7.133  1.00  4.31           H  
ATOM     61 1HB  ALA A   4       0.048   2.617   9.576  1.00  4.31           H  
ATOM     62 2HB  ALA A   4       0.696   1.132   8.857  1.00  4.31           H  
ATOM     63 3HB  ALA A   4       1.799   2.301   9.621  1.00  4.31           H  
ATOM     64  N   GLN A   5       0.225   5.185   7.835  1.00  3.28           N  
ATOM     65  CA  GLN A   5       0.329   6.631   7.992  1.00  3.28           C  
ATOM     66  C   GLN A   5      -0.168   7.150   9.325  1.00  3.28           C  
ATOM     67  O   GLN A   5      -0.960   6.500  10.009  1.00  3.28           O  
ATOM     68  CB  GLN A   5      -0.438   7.336   6.873  1.00  3.28           C  
ATOM     69  CG  GLN A   5       0.054   6.998   5.478  1.00  3.28           C  
ATOM     70  CD  GLN A   5       1.476   7.468   5.236  1.00  3.28           C  
ATOM     71  OE1 GLN A   5       1.782   8.664   5.345  1.00  3.28           O  
ATOM     72  NE2 GLN A   5       2.352   6.533   4.907  1.00  3.28           N  
ATOM     73  H   GLN A   5      -0.677   4.779   7.634  1.00  3.28           H  
ATOM     74  HA  GLN A   5       1.381   6.902   7.908  1.00  3.28           H  
ATOM     75 1HB  GLN A   5      -1.491   7.066   6.932  1.00  3.28           H  
ATOM     76 2HB  GLN A   5      -0.370   8.417   7.007  1.00  3.28           H  
ATOM     77 1HG  GLN A   5       0.034   5.913   5.348  1.00  3.28           H  
ATOM     78 2HG  GLN A   5      -0.595   7.474   4.745  1.00  3.28           H  
ATOM     79 1HE2 GLN A   5       3.304   6.773   4.738  1.00  3.28           H  
ATOM     80 2HE2 GLN A   5       2.051   5.557   4.832  1.00  3.28           H  
ATOM     81  N   TYR A   6       0.271   8.360   9.648  1.00  2.48           N  
ATOM     82  CA  TYR A   6      -0.146   9.084  10.838  1.00  2.48           C  
ATOM     83  C   TYR A   6      -0.334  10.576  10.629  1.00  2.48           C  
ATOM     84  O   TYR A   6       0.489  11.240   9.995  1.00  2.48           O  
ATOM     85  CB  TYR A   6       0.862   8.885  11.969  1.00  2.48           C  
ATOM     86  CG  TYR A   6       0.707   9.890  13.070  1.00  2.48           C  
ATOM     87  CD1 TYR A   6      -0.273   9.778  14.024  1.00  2.48           C  
ATOM     88  CD2 TYR A   6       1.580  10.967  13.093  1.00  2.48           C  
ATOM     89  CE1 TYR A   6      -0.382  10.754  14.982  1.00  2.48           C  
ATOM     90  CE2 TYR A   6       1.480  11.923  14.053  1.00  2.48           C  
ATOM     91  CZ  TYR A   6       0.511  11.833  14.993  1.00  2.48           C  
ATOM     92  OH  TYR A   6       0.424  12.815  15.952  1.00  2.48           O  
ATOM     93  H   TYR A   6       0.931   8.807   9.025  1.00  2.48           H  
ATOM     94  HA  TYR A   6      -1.107   8.680  11.158  1.00  2.48           H  
ATOM     95 1HB  TYR A   6       0.722   7.902  12.401  1.00  2.48           H  
ATOM     96 2HB  TYR A   6       1.872   8.948  11.580  1.00  2.48           H  
ATOM     97  HD1 TYR A   6      -0.968   8.939  14.012  1.00  2.48           H  
ATOM     98  HD2 TYR A   6       2.354  11.049  12.331  1.00  2.48           H  
ATOM     99  HE1 TYR A   6      -1.162  10.677  15.723  1.00  2.48           H  
ATOM    100  HE2 TYR A   6       2.172  12.764  14.061  1.00  2.48           H  
ATOM    101  HH  TYR A   6      -0.410  12.712  16.464  1.00  2.48           H  
ATOM    102  N   GLU A   7      -1.414  11.083  11.217  1.00  1.90           N  
ATOM    103  CA  GLU A   7      -1.730  12.499  11.276  1.00  1.90           C  
ATOM    104  C   GLU A   7      -2.159  12.791  12.707  1.00  1.90           C  
ATOM    105  O   GLU A   7      -2.841  11.975  13.323  1.00  1.90           O  
ATOM    106  CB  GLU A   7      -2.863  12.860  10.305  1.00  1.90           C  
ATOM    107  CG  GLU A   7      -2.553  12.633   8.819  1.00  1.90           C  
ATOM    108  CD  GLU A   7      -3.691  13.034   7.898  1.00  1.90           C  
ATOM    109  OE1 GLU A   7      -4.703  13.476   8.387  1.00  1.90           O  
ATOM    110  OE2 GLU A   7      -3.539  12.896   6.706  1.00  1.90           O  
ATOM    111  H   GLU A   7      -2.038  10.442  11.686  1.00  1.90           H  
ATOM    112  HA  GLU A   7      -0.840  13.085  11.048  1.00  1.90           H  
ATOM    113 1HB  GLU A   7      -3.748  12.273  10.552  1.00  1.90           H  
ATOM    114 2HB  GLU A   7      -3.126  13.910  10.436  1.00  1.90           H  
ATOM    115 1HG  GLU A   7      -1.664  13.207   8.556  1.00  1.90           H  
ATOM    116 2HG  GLU A   7      -2.327  11.580   8.663  1.00  1.90           H  
ATOM    117  N   ALA A   8      -1.773  13.937  13.238  1.00  1.49           N  
ATOM    118  CA  ALA A   8      -2.167  14.281  14.600  1.00  1.49           C  
ATOM    119  C   ALA A   8      -3.599  14.760  14.646  1.00  1.49           C  
ATOM    120  O   ALA A   8      -4.075  15.369  13.687  1.00  1.49           O  
ATOM    121  CB  ALA A   8      -1.257  15.358  15.161  1.00  1.49           C  
ATOM    122  H   ALA A   8      -1.207  14.575  12.700  1.00  1.49           H  
ATOM    123  HA  ALA A   8      -2.092  13.384  15.210  1.00  1.49           H  
ATOM    124 1HB  ALA A   8      -1.555  15.579  16.185  1.00  1.49           H  
ATOM    125 2HB  ALA A   8      -0.228  15.025  15.150  1.00  1.49           H  
ATOM    126 3HB  ALA A   8      -1.346  16.254  14.555  1.00  1.49           H  
ATOM    127  N   GLY A   9      -4.271  14.562  15.773  1.00  1.20           N  
ATOM    128  CA  GLY A   9      -5.607  15.171  15.868  1.00  1.20           C  
ATOM    129  C   GLY A   9      -6.558  14.669  16.951  1.00  1.20           C  
ATOM    130  O   GLY A   9      -6.439  13.568  17.499  1.00  1.20           O  
ATOM    131  H   GLY A   9      -3.819  14.025  16.521  1.00  1.20           H  
ATOM    132 1HA  GLY A   9      -5.476  16.246  15.998  1.00  1.20           H  
ATOM    133 2HA  GLY A   9      -6.100  15.053  14.904  1.00  1.20           H  
ATOM    134  N   VAL A  10      -7.565  15.484  17.242  1.00  1.01           N  
ATOM    135  CA  VAL A  10      -8.481  15.125  18.309  1.00  1.01           C  
ATOM    136  C   VAL A  10      -9.641  14.246  17.911  1.00  1.01           C  
ATOM    137  O   VAL A  10     -10.692  14.705  17.457  1.00  1.01           O  
ATOM    138  CB  VAL A  10      -9.030  16.374  18.981  1.00  1.01           C  
ATOM    139  CG1 VAL A  10      -9.961  15.962  20.028  1.00  1.01           C  
ATOM    140  CG2 VAL A  10      -7.886  17.152  19.607  1.00  1.01           C  
ATOM    141  H   VAL A  10      -7.669  16.364  16.757  1.00  1.01           H  
ATOM    142  HA  VAL A  10      -7.913  14.586  19.059  1.00  1.01           H  
ATOM    143  HB  VAL A  10      -9.561  16.986  18.257  1.00  1.01           H  
ATOM    144 1HG1 VAL A  10     -10.355  16.842  20.524  1.00  1.01           H  
ATOM    145 2HG1 VAL A  10     -10.780  15.388  19.597  1.00  1.01           H  
ATOM    146 3HG1 VAL A  10      -9.420  15.340  20.735  1.00  1.01           H  
ATOM    147 1HG2 VAL A  10      -8.277  18.036  20.109  1.00  1.01           H  
ATOM    148 2HG2 VAL A  10      -7.383  16.511  20.339  1.00  1.01           H  
ATOM    149 3HG2 VAL A  10      -7.176  17.453  18.839  1.00  1.01           H  
ATOM    150  N   ARG A  11      -9.425  12.968  18.129  1.00  0.87           N  
ATOM    151  CA  ARG A  11     -10.401  11.939  17.848  1.00  0.87           C  
ATOM    152  C   ARG A  11     -11.201  11.668  19.136  1.00  0.87           C  
ATOM    153  O   ARG A  11     -10.590  11.527  20.191  1.00  0.87           O  
ATOM    154  CB  ARG A  11      -9.691  10.685  17.373  1.00  0.87           C  
ATOM    155  CG  ARG A  11     -10.578   9.578  16.902  1.00  0.87           C  
ATOM    156  CD  ARG A  11      -9.767   8.489  16.324  1.00  0.87           C  
ATOM    157  NE  ARG A  11     -10.571   7.477  15.678  1.00  0.87           N  
ATOM    158  CZ  ARG A  11     -10.062   6.377  15.086  1.00  0.87           C  
ATOM    159  NH1 ARG A  11      -8.750   6.176  15.084  1.00  0.87           N  
ATOM    160  NH2 ARG A  11     -10.862   5.496  14.503  1.00  0.87           N  
ATOM    161  H   ARG A  11      -8.494  12.730  18.466  1.00  0.87           H  
ATOM    162  HA  ARG A  11     -11.035  12.282  17.040  1.00  0.87           H  
ATOM    163 1HB  ARG A  11      -9.018  10.936  16.551  1.00  0.87           H  
ATOM    164 2HB  ARG A  11      -9.075  10.289  18.181  1.00  0.87           H  
ATOM    165 1HG  ARG A  11     -11.153   9.180  17.742  1.00  0.87           H  
ATOM    166 2HG  ARG A  11     -11.259   9.947  16.137  1.00  0.87           H  
ATOM    167 1HD  ARG A  11      -9.076   8.899  15.588  1.00  0.87           H  
ATOM    168 2HD  ARG A  11      -9.200   8.011  17.122  1.00  0.87           H  
ATOM    169  HE  ARG A  11     -11.591   7.628  15.652  1.00  0.87           H  
ATOM    170 1HH1 ARG A  11      -8.109   6.861  15.530  1.00  0.87           H  
ATOM    171 2HH1 ARG A  11      -8.364   5.359  14.641  1.00  0.87           H  
ATOM    172 1HH2 ARG A  11     -11.866   5.641  14.485  1.00  0.87           H  
ATOM    173 2HH2 ARG A  11     -10.473   4.679  14.064  1.00  0.87           H  
ATOM    174  N   PRO A  12     -12.545  11.594  19.112  1.00  0.78           N  
ATOM    175  CA  PRO A  12     -13.370  11.271  20.268  1.00  0.78           C  
ATOM    176  C   PRO A  12     -12.922   9.938  20.843  1.00  0.78           C  
ATOM    177  O   PRO A  12     -12.619   9.002  20.100  1.00  0.78           O  
ATOM    178  CB  PRO A  12     -14.773  11.186  19.667  1.00  0.78           C  
ATOM    179  CG  PRO A  12     -14.720  12.101  18.459  1.00  0.78           C  
ATOM    180  CD  PRO A  12     -13.314  11.936  17.899  1.00  0.78           C  
ATOM    181  HA  PRO A  12     -13.300  12.070  21.017  1.00  0.78           H  
ATOM    182 1HB  PRO A  12     -15.008  10.148  19.415  1.00  0.78           H  
ATOM    183 2HB  PRO A  12     -15.513  11.503  20.421  1.00  0.78           H  
ATOM    184 1HG  PRO A  12     -15.493  11.802  17.726  1.00  0.78           H  
ATOM    185 2HG  PRO A  12     -14.941  13.137  18.751  1.00  0.78           H  
ATOM    186 1HD  PRO A  12     -13.275  11.125  17.155  1.00  0.78           H  
ATOM    187 2HD  PRO A  12     -13.012  12.912  17.489  1.00  0.78           H  
ATOM    188  N   TYR A  13     -12.941   9.805  22.162  1.00  0.72           N  
ATOM    189  CA  TYR A  13     -12.462   8.572  22.763  1.00  0.72           C  
ATOM    190  C   TYR A  13     -13.371   7.402  22.431  1.00  0.72           C  
ATOM    191  O   TYR A  13     -12.899   6.276  22.236  1.00  0.72           O  
ATOM    192  CB  TYR A  13     -12.348   8.702  24.275  1.00  0.72           C  
ATOM    193  CG  TYR A  13     -11.232   9.541  24.795  1.00  0.72           C  
ATOM    194  CD1 TYR A  13     -11.496  10.663  25.542  1.00  0.72           C  
ATOM    195  CD2 TYR A  13      -9.943   9.176  24.550  1.00  0.72           C  
ATOM    196  CE1 TYR A  13     -10.455  11.400  26.060  1.00  0.72           C  
ATOM    197  CE2 TYR A  13      -8.906   9.903  25.057  1.00  0.72           C  
ATOM    198  CZ  TYR A  13      -9.152  11.000  25.812  1.00  0.72           C  
ATOM    199  OH  TYR A  13      -8.113  11.699  26.325  1.00  0.72           O  
ATOM    200  H   TYR A  13     -13.277  10.561  22.762  1.00  0.72           H  
ATOM    201  HA  TYR A  13     -11.475   8.353  22.355  1.00  0.72           H  
ATOM    202 1HB  TYR A  13     -13.283   9.094  24.682  1.00  0.72           H  
ATOM    203 2HB  TYR A  13     -12.206   7.717  24.691  1.00  0.72           H  
ATOM    204  HD1 TYR A  13     -12.532  10.958  25.733  1.00  0.72           H  
ATOM    205  HD2 TYR A  13      -9.742   8.301  23.959  1.00  0.72           H  
ATOM    206  HE1 TYR A  13     -10.660  12.282  26.660  1.00  0.72           H  
ATOM    207  HE2 TYR A  13      -7.882   9.595  24.861  1.00  0.72           H  
ATOM    208  HH  TYR A  13      -7.374  11.106  26.475  1.00  0.72           H  
ATOM    209  N   ARG A  14     -14.666   7.667  22.257  1.00  0.68           N  
ATOM    210  CA  ARG A  14     -15.600   6.595  21.913  1.00  0.68           C  
ATOM    211  C   ARG A  14     -15.254   5.864  20.622  1.00  0.68           C  
ATOM    212  O   ARG A  14     -15.683   4.728  20.435  1.00  0.68           O  
ATOM    213  CB  ARG A  14     -17.015   7.121  21.761  1.00  0.68           C  
ATOM    214  CG  ARG A  14     -17.696   7.492  23.020  1.00  0.68           C  
ATOM    215  CD  ARG A  14     -18.987   8.185  22.767  1.00  0.68           C  
ATOM    216  NE  ARG A  14     -18.764   9.538  22.284  1.00  0.68           N  
ATOM    217  CZ  ARG A  14     -19.689  10.319  21.683  1.00  0.68           C  
ATOM    218  NH1 ARG A  14     -20.904   9.859  21.464  1.00  0.68           N  
ATOM    219  NH2 ARG A  14     -19.380  11.553  21.312  1.00  0.68           N  
ATOM    220  H   ARG A  14     -15.019   8.621  22.428  1.00  0.68           H  
ATOM    221  HA  ARG A  14     -15.591   5.871  22.728  1.00  0.68           H  
ATOM    222 1HB  ARG A  14     -16.997   8.008  21.126  1.00  0.68           H  
ATOM    223 2HB  ARG A  14     -17.628   6.372  21.263  1.00  0.68           H  
ATOM    224 1HG  ARG A  14     -17.876   6.607  23.634  1.00  0.68           H  
ATOM    225 2HG  ARG A  14     -17.053   8.157  23.530  1.00  0.68           H  
ATOM    226 1HD  ARG A  14     -19.566   7.639  22.025  1.00  0.68           H  
ATOM    227 2HD  ARG A  14     -19.547   8.252  23.689  1.00  0.68           H  
ATOM    228  HE  ARG A  14     -17.829   9.933  22.462  1.00  0.68           H  
ATOM    229 1HH1 ARG A  14     -21.146   8.916  21.744  1.00  0.68           H  
ATOM    230 2HH1 ARG A  14     -21.592  10.444  21.014  1.00  0.68           H  
ATOM    231 1HH2 ARG A  14     -18.450  11.918  21.482  1.00  0.68           H  
ATOM    232 2HH2 ARG A  14     -20.072  12.132  20.863  1.00  0.68           H  
ATOM    233  N   GLU A  15     -14.507   6.500  19.711  1.00  0.66           N  
ATOM    234  CA  GLU A  15     -14.191   5.849  18.449  1.00  0.66           C  
ATOM    235  C   GLU A  15     -13.161   4.739  18.598  1.00  0.66           C  
ATOM    236  O   GLU A  15     -13.046   3.882  17.719  1.00  0.66           O  
ATOM    237  CB  GLU A  15     -13.691   6.852  17.411  1.00  0.66           C  
ATOM    238  CG  GLU A  15     -14.749   7.852  16.950  1.00  0.66           C  
ATOM    239  CD  GLU A  15     -14.306   8.745  15.809  1.00  0.66           C  
ATOM    240  OE1 GLU A  15     -13.235   8.537  15.278  1.00  0.66           O  
ATOM    241  OE2 GLU A  15     -15.045   9.640  15.467  1.00  0.66           O  
ATOM    242  H   GLU A  15     -14.115   7.422  19.904  1.00  0.66           H  
ATOM    243  HA  GLU A  15     -15.107   5.401  18.065  1.00  0.66           H  
ATOM    244 1HB  GLU A  15     -12.861   7.416  17.835  1.00  0.66           H  
ATOM    245 2HB  GLU A  15     -13.316   6.319  16.539  1.00  0.66           H  
ATOM    246 1HG  GLU A  15     -15.638   7.304  16.643  1.00  0.66           H  
ATOM    247 2HG  GLU A  15     -15.020   8.471  17.798  1.00  0.66           H  
ATOM    248  N   THR A  16     -12.368   4.783  19.669  1.00  0.64           N  
ATOM    249  CA  THR A  16     -11.320   3.792  19.844  1.00  0.64           C  
ATOM    250  C   THR A  16     -11.363   3.018  21.168  1.00  0.64           C  
ATOM    251  O   THR A  16     -10.803   1.917  21.243  1.00  0.64           O  
ATOM    252  CB  THR A  16      -9.938   4.449  19.654  1.00  0.64           C  
ATOM    253  OG1 THR A  16      -9.765   5.475  20.597  1.00  0.64           O  
ATOM    254  CG2 THR A  16      -9.804   5.035  18.271  1.00  0.64           C  
ATOM    255  H   THR A  16     -12.517   5.492  20.383  1.00  0.64           H  
ATOM    256  HA  THR A  16     -11.430   3.056  19.049  1.00  0.64           H  
ATOM    257  HB  THR A  16      -9.166   3.698  19.806  1.00  0.64           H  
ATOM    258  HG1 THR A  16     -10.073   5.161  21.445  1.00  0.64           H  
ATOM    259 1HG2 THR A  16      -8.819   5.487  18.161  1.00  0.64           H  
ATOM    260 2HG2 THR A  16      -9.929   4.248  17.527  1.00  0.64           H  
ATOM    261 3HG2 THR A  16     -10.564   5.797  18.123  1.00  0.64           H  
ATOM    262  N   TYR A  17     -12.011   3.569  22.207  1.00  0.62           N  
ATOM    263  CA  TYR A  17     -11.991   2.938  23.534  1.00  0.62           C  
ATOM    264  C   TYR A  17     -13.346   2.445  24.047  1.00  0.62           C  
ATOM    265  O   TYR A  17     -13.460   2.105  25.227  1.00  0.62           O  
ATOM    266  CB  TYR A  17     -11.400   3.894  24.554  1.00  0.62           C  
ATOM    267  CG  TYR A  17      -9.997   4.300  24.261  1.00  0.62           C  
ATOM    268  CD1 TYR A  17      -9.765   5.489  23.626  1.00  0.62           C  
ATOM    269  CD2 TYR A  17      -8.944   3.505  24.621  1.00  0.62           C  
ATOM    270  CE1 TYR A  17      -8.474   5.879  23.322  1.00  0.62           C  
ATOM    271  CE2 TYR A  17      -7.651   3.900  24.318  1.00  0.62           C  
ATOM    272  CZ  TYR A  17      -7.425   5.069  23.671  1.00  0.62           C  
ATOM    273  OH  TYR A  17      -6.149   5.433  23.365  1.00  0.62           O  
ATOM    274  H   TYR A  17     -12.474   4.469  22.101  1.00  0.62           H  
ATOM    275  HA  TYR A  17     -11.338   2.067  23.482  1.00  0.62           H  
ATOM    276 1HB  TYR A  17     -11.996   4.790  24.597  1.00  0.62           H  
ATOM    277 2HB  TYR A  17     -11.422   3.436  25.533  1.00  0.62           H  
ATOM    278  HD1 TYR A  17     -10.604   6.122  23.346  1.00  0.62           H  
ATOM    279  HD2 TYR A  17      -9.124   2.568  25.138  1.00  0.62           H  
ATOM    280  HE1 TYR A  17      -8.294   6.822  22.802  1.00  0.62           H  
ATOM    281  HE2 TYR A  17      -6.805   3.279  24.597  1.00  0.62           H  
ATOM    282  HH  TYR A  17      -5.552   4.712  23.596  1.00  0.62           H  
ATOM    283  N   TYR A  18     -14.371   2.416  23.193  1.00  0.61           N  
ATOM    284  CA  TYR A  18     -15.686   1.925  23.623  1.00  0.61           C  
ATOM    285  C   TYR A  18     -16.182   0.866  22.664  1.00  0.61           C  
ATOM    286  O   TYR A  18     -16.261   1.083  21.453  1.00  0.61           O  
ATOM    287  CB  TYR A  18     -16.738   3.041  23.731  1.00  0.61           C  
ATOM    288  CG  TYR A  18     -18.122   2.532  24.216  1.00  0.61           C  
ATOM    289  CD1 TYR A  18     -18.294   2.206  25.545  1.00  0.61           C  
ATOM    290  CD2 TYR A  18     -19.191   2.400  23.345  1.00  0.61           C  
ATOM    291  CE1 TYR A  18     -19.490   1.740  26.022  1.00  0.61           C  
ATOM    292  CE2 TYR A  18     -20.413   1.936  23.825  1.00  0.61           C  
ATOM    293  CZ  TYR A  18     -20.555   1.604  25.163  1.00  0.61           C  
ATOM    294  OH  TYR A  18     -21.767   1.149  25.641  1.00  0.61           O  
ATOM    295  H   TYR A  18     -14.236   2.716  22.235  1.00  0.61           H  
ATOM    296  HA  TYR A  18     -15.587   1.452  24.600  1.00  0.61           H  
ATOM    297 1HB  TYR A  18     -16.392   3.801  24.431  1.00  0.61           H  
ATOM    298 2HB  TYR A  18     -16.866   3.521  22.759  1.00  0.61           H  
ATOM    299  HD1 TYR A  18     -17.482   2.315  26.207  1.00  0.61           H  
ATOM    300  HD2 TYR A  18     -19.077   2.658  22.292  1.00  0.61           H  
ATOM    301  HE1 TYR A  18     -19.594   1.485  27.074  1.00  0.61           H  
ATOM    302  HE2 TYR A  18     -21.261   1.832  23.149  1.00  0.61           H  
ATOM    303  HH  TYR A  18     -22.420   1.195  24.936  1.00  0.61           H  
ATOM    304  N   ASP A  19     -16.473  -0.298  23.216  1.00  0.60           N  
ATOM    305  CA  ASP A  19     -16.946  -1.428  22.443  1.00  0.60           C  
ATOM    306  C   ASP A  19     -17.930  -2.266  23.253  1.00  0.60           C  
ATOM    307  O   ASP A  19     -17.508  -3.153  23.997  1.00  0.60           O  
ATOM    308  CB  ASP A  19     -15.789  -2.293  21.970  1.00  0.60           C  
ATOM    309  CG  ASP A  19     -16.234  -3.487  21.076  1.00  0.60           C  
ATOM    310  OD1 ASP A  19     -17.428  -3.762  20.971  1.00  0.60           O  
ATOM    311  OD2 ASP A  19     -15.366  -4.115  20.513  1.00  0.60           O  
ATOM    312  H   ASP A  19     -16.379  -0.389  24.229  1.00  0.60           H  
ATOM    313  HA  ASP A  19     -17.400  -1.030  21.550  1.00  0.60           H  
ATOM    314 1HB  ASP A  19     -15.092  -1.676  21.398  1.00  0.60           H  
ATOM    315 2HB  ASP A  19     -15.248  -2.675  22.833  1.00  0.60           H  
ATOM    316  N   PRO A  20     -19.244  -2.093  23.058  1.00  0.60           N  
ATOM    317  CA  PRO A  20     -20.294  -2.714  23.830  1.00  0.60           C  
ATOM    318  C   PRO A  20     -20.346  -4.228  23.626  1.00  0.60           C  
ATOM    319  O   PRO A  20     -21.028  -4.922  24.381  1.00  0.60           O  
ATOM    320  CB  PRO A  20     -21.556  -2.013  23.309  1.00  0.60           C  
ATOM    321  CG  PRO A  20     -21.211  -1.594  21.903  1.00  0.60           C  
ATOM    322  CD  PRO A  20     -19.733  -1.278  21.925  1.00  0.60           C  
ATOM    323  HA  PRO A  20     -20.134  -2.479  24.886  1.00  0.60           H  
ATOM    324 1HB  PRO A  20     -22.403  -2.713  23.343  1.00  0.60           H  
ATOM    325 2HB  PRO A  20     -21.809  -1.168  23.965  1.00  0.60           H  
ATOM    326 1HG  PRO A  20     -21.448  -2.421  21.204  1.00  0.60           H  
ATOM    327 2HG  PRO A  20     -21.827  -0.736  21.599  1.00  0.60           H  
ATOM    328 1HD  PRO A  20     -19.325  -1.655  20.971  1.00  0.60           H  
ATOM    329 2HD  PRO A  20     -19.539  -0.215  22.083  1.00  0.60           H  
ATOM    330  N   ASP A  21     -19.668  -4.744  22.583  1.00  0.60           N  
ATOM    331  CA  ASP A  21     -19.674  -6.175  22.336  1.00  0.60           C  
ATOM    332  C   ASP A  21     -18.383  -6.855  22.819  1.00  0.60           C  
ATOM    333  O   ASP A  21     -18.237  -8.081  22.707  1.00  0.60           O  
ATOM    334  CB  ASP A  21     -19.901  -6.449  20.847  1.00  0.60           C  
ATOM    335  CG  ASP A  21     -21.304  -6.028  20.367  1.00  0.60           C  
ATOM    336  OD1 ASP A  21     -22.252  -6.270  21.080  1.00  0.60           O  
ATOM    337  OD2 ASP A  21     -21.414  -5.484  19.291  1.00  0.60           O  
ATOM    338  H   ASP A  21     -19.075  -4.167  21.972  1.00  0.60           H  
ATOM    339  HA  ASP A  21     -20.506  -6.612  22.886  1.00  0.60           H  
ATOM    340 1HB  ASP A  21     -19.149  -5.895  20.270  1.00  0.60           H  
ATOM    341 2HB  ASP A  21     -19.757  -7.509  20.644  1.00  0.60           H  
ATOM    342  N   TYR A  22     -17.460  -6.093  23.412  1.00  0.61           N  
ATOM    343  CA  TYR A  22     -16.201  -6.682  23.866  1.00  0.61           C  
ATOM    344  C   TYR A  22     -16.296  -7.474  25.138  1.00  0.61           C  
ATOM    345  O   TYR A  22     -15.807  -7.031  26.176  1.00  0.61           O  
ATOM    346  CB  TYR A  22     -15.135  -5.645  24.144  1.00  0.61           C  
ATOM    347  CG  TYR A  22     -13.825  -6.326  24.541  1.00  0.61           C  
ATOM    348  CD1 TYR A  22     -13.072  -6.998  23.591  1.00  0.61           C  
ATOM    349  CD2 TYR A  22     -13.412  -6.331  25.881  1.00  0.61           C  
ATOM    350  CE1 TYR A  22     -11.908  -7.655  23.960  1.00  0.61           C  
ATOM    351  CE2 TYR A  22     -12.245  -7.000  26.245  1.00  0.61           C  
ATOM    352  CZ  TYR A  22     -11.496  -7.656  25.293  1.00  0.61           C  
ATOM    353  OH  TYR A  22     -10.331  -8.329  25.648  1.00  0.61           O  
ATOM    354  H   TYR A  22     -17.606  -5.088  23.524  1.00  0.61           H  
ATOM    355  HA  TYR A  22     -15.846  -7.353  23.084  1.00  0.61           H  
ATOM    356 1HB  TYR A  22     -14.960  -5.048  23.253  1.00  0.61           H  
ATOM    357 2HB  TYR A  22     -15.453  -4.976  24.947  1.00  0.61           H  
ATOM    358  HD1 TYR A  22     -13.398  -7.009  22.551  1.00  0.61           H  
ATOM    359  HD2 TYR A  22     -14.008  -5.821  26.640  1.00  0.61           H  
ATOM    360  HE1 TYR A  22     -11.321  -8.180  23.208  1.00  0.61           H  
ATOM    361  HE2 TYR A  22     -11.917  -7.018  27.280  1.00  0.61           H  
ATOM    362  HH  TYR A  22     -10.322  -8.526  26.621  1.00  0.61           H  
ATOM    363  N   GLU A  23     -16.869  -8.654  25.069  1.00  0.63           N  
ATOM    364  CA  GLU A  23     -16.976  -9.436  26.283  1.00  0.63           C  
ATOM    365  C   GLU A  23     -15.551  -9.657  26.823  1.00  0.63           C  
ATOM    366  O   GLU A  23     -14.697 -10.112  26.058  1.00  0.63           O  
ATOM    367  CB  GLU A  23     -17.663 -10.772  26.013  1.00  0.63           C  
ATOM    368  CG  GLU A  23     -17.930 -11.600  27.260  1.00  0.63           C  
ATOM    369  CD  GLU A  23     -18.660 -12.889  26.967  1.00  0.63           C  
ATOM    370  OE1 GLU A  23     -18.875 -13.177  25.813  1.00  0.63           O  
ATOM    371  OE2 GLU A  23     -19.017 -13.577  27.896  1.00  0.63           O  
ATOM    372  H   GLU A  23     -17.266  -8.944  24.176  1.00  0.63           H  
ATOM    373  HA  GLU A  23     -17.599  -8.900  26.978  1.00  0.63           H  
ATOM    374 1HB  GLU A  23     -18.615 -10.593  25.513  1.00  0.63           H  
ATOM    375 2HB  GLU A  23     -17.045 -11.367  25.341  1.00  0.63           H  
ATOM    376 1HG  GLU A  23     -16.977 -11.832  27.741  1.00  0.63           H  
ATOM    377 2HG  GLU A  23     -18.519 -11.002  27.955  1.00  0.63           H  
ATOM    378  N   PRO A  24     -15.257  -9.326  28.101  1.00  0.65           N  
ATOM    379  CA  PRO A  24     -13.974  -9.503  28.764  1.00  0.65           C  
ATOM    380  C   PRO A  24     -13.530 -10.944  28.737  1.00  0.65           C  
ATOM    381  O   PRO A  24     -14.351 -11.858  28.848  1.00  0.65           O  
ATOM    382  CB  PRO A  24     -14.263  -9.042  30.193  1.00  0.65           C  
ATOM    383  CG  PRO A  24     -15.414  -8.071  30.044  1.00  0.65           C  
ATOM    384  CD  PRO A  24     -16.247  -8.617  28.929  1.00  0.65           C  
ATOM    385  HA  PRO A  24     -13.220  -8.862  28.284  1.00  0.65           H  
ATOM    386 1HB  PRO A  24     -14.499  -9.912  30.821  1.00  0.65           H  
ATOM    387 2HB  PRO A  24     -13.361  -8.577  30.616  1.00  0.65           H  
ATOM    388 1HG  PRO A  24     -15.982  -7.982  30.974  1.00  0.65           H  
ATOM    389 2HG  PRO A  24     -15.030  -7.066  29.813  1.00  0.65           H  
ATOM    390 1HD  PRO A  24     -17.036  -9.291  29.290  1.00  0.65           H  
ATOM    391 2HD  PRO A  24     -16.628  -7.742  28.408  1.00  0.65           H  
ATOM    392  N   LYS A  25     -12.227 -11.146  28.631  1.00  0.66           N  
ATOM    393  CA  LYS A  25     -11.661 -12.484  28.592  1.00  0.66           C  
ATOM    394  C   LYS A  25     -11.109 -12.913  29.954  1.00  0.66           C  
ATOM    395  O   LYS A  25     -10.866 -12.093  30.842  1.00  0.66           O  
ATOM    396  CB  LYS A  25     -10.571 -12.548  27.520  1.00  0.66           C  
ATOM    397  CG  LYS A  25     -11.062 -12.097  26.135  1.00  0.66           C  
ATOM    398  CD  LYS A  25     -12.184 -12.978  25.599  1.00  0.66           C  
ATOM    399  CE  LYS A  25     -12.594 -12.542  24.198  1.00  0.66           C  
ATOM    400  NZ  LYS A  25     -13.714 -13.363  23.666  1.00  0.66           N  
ATOM    401  H   LYS A  25     -11.594 -10.342  28.540  1.00  0.66           H  
ATOM    402  HA  LYS A  25     -12.451 -13.185  28.320  1.00  0.66           H  
ATOM    403 1HB  LYS A  25      -9.735 -11.901  27.806  1.00  0.66           H  
ATOM    404 2HB  LYS A  25     -10.188 -13.563  27.436  1.00  0.66           H  
ATOM    405 1HG  LYS A  25     -11.427 -11.064  26.207  1.00  0.66           H  
ATOM    406 2HG  LYS A  25     -10.229 -12.113  25.434  1.00  0.66           H  
ATOM    407 1HD  LYS A  25     -11.863 -14.018  25.577  1.00  0.66           H  
ATOM    408 2HD  LYS A  25     -13.053 -12.892  26.258  1.00  0.66           H  
ATOM    409 1HE  LYS A  25     -12.910 -11.496  24.236  1.00  0.66           H  
ATOM    410 2HE  LYS A  25     -11.740 -12.629  23.529  1.00  0.66           H  
ATOM    411 1HZ  LYS A  25     -13.961 -13.037  22.744  1.00  0.66           H  
ATOM    412 2HZ  LYS A  25     -13.432 -14.329  23.620  1.00  0.66           H  
ATOM    413 3HZ  LYS A  25     -14.514 -13.273  24.282  1.00  0.66           H  
ATOM    414  N   ASP A  26     -10.857 -14.215  30.087  1.00  0.67           N  
ATOM    415  CA  ASP A  26     -10.291 -14.847  31.288  1.00  0.67           C  
ATOM    416  C   ASP A  26      -8.882 -14.359  31.637  1.00  0.67           C  
ATOM    417  O   ASP A  26      -8.361 -14.638  32.717  1.00  0.67           O  
ATOM    418  CB  ASP A  26     -10.261 -16.362  31.116  1.00  0.67           C  
ATOM    419  CG  ASP A  26     -11.653 -16.997  31.165  1.00  0.67           C  
ATOM    420  OD1 ASP A  26     -12.583 -16.329  31.562  1.00  0.67           O  
ATOM    421  OD2 ASP A  26     -11.771 -18.140  30.797  1.00  0.67           O  
ATOM    422  H   ASP A  26     -11.088 -14.819  29.311  1.00  0.67           H  
ATOM    423  HA  ASP A  26     -10.942 -14.610  32.129  1.00  0.67           H  
ATOM    424 1HB  ASP A  26      -9.793 -16.610  30.164  1.00  0.67           H  
ATOM    425 2HB  ASP A  26      -9.650 -16.803  31.903  1.00  0.67           H  
ATOM    426  N   THR A  27      -8.256 -13.672  30.692  1.00  0.66           N  
ATOM    427  CA  THR A  27      -6.928 -13.127  30.854  1.00  0.66           C  
ATOM    428  C   THR A  27      -6.932 -11.610  30.889  1.00  0.66           C  
ATOM    429  O   THR A  27      -5.896 -11.003  30.595  1.00  0.66           O  
ATOM    430  CB  THR A  27      -6.003 -13.584  29.738  1.00  0.66           C  
ATOM    431  OG1 THR A  27      -6.558 -13.196  28.472  1.00  0.66           O  
ATOM    432  CG2 THR A  27      -5.833 -15.092  29.791  1.00  0.66           C  
ATOM    433  H   THR A  27      -8.743 -13.488  29.830  1.00  0.66           H  
ATOM    434  HA  THR A  27      -6.523 -13.479  31.803  1.00  0.66           H  
ATOM    435  HB  THR A  27      -5.032 -13.104  29.859  1.00  0.66           H  
ATOM    436  HG1 THR A  27      -6.850 -12.268  28.516  1.00  0.66           H  
ATOM    437 1HG2 THR A  27      -5.166 -15.413  28.992  1.00  0.66           H  
ATOM    438 2HG2 THR A  27      -5.409 -15.374  30.756  1.00  0.66           H  
ATOM    439 3HG2 THR A  27      -6.801 -15.574  29.668  1.00  0.66           H  
ATOM    440  N   ASP A  28      -8.099 -11.008  31.163  1.00  0.65           N  
ATOM    441  CA  ASP A  28      -8.210  -9.558  31.312  1.00  0.65           C  
ATOM    442  C   ASP A  28      -8.487  -9.168  32.761  1.00  0.65           C  
ATOM    443  O   ASP A  28      -9.104  -9.921  33.514  1.00  0.65           O  
ATOM    444  CB  ASP A  28      -9.352  -8.981  30.474  1.00  0.65           C  
ATOM    445  CG  ASP A  28      -9.248  -9.244  28.974  1.00  0.65           C  
ATOM    446  OD1 ASP A  28      -8.201  -9.611  28.500  1.00  0.65           O  
ATOM    447  OD2 ASP A  28     -10.258  -9.089  28.307  1.00  0.65           O  
ATOM    448  H   ASP A  28      -8.940 -11.570  31.309  1.00  0.65           H  
ATOM    449  HA  ASP A  28      -7.270  -9.099  31.030  1.00  0.65           H  
ATOM    450 1HB  ASP A  28     -10.298  -9.398  30.834  1.00  0.65           H  
ATOM    451 2HB  ASP A  28      -9.396  -7.901  30.635  1.00  0.65           H  
ATOM    452  N   LEU A  29      -8.107  -7.952  33.115  1.00  0.63           N  
ATOM    453  CA  LEU A  29      -8.451  -7.347  34.398  1.00  0.63           C  
ATOM    454  C   LEU A  29      -9.627  -6.418  34.176  1.00  0.63           C  
ATOM    455  O   LEU A  29      -9.688  -5.720  33.171  1.00  0.63           O  
ATOM    456  CB  LEU A  29      -7.218  -6.642  34.968  1.00  0.63           C  
ATOM    457  CG  LEU A  29      -7.334  -5.931  36.285  1.00  0.63           C  
ATOM    458  CD1 LEU A  29      -6.024  -6.017  36.995  1.00  0.63           C  
ATOM    459  CD2 LEU A  29      -7.647  -4.473  36.025  1.00  0.63           C  
ATOM    460  H   LEU A  29      -7.553  -7.396  32.467  1.00  0.63           H  
ATOM    461  HA  LEU A  29      -8.772  -8.114  35.089  1.00  0.63           H  
ATOM    462 1HB  LEU A  29      -6.435  -7.387  35.085  1.00  0.63           H  
ATOM    463 2HB  LEU A  29      -6.881  -5.927  34.243  1.00  0.63           H  
ATOM    464  HG  LEU A  29      -8.116  -6.386  36.898  1.00  0.63           H  
ATOM    465 1HD1 LEU A  29      -6.108  -5.488  37.938  1.00  0.63           H  
ATOM    466 2HD1 LEU A  29      -5.771  -7.062  37.179  1.00  0.63           H  
ATOM    467 3HD1 LEU A  29      -5.249  -5.557  36.382  1.00  0.63           H  
ATOM    468 1HD2 LEU A  29      -7.709  -3.951  36.964  1.00  0.63           H  
ATOM    469 2HD2 LEU A  29      -6.859  -4.029  35.421  1.00  0.63           H  
ATOM    470 3HD2 LEU A  29      -8.597  -4.397  35.496  1.00  0.63           H  
ATOM    471  N   LEU A  30     -10.628  -6.478  35.041  1.00  0.61           N  
ATOM    472  CA  LEU A  30     -11.789  -5.619  34.810  1.00  0.61           C  
ATOM    473  C   LEU A  30     -11.919  -4.587  35.915  1.00  0.61           C  
ATOM    474  O   LEU A  30     -11.785  -4.914  37.089  1.00  0.61           O  
ATOM    475  CB  LEU A  30     -13.082  -6.448  34.761  1.00  0.61           C  
ATOM    476  CG  LEU A  30     -13.291  -7.459  33.610  1.00  0.61           C  
ATOM    477  CD1 LEU A  30     -12.339  -8.661  33.739  1.00  0.61           C  
ATOM    478  CD2 LEU A  30     -14.712  -7.943  33.702  1.00  0.61           C  
ATOM    479  H   LEU A  30     -10.556  -7.083  35.862  1.00  0.61           H  
ATOM    480  HA  LEU A  30     -11.669  -5.091  33.870  1.00  0.61           H  
ATOM    481 1HB  LEU A  30     -13.210  -6.953  35.687  1.00  0.61           H  
ATOM    482 2HB  LEU A  30     -13.892  -5.733  34.669  1.00  0.61           H  
ATOM    483  HG  LEU A  30     -13.112  -6.979  32.646  1.00  0.61           H  
ATOM    484 1HD1 LEU A  30     -12.530  -9.366  32.929  1.00  0.61           H  
ATOM    485 2HD1 LEU A  30     -11.327  -8.352  33.679  1.00  0.61           H  
ATOM    486 3HD1 LEU A  30     -12.499  -9.155  34.687  1.00  0.61           H  
ATOM    487 1HD2 LEU A  30     -14.908  -8.662  32.928  1.00  0.61           H  
ATOM    488 2HD2 LEU A  30     -14.870  -8.415  34.671  1.00  0.61           H  
ATOM    489 3HD2 LEU A  30     -15.387  -7.098  33.592  1.00  0.61           H  
ATOM    490  N   CYS A  31     -12.216  -3.346  35.566  1.00  0.60           N  
ATOM    491  CA  CYS A  31     -12.414  -2.334  36.598  1.00  0.60           C  
ATOM    492  C   CYS A  31     -13.767  -1.682  36.465  1.00  0.60           C  
ATOM    493  O   CYS A  31     -14.239  -1.425  35.356  1.00  0.60           O  
ATOM    494  CB  CYS A  31     -11.364  -1.255  36.505  1.00  0.60           C  
ATOM    495  SG  CYS A  31      -9.748  -1.838  36.670  1.00  0.60           S  
ATOM    496  H   CYS A  31     -12.291  -3.107  34.579  1.00  0.60           H  
ATOM    497  HA  CYS A  31     -12.353  -2.798  37.578  1.00  0.60           H  
ATOM    498 1HB  CYS A  31     -11.459  -0.745  35.566  1.00  0.60           H  
ATOM    499 2HB  CYS A  31     -11.539  -0.521  37.277  1.00  0.60           H  
ATOM    500  HG  CYS A  31      -9.922  -2.401  37.871  1.00  0.60           H  
ATOM    501  N   ALA A  32     -14.398  -1.406  37.594  1.00  0.60           N  
ATOM    502  CA  ALA A  32     -15.674  -0.713  37.576  1.00  0.60           C  
ATOM    503  C   ALA A  32     -15.515   0.646  38.225  1.00  0.60           C  
ATOM    504  O   ALA A  32     -15.145   0.741  39.407  1.00  0.60           O  
ATOM    505  CB  ALA A  32     -16.751  -1.518  38.264  1.00  0.60           C  
ATOM    506  H   ALA A  32     -13.974  -1.654  38.487  1.00  0.60           H  
ATOM    507  HA  ALA A  32     -15.969  -0.567  36.548  1.00  0.60           H  
ATOM    508 1HB  ALA A  32     -17.681  -0.977  38.213  1.00  0.60           H  
ATOM    509 2HB  ALA A  32     -16.871  -2.468  37.772  1.00  0.60           H  
ATOM    510 3HB  ALA A  32     -16.475  -1.676  39.304  1.00  0.60           H  
ATOM    511  N   PHE A  33     -15.781   1.689  37.444  1.00  0.61           N  
ATOM    512  CA  PHE A  33     -15.638   3.051  37.932  1.00  0.61           C  
ATOM    513  C   PHE A  33     -16.947   3.803  37.949  1.00  0.61           C  
ATOM    514  O   PHE A  33     -17.685   3.793  36.965  1.00  0.61           O  
ATOM    515  CB  PHE A  33     -14.733   3.882  37.035  1.00  0.61           C  
ATOM    516  CG  PHE A  33     -13.297   3.560  36.956  1.00  0.61           C  
ATOM    517  CD1 PHE A  33     -12.831   2.596  36.079  1.00  0.61           C  
ATOM    518  CD2 PHE A  33     -12.385   4.282  37.719  1.00  0.61           C  
ATOM    519  CE1 PHE A  33     -11.483   2.379  35.952  1.00  0.61           C  
ATOM    520  CE2 PHE A  33     -11.048   4.064  37.592  1.00  0.61           C  
ATOM    521  CZ  PHE A  33     -10.603   3.122  36.698  1.00  0.61           C  
ATOM    522  H   PHE A  33     -16.090   1.515  36.485  1.00  0.61           H  
ATOM    523  HA  PHE A  33     -15.240   3.018  38.941  1.00  0.61           H  
ATOM    524 1HB  PHE A  33     -15.131   3.852  36.022  1.00  0.61           H  
ATOM    525 2HB  PHE A  33     -14.820   4.906  37.365  1.00  0.61           H  
ATOM    526  HD1 PHE A  33     -13.543   2.027  35.472  1.00  0.61           H  
ATOM    527  HD2 PHE A  33     -12.755   5.041  38.410  1.00  0.61           H  
ATOM    528  HE1 PHE A  33     -11.105   1.634  35.247  1.00  0.61           H  
ATOM    529  HE2 PHE A  33     -10.328   4.637  38.177  1.00  0.61           H  
ATOM    530  HZ  PHE A  33      -9.553   2.970  36.579  1.00  0.61           H  
ATOM    531  N   ARG A  34     -17.197   4.540  39.020  1.00  0.62           N  
ATOM    532  CA  ARG A  34     -18.375   5.381  39.074  1.00  0.62           C  
ATOM    533  C   ARG A  34     -17.963   6.708  38.476  1.00  0.62           C  
ATOM    534  O   ARG A  34     -16.985   7.317  38.920  1.00  0.62           O  
ATOM    535  CB  ARG A  34     -18.918   5.540  40.474  1.00  0.62           C  
ATOM    536  CG  ARG A  34     -20.239   6.284  40.542  1.00  0.62           C  
ATOM    537  CD  ARG A  34     -20.738   6.373  41.931  1.00  0.62           C  
ATOM    538  NE  ARG A  34     -20.963   5.050  42.503  1.00  0.62           N  
ATOM    539  CZ  ARG A  34     -22.082   4.296  42.339  1.00  0.62           C  
ATOM    540  NH1 ARG A  34     -23.107   4.742  41.629  1.00  0.62           N  
ATOM    541  NH2 ARG A  34     -22.153   3.088  42.893  1.00  0.62           N  
ATOM    542  H   ARG A  34     -16.546   4.523  39.796  1.00  0.62           H  
ATOM    543  HA  ARG A  34     -19.156   4.941  38.469  1.00  0.62           H  
ATOM    544 1HB  ARG A  34     -19.088   4.566  40.904  1.00  0.62           H  
ATOM    545 2HB  ARG A  34     -18.194   6.057  41.103  1.00  0.62           H  
ATOM    546 1HG  ARG A  34     -20.124   7.293  40.144  1.00  0.62           H  
ATOM    547 2HG  ARG A  34     -20.980   5.747  39.945  1.00  0.62           H  
ATOM    548 1HD  ARG A  34     -20.012   6.895  42.553  1.00  0.62           H  
ATOM    549 2HD  ARG A  34     -21.687   6.913  41.935  1.00  0.62           H  
ATOM    550  HE  ARG A  34     -20.192   4.647  43.047  1.00  0.62           H  
ATOM    551 1HH1 ARG A  34     -23.086   5.664  41.156  1.00  0.62           H  
ATOM    552 2HH1 ARG A  34     -23.924   4.169  41.502  1.00  0.62           H  
ATOM    553 1HH2 ARG A  34     -21.353   2.716  43.433  1.00  0.62           H  
ATOM    554 2HH2 ARG A  34     -22.978   2.529  42.767  1.00  0.62           H  
ATOM    555  N   ILE A  35     -18.654   7.109  37.423  1.00  0.64           N  
ATOM    556  CA  ILE A  35     -18.285   8.277  36.647  1.00  0.64           C  
ATOM    557  C   ILE A  35     -19.381   9.313  36.529  1.00  0.64           C  
ATOM    558  O   ILE A  35     -20.521   8.993  36.195  1.00  0.64           O  
ATOM    559  CB  ILE A  35     -17.893   7.844  35.214  1.00  0.64           C  
ATOM    560  CG1 ILE A  35     -16.746   6.896  35.254  1.00  0.64           C  
ATOM    561  CG2 ILE A  35     -17.531   9.033  34.340  1.00  0.64           C  
ATOM    562  CD1 ILE A  35     -16.404   6.333  33.945  1.00  0.64           C  
ATOM    563  H   ILE A  35     -19.461   6.562  37.142  1.00  0.64           H  
ATOM    564  HA  ILE A  35     -17.427   8.749  37.122  1.00  0.64           H  
ATOM    565  HB  ILE A  35     -18.736   7.315  34.766  1.00  0.64           H  
ATOM    566 1HG1 ILE A  35     -15.923   7.402  35.622  1.00  0.64           H  
ATOM    567 2HG1 ILE A  35     -16.982   6.076  35.914  1.00  0.64           H  
ATOM    568 1HG2 ILE A  35     -17.274   8.673  33.346  1.00  0.64           H  
ATOM    569 2HG2 ILE A  35     -18.367   9.714  34.267  1.00  0.64           H  
ATOM    570 3HG2 ILE A  35     -16.682   9.540  34.771  1.00  0.64           H  
ATOM    571 1HD1 ILE A  35     -15.558   5.650  34.044  1.00  0.64           H  
ATOM    572 2HD1 ILE A  35     -17.260   5.803  33.551  1.00  0.64           H  
ATOM    573 3HD1 ILE A  35     -16.141   7.151  33.279  1.00  0.64           H  
ATOM    574  N   THR A  36     -19.032  10.559  36.800  1.00  0.65           N  
ATOM    575  CA  THR A  36     -19.963  11.651  36.576  1.00  0.65           C  
ATOM    576  C   THR A  36     -19.333  12.581  35.542  1.00  0.65           C  
ATOM    577  O   THR A  36     -18.351  13.242  35.874  1.00  0.65           O  
ATOM    578  CB  THR A  36     -20.275  12.452  37.826  1.00  0.65           C  
ATOM    579  OG1 THR A  36     -20.839  11.596  38.835  1.00  0.65           O  
ATOM    580  CG2 THR A  36     -21.238  13.560  37.480  1.00  0.65           C  
ATOM    581  H   THR A  36     -18.083  10.743  37.132  1.00  0.65           H  
ATOM    582  HA  THR A  36     -20.913  11.252  36.245  1.00  0.65           H  
ATOM    583  HB  THR A  36     -19.379  12.908  38.191  1.00  0.65           H  
ATOM    584  HG1 THR A  36     -21.624  11.158  38.485  1.00  0.65           H  
ATOM    585 1HG2 THR A  36     -21.451  14.152  38.367  1.00  0.65           H  
ATOM    586 2HG2 THR A  36     -20.789  14.197  36.715  1.00  0.65           H  
ATOM    587 3HG2 THR A  36     -22.163  13.132  37.094  1.00  0.65           H  
ATOM    588  N   PRO A  37     -19.785  12.558  34.275  1.00  0.66           N  
ATOM    589  CA  PRO A  37     -19.312  13.333  33.137  1.00  0.66           C  
ATOM    590  C   PRO A  37     -19.454  14.834  33.303  1.00  0.66           C  
ATOM    591  O   PRO A  37     -20.403  15.303  33.940  1.00  0.66           O  
ATOM    592  CB  PRO A  37     -20.249  12.878  32.020  1.00  0.66           C  
ATOM    593  CG  PRO A  37     -20.737  11.561  32.436  1.00  0.66           C  
ATOM    594  CD  PRO A  37     -20.845  11.622  33.911  1.00  0.66           C  
ATOM    595  HA  PRO A  37     -18.274  13.061  32.903  1.00  0.66           H  
ATOM    596 1HB  PRO A  37     -21.049  13.620  31.873  1.00  0.66           H  
ATOM    597 2HB  PRO A  37     -19.699  12.841  31.066  1.00  0.66           H  
ATOM    598 1HG  PRO A  37     -21.691  11.334  31.938  1.00  0.66           H  
ATOM    599 2HG  PRO A  37     -20.027  10.801  32.128  1.00  0.66           H  
ATOM    600 1HD  PRO A  37     -21.833  11.981  34.229  1.00  0.66           H  
ATOM    601 2HD  PRO A  37     -20.620  10.621  34.257  1.00  0.66           H  
ATOM    602  N   LYS A  38     -18.540  15.573  32.687  1.00  0.67           N  
ATOM    603  CA  LYS A  38     -18.620  17.031  32.607  1.00  0.67           C  
ATOM    604  C   LYS A  38     -19.815  17.351  31.700  1.00  0.67           C  
ATOM    605  O   LYS A  38     -19.997  16.646  30.710  1.00  0.67           O  
ATOM    606  CB  LYS A  38     -17.319  17.619  32.063  1.00  0.67           C  
ATOM    607  CG  LYS A  38     -17.270  19.130  32.018  1.00  0.67           C  
ATOM    608  CD  LYS A  38     -15.926  19.656  31.547  1.00  0.67           C  
ATOM    609  CE  LYS A  38     -15.945  21.187  31.507  1.00  0.67           C  
ATOM    610  NZ  LYS A  38     -14.649  21.762  31.052  1.00  0.67           N  
ATOM    611  H   LYS A  38     -17.767  15.091  32.225  1.00  0.67           H  
ATOM    612  HA  LYS A  38     -18.784  17.432  33.590  1.00  0.67           H  
ATOM    613 1HB  LYS A  38     -16.482  17.271  32.670  1.00  0.67           H  
ATOM    614 2HB  LYS A  38     -17.166  17.256  31.051  1.00  0.67           H  
ATOM    615 1HG  LYS A  38     -18.045  19.495  31.336  1.00  0.67           H  
ATOM    616 2HG  LYS A  38     -17.462  19.523  33.012  1.00  0.67           H  
ATOM    617 1HD  LYS A  38     -15.141  19.321  32.226  1.00  0.67           H  
ATOM    618 2HD  LYS A  38     -15.716  19.272  30.549  1.00  0.67           H  
ATOM    619 1HE  LYS A  38     -16.734  21.510  30.827  1.00  0.67           H  
ATOM    620 2HE  LYS A  38     -16.165  21.563  32.506  1.00  0.67           H  
ATOM    621 1HZ  LYS A  38     -14.716  22.770  31.043  1.00  0.67           H  
ATOM    622 2HZ  LYS A  38     -13.914  21.481  31.683  1.00  0.67           H  
ATOM    623 3HZ  LYS A  38     -14.440  21.433  30.121  1.00  0.67           H  
ATOM    624  N   PRO A  39     -20.672  18.346  31.987  1.00  0.66           N  
ATOM    625  CA  PRO A  39     -21.805  18.667  31.150  1.00  0.66           C  
ATOM    626  C   PRO A  39     -21.331  18.850  29.721  1.00  0.66           C  
ATOM    627  O   PRO A  39     -20.301  19.476  29.472  1.00  0.66           O  
ATOM    628  CB  PRO A  39     -22.311  19.978  31.763  1.00  0.66           C  
ATOM    629  CG  PRO A  39     -21.912  19.877  33.220  1.00  0.66           C  
ATOM    630  CD  PRO A  39     -20.554  19.200  33.192  1.00  0.66           C  
ATOM    631  HA  PRO A  39     -22.555  17.865  31.220  1.00  0.66           H  
ATOM    632 1HB  PRO A  39     -21.851  20.835  31.248  1.00  0.66           H  
ATOM    633 2HB  PRO A  39     -23.398  20.064  31.622  1.00  0.66           H  
ATOM    634 1HG  PRO A  39     -21.882  20.878  33.679  1.00  0.66           H  
ATOM    635 2HG  PRO A  39     -22.659  19.293  33.779  1.00  0.66           H  
ATOM    636 1HD  PRO A  39     -19.772  19.949  33.080  1.00  0.66           H  
ATOM    637 2HD  PRO A  39     -20.455  18.626  34.092  1.00  0.66           H  
ATOM    638  N   GLY A  40     -22.099  18.303  28.787  1.00  0.66           N  
ATOM    639  CA  GLY A  40     -21.766  18.339  27.368  1.00  0.66           C  
ATOM    640  C   GLY A  40     -21.053  17.056  26.920  1.00  0.66           C  
ATOM    641  O   GLY A  40     -20.944  16.792  25.720  1.00  0.66           O  
ATOM    642  H   GLY A  40     -22.938  17.818  29.070  1.00  0.66           H  
ATOM    643 1HA  GLY A  40     -22.677  18.475  26.786  1.00  0.66           H  
ATOM    644 2HA  GLY A  40     -21.128  19.198  27.168  1.00  0.66           H  
ATOM    645  N   VAL A  41     -20.610  16.243  27.881  1.00  0.64           N  
ATOM    646  CA  VAL A  41     -19.931  14.985  27.588  1.00  0.64           C  
ATOM    647  C   VAL A  41     -20.826  13.773  27.908  1.00  0.64           C  
ATOM    648  O   VAL A  41     -21.228  13.606  29.057  1.00  0.64           O  
ATOM    649  CB  VAL A  41     -18.669  14.861  28.452  1.00  0.64           C  
ATOM    650  CG1 VAL A  41     -17.978  13.550  28.170  1.00  0.64           C  
ATOM    651  CG2 VAL A  41     -17.756  16.043  28.212  1.00  0.64           C  
ATOM    652  H   VAL A  41     -20.695  16.520  28.860  1.00  0.64           H  
ATOM    653  HA  VAL A  41     -19.614  15.000  26.553  1.00  0.64           H  
ATOM    654  HB  VAL A  41     -18.959  14.836  29.498  1.00  0.64           H  
ATOM    655 1HG1 VAL A  41     -17.117  13.448  28.806  1.00  0.64           H  
ATOM    656 2HG1 VAL A  41     -18.661  12.734  28.371  1.00  0.64           H  
ATOM    657 3HG1 VAL A  41     -17.671  13.520  27.130  1.00  0.64           H  
ATOM    658 1HG2 VAL A  41     -16.879  15.952  28.842  1.00  0.64           H  
ATOM    659 2HG2 VAL A  41     -17.456  16.065  27.166  1.00  0.64           H  
ATOM    660 3HG2 VAL A  41     -18.287  16.967  28.462  1.00  0.64           H  
ATOM    661  N   PRO A  42     -21.204  12.938  26.924  1.00  0.63           N  
ATOM    662  CA  PRO A  42     -21.998  11.733  27.107  1.00  0.63           C  
ATOM    663  C   PRO A  42     -21.272  10.771  28.036  1.00  0.63           C  
ATOM    664  O   PRO A  42     -20.043  10.678  27.989  1.00  0.63           O  
ATOM    665  CB  PRO A  42     -22.117  11.171  25.687  1.00  0.63           C  
ATOM    666  CG  PRO A  42     -21.907  12.363  24.782  1.00  0.63           C  
ATOM    667  CD  PRO A  42     -20.908  13.245  25.512  1.00  0.63           C  
ATOM    668  HA  PRO A  42     -22.984  12.006  27.517  1.00  0.63           H  
ATOM    669 1HB  PRO A  42     -21.363  10.382  25.532  1.00  0.63           H  
ATOM    670 2HB  PRO A  42     -23.101  10.701  25.551  1.00  0.63           H  
ATOM    671 1HG  PRO A  42     -21.539  12.034  23.800  1.00  0.63           H  
ATOM    672 2HG  PRO A  42     -22.865  12.875  24.605  1.00  0.63           H  
ATOM    673 1HD  PRO A  42     -19.872  12.979  25.255  1.00  0.63           H  
ATOM    674 2HD  PRO A  42     -21.158  14.286  25.264  1.00  0.63           H  
ATOM    675  N   MET A  43     -22.019   9.979  28.796  1.00  0.61           N  
ATOM    676  CA  MET A  43     -21.402   9.007  29.699  1.00  0.61           C  
ATOM    677  C   MET A  43     -20.454   8.044  28.992  1.00  0.61           C  
ATOM    678  O   MET A  43     -19.409   7.691  29.538  1.00  0.61           O  
ATOM    679  CB  MET A  43     -22.480   8.223  30.419  1.00  0.61           C  
ATOM    680  CG  MET A  43     -21.979   7.260  31.470  1.00  0.61           C  
ATOM    681  SD  MET A  43     -21.202   8.014  32.856  1.00  0.61           S  
ATOM    682  CE  MET A  43     -22.703   8.665  33.580  1.00  0.61           C  
ATOM    683  H   MET A  43     -23.025  10.078  28.786  1.00  0.61           H  
ATOM    684  HA  MET A  43     -20.815   9.548  30.429  1.00  0.61           H  
ATOM    685 1HB  MET A  43     -23.173   8.909  30.900  1.00  0.61           H  
ATOM    686 2HB  MET A  43     -23.047   7.636  29.694  1.00  0.61           H  
ATOM    687 1HG  MET A  43     -22.824   6.682  31.843  1.00  0.61           H  
ATOM    688 2HG  MET A  43     -21.266   6.581  31.012  1.00  0.61           H  
ATOM    689 1HE  MET A  43     -22.476   9.164  34.518  1.00  0.61           H  
ATOM    690 2HE  MET A  43     -23.159   9.372  32.890  1.00  0.61           H  
ATOM    691 3HE  MET A  43     -23.403   7.858  33.760  1.00  0.61           H  
ATOM    692  N   GLU A  44     -20.792   7.640  27.768  1.00  0.60           N  
ATOM    693  CA  GLU A  44     -19.926   6.734  27.021  1.00  0.60           C  
ATOM    694  C   GLU A  44     -18.559   7.365  26.737  1.00  0.60           C  
ATOM    695  O   GLU A  44     -17.553   6.657  26.673  1.00  0.60           O  
ATOM    696  CB  GLU A  44     -20.590   6.289  25.711  1.00  0.60           C  
ATOM    697  CG  GLU A  44     -21.762   5.329  25.889  1.00  0.60           C  
ATOM    698  CD  GLU A  44     -22.449   4.955  24.588  1.00  0.60           C  
ATOM    699  OE1 GLU A  44     -22.137   5.546  23.580  1.00  0.60           O  
ATOM    700  OE2 GLU A  44     -23.281   4.074  24.606  1.00  0.60           O  
ATOM    701  H   GLU A  44     -21.655   7.966  27.359  1.00  0.60           H  
ATOM    702  HA  GLU A  44     -19.762   5.845  27.630  1.00  0.60           H  
ATOM    703 1HB  GLU A  44     -20.963   7.162  25.184  1.00  0.60           H  
ATOM    704 2HB  GLU A  44     -19.852   5.801  25.073  1.00  0.60           H  
ATOM    705 1HG  GLU A  44     -21.377   4.417  26.335  1.00  0.60           H  
ATOM    706 2HG  GLU A  44     -22.484   5.764  26.577  1.00  0.60           H  
ATOM    707  N   GLU A  45     -18.525   8.687  26.512  1.00  0.59           N  
ATOM    708  CA  GLU A  45     -17.280   9.381  26.199  1.00  0.59           C  
ATOM    709  C   GLU A  45     -16.473   9.510  27.464  1.00  0.59           C  
ATOM    710  O   GLU A  45     -15.261   9.298  27.458  1.00  0.59           O  
ATOM    711  CB  GLU A  45     -17.563  10.749  25.559  1.00  0.59           C  
ATOM    712  CG  GLU A  45     -16.337  11.592  25.135  1.00  0.59           C  
ATOM    713  CD  GLU A  45     -15.486  11.033  23.991  1.00  0.59           C  
ATOM    714  OE1 GLU A  45     -15.952  10.243  23.185  1.00  0.59           O  
ATOM    715  OE2 GLU A  45     -14.356  11.445  23.913  1.00  0.59           O  
ATOM    716  H   GLU A  45     -19.365   9.241  26.641  1.00  0.59           H  
ATOM    717  HA  GLU A  45     -16.696   8.782  25.518  1.00  0.59           H  
ATOM    718 1HB  GLU A  45     -18.188  10.616  24.692  1.00  0.59           H  
ATOM    719 2HB  GLU A  45     -18.140  11.341  26.258  1.00  0.59           H  
ATOM    720 1HG  GLU A  45     -16.692  12.582  24.849  1.00  0.59           H  
ATOM    721 2HG  GLU A  45     -15.700  11.716  26.013  1.00  0.59           H  
ATOM    722  N   ALA A  46     -17.148   9.834  28.563  1.00  0.58           N  
ATOM    723  CA  ALA A  46     -16.450   9.948  29.829  1.00  0.58           C  
ATOM    724  C   ALA A  46     -15.838   8.597  30.208  1.00  0.58           C  
ATOM    725  O   ALA A  46     -14.685   8.518  30.633  1.00  0.58           O  
ATOM    726  CB  ALA A  46     -17.411  10.420  30.889  1.00  0.58           C  
ATOM    727  H   ALA A  46     -18.154  10.008  28.501  1.00  0.58           H  
ATOM    728  HA  ALA A  46     -15.645  10.675  29.720  1.00  0.58           H  
ATOM    729 1HB  ALA A  46     -16.911  10.521  31.825  1.00  0.58           H  
ATOM    730 2HB  ALA A  46     -17.820  11.384  30.592  1.00  0.58           H  
ATOM    731 3HB  ALA A  46     -18.217   9.695  30.987  1.00  0.58           H  
ATOM    732  N   ALA A  47     -16.598   7.521  30.004  1.00  0.58           N  
ATOM    733  CA  ALA A  47     -16.110   6.184  30.290  1.00  0.58           C  
ATOM    734  C   ALA A  47     -14.945   5.815  29.395  1.00  0.58           C  
ATOM    735  O   ALA A  47     -13.950   5.239  29.852  1.00  0.58           O  
ATOM    736  CB  ALA A  47     -17.229   5.207  30.117  1.00  0.58           C  
ATOM    737  H   ALA A  47     -17.553   7.630  29.665  1.00  0.58           H  
ATOM    738  HA  ALA A  47     -15.754   6.157  31.309  1.00  0.58           H  
ATOM    739 1HB  ALA A  47     -16.870   4.231  30.350  1.00  0.58           H  
ATOM    740 2HB  ALA A  47     -18.045   5.479  30.783  1.00  0.58           H  
ATOM    741 3HB  ALA A  47     -17.572   5.239  29.085  1.00  0.58           H  
ATOM    742  N   ALA A  48     -15.061   6.165  28.112  1.00  0.59           N  
ATOM    743  CA  ALA A  48     -14.012   5.903  27.150  1.00  0.59           C  
ATOM    744  C   ALA A  48     -12.750   6.658  27.550  1.00  0.59           C  
ATOM    745  O   ALA A  48     -11.646   6.135  27.424  1.00  0.59           O  
ATOM    746  CB  ALA A  48     -14.482   6.297  25.769  1.00  0.59           C  
ATOM    747  H   ALA A  48     -15.915   6.607  27.776  1.00  0.59           H  
ATOM    748  HA  ALA A  48     -13.794   4.835  27.159  1.00  0.59           H  
ATOM    749 1HB  ALA A  48     -13.727   6.081  25.047  1.00  0.59           H  
ATOM    750 2HB  ALA A  48     -15.379   5.737  25.523  1.00  0.59           H  
ATOM    751 3HB  ALA A  48     -14.707   7.359  25.754  1.00  0.59           H  
ATOM    752  N   ALA A  49     -12.919   7.885  28.062  1.00  0.59           N  
ATOM    753  CA  ALA A  49     -11.804   8.702  28.516  1.00  0.59           C  
ATOM    754  C   ALA A  49     -11.062   8.038  29.658  1.00  0.59           C  
ATOM    755  O   ALA A  49      -9.829   8.036  29.698  1.00  0.59           O  
ATOM    756  CB  ALA A  49     -12.300  10.056  28.969  1.00  0.59           C  
ATOM    757  H   ALA A  49     -13.857   8.280  28.111  1.00  0.59           H  
ATOM    758  HA  ALA A  49     -11.113   8.819  27.687  1.00  0.59           H  
ATOM    759 1HB  ALA A  49     -11.468  10.620  29.269  1.00  0.59           H  
ATOM    760 2HB  ALA A  49     -12.817  10.555  28.153  1.00  0.59           H  
ATOM    761 3HB  ALA A  49     -12.972   9.951  29.800  1.00  0.59           H  
ATOM    762  N   VAL A  50     -11.807   7.413  30.569  1.00  0.61           N  
ATOM    763  CA  VAL A  50     -11.180   6.718  31.682  1.00  0.61           C  
ATOM    764  C   VAL A  50     -10.384   5.535  31.116  1.00  0.61           C  
ATOM    765  O   VAL A  50      -9.223   5.310  31.478  1.00  0.61           O  
ATOM    766  CB  VAL A  50     -12.255   6.283  32.715  1.00  0.61           C  
ATOM    767  CG1 VAL A  50     -11.651   5.402  33.799  1.00  0.61           C  
ATOM    768  CG2 VAL A  50     -12.854   7.528  33.352  1.00  0.61           C  
ATOM    769  H   VAL A  50     -12.826   7.464  30.502  1.00  0.61           H  
ATOM    770  HA  VAL A  50     -10.489   7.400  32.178  1.00  0.61           H  
ATOM    771  HB  VAL A  50     -13.030   5.712  32.208  1.00  0.61           H  
ATOM    772 1HG1 VAL A  50     -12.431   5.118  34.498  1.00  0.61           H  
ATOM    773 2HG1 VAL A  50     -11.220   4.507  33.351  1.00  0.61           H  
ATOM    774 3HG1 VAL A  50     -10.881   5.945  34.328  1.00  0.61           H  
ATOM    775 1HG2 VAL A  50     -13.610   7.240  34.067  1.00  0.61           H  
ATOM    776 2HG2 VAL A  50     -12.070   8.084  33.855  1.00  0.61           H  
ATOM    777 3HG2 VAL A  50     -13.300   8.150  32.589  1.00  0.61           H  
ATOM    778  N   ALA A  51     -10.993   4.790  30.186  1.00  0.63           N  
ATOM    779  CA  ALA A  51     -10.307   3.665  29.545  1.00  0.63           C  
ATOM    780  C   ALA A  51      -9.054   4.124  28.794  1.00  0.63           C  
ATOM    781  O   ALA A  51      -8.019   3.449  28.794  1.00  0.63           O  
ATOM    782  CB  ALA A  51     -11.240   2.968  28.571  1.00  0.63           C  
ATOM    783  H   ALA A  51     -11.958   5.008  29.927  1.00  0.63           H  
ATOM    784  HA  ALA A  51     -10.002   2.968  30.323  1.00  0.63           H  
ATOM    785 1HB  ALA A  51     -10.729   2.120  28.114  1.00  0.63           H  
ATOM    786 2HB  ALA A  51     -12.127   2.619  29.092  1.00  0.63           H  
ATOM    787 3HB  ALA A  51     -11.535   3.664  27.805  1.00  0.63           H  
ATOM    788  N   ALA A  52      -9.131   5.293  28.163  1.00  0.68           N  
ATOM    789  CA  ALA A  52      -8.001   5.803  27.415  1.00  0.68           C  
ATOM    790  C   ALA A  52      -6.845   6.177  28.299  1.00  0.68           C  
ATOM    791  O   ALA A  52      -5.737   5.681  28.118  1.00  0.68           O  
ATOM    792  CB  ALA A  52      -8.411   7.024  26.638  1.00  0.68           C  
ATOM    793  H   ALA A  52     -10.004   5.814  28.167  1.00  0.68           H  
ATOM    794  HA  ALA A  52      -7.670   5.022  26.748  1.00  0.68           H  
ATOM    795 1HB  ALA A  52      -7.569   7.380  26.052  1.00  0.68           H  
ATOM    796 2HB  ALA A  52      -9.232   6.768  25.995  1.00  0.68           H  
ATOM    797 3HB  ALA A  52      -8.732   7.800  27.325  1.00  0.68           H  
ATOM    798  N   GLU A  53      -7.118   7.016  29.288  1.00  0.75           N  
ATOM    799  CA  GLU A  53      -6.092   7.545  30.169  1.00  0.75           C  
ATOM    800  C   GLU A  53      -5.427   6.421  30.970  1.00  0.75           C  
ATOM    801  O   GLU A  53      -4.216   6.443  31.208  1.00  0.75           O  
ATOM    802  CB  GLU A  53      -6.717   8.624  31.055  1.00  0.75           C  
ATOM    803  CG  GLU A  53      -5.758   9.387  31.965  1.00  0.75           C  
ATOM    804  CD  GLU A  53      -4.796  10.302  31.206  1.00  0.75           C  
ATOM    805  OE1 GLU A  53      -5.070  10.616  30.073  1.00  0.75           O  
ATOM    806  OE2 GLU A  53      -3.805  10.698  31.774  1.00  0.75           O  
ATOM    807  H   GLU A  53      -8.077   7.339  29.415  1.00  0.75           H  
ATOM    808  HA  GLU A  53      -5.324   8.014  29.552  1.00  0.75           H  
ATOM    809 1HB  GLU A  53      -7.185   9.369  30.409  1.00  0.75           H  
ATOM    810 2HB  GLU A  53      -7.510   8.199  31.635  1.00  0.75           H  
ATOM    811 1HG  GLU A  53      -6.331   9.985  32.665  1.00  0.75           H  
ATOM    812 2HG  GLU A  53      -5.194   8.659  32.533  1.00  0.75           H  
ATOM    813  N   SER A  54      -6.209   5.406  31.348  1.00  0.86           N  
ATOM    814  CA  SER A  54      -5.690   4.266  32.091  1.00  0.86           C  
ATOM    815  C   SER A  54      -4.913   3.237  31.256  1.00  0.86           C  
ATOM    816  O   SER A  54      -4.374   2.273  31.804  1.00  0.86           O  
ATOM    817  CB  SER A  54      -6.800   3.594  32.863  1.00  0.86           C  
ATOM    818  OG  SER A  54      -7.819   3.171  32.029  1.00  0.86           O  
ATOM    819  H   SER A  54      -7.210   5.430  31.149  1.00  0.86           H  
ATOM    820  HA  SER A  54      -4.995   4.672  32.819  1.00  0.86           H  
ATOM    821 1HB  SER A  54      -6.384   2.734  33.379  1.00  0.86           H  
ATOM    822 2HB  SER A  54      -7.177   4.231  33.606  1.00  0.86           H  
ATOM    823  HG  SER A  54      -8.163   3.988  31.607  1.00  0.86           H  
ATOM    824  N   SER A  55      -4.859   3.415  29.935  1.00  0.99           N  
ATOM    825  CA  SER A  55      -4.109   2.512  29.078  1.00  0.99           C  
ATOM    826  C   SER A  55      -3.269   3.348  28.126  1.00  0.99           C  
ATOM    827  O   SER A  55      -3.117   3.017  26.951  1.00  0.99           O  
ATOM    828  CB  SER A  55      -4.997   1.539  28.345  1.00  0.99           C  
ATOM    829  OG  SER A  55      -5.964   2.147  27.525  1.00  0.99           O  
ATOM    830  H   SER A  55      -5.315   4.219  29.497  1.00  0.99           H  
ATOM    831  HA  SER A  55      -3.426   1.928  29.695  1.00  0.99           H  
ATOM    832 1HB  SER A  55      -4.369   0.885  27.738  1.00  0.99           H  
ATOM    833 2HB  SER A  55      -5.480   0.918  29.076  1.00  0.99           H  
ATOM    834  HG  SER A  55      -6.629   2.594  28.126  1.00  0.99           H  
ATOM    835  N   THR A  56      -2.739   4.438  28.689  1.00  1.14           N  
ATOM    836  CA  THR A  56      -1.927   5.520  28.105  1.00  1.14           C  
ATOM    837  C   THR A  56      -2.823   6.445  27.268  1.00  1.14           C  
ATOM    838  O   THR A  56      -3.313   7.453  27.775  1.00  1.14           O  
ATOM    839  CB  THR A  56      -0.708   5.001  27.254  1.00  1.14           C  
ATOM    840  OG1 THR A  56      -1.131   4.282  26.076  1.00  1.14           O  
ATOM    841  CG2 THR A  56       0.165   4.079  28.107  1.00  1.14           C  
ATOM    842  H   THR A  56      -2.966   4.553  29.668  1.00  1.14           H  
ATOM    843  HA  THR A  56      -1.519   6.117  28.921  1.00  1.14           H  
ATOM    844  HB  THR A  56      -0.110   5.857  26.940  1.00  1.14           H  
ATOM    845  HG1 THR A  56      -1.734   3.577  26.314  1.00  1.14           H  
ATOM    846 1HG2 THR A  56       1.020   3.746  27.520  1.00  1.14           H  
ATOM    847 2HG2 THR A  56       0.516   4.622  28.984  1.00  1.14           H  
ATOM    848 3HG2 THR A  56      -0.409   3.212  28.426  1.00  1.14           H  
ATOM    849  N   GLY A  57      -3.023   6.112  26.004  1.00  1.27           N  
ATOM    850  CA  GLY A  57      -3.927   6.857  25.149  1.00  1.27           C  
ATOM    851  C   GLY A  57      -3.508   8.309  25.002  1.00  1.27           C  
ATOM    852  O   GLY A  57      -2.391   8.697  25.357  1.00  1.27           O  
ATOM    853  H   GLY A  57      -2.546   5.295  25.662  1.00  1.27           H  
ATOM    854 1HA  GLY A  57      -3.948   6.391  24.166  1.00  1.27           H  
ATOM    855 2HA  GLY A  57      -4.937   6.801  25.555  1.00  1.27           H  
ATOM    856  N   THR A  58      -4.416   9.094  24.435  1.00  1.36           N  
ATOM    857  CA  THR A  58      -4.259  10.529  24.253  1.00  1.36           C  
ATOM    858  C   THR A  58      -5.545  11.142  23.736  1.00  1.36           C  
ATOM    859  O   THR A  58      -6.294  10.494  23.010  1.00  1.36           O  
ATOM    860  CB  THR A  58      -3.137  10.861  23.286  1.00  1.36           C  
ATOM    861  OG1 THR A  58      -3.052  12.312  23.114  1.00  1.36           O  
ATOM    862  CG2 THR A  58      -3.421  10.177  21.990  1.00  1.36           C  
ATOM    863  H   THR A  58      -5.285   8.671  24.145  1.00  1.36           H  
ATOM    864  HA  THR A  58      -4.030  10.979  25.219  1.00  1.36           H  
ATOM    865  HB  THR A  58      -2.186  10.502  23.669  1.00  1.36           H  
ATOM    866  HG1 THR A  58      -2.698  12.506  22.215  1.00  1.36           H  
ATOM    867 1HG2 THR A  58      -2.628  10.391  21.295  1.00  1.36           H  
ATOM    868 2HG2 THR A  58      -3.475   9.109  22.152  1.00  1.36           H  
ATOM    869 3HG2 THR A  58      -4.369  10.534  21.591  1.00  1.36           H  
ATOM    870  N   TRP A  59      -5.776  12.399  24.078  1.00  1.42           N  
ATOM    871  CA  TRP A  59      -6.878  13.171  23.506  1.00  1.42           C  
ATOM    872  C   TRP A  59      -6.583  13.516  22.046  1.00  1.42           C  
ATOM    873  O   TRP A  59      -7.493  13.658  21.237  1.00  1.42           O  
ATOM    874  CB  TRP A  59      -7.171  14.398  24.371  1.00  1.42           C  
ATOM    875  CG  TRP A  59      -8.361  15.231  23.950  1.00  1.42           C  
ATOM    876  CD1 TRP A  59      -8.401  16.586  23.798  1.00  1.42           C  
ATOM    877  CD2 TRP A  59      -9.674  14.752  23.575  1.00  1.42           C  
ATOM    878  NE1 TRP A  59      -9.661  16.983  23.420  1.00  1.42           N  
ATOM    879  CE2 TRP A  59     -10.451  15.869  23.278  1.00  1.42           C  
ATOM    880  CE3 TRP A  59     -10.236  13.493  23.467  1.00  1.42           C  
ATOM    881  CZ2 TRP A  59     -11.783  15.754  22.895  1.00  1.42           C  
ATOM    882  CZ3 TRP A  59     -11.552  13.370  23.079  1.00  1.42           C  
ATOM    883  CH2 TRP A  59     -12.313  14.466  22.803  1.00  1.42           C  
ATOM    884  H   TRP A  59      -5.130  12.851  24.709  1.00  1.42           H  
ATOM    885  HA  TRP A  59      -7.773  12.549  23.522  1.00  1.42           H  
ATOM    886 1HB  TRP A  59      -7.333  14.081  25.400  1.00  1.42           H  
ATOM    887 2HB  TRP A  59      -6.297  15.048  24.368  1.00  1.42           H  
ATOM    888  HD1 TRP A  59      -7.563  17.257  23.978  1.00  1.42           H  
ATOM    889  HE1 TRP A  59      -9.955  17.936  23.258  1.00  1.42           H  
ATOM    890  HE3 TRP A  59      -9.643  12.615  23.675  1.00  1.42           H  
ATOM    891  HZ2 TRP A  59     -12.396  16.623  22.661  1.00  1.42           H  
ATOM    892  HZ3 TRP A  59     -11.969  12.370  23.003  1.00  1.42           H  
ATOM    893  HH2 TRP A  59     -13.352  14.325  22.502  1.00  1.42           H  
ATOM    894  N   THR A  60      -5.299  13.704  21.738  1.00  1.46           N  
ATOM    895  CA  THR A  60      -4.854  14.088  20.405  1.00  1.46           C  
ATOM    896  C   THR A  60      -3.961  12.977  19.894  1.00  1.46           C  
ATOM    897  O   THR A  60      -2.943  12.690  20.520  1.00  1.46           O  
ATOM    898  CB  THR A  60      -4.032  15.391  20.431  1.00  1.46           C  
ATOM    899  OG1 THR A  60      -4.814  16.464  20.975  1.00  1.46           O  
ATOM    900  CG2 THR A  60      -3.597  15.758  19.023  1.00  1.46           C  
ATOM    901  H   THR A  60      -4.596  13.491  22.436  1.00  1.46           H  
ATOM    902  HA  THR A  60      -5.709  14.194  19.748  1.00  1.46           H  
ATOM    903  HB  THR A  60      -3.148  15.244  21.051  1.00  1.46           H  
ATOM    904  HG1 THR A  60      -4.356  17.298  20.832  1.00  1.46           H  
ATOM    905 1HG2 THR A  60      -3.010  16.673  19.050  1.00  1.46           H  
ATOM    906 2HG2 THR A  60      -2.993  14.952  18.602  1.00  1.46           H  
ATOM    907 3HG2 THR A  60      -4.470  15.913  18.416  1.00  1.46           H  
ATOM    908  N   GLU A  61      -4.299  12.353  18.772  1.00  1.49           N  
ATOM    909  CA  GLU A  61      -3.518  11.208  18.332  1.00  1.49           C  
ATOM    910  C   GLU A  61      -2.077  11.603  18.125  1.00  1.49           C  
ATOM    911  O   GLU A  61      -1.806  12.680  17.579  1.00  1.49           O  
ATOM    912  CB  GLU A  61      -4.116  10.556  17.079  1.00  1.49           C  
ATOM    913  CG  GLU A  61      -5.468   9.849  17.355  1.00  1.49           C  
ATOM    914  CD  GLU A  61      -6.016   8.998  16.197  1.00  1.49           C  
ATOM    915  OE1 GLU A  61      -5.745   9.287  15.061  1.00  1.49           O  
ATOM    916  OE2 GLU A  61      -6.728   8.050  16.486  1.00  1.49           O  
ATOM    917  H   GLU A  61      -5.124  12.650  18.263  1.00  1.49           H  
ATOM    918  HA  GLU A  61      -3.544  10.456  19.115  1.00  1.49           H  
ATOM    919 1HB  GLU A  61      -4.273  11.317  16.310  1.00  1.49           H  
ATOM    920 2HB  GLU A  61      -3.416   9.821  16.679  1.00  1.49           H  
ATOM    921 1HG  GLU A  61      -5.344   9.207  18.228  1.00  1.49           H  
ATOM    922 2HG  GLU A  61      -6.204  10.615  17.610  1.00  1.49           H  
ATOM    923  N   VAL A  62      -1.180  10.702  18.564  1.00  1.56           N  
ATOM    924  CA  VAL A  62       0.273  10.847  18.529  1.00  1.56           C  
ATOM    925  C   VAL A  62       0.957   9.737  17.736  1.00  1.56           C  
ATOM    926  O   VAL A  62       0.408   8.656  17.548  1.00  1.56           O  
ATOM    927  CB  VAL A  62       0.843  10.799  19.954  1.00  1.56           C  
ATOM    928  CG1 VAL A  62       0.295  11.927  20.786  1.00  1.56           C  
ATOM    929  CG2 VAL A  62       0.488   9.459  20.577  1.00  1.56           C  
ATOM    930  H   VAL A  62      -1.546   9.860  18.982  1.00  1.56           H  
ATOM    931  HA  VAL A  62       0.520  11.809  18.100  1.00  1.56           H  
ATOM    932  HB  VAL A  62       1.924  10.913  19.910  1.00  1.56           H  
ATOM    933 1HG1 VAL A  62       0.717  11.879  21.790  1.00  1.56           H  
ATOM    934 2HG1 VAL A  62       0.550  12.881  20.328  1.00  1.56           H  
ATOM    935 3HG1 VAL A  62      -0.766  11.834  20.849  1.00  1.56           H  
ATOM    936 1HG2 VAL A  62       0.898   9.404  21.586  1.00  1.56           H  
ATOM    937 2HG2 VAL A  62      -0.587   9.356  20.623  1.00  1.56           H  
ATOM    938 3HG2 VAL A  62       0.900   8.660  19.978  1.00  1.56           H  
ATOM    939  N   TRP A  63       2.195   9.993  17.331  1.00  1.68           N  
ATOM    940  CA  TRP A  63       3.027   9.041  16.590  1.00  1.68           C  
ATOM    941  C   TRP A  63       3.127   7.680  17.274  1.00  1.68           C  
ATOM    942  O   TRP A  63       3.053   6.635  16.621  1.00  1.68           O  
ATOM    943  CB  TRP A  63       4.416   9.640  16.386  1.00  1.68           C  
ATOM    944  CG  TRP A  63       5.416   8.770  15.649  1.00  1.68           C  
ATOM    945  CD1 TRP A  63       6.502   8.141  16.188  1.00  1.68           C  
ATOM    946  CD2 TRP A  63       5.438   8.459  14.236  1.00  1.68           C  
ATOM    947  NE1 TRP A  63       7.199   7.476  15.206  1.00  1.68           N  
ATOM    948  CE2 TRP A  63       6.560   7.656  14.010  1.00  1.68           C  
ATOM    949  CE3 TRP A  63       4.622   8.798  13.167  1.00  1.68           C  
ATOM    950  CZ2 TRP A  63       6.882   7.185  12.749  1.00  1.68           C  
ATOM    951  CZ3 TRP A  63       4.942   8.333  11.901  1.00  1.68           C  
ATOM    952  CH2 TRP A  63       6.044   7.543  11.697  1.00  1.68           C  
ATOM    953  H   TRP A  63       2.576  10.908  17.523  1.00  1.68           H  
ATOM    954  HA  TRP A  63       2.574   8.894  15.609  1.00  1.68           H  
ATOM    955 1HB  TRP A  63       4.317  10.574  15.832  1.00  1.68           H  
ATOM    956 2HB  TRP A  63       4.843   9.887  17.357  1.00  1.68           H  
ATOM    957  HD1 TRP A  63       6.784   8.177  17.239  1.00  1.68           H  
ATOM    958  HE1 TRP A  63       8.052   6.949  15.335  1.00  1.68           H  
ATOM    959  HE3 TRP A  63       3.760   9.415  13.326  1.00  1.68           H  
ATOM    960  HZ2 TRP A  63       7.757   6.560  12.573  1.00  1.68           H  
ATOM    961  HZ3 TRP A  63       4.293   8.608  11.069  1.00  1.68           H  
ATOM    962  HH2 TRP A  63       6.265   7.193  10.688  1.00  1.68           H  
ATOM    963  N   SER A  64       3.274   7.674  18.596  1.00  1.82           N  
ATOM    964  CA  SER A  64       3.416   6.412  19.302  1.00  1.82           C  
ATOM    965  C   SER A  64       2.193   5.498  19.139  1.00  1.82           C  
ATOM    966  O   SER A  64       2.312   4.290  19.354  1.00  1.82           O  
ATOM    967  CB  SER A  64       3.705   6.652  20.775  1.00  1.82           C  
ATOM    968  OG  SER A  64       2.618   7.234  21.435  1.00  1.82           O  
ATOM    969  H   SER A  64       3.305   8.547  19.102  1.00  1.82           H  
ATOM    970  HA  SER A  64       4.278   5.894  18.880  1.00  1.82           H  
ATOM    971 1HB  SER A  64       3.957   5.705  21.253  1.00  1.82           H  
ATOM    972 2HB  SER A  64       4.573   7.302  20.865  1.00  1.82           H  
ATOM    973  HG  SER A  64       1.937   6.555  21.483  1.00  1.82           H  
ATOM    974  N   ASN A  65       1.024   6.047  18.755  1.00  1.94           N  
ATOM    975  CA  ASN A  65      -0.168   5.232  18.538  1.00  1.94           C  
ATOM    976  C   ASN A  65      -0.043   4.433  17.243  1.00  1.94           C  
ATOM    977  O   ASN A  65      -0.710   3.418  17.060  1.00  1.94           O  
ATOM    978  CB  ASN A  65      -1.425   6.075  18.485  1.00  1.94           C  
ATOM    979  CG  ASN A  65      -1.831   6.629  19.803  1.00  1.94           C  
ATOM    980  OD1 ASN A  65      -1.431   6.164  20.881  1.00  1.94           O  
ATOM    981  ND2 ASN A  65      -2.663   7.620  19.738  1.00  1.94           N  
ATOM    982  H   ASN A  65       0.961   7.045  18.554  1.00  1.94           H  
ATOM    983  HA  ASN A  65      -0.253   4.518  19.356  1.00  1.94           H  
ATOM    984 1HB  ASN A  65      -1.283   6.894  17.788  1.00  1.94           H  
ATOM    985 2HB  ASN A  65      -2.242   5.471  18.095  1.00  1.94           H  
ATOM    986 1HD2 ASN A  65      -3.005   8.043  20.575  1.00  1.94           H  
ATOM    987 2HD2 ASN A  65      -2.975   7.943  18.842  1.00  1.94           H  
ATOM    988  N   LEU A  66       0.794   4.922  16.324  1.00  1.99           N  
ATOM    989  CA  LEU A  66       1.025   4.274  15.044  1.00  1.99           C  
ATOM    990  C   LEU A  66       1.865   3.035  15.302  1.00  1.99           C  
ATOM    991  O   LEU A  66       1.661   1.971  14.716  1.00  1.99           O  
ATOM    992  CB  LEU A  66       1.805   5.195  14.091  1.00  1.99           C  
ATOM    993  CG  LEU A  66       2.005   4.661  12.678  1.00  1.99           C  
ATOM    994  CD1 LEU A  66       0.660   4.503  12.050  1.00  1.99           C  
ATOM    995  CD2 LEU A  66       2.890   5.580  11.884  1.00  1.99           C  
ATOM    996  H   LEU A  66       1.339   5.754  16.531  1.00  1.99           H  
ATOM    997  HA  LEU A  66       0.073   3.984  14.603  1.00  1.99           H  
ATOM    998 1HB  LEU A  66       1.278   6.143  14.021  1.00  1.99           H  
ATOM    999 2HB  LEU A  66       2.779   5.393  14.507  1.00  1.99           H  
ATOM   1000  HG  LEU A  66       2.475   3.679  12.722  1.00  1.99           H  
ATOM   1001 1HD1 LEU A  66       0.779   4.127  11.058  1.00  1.99           H  
ATOM   1002 2HD1 LEU A  66       0.054   3.815  12.637  1.00  1.99           H  
ATOM   1003 3HD1 LEU A  66       0.170   5.470  12.007  1.00  1.99           H  
ATOM   1004 1HD2 LEU A  66       3.022   5.180  10.875  1.00  1.99           H  
ATOM   1005 2HD2 LEU A  66       2.449   6.551  11.820  1.00  1.99           H  
ATOM   1006 3HD2 LEU A  66       3.854   5.650  12.382  1.00  1.99           H  
ATOM   1007  N   LEU A  67       2.852   3.225  16.176  1.00  1.92           N  
ATOM   1008  CA  LEU A  67       3.835   2.204  16.519  1.00  1.92           C  
ATOM   1009  C   LEU A  67       3.339   1.161  17.535  1.00  1.92           C  
ATOM   1010  O   LEU A  67       3.686  -0.020  17.441  1.00  1.92           O  
ATOM   1011  CB  LEU A  67       5.059   2.915  17.096  1.00  1.92           C  
ATOM   1012  CG  LEU A  67       6.077   3.429  16.083  1.00  1.92           C  
ATOM   1013  CD1 LEU A  67       5.387   4.366  15.094  1.00  1.92           C  
ATOM   1014  CD2 LEU A  67       7.159   4.172  16.828  1.00  1.92           C  
ATOM   1015  H   LEU A  67       2.927   4.156  16.587  1.00  1.92           H  
ATOM   1016  HA  LEU A  67       4.115   1.686  15.603  1.00  1.92           H  
ATOM   1017 1HB  LEU A  67       4.714   3.766  17.677  1.00  1.92           H  
ATOM   1018 2HB  LEU A  67       5.571   2.227  17.769  1.00  1.92           H  
ATOM   1019  HG  LEU A  67       6.509   2.594  15.532  1.00  1.92           H  
ATOM   1020 1HD1 LEU A  67       6.115   4.734  14.379  1.00  1.92           H  
ATOM   1021 2HD1 LEU A  67       4.612   3.825  14.565  1.00  1.92           H  
ATOM   1022 3HD1 LEU A  67       4.950   5.207  15.631  1.00  1.92           H  
ATOM   1023 1HD2 LEU A  67       7.893   4.550  16.117  1.00  1.92           H  
ATOM   1024 2HD2 LEU A  67       6.714   5.009  17.370  1.00  1.92           H  
ATOM   1025 3HD2 LEU A  67       7.648   3.500  17.532  1.00  1.92           H  
ATOM   1026  N   THR A  68       2.538   1.593  18.504  1.00  1.76           N  
ATOM   1027  CA  THR A  68       2.044   0.719  19.562  1.00  1.76           C  
ATOM   1028  C   THR A  68       0.949  -0.220  19.081  1.00  1.76           C  
ATOM   1029  O   THR A  68      -0.016   0.199  18.439  1.00  1.76           O  
ATOM   1030  CB  THR A  68       1.484   1.544  20.743  1.00  1.76           C  
ATOM   1031  OG1 THR A  68       2.514   2.383  21.262  1.00  1.76           O  
ATOM   1032  CG2 THR A  68       0.962   0.619  21.864  1.00  1.76           C  
ATOM   1033  H   THR A  68       2.293   2.579  18.549  1.00  1.76           H  
ATOM   1034  HA  THR A  68       2.874   0.114  19.922  1.00  1.76           H  
ATOM   1035  HB  THR A  68       0.669   2.174  20.387  1.00  1.76           H  
ATOM   1036  HG1 THR A  68       2.679   3.102  20.612  1.00  1.76           H  
ATOM   1037 1HG2 THR A  68       0.579   1.226  22.682  1.00  1.76           H  
ATOM   1038 2HG2 THR A  68       0.166  -0.008  21.490  1.00  1.76           H  
ATOM   1039 3HG2 THR A  68       1.773  -0.008  22.229  1.00  1.76           H  
ATOM   1040  N   ASP A  69       1.037  -1.498  19.438  1.00  1.55           N  
ATOM   1041  CA  ASP A  69      -0.053  -2.372  19.046  1.00  1.55           C  
ATOM   1042  C   ASP A  69      -1.211  -2.153  19.991  1.00  1.55           C  
ATOM   1043  O   ASP A  69      -1.410  -2.869  20.981  1.00  1.55           O  
ATOM   1044  CB  ASP A  69       0.350  -3.837  19.047  1.00  1.55           C  
ATOM   1045  CG  ASP A  69      -0.794  -4.769  18.553  1.00  1.55           C  
ATOM   1046  OD1 ASP A  69      -1.959  -4.334  18.497  1.00  1.55           O  
ATOM   1047  OD2 ASP A  69      -0.498  -5.909  18.258  1.00  1.55           O  
ATOM   1048  H   ASP A  69       1.834  -1.840  19.953  1.00  1.55           H  
ATOM   1049  HA  ASP A  69      -0.373  -2.108  18.038  1.00  1.55           H  
ATOM   1050 1HB  ASP A  69       1.223  -3.978  18.405  1.00  1.55           H  
ATOM   1051 2HB  ASP A  69       0.630  -4.137  20.055  1.00  1.55           H  
ATOM   1052  N   LEU A  70      -2.027  -1.196  19.617  1.00  1.32           N  
ATOM   1053  CA  LEU A  70      -3.116  -0.774  20.450  1.00  1.32           C  
ATOM   1054  C   LEU A  70      -4.264  -1.749  20.512  1.00  1.32           C  
ATOM   1055  O   LEU A  70      -5.176  -1.525  21.275  1.00  1.32           O  
ATOM   1056  CB  LEU A  70      -3.606   0.608  20.029  1.00  1.32           C  
ATOM   1057  CG  LEU A  70      -2.622   1.727  20.317  1.00  1.32           C  
ATOM   1058  CD1 LEU A  70      -3.135   3.013  19.761  1.00  1.32           C  
ATOM   1059  CD2 LEU A  70      -2.435   1.829  21.831  1.00  1.32           C  
ATOM   1060  H   LEU A  70      -1.775  -0.677  18.775  1.00  1.32           H  
ATOM   1061  HA  LEU A  70      -2.728  -0.672  21.462  1.00  1.32           H  
ATOM   1062 1HB  LEU A  70      -3.800   0.599  18.956  1.00  1.32           H  
ATOM   1063 2HB  LEU A  70      -4.535   0.827  20.550  1.00  1.32           H  
ATOM   1064  HG  LEU A  70      -1.668   1.513  19.842  1.00  1.32           H  
ATOM   1065 1HD1 LEU A  70      -2.426   3.786  19.984  1.00  1.32           H  
ATOM   1066 2HD1 LEU A  70      -3.252   2.923  18.679  1.00  1.32           H  
ATOM   1067 3HD1 LEU A  70      -4.092   3.255  20.216  1.00  1.32           H  
ATOM   1068 1HD2 LEU A  70      -1.725   2.628  22.055  1.00  1.32           H  
ATOM   1069 2HD2 LEU A  70      -3.393   2.052  22.304  1.00  1.32           H  
ATOM   1070 3HD2 LEU A  70      -2.054   0.885  22.221  1.00  1.32           H  
ATOM   1071  N   GLU A  71      -4.265  -2.845  19.762  1.00  1.10           N  
ATOM   1072  CA  GLU A  71      -5.389  -3.753  19.980  1.00  1.10           C  
ATOM   1073  C   GLU A  71      -5.028  -4.781  21.057  1.00  1.10           C  
ATOM   1074  O   GLU A  71      -5.872  -5.582  21.482  1.00  1.10           O  
ATOM   1075  CB  GLU A  71      -5.878  -4.386  18.680  1.00  1.10           C  
ATOM   1076  CG  GLU A  71      -6.523  -3.369  17.703  1.00  1.10           C  
ATOM   1077  CD  GLU A  71      -7.860  -2.767  18.256  1.00  1.10           C  
ATOM   1078  OE1 GLU A  71      -8.714  -3.533  18.663  1.00  1.10           O  
ATOM   1079  OE2 GLU A  71      -8.005  -1.553  18.276  1.00  1.10           O  
ATOM   1080  H   GLU A  71      -3.486  -3.098  19.131  1.00  1.10           H  
ATOM   1081  HA  GLU A  71      -6.229  -3.177  20.360  1.00  1.10           H  
ATOM   1082 1HB  GLU A  71      -5.035  -4.857  18.171  1.00  1.10           H  
ATOM   1083 2HB  GLU A  71      -6.609  -5.162  18.900  1.00  1.10           H  
ATOM   1084 1HG  GLU A  71      -5.816  -2.557  17.527  1.00  1.10           H  
ATOM   1085 2HG  GLU A  71      -6.714  -3.862  16.752  1.00  1.10           H  
ATOM   1086  N   ARG A  72      -3.781  -4.702  21.541  1.00  0.94           N  
ATOM   1087  CA  ARG A  72      -3.271  -5.568  22.589  1.00  0.94           C  
ATOM   1088  C   ARG A  72      -3.030  -4.784  23.879  1.00  0.94           C  
ATOM   1089  O   ARG A  72      -3.253  -5.297  24.975  1.00  0.94           O  
ATOM   1090  CB  ARG A  72      -1.980  -6.218  22.145  1.00  0.94           C  
ATOM   1091  CG  ARG A  72      -1.395  -7.206  23.104  1.00  0.94           C  
ATOM   1092  CD  ARG A  72      -0.219  -7.883  22.516  1.00  0.94           C  
ATOM   1093  NE  ARG A  72       0.266  -8.913  23.385  1.00  0.94           N  
ATOM   1094  CZ  ARG A  72       1.365  -9.652  23.197  1.00  0.94           C  
ATOM   1095  NH1 ARG A  72       2.146  -9.462  22.152  1.00  0.94           N  
ATOM   1096  NH2 ARG A  72       1.629 -10.574  24.091  1.00  0.94           N  
ATOM   1097  H   ARG A  72      -3.133  -4.022  21.144  1.00  0.94           H  
ATOM   1098  HA  ARG A  72      -4.006  -6.348  22.787  1.00  0.94           H  
ATOM   1099 1HB  ARG A  72      -2.137  -6.723  21.192  1.00  0.94           H  
ATOM   1100 2HB  ARG A  72      -1.230  -5.441  21.973  1.00  0.94           H  
ATOM   1101 1HG  ARG A  72      -1.070  -6.683  24.007  1.00  0.94           H  
ATOM   1102 2HG  ARG A  72      -2.136  -7.961  23.369  1.00  0.94           H  
ATOM   1103 1HD  ARG A  72      -0.493  -8.335  21.565  1.00  0.94           H  
ATOM   1104 2HD  ARG A  72       0.579  -7.162  22.359  1.00  0.94           H  
ATOM   1105  HE  ARG A  72      -0.286  -9.133  24.226  1.00  0.94           H  
ATOM   1106 1HH1 ARG A  72       1.917  -8.745  21.477  1.00  0.94           H  
ATOM   1107 2HH1 ARG A  72       2.969 -10.031  22.029  1.00  0.94           H  
ATOM   1108 1HH2 ARG A  72       0.959 -10.677  24.877  1.00  0.94           H  
ATOM   1109 2HH2 ARG A  72       2.437 -11.163  24.007  1.00  0.94           H  
ATOM   1110  N   TYR A  73      -2.577  -3.531  23.737  1.00  0.81           N  
ATOM   1111  CA  TYR A  73      -2.202  -2.705  24.885  1.00  0.81           C  
ATOM   1112  C   TYR A  73      -3.223  -1.617  25.256  1.00  0.81           C  
ATOM   1113  O   TYR A  73      -2.895  -0.659  25.953  1.00  0.81           O  
ATOM   1114  CB  TYR A  73      -0.833  -2.101  24.659  1.00  0.81           C  
ATOM   1115  CG  TYR A  73       0.202  -3.184  24.502  1.00  0.81           C  
ATOM   1116  CD1 TYR A  73       0.778  -3.416  23.265  1.00  0.81           C  
ATOM   1117  CD2 TYR A  73       0.539  -3.985  25.589  1.00  0.81           C  
ATOM   1118  CE1 TYR A  73       1.698  -4.427  23.110  1.00  0.81           C  
ATOM   1119  CE2 TYR A  73       1.461  -4.998  25.432  1.00  0.81           C  
ATOM   1120  CZ  TYR A  73       2.042  -5.218  24.199  1.00  0.81           C  
ATOM   1121  OH  TYR A  73       2.965  -6.224  24.042  1.00  0.81           O  
ATOM   1122  H   TYR A  73      -2.412  -3.169  22.797  1.00  0.81           H  
ATOM   1123  HA  TYR A  73      -2.094  -3.364  25.732  1.00  0.81           H  
ATOM   1124 1HB  TYR A  73      -0.841  -1.491  23.750  1.00  0.81           H  
ATOM   1125 2HB  TYR A  73      -0.557  -1.466  25.498  1.00  0.81           H  
ATOM   1126  HD1 TYR A  73       0.508  -2.797  22.418  1.00  0.81           H  
ATOM   1127  HD2 TYR A  73       0.076  -3.816  26.563  1.00  0.81           H  
ATOM   1128  HE1 TYR A  73       2.153  -4.604  22.137  1.00  0.81           H  
ATOM   1129  HE2 TYR A  73       1.730  -5.626  26.282  1.00  0.81           H  
ATOM   1130  HH  TYR A  73       3.123  -6.646  24.892  1.00  0.81           H  
ATOM   1131  N   LYS A  74      -4.454  -1.782  24.787  1.00  0.73           N  
ATOM   1132  CA  LYS A  74      -5.558  -0.846  25.025  1.00  0.73           C  
ATOM   1133  C   LYS A  74      -6.648  -1.365  25.939  1.00  0.73           C  
ATOM   1134  O   LYS A  74      -7.055  -2.526  25.851  1.00  0.73           O  
ATOM   1135  CB  LYS A  74      -6.203  -0.482  23.705  1.00  0.73           C  
ATOM   1136  CG  LYS A  74      -7.404   0.369  23.763  1.00  0.73           C  
ATOM   1137  CD  LYS A  74      -7.762   0.917  22.378  1.00  0.73           C  
ATOM   1138  CE  LYS A  74      -8.223  -0.199  21.438  1.00  0.73           C  
ATOM   1139  NZ  LYS A  74      -8.720   0.326  20.149  1.00  0.73           N  
ATOM   1140  H   LYS A  74      -4.633  -2.603  24.227  1.00  0.73           H  
ATOM   1141  HA  LYS A  74      -5.149   0.057  25.479  1.00  0.73           H  
ATOM   1142 1HB  LYS A  74      -5.474   0.031  23.082  1.00  0.73           H  
ATOM   1143 2HB  LYS A  74      -6.509  -1.397  23.208  1.00  0.73           H  
ATOM   1144 1HG  LYS A  74      -8.238  -0.242  24.092  1.00  0.73           H  
ATOM   1145 2HG  LYS A  74      -7.252   1.144  24.478  1.00  0.73           H  
ATOM   1146 1HD  LYS A  74      -8.562   1.644  22.464  1.00  0.73           H  
ATOM   1147 2HD  LYS A  74      -6.893   1.406  21.942  1.00  0.73           H  
ATOM   1148 1HE  LYS A  74      -7.401  -0.839  21.236  1.00  0.73           H  
ATOM   1149 2HE  LYS A  74      -9.012  -0.784  21.912  1.00  0.73           H  
ATOM   1150 1HZ  LYS A  74      -8.968  -0.463  19.530  1.00  0.73           H  
ATOM   1151 2HZ  LYS A  74      -9.541   0.926  20.351  1.00  0.73           H  
ATOM   1152 3HZ  LYS A  74      -7.998   0.854  19.702  1.00  0.73           H  
ATOM   1153  N   ALA A  75      -7.125  -0.494  26.824  1.00  0.67           N  
ATOM   1154  CA  ALA A  75      -8.248  -0.834  27.674  1.00  0.67           C  
ATOM   1155  C   ALA A  75      -9.516  -0.539  26.912  1.00  0.67           C  
ATOM   1156  O   ALA A  75      -9.553   0.385  26.100  1.00  0.67           O  
ATOM   1157  CB  ALA A  75      -8.212  -0.071  28.967  1.00  0.67           C  
ATOM   1158  H   ALA A  75      -6.737   0.446  26.882  1.00  0.67           H  
ATOM   1159  HA  ALA A  75      -8.207  -1.899  27.884  1.00  0.67           H  
ATOM   1160 1HB  ALA A  75      -9.056  -0.364  29.575  1.00  0.67           H  
ATOM   1161 2HB  ALA A  75      -7.303  -0.313  29.459  1.00  0.67           H  
ATOM   1162 3HB  ALA A  75      -8.254   0.989  28.772  1.00  0.67           H  
ATOM   1163  N   ARG A  76     -10.567  -1.282  27.180  1.00  0.64           N  
ATOM   1164  CA  ARG A  76     -11.799  -1.022  26.460  1.00  0.64           C  
ATOM   1165  C   ARG A  76     -12.989  -0.920  27.380  1.00  0.64           C  
ATOM   1166  O   ARG A  76     -13.208  -1.775  28.241  1.00  0.64           O  
ATOM   1167  CB  ARG A  76     -12.073  -2.159  25.491  1.00  0.64           C  
ATOM   1168  CG  ARG A  76     -11.056  -2.381  24.362  1.00  0.64           C  
ATOM   1169  CD  ARG A  76     -11.430  -3.599  23.566  1.00  0.64           C  
ATOM   1170  NE  ARG A  76     -10.549  -3.850  22.419  1.00  0.64           N  
ATOM   1171  CZ  ARG A  76      -9.399  -4.569  22.473  1.00  0.64           C  
ATOM   1172  NH1 ARG A  76      -8.982  -5.071  23.614  1.00  0.64           N  
ATOM   1173  NH2 ARG A  76      -8.684  -4.774  21.381  1.00  0.64           N  
ATOM   1174  H   ARG A  76     -10.488  -2.028  27.869  1.00  0.64           H  
ATOM   1175  HA  ARG A  76     -11.707  -0.083  25.910  1.00  0.64           H  
ATOM   1176 1HB  ARG A  76     -12.140  -3.094  26.050  1.00  0.64           H  
ATOM   1177 2HB  ARG A  76     -13.048  -1.996  25.022  1.00  0.64           H  
ATOM   1178 1HG  ARG A  76     -11.041  -1.509  23.704  1.00  0.64           H  
ATOM   1179 2HG  ARG A  76     -10.059  -2.538  24.783  1.00  0.64           H  
ATOM   1180 1HD  ARG A  76     -11.379  -4.465  24.221  1.00  0.64           H  
ATOM   1181 2HD  ARG A  76     -12.452  -3.491  23.194  1.00  0.64           H  
ATOM   1182  HE  ARG A  76     -10.834  -3.489  21.514  1.00  0.64           H  
ATOM   1183 1HH1 ARG A  76      -9.505  -4.907  24.460  1.00  0.64           H  
ATOM   1184 2HH1 ARG A  76      -8.127  -5.613  23.643  1.00  0.64           H  
ATOM   1185 1HH2 ARG A  76      -8.972  -4.385  20.474  1.00  0.64           H  
ATOM   1186 2HH2 ARG A  76      -7.806  -5.307  21.437  1.00  0.64           H  
ATOM   1187  N   CYS A  77     -13.798   0.104  27.180  1.00  0.63           N  
ATOM   1188  CA  CYS A  77     -15.010   0.201  27.957  1.00  0.63           C  
ATOM   1189  C   CYS A  77     -16.066  -0.678  27.320  1.00  0.63           C  
ATOM   1190  O   CYS A  77     -16.349  -0.575  26.121  1.00  0.63           O  
ATOM   1191  CB  CYS A  77     -15.503   1.618  28.107  1.00  0.63           C  
ATOM   1192  SG  CYS A  77     -17.025   1.679  29.085  1.00  0.63           S  
ATOM   1193  H   CYS A  77     -13.589   0.808  26.479  1.00  0.63           H  
ATOM   1194  HA  CYS A  77     -14.825  -0.174  28.952  1.00  0.63           H  
ATOM   1195 1HB  CYS A  77     -14.751   2.226  28.610  1.00  0.63           H  
ATOM   1196 2HB  CYS A  77     -15.658   2.058  27.143  1.00  0.63           H  
ATOM   1197  HG  CYS A  77     -17.585   0.598  28.530  1.00  0.63           H  
ATOM   1198  N   TYR A  78     -16.593  -1.588  28.115  1.00  0.63           N  
ATOM   1199  CA  TYR A  78     -17.566  -2.563  27.665  1.00  0.63           C  
ATOM   1200  C   TYR A  78     -18.984  -2.174  28.056  1.00  0.63           C  
ATOM   1201  O   TYR A  78     -19.867  -2.123  27.205  1.00  0.63           O  
ATOM   1202  CB  TYR A  78     -17.121  -3.950  28.158  1.00  0.63           C  
ATOM   1203  CG  TYR A  78     -18.099  -5.080  27.957  1.00  0.63           C  
ATOM   1204  CD1 TYR A  78     -18.453  -5.476  26.700  1.00  0.63           C  
ATOM   1205  CD2 TYR A  78     -18.570  -5.780  29.060  1.00  0.63           C  
ATOM   1206  CE1 TYR A  78     -19.314  -6.536  26.526  1.00  0.63           C  
ATOM   1207  CE2 TYR A  78     -19.432  -6.845  28.892  1.00  0.63           C  
ATOM   1208  CZ  TYR A  78     -19.809  -7.221  27.624  1.00  0.63           C  
ATOM   1209  OH  TYR A  78     -20.690  -8.277  27.440  1.00  0.63           O  
ATOM   1210  H   TYR A  78     -16.309  -1.606  29.094  1.00  0.63           H  
ATOM   1211  HA  TYR A  78     -17.538  -2.593  26.575  1.00  0.63           H  
ATOM   1212 1HB  TYR A  78     -16.192  -4.225  27.650  1.00  0.63           H  
ATOM   1213 2HB  TYR A  78     -16.895  -3.889  29.223  1.00  0.63           H  
ATOM   1214  HD1 TYR A  78     -18.063  -4.941  25.837  1.00  0.63           H  
ATOM   1215  HD2 TYR A  78     -18.264  -5.480  30.062  1.00  0.63           H  
ATOM   1216  HE1 TYR A  78     -19.607  -6.835  25.521  1.00  0.63           H  
ATOM   1217  HE2 TYR A  78     -19.810  -7.385  29.761  1.00  0.63           H  
ATOM   1218  HH  TYR A  78     -20.618  -8.597  26.532  1.00  0.63           H  
ATOM   1219  N   ARG A  79     -19.221  -1.884  29.328  1.00  0.66           N  
ATOM   1220  CA  ARG A  79     -20.591  -1.521  29.711  1.00  0.66           C  
ATOM   1221  C   ARG A  79     -20.647  -0.243  30.514  1.00  0.66           C  
ATOM   1222  O   ARG A  79     -19.708   0.109  31.219  1.00  0.66           O  
ATOM   1223  CB  ARG A  79     -21.300  -2.628  30.488  1.00  0.66           C  
ATOM   1224  CG  ARG A  79     -21.454  -3.935  29.763  1.00  0.66           C  
ATOM   1225  CD  ARG A  79     -22.450  -3.910  28.656  1.00  0.66           C  
ATOM   1226  NE  ARG A  79     -22.506  -5.205  27.991  1.00  0.66           N  
ATOM   1227  CZ  ARG A  79     -23.234  -5.501  26.899  1.00  0.66           C  
ATOM   1228  NH1 ARG A  79     -23.997  -4.590  26.334  1.00  0.66           N  
ATOM   1229  NH2 ARG A  79     -23.177  -6.725  26.390  1.00  0.66           N  
ATOM   1230  H   ARG A  79     -18.453  -1.907  29.998  1.00  0.66           H  
ATOM   1231  HA  ARG A  79     -21.168  -1.353  28.802  1.00  0.66           H  
ATOM   1232 1HB  ARG A  79     -20.757  -2.834  31.403  1.00  0.66           H  
ATOM   1233 2HB  ARG A  79     -22.296  -2.291  30.774  1.00  0.66           H  
ATOM   1234 1HG  ARG A  79     -20.540  -4.141  29.310  1.00  0.66           H  
ATOM   1235 2HG  ARG A  79     -21.710  -4.731  30.462  1.00  0.66           H  
ATOM   1236 1HD  ARG A  79     -23.438  -3.683  29.051  1.00  0.66           H  
ATOM   1237 2HD  ARG A  79     -22.167  -3.160  27.918  1.00  0.66           H  
ATOM   1238  HE  ARG A  79     -21.933  -5.946  28.375  1.00  0.66           H  
ATOM   1239 1HH1 ARG A  79     -24.036  -3.658  26.718  1.00  0.66           H  
ATOM   1240 2HH1 ARG A  79     -24.533  -4.824  25.511  1.00  0.66           H  
ATOM   1241 1HH2 ARG A  79     -22.573  -7.428  26.821  1.00  0.66           H  
ATOM   1242 2HH2 ARG A  79     -23.713  -6.953  25.566  1.00  0.66           H  
ATOM   1243  N   ILE A  80     -21.772   0.446  30.406  1.00  0.68           N  
ATOM   1244  CA  ILE A  80     -22.025   1.661  31.170  1.00  0.68           C  
ATOM   1245  C   ILE A  80     -23.108   1.451  32.242  1.00  0.68           C  
ATOM   1246  O   ILE A  80     -22.959   1.869  33.386  1.00  0.68           O  
ATOM   1247  CB  ILE A  80     -22.437   2.791  30.232  1.00  0.68           C  
ATOM   1248  CG1 ILE A  80     -21.380   3.075  29.186  1.00  0.68           C  
ATOM   1249  CG2 ILE A  80     -22.716   3.988  31.028  1.00  0.68           C  
ATOM   1250  CD1 ILE A  80     -20.073   3.483  29.729  1.00  0.68           C  
ATOM   1251  H   ILE A  80     -22.484   0.109  29.777  1.00  0.68           H  
ATOM   1252  HA  ILE A  80     -21.109   1.954  31.677  1.00  0.68           H  
ATOM   1253  HB  ILE A  80     -23.344   2.508  29.701  1.00  0.68           H  
ATOM   1254 1HG1 ILE A  80     -21.244   2.183  28.579  1.00  0.68           H  
ATOM   1255 2HG1 ILE A  80     -21.739   3.872  28.546  1.00  0.68           H  
ATOM   1256 1HG2 ILE A  80     -23.039   4.786  30.367  1.00  0.68           H  
ATOM   1257 2HG2 ILE A  80     -23.503   3.761  31.737  1.00  0.68           H  
ATOM   1258 3HG2 ILE A  80     -21.817   4.285  31.566  1.00  0.68           H  
ATOM   1259 1HD1 ILE A  80     -19.395   3.665  28.900  1.00  0.68           H  
ATOM   1260 2HD1 ILE A  80     -20.192   4.393  30.314  1.00  0.68           H  
ATOM   1261 3HD1 ILE A  80     -19.673   2.695  30.363  1.00  0.68           H  
ATOM   1262  N   GLU A  81     -24.246   0.867  31.828  1.00  0.71           N  
ATOM   1263  CA  GLU A  81     -25.431   0.553  32.663  1.00  0.71           C  
ATOM   1264  C   GLU A  81     -26.177   1.777  33.222  1.00  0.71           C  
ATOM   1265  O   GLU A  81     -27.358   1.991  32.949  1.00  0.71           O  
ATOM   1266  CB  GLU A  81     -25.037  -0.363  33.851  1.00  0.71           C  
ATOM   1267  CG  GLU A  81     -24.612  -1.789  33.461  1.00  0.71           C  
ATOM   1268  CD  GLU A  81     -24.220  -2.672  34.661  1.00  0.71           C  
ATOM   1269  OE1 GLU A  81     -24.113  -2.166  35.769  1.00  0.71           O  
ATOM   1270  OE2 GLU A  81     -24.029  -3.846  34.456  1.00  0.71           O  
ATOM   1271  H   GLU A  81     -24.291   0.595  30.863  1.00  0.71           H  
ATOM   1272  HA  GLU A  81     -26.135   0.004  32.037  1.00  0.71           H  
ATOM   1273 1HB  GLU A  81     -24.230   0.075  34.430  1.00  0.71           H  
ATOM   1274 2HB  GLU A  81     -25.891  -0.457  34.521  1.00  0.71           H  
ATOM   1275 1HG  GLU A  81     -25.428  -2.267  32.922  1.00  0.71           H  
ATOM   1276 2HG  GLU A  81     -23.759  -1.718  32.786  1.00  0.71           H  
ATOM   1277  N   GLY A  82     -25.459   2.547  34.013  1.00  0.72           N  
ATOM   1278  CA  GLY A  82     -25.877   3.762  34.680  1.00  0.72           C  
ATOM   1279  C   GLY A  82     -24.666   4.669  34.708  1.00  0.72           C  
ATOM   1280  O   GLY A  82     -24.160   5.088  33.670  1.00  0.72           O  
ATOM   1281  H   GLY A  82     -24.500   2.256  34.139  1.00  0.72           H  
ATOM   1282 1HA  GLY A  82     -26.697   4.232  34.138  1.00  0.72           H  
ATOM   1283 2HA  GLY A  82     -26.213   3.542  35.693  1.00  0.72           H  
ATOM   1284  N   ASP A  83     -24.210   4.985  35.910  1.00  0.71           N  
ATOM   1285  CA  ASP A  83     -23.004   5.779  36.088  1.00  0.71           C  
ATOM   1286  C   ASP A  83     -21.785   4.921  36.408  1.00  0.71           C  
ATOM   1287  O   ASP A  83     -20.777   5.446  36.857  1.00  0.71           O  
ATOM   1288  CB  ASP A  83     -23.192   6.839  37.184  1.00  0.71           C  
ATOM   1289  CG  ASP A  83     -23.520   6.209  38.557  1.00  0.71           C  
ATOM   1290  OD1 ASP A  83     -23.850   5.048  38.568  1.00  0.71           O  
ATOM   1291  OD2 ASP A  83     -23.409   6.863  39.585  1.00  0.71           O  
ATOM   1292  H   ASP A  83     -24.693   4.637  36.727  1.00  0.71           H  
ATOM   1293  HA  ASP A  83     -22.790   6.287  35.157  1.00  0.71           H  
ATOM   1294 1HB  ASP A  83     -22.280   7.432  37.275  1.00  0.71           H  
ATOM   1295 2HB  ASP A  83     -23.995   7.518  36.902  1.00  0.71           H  
ATOM   1296  N   VAL A  84     -21.857   3.604  36.200  1.00  0.70           N  
ATOM   1297  CA  VAL A  84     -20.698   2.764  36.492  1.00  0.70           C  
ATOM   1298  C   VAL A  84     -20.128   2.092  35.259  1.00  0.70           C  
ATOM   1299  O   VAL A  84     -20.730   1.184  34.708  1.00  0.70           O  
ATOM   1300  CB  VAL A  84     -21.035   1.686  37.531  1.00  0.70           C  
ATOM   1301  CG1 VAL A  84     -19.800   0.817  37.766  1.00  0.70           C  
ATOM   1302  CG2 VAL A  84     -21.445   2.354  38.857  1.00  0.70           C  
ATOM   1303  H   VAL A  84     -22.700   3.198  35.825  1.00  0.70           H  
ATOM   1304  HA  VAL A  84     -19.938   3.391  36.920  1.00  0.70           H  
ATOM   1305  HB  VAL A  84     -21.840   1.053  37.154  1.00  0.70           H  
ATOM   1306 1HG1 VAL A  84     -20.031   0.047  38.494  1.00  0.70           H  
ATOM   1307 2HG1 VAL A  84     -19.500   0.348  36.826  1.00  0.70           H  
ATOM   1308 3HG1 VAL A  84     -18.982   1.437  38.136  1.00  0.70           H  
ATOM   1309 1HG2 VAL A  84     -21.672   1.588  39.598  1.00  0.70           H  
ATOM   1310 2HG2 VAL A  84     -20.625   2.975  39.220  1.00  0.70           H  
ATOM   1311 3HG2 VAL A  84     -22.326   2.980  38.704  1.00  0.70           H  
ATOM   1312  N   ALA A  85     -18.953   2.522  34.837  1.00  0.68           N  
ATOM   1313  CA  ALA A  85     -18.395   1.980  33.616  1.00  0.68           C  
ATOM   1314  C   ALA A  85     -17.531   0.788  33.926  1.00  0.68           C  
ATOM   1315  O   ALA A  85     -16.725   0.820  34.857  1.00  0.68           O  
ATOM   1316  CB  ALA A  85     -17.601   3.023  32.869  1.00  0.68           C  
ATOM   1317  H   ALA A  85     -18.462   3.225  35.382  1.00  0.68           H  
ATOM   1318  HA  ALA A  85     -19.213   1.649  32.988  1.00  0.68           H  
ATOM   1319 1HB  ALA A  85     -17.217   2.580  31.959  1.00  0.68           H  
ATOM   1320 2HB  ALA A  85     -18.254   3.858  32.632  1.00  0.68           H  
ATOM   1321 3HB  ALA A  85     -16.773   3.359  33.487  1.00  0.68           H  
ATOM   1322  N   TYR A  86     -17.677  -0.242  33.114  1.00  0.66           N  
ATOM   1323  CA  TYR A  86     -16.917  -1.469  33.239  1.00  0.66           C  
ATOM   1324  C   TYR A  86     -15.919  -1.524  32.113  1.00  0.66           C  
ATOM   1325  O   TYR A  86     -16.308  -1.621  30.936  1.00  0.66           O  
ATOM   1326  CB  TYR A  86     -17.848  -2.654  33.184  1.00  0.66           C  
ATOM   1327  CG  TYR A  86     -18.840  -2.657  34.309  1.00  0.66           C  
ATOM   1328  CD1 TYR A  86     -19.990  -1.914  34.178  1.00  0.66           C  
ATOM   1329  CD2 TYR A  86     -18.627  -3.403  35.447  1.00  0.66           C  
ATOM   1330  CE1 TYR A  86     -20.926  -1.919  35.159  1.00  0.66           C  
ATOM   1331  CE2 TYR A  86     -19.576  -3.417  36.452  1.00  0.66           C  
ATOM   1332  CZ  TYR A  86     -20.740  -2.674  36.300  1.00  0.66           C  
ATOM   1333  OH  TYR A  86     -21.733  -2.689  37.263  1.00  0.66           O  
ATOM   1334  H   TYR A  86     -18.372  -0.169  32.379  1.00  0.66           H  
ATOM   1335  HA  TYR A  86     -16.379  -1.467  34.185  1.00  0.66           H  
ATOM   1336 1HB  TYR A  86     -18.396  -2.645  32.242  1.00  0.66           H  
ATOM   1337 2HB  TYR A  86     -17.272  -3.577  33.228  1.00  0.66           H  
ATOM   1338  HD1 TYR A  86     -20.161  -1.318  33.284  1.00  0.66           H  
ATOM   1339  HD2 TYR A  86     -17.727  -3.983  35.539  1.00  0.66           H  
ATOM   1340  HE1 TYR A  86     -21.831  -1.325  35.033  1.00  0.66           H  
ATOM   1341  HE2 TYR A  86     -19.412  -4.017  37.339  1.00  0.66           H  
ATOM   1342  HH  TYR A  86     -22.591  -2.409  36.843  1.00  0.66           H  
ATOM   1343  N   ILE A  87     -14.650  -1.434  32.492  1.00  0.66           N  
ATOM   1344  CA  ILE A  87     -13.544  -1.341  31.561  1.00  0.66           C  
ATOM   1345  C   ILE A  87     -12.609  -2.542  31.665  1.00  0.66           C  
ATOM   1346  O   ILE A  87     -12.203  -2.937  32.759  1.00  0.66           O  
ATOM   1347  CB  ILE A  87     -12.780  -0.032  31.824  1.00  0.66           C  
ATOM   1348  CG1 ILE A  87     -13.755   1.193  31.644  1.00  0.66           C  
ATOM   1349  CG2 ILE A  87     -11.642   0.084  30.822  1.00  0.66           C  
ATOM   1350  CD1 ILE A  87     -13.216   2.518  32.115  1.00  0.66           C  
ATOM   1351  H   ILE A  87     -14.454  -1.393  33.493  1.00  0.66           H  
ATOM   1352  HA  ILE A  87     -13.940  -1.325  30.557  1.00  0.66           H  
ATOM   1353  HB  ILE A  87     -12.397  -0.025  32.843  1.00  0.66           H  
ATOM   1354 1HG1 ILE A  87     -13.984   1.287  30.604  1.00  0.66           H  
ATOM   1355 2HG1 ILE A  87     -14.675   1.004  32.188  1.00  0.66           H  
ATOM   1356 1HG2 ILE A  87     -11.100   1.002  31.000  1.00  0.66           H  
ATOM   1357 2HG2 ILE A  87     -10.972  -0.757  30.925  1.00  0.66           H  
ATOM   1358 3HG2 ILE A  87     -12.043   0.090  29.822  1.00  0.66           H  
ATOM   1359 1HD1 ILE A  87     -13.958   3.302  31.936  1.00  0.66           H  
ATOM   1360 2HD1 ILE A  87     -12.995   2.467  33.172  1.00  0.66           H  
ATOM   1361 3HD1 ILE A  87     -12.312   2.752  31.576  1.00  0.66           H  
ATOM   1362  N   ALA A  88     -12.313  -3.167  30.529  1.00  0.66           N  
ATOM   1363  CA  ALA A  88     -11.419  -4.315  30.524  1.00  0.66           C  
ATOM   1364  C   ALA A  88     -10.005  -3.894  30.140  1.00  0.66           C  
ATOM   1365  O   ALA A  88      -9.794  -3.120  29.207  1.00  0.66           O  
ATOM   1366  CB  ALA A  88     -11.940  -5.377  29.595  1.00  0.66           C  
ATOM   1367  H   ALA A  88     -12.687  -2.805  29.656  1.00  0.66           H  
ATOM   1368  HA  ALA A  88     -11.379  -4.727  31.530  1.00  0.66           H  
ATOM   1369 1HB  ALA A  88     -11.271  -6.242  29.619  1.00  0.66           H  
ATOM   1370 2HB  ALA A  88     -12.937  -5.681  29.910  1.00  0.66           H  
ATOM   1371 3HB  ALA A  88     -11.984  -4.976  28.585  1.00  0.66           H  
ATOM   1372  N   TYR A  89      -9.044  -4.450  30.857  1.00  0.68           N  
ATOM   1373  CA  TYR A  89      -7.617  -4.211  30.731  1.00  0.68           C  
ATOM   1374  C   TYR A  89      -6.854  -5.509  30.546  1.00  0.68           C  
ATOM   1375  O   TYR A  89      -6.549  -6.160  31.547  1.00  0.68           O  
ATOM   1376  CB  TYR A  89      -7.099  -3.565  31.994  1.00  0.68           C  
ATOM   1377  CG  TYR A  89      -7.699  -2.295  32.305  1.00  0.68           C  
ATOM   1378  CD1 TYR A  89      -8.904  -2.250  32.960  1.00  0.68           C  
ATOM   1379  CD2 TYR A  89      -7.049  -1.163  31.975  1.00  0.68           C  
ATOM   1380  CE1 TYR A  89      -9.465  -1.054  33.247  1.00  0.68           C  
ATOM   1381  CE2 TYR A  89      -7.599   0.037  32.262  1.00  0.68           C  
ATOM   1382  CZ  TYR A  89      -8.818   0.104  32.897  1.00  0.68           C  
ATOM   1383  OH  TYR A  89      -9.383   1.315  33.183  1.00  0.68           O  
ATOM   1384  H   TYR A  89      -9.331  -5.063  31.607  1.00  0.68           H  
ATOM   1385  HA  TYR A  89      -7.441  -3.545  29.891  1.00  0.68           H  
ATOM   1386 1HB  TYR A  89      -7.266  -4.224  32.831  1.00  0.68           H  
ATOM   1387 2HB  TYR A  89      -6.040  -3.415  31.883  1.00  0.68           H  
ATOM   1388  HD1 TYR A  89      -9.420  -3.173  33.236  1.00  0.68           H  
ATOM   1389  HD2 TYR A  89      -6.087  -1.212  31.470  1.00  0.68           H  
ATOM   1390  HE1 TYR A  89     -10.414  -1.021  33.738  1.00  0.68           H  
ATOM   1391  HE2 TYR A  89      -7.066   0.929  31.980  1.00  0.68           H  
ATOM   1392  HH  TYR A  89      -8.821   2.015  32.822  1.00  0.68           H  
ATOM   1393  N   PRO A  90      -6.553  -5.947  29.329  1.00  0.71           N  
ATOM   1394  CA  PRO A  90      -5.892  -7.207  29.069  1.00  0.71           C  
ATOM   1395  C   PRO A  90      -4.662  -7.289  29.953  1.00  0.71           C  
ATOM   1396  O   PRO A  90      -3.960  -6.299  30.142  1.00  0.71           O  
ATOM   1397  CB  PRO A  90      -5.534  -7.082  27.581  1.00  0.71           C  
ATOM   1398  CG  PRO A  90      -6.640  -6.186  27.022  1.00  0.71           C  
ATOM   1399  CD  PRO A  90      -6.924  -5.175  28.120  1.00  0.71           C  
ATOM   1400  HA  PRO A  90      -6.572  -8.042  29.237  1.00  0.71           H  
ATOM   1401 1HB  PRO A  90      -4.526  -6.678  27.445  1.00  0.71           H  
ATOM   1402 2HB  PRO A  90      -5.543  -8.083  27.122  1.00  0.71           H  
ATOM   1403 1HG  PRO A  90      -6.302  -5.704  26.085  1.00  0.71           H  
ATOM   1404 2HG  PRO A  90      -7.527  -6.795  26.769  1.00  0.71           H  
ATOM   1405 1HD  PRO A  90      -6.310  -4.277  27.996  1.00  0.71           H  
ATOM   1406 2HD  PRO A  90      -8.000  -4.938  28.117  1.00  0.71           H  
ATOM   1407  N   LEU A  91      -4.351  -8.461  30.486  1.00  0.75           N  
ATOM   1408  CA  LEU A  91      -3.199  -8.538  31.379  1.00  0.75           C  
ATOM   1409  C   LEU A  91      -1.884  -8.135  30.727  1.00  0.75           C  
ATOM   1410  O   LEU A  91      -0.935  -7.792  31.420  1.00  0.75           O  
ATOM   1411  CB  LEU A  91      -3.062  -9.914  32.001  1.00  0.75           C  
ATOM   1412  CG  LEU A  91      -4.131 -10.273  33.007  1.00  0.75           C  
ATOM   1413  CD1 LEU A  91      -3.880 -11.723  33.417  1.00  0.75           C  
ATOM   1414  CD2 LEU A  91      -4.122  -9.252  34.148  1.00  0.75           C  
ATOM   1415  H   LEU A  91      -4.932  -9.292  30.339  1.00  0.75           H  
ATOM   1416  HA  LEU A  91      -3.381  -7.844  32.195  1.00  0.75           H  
ATOM   1417 1HB  LEU A  91      -3.096 -10.657  31.203  1.00  0.75           H  
ATOM   1418 2HB  LEU A  91      -2.092  -9.980  32.496  1.00  0.75           H  
ATOM   1419  HG  LEU A  91      -5.091 -10.218  32.571  1.00  0.75           H  
ATOM   1420 1HD1 LEU A  91      -4.609 -12.051  34.101  1.00  0.75           H  
ATOM   1421 2HD1 LEU A  91      -3.927 -12.354  32.528  1.00  0.75           H  
ATOM   1422 3HD1 LEU A  91      -2.894 -11.811  33.872  1.00  0.75           H  
ATOM   1423 1HD2 LEU A  91      -4.893  -9.499  34.872  1.00  0.75           H  
ATOM   1424 2HD2 LEU A  91      -3.167  -9.250  34.618  1.00  0.75           H  
ATOM   1425 3HD2 LEU A  91      -4.322  -8.261  33.741  1.00  0.75           H  
ATOM   1426  N   ASP A  92      -1.806  -8.147  29.396  1.00  0.79           N  
ATOM   1427  CA  ASP A  92      -0.589  -7.720  28.702  1.00  0.79           C  
ATOM   1428  C   ASP A  92      -0.247  -6.241  28.975  1.00  0.79           C  
ATOM   1429  O   ASP A  92       0.865  -5.794  28.689  1.00  0.79           O  
ATOM   1430  CB  ASP A  92      -0.673  -8.001  27.201  1.00  0.79           C  
ATOM   1431  CG  ASP A  92      -0.535  -9.509  26.903  1.00  0.79           C  
ATOM   1432  OD1 ASP A  92      -0.178 -10.238  27.791  1.00  0.79           O  
ATOM   1433  OD2 ASP A  92      -0.735  -9.909  25.777  1.00  0.79           O  
ATOM   1434  H   ASP A  92      -2.612  -8.438  28.863  1.00  0.79           H  
ATOM   1435  HA  ASP A  92       0.238  -8.317  29.089  1.00  0.79           H  
ATOM   1436 1HB  ASP A  92      -1.630  -7.637  26.812  1.00  0.79           H  
ATOM   1437 2HB  ASP A  92       0.117  -7.462  26.682  1.00  0.79           H  
ATOM   1438  N   LEU A  93      -1.204  -5.480  29.524  1.00  0.84           N  
ATOM   1439  CA  LEU A  93      -1.004  -4.081  29.872  1.00  0.84           C  
ATOM   1440  C   LEU A  93      -0.251  -3.937  31.206  1.00  0.84           C  
ATOM   1441  O   LEU A  93       0.170  -2.832  31.557  1.00  0.84           O  
ATOM   1442  CB  LEU A  93      -2.358  -3.367  30.057  1.00  0.84           C  
ATOM   1443  CG  LEU A  93      -3.082  -2.858  28.806  1.00  0.84           C  
ATOM   1444  CD1 LEU A  93      -3.421  -4.019  27.952  1.00  0.84           C  
ATOM   1445  CD2 LEU A  93      -4.360  -2.134  29.211  1.00  0.84           C  
ATOM   1446  H   LEU A  93      -2.114  -5.890  29.732  1.00  0.84           H  
ATOM   1447  HA  LEU A  93      -0.429  -3.600  29.083  1.00  0.84           H  
ATOM   1448 1HB  LEU A  93      -3.033  -4.048  30.572  1.00  0.84           H  
ATOM   1449 2HB  LEU A  93      -2.199  -2.511  30.710  1.00  0.84           H  
ATOM   1450  HG  LEU A  93      -2.433  -2.185  28.245  1.00  0.84           H  
ATOM   1451 1HD1 LEU A  93      -3.953  -3.693  27.066  1.00  0.84           H  
ATOM   1452 2HD1 LEU A  93      -2.522  -4.556  27.664  1.00  0.84           H  
ATOM   1453 3HD1 LEU A  93      -4.046  -4.656  28.505  1.00  0.84           H  
ATOM   1454 1HD2 LEU A  93      -4.876  -1.789  28.317  1.00  0.84           H  
ATOM   1455 2HD2 LEU A  93      -4.997  -2.821  29.755  1.00  0.84           H  
ATOM   1456 3HD2 LEU A  93      -4.115  -1.281  29.842  1.00  0.84           H  
ATOM   1457  N   PHE A  94      -0.116  -5.031  31.975  1.00  0.89           N  
ATOM   1458  CA  PHE A  94       0.486  -4.944  33.306  1.00  0.89           C  
ATOM   1459  C   PHE A  94       1.650  -5.918  33.474  1.00  0.89           C  
ATOM   1460  O   PHE A  94       1.710  -6.957  32.824  1.00  0.89           O  
ATOM   1461  CB  PHE A  94      -0.555  -5.290  34.366  1.00  0.89           C  
ATOM   1462  CG  PHE A  94      -1.793  -4.484  34.258  1.00  0.89           C  
ATOM   1463  CD1 PHE A  94      -2.953  -5.114  33.878  1.00  0.89           C  
ATOM   1464  CD2 PHE A  94      -1.819  -3.114  34.471  1.00  0.89           C  
ATOM   1465  CE1 PHE A  94      -4.114  -4.430  33.740  1.00  0.89           C  
ATOM   1466  CE2 PHE A  94      -3.004  -2.418  34.325  1.00  0.89           C  
ATOM   1467  CZ  PHE A  94      -4.146  -3.079  33.968  1.00  0.89           C  
ATOM   1468  H   PHE A  94      -0.441  -5.938  31.644  1.00  0.89           H  
ATOM   1469  HA  PHE A  94       0.855  -3.931  33.464  1.00  0.89           H  
ATOM   1470 1HB  PHE A  94      -0.824  -6.346  34.276  1.00  0.89           H  
ATOM   1471 2HB  PHE A  94      -0.131  -5.147  35.362  1.00  0.89           H  
ATOM   1472  HD1 PHE A  94      -2.927  -6.183  33.694  1.00  0.89           H  
ATOM   1473  HD2 PHE A  94      -0.903  -2.591  34.753  1.00  0.89           H  
ATOM   1474  HE1 PHE A  94      -5.010  -4.961  33.443  1.00  0.89           H  
ATOM   1475  HE2 PHE A  94      -3.034  -1.352  34.491  1.00  0.89           H  
ATOM   1476  HZ  PHE A  94      -5.068  -2.531  33.857  1.00  0.89           H  
ATOM   1477  N   GLU A  95       2.564  -5.619  34.384  1.00  0.95           N  
ATOM   1478  CA  GLU A  95       3.622  -6.582  34.648  1.00  0.95           C  
ATOM   1479  C   GLU A  95       3.129  -7.666  35.614  1.00  0.95           C  
ATOM   1480  O   GLU A  95       2.375  -7.392  36.562  1.00  0.95           O  
ATOM   1481  CB  GLU A  95       4.873  -5.881  35.186  1.00  0.95           C  
ATOM   1482  CG  GLU A  95       5.529  -4.919  34.190  1.00  0.95           C  
ATOM   1483  CD  GLU A  95       6.814  -4.289  34.702  1.00  0.95           C  
ATOM   1484  OE1 GLU A  95       7.219  -4.601  35.796  1.00  0.95           O  
ATOM   1485  OE2 GLU A  95       7.388  -3.501  33.987  1.00  0.95           O  
ATOM   1486  H   GLU A  95       2.521  -4.749  34.893  1.00  0.95           H  
ATOM   1487  HA  GLU A  95       3.891  -7.070  33.709  1.00  0.95           H  
ATOM   1488 1HB  GLU A  95       4.615  -5.308  36.074  1.00  0.95           H  
ATOM   1489 2HB  GLU A  95       5.612  -6.628  35.481  1.00  0.95           H  
ATOM   1490 1HG  GLU A  95       5.746  -5.462  33.271  1.00  0.95           H  
ATOM   1491 2HG  GLU A  95       4.817  -4.129  33.952  1.00  0.95           H  
ATOM   1492  N   GLU A  96       3.559  -8.900  35.372  1.00  1.01           N  
ATOM   1493  CA  GLU A  96       3.202 -10.011  36.242  1.00  1.01           C  
ATOM   1494  C   GLU A  96       3.745  -9.742  37.631  1.00  1.01           C  
ATOM   1495  O   GLU A  96       4.864  -9.246  37.764  1.00  1.01           O  
ATOM   1496  CB  GLU A  96       3.768 -11.315  35.686  1.00  1.01           C  
ATOM   1497  CG  GLU A  96       3.120 -11.775  34.380  1.00  1.01           C  
ATOM   1498  CD  GLU A  96       3.638 -13.113  33.895  1.00  1.01           C  
ATOM   1499  OE1 GLU A  96       4.530 -13.646  34.512  1.00  1.01           O  
ATOM   1500  OE2 GLU A  96       3.140 -13.596  32.904  1.00  1.01           O  
ATOM   1501  H   GLU A  96       4.155  -9.064  34.572  1.00  1.01           H  
ATOM   1502  HA  GLU A  96       2.119 -10.091  36.301  1.00  1.01           H  
ATOM   1503 1HB  GLU A  96       4.835 -11.198  35.507  1.00  1.01           H  
ATOM   1504 2HB  GLU A  96       3.649 -12.105  36.420  1.00  1.01           H  
ATOM   1505 1HG  GLU A  96       2.043 -11.846  34.528  1.00  1.01           H  
ATOM   1506 2HG  GLU A  96       3.302 -11.021  33.615  1.00  1.01           H  
ATOM   1507  N   GLY A  97       2.955 -10.001  38.664  1.00  1.06           N  
ATOM   1508  CA  GLY A  97       3.430  -9.787  40.018  1.00  1.06           C  
ATOM   1509  C   GLY A  97       3.400  -8.323  40.497  1.00  1.06           C  
ATOM   1510  O   GLY A  97       3.797  -8.060  41.637  1.00  1.06           O  
ATOM   1511  H   GLY A  97       2.046 -10.445  38.545  1.00  1.06           H  
ATOM   1512 1HA  GLY A  97       2.831 -10.400  40.693  1.00  1.06           H  
ATOM   1513 2HA  GLY A  97       4.446 -10.166  40.095  1.00  1.06           H  
ATOM   1514  N   SER A  98       2.918  -7.361  39.679  1.00  1.10           N  
ATOM   1515  CA  SER A  98       2.963  -5.978  40.160  1.00  1.10           C  
ATOM   1516  C   SER A  98       1.688  -5.147  40.177  1.00  1.10           C  
ATOM   1517  O   SER A  98       1.294  -4.488  39.205  1.00  1.10           O  
ATOM   1518  CB  SER A  98       3.955  -5.198  39.352  1.00  1.10           C  
ATOM   1519  OG  SER A  98       3.991  -3.841  39.759  1.00  1.10           O  
ATOM   1520  H   SER A  98       2.597  -7.575  38.733  1.00  1.10           H  
ATOM   1521  HA  SER A  98       3.323  -6.004  41.186  1.00  1.10           H  
ATOM   1522 1HB  SER A  98       4.944  -5.643  39.450  1.00  1.10           H  
ATOM   1523 2HB  SER A  98       3.673  -5.257  38.301  1.00  1.10           H  
ATOM   1524  HG  SER A  98       4.460  -3.856  40.606  1.00  1.10           H  
ATOM   1525  N   ILE A  99       1.160  -5.047  41.376  1.00  1.11           N  
ATOM   1526  CA  ILE A  99       0.013  -4.232  41.706  1.00  1.11           C  
ATOM   1527  C   ILE A  99       0.336  -2.769  41.497  1.00  1.11           C  
ATOM   1528  O   ILE A  99      -0.545  -1.986  41.167  1.00  1.11           O  
ATOM   1529  CB  ILE A  99      -0.458  -4.506  43.101  1.00  1.11           C  
ATOM   1530  CG1 ILE A  99      -1.032  -5.853  43.141  1.00  1.11           C  
ATOM   1531  CG2 ILE A  99      -1.405  -3.453  43.539  1.00  1.11           C  
ATOM   1532  CD1 ILE A  99      -1.292  -6.385  44.512  1.00  1.11           C  
ATOM   1533  H   ILE A  99       1.570  -5.611  42.109  1.00  1.11           H  
ATOM   1534  HA  ILE A  99      -0.800  -4.497  41.033  1.00  1.11           H  
ATOM   1535  HB  ILE A  99       0.357  -4.519  43.693  1.00  1.11           H  
ATOM   1536 1HG1 ILE A  99      -1.941  -5.845  42.595  1.00  1.11           H  
ATOM   1537 2HG1 ILE A  99      -0.374  -6.485  42.636  1.00  1.11           H  
ATOM   1538 1HG2 ILE A  99      -1.735  -3.641  44.557  1.00  1.11           H  
ATOM   1539 2HG2 ILE A  99      -0.894  -2.499  43.492  1.00  1.11           H  
ATOM   1540 3HG2 ILE A  99      -2.256  -3.439  42.876  1.00  1.11           H  
ATOM   1541 1HD1 ILE A  99      -1.691  -7.349  44.417  1.00  1.11           H  
ATOM   1542 2HD1 ILE A  99      -0.375  -6.446  45.069  1.00  1.11           H  
ATOM   1543 3HD1 ILE A  99      -1.994  -5.747  45.043  1.00  1.11           H  
ATOM   1544  N   VAL A 100       1.596  -2.385  41.740  1.00  1.10           N  
ATOM   1545  CA  VAL A 100       2.011  -0.996  41.580  1.00  1.10           C  
ATOM   1546  C   VAL A 100       1.688  -0.518  40.185  1.00  1.10           C  
ATOM   1547  O   VAL A 100       1.129   0.571  40.004  1.00  1.10           O  
ATOM   1548  CB  VAL A 100       3.540  -0.841  41.693  1.00  1.10           C  
ATOM   1549  CG1 VAL A 100       3.939   0.578  41.323  1.00  1.10           C  
ATOM   1550  CG2 VAL A 100       3.986  -1.189  43.013  1.00  1.10           C  
ATOM   1551  H   VAL A 100       2.270  -3.080  42.020  1.00  1.10           H  
ATOM   1552  HA  VAL A 100       1.496  -0.378  42.316  1.00  1.10           H  
ATOM   1553  HB  VAL A 100       4.016  -1.500  40.972  1.00  1.10           H  
ATOM   1554 1HG1 VAL A 100       5.022   0.675  41.375  1.00  1.10           H  
ATOM   1555 2HG1 VAL A 100       3.605   0.800  40.308  1.00  1.10           H  
ATOM   1556 3HG1 VAL A 100       3.478   1.280  42.017  1.00  1.10           H  
ATOM   1557 1HG2 VAL A 100       5.069  -1.094  43.077  1.00  1.10           H  
ATOM   1558 2HG2 VAL A 100       3.519  -0.535  43.730  1.00  1.10           H  
ATOM   1559 3HG2 VAL A 100       3.697  -2.213  43.178  1.00  1.10           H  
ATOM   1560  N   ASN A 101       2.009  -1.340  39.180  1.00  1.08           N  
ATOM   1561  CA  ASN A 101       1.712  -0.918  37.824  1.00  1.08           C  
ATOM   1562  C   ASN A 101       0.214  -0.855  37.564  1.00  1.08           C  
ATOM   1563  O   ASN A 101      -0.254   0.025  36.828  1.00  1.08           O  
ATOM   1564  CB  ASN A 101       2.420  -1.815  36.848  1.00  1.08           C  
ATOM   1565  CG  ASN A 101       3.889  -1.474  36.744  1.00  1.08           C  
ATOM   1566  OD1 ASN A 101       4.236  -0.555  35.990  1.00  1.08           O  
ATOM   1567  ND2 ASN A 101       4.738  -2.134  37.488  1.00  1.08           N  
ATOM   1568  H   ASN A 101       2.480  -2.239  39.356  1.00  1.08           H  
ATOM   1569  HA  ASN A 101       2.101   0.091  37.692  1.00  1.08           H  
ATOM   1570 1HB  ASN A 101       2.323  -2.855  37.179  1.00  1.08           H  
ATOM   1571 2HB  ASN A 101       1.957  -1.736  35.864  1.00  1.08           H  
ATOM   1572 1HD2 ASN A 101       5.716  -1.920  37.440  1.00  1.08           H  
ATOM   1573 2HD2 ASN A 101       4.421  -2.839  38.129  1.00  1.08           H  
ATOM   1574  N   ILE A 102      -0.557  -1.735  38.202  1.00  1.04           N  
ATOM   1575  CA  ILE A 102      -1.993  -1.652  37.998  1.00  1.04           C  
ATOM   1576  C   ILE A 102      -2.572  -0.421  38.668  1.00  1.04           C  
ATOM   1577  O   ILE A 102      -3.321   0.325  38.056  1.00  1.04           O  
ATOM   1578  CB  ILE A 102      -2.748  -2.870  38.517  1.00  1.04           C  
ATOM   1579  CG1 ILE A 102      -2.399  -4.032  37.754  1.00  1.04           C  
ATOM   1580  CG2 ILE A 102      -4.232  -2.608  38.295  1.00  1.04           C  
ATOM   1581  CD1 ILE A 102      -2.845  -5.231  38.341  1.00  1.04           C  
ATOM   1582  H   ILE A 102      -0.137  -2.468  38.781  1.00  1.04           H  
ATOM   1583  HA  ILE A 102      -2.183  -1.572  36.936  1.00  1.04           H  
ATOM   1584  HB  ILE A 102      -2.532  -3.050  39.572  1.00  1.04           H  
ATOM   1585 1HG1 ILE A 102      -2.886  -3.962  36.812  1.00  1.04           H  
ATOM   1586 2HG1 ILE A 102      -1.315  -4.083  37.605  1.00  1.04           H  
ATOM   1587 1HG2 ILE A 102      -4.820  -3.437  38.600  1.00  1.04           H  
ATOM   1588 2HG2 ILE A 102      -4.531  -1.725  38.856  1.00  1.04           H  
ATOM   1589 3HG2 ILE A 102      -4.394  -2.448  37.235  1.00  1.04           H  
ATOM   1590 1HD1 ILE A 102      -2.587  -6.015  37.666  1.00  1.04           H  
ATOM   1591 2HD1 ILE A 102      -2.364  -5.365  39.308  1.00  1.04           H  
ATOM   1592 3HD1 ILE A 102      -3.895  -5.198  38.469  1.00  1.04           H  
ATOM   1593  N   MET A 103      -2.229  -0.171  39.918  1.00  1.02           N  
ATOM   1594  CA  MET A 103      -2.793   0.982  40.604  1.00  1.02           C  
ATOM   1595  C   MET A 103      -2.394   2.279  39.907  1.00  1.02           C  
ATOM   1596  O   MET A 103      -3.220   3.185  39.718  1.00  1.02           O  
ATOM   1597  CB  MET A 103      -2.355   0.989  42.064  1.00  1.02           C  
ATOM   1598  CG  MET A 103      -2.948  -0.128  42.879  1.00  1.02           C  
ATOM   1599  SD  MET A 103      -2.340  -0.215  44.602  1.00  1.02           S  
ATOM   1600  CE  MET A 103      -3.188   1.164  45.357  1.00  1.02           C  
ATOM   1601  H   MET A 103      -1.583  -0.791  40.395  1.00  1.02           H  
ATOM   1602  HA  MET A 103      -3.881   0.903  40.568  1.00  1.02           H  
ATOM   1603 1HB  MET A 103      -1.267   0.890  42.109  1.00  1.02           H  
ATOM   1604 2HB  MET A 103      -2.622   1.937  42.525  1.00  1.02           H  
ATOM   1605 1HG  MET A 103      -4.015   0.019  42.902  1.00  1.02           H  
ATOM   1606 2HG  MET A 103      -2.746  -1.075  42.384  1.00  1.02           H  
ATOM   1607 1HE  MET A 103      -2.909   1.233  46.403  1.00  1.02           H  
ATOM   1608 2HE  MET A 103      -2.911   2.086  44.847  1.00  1.02           H  
ATOM   1609 3HE  MET A 103      -4.266   1.015  45.277  1.00  1.02           H  
ATOM   1610  N   SER A 104      -1.140   2.339  39.448  1.00  1.00           N  
ATOM   1611  CA  SER A 104      -0.645   3.511  38.756  1.00  1.00           C  
ATOM   1612  C   SER A 104      -1.433   3.752  37.469  1.00  1.00           C  
ATOM   1613  O   SER A 104      -1.767   4.893  37.142  1.00  1.00           O  
ATOM   1614  CB  SER A 104       0.817   3.310  38.418  1.00  1.00           C  
ATOM   1615  OG  SER A 104       1.590   3.201  39.581  1.00  1.00           O  
ATOM   1616  H   SER A 104      -0.489   1.569  39.614  1.00  1.00           H  
ATOM   1617  HA  SER A 104      -0.755   4.376  39.410  1.00  1.00           H  
ATOM   1618 1HB  SER A 104       0.928   2.406  37.819  1.00  1.00           H  
ATOM   1619 2HB  SER A 104       1.168   4.146  37.818  1.00  1.00           H  
ATOM   1620  HG  SER A 104       1.318   2.344  39.982  1.00  1.00           H  
ATOM   1621  N   SER A 105      -1.733   2.671  36.741  1.00  1.01           N  
ATOM   1622  CA  SER A 105      -2.455   2.748  35.481  1.00  1.01           C  
ATOM   1623  C   SER A 105      -3.959   2.978  35.644  1.00  1.01           C  
ATOM   1624  O   SER A 105      -4.550   3.803  34.956  1.00  1.01           O  
ATOM   1625  CB  SER A 105      -2.266   1.442  34.746  1.00  1.01           C  
ATOM   1626  OG  SER A 105      -0.918   1.231  34.432  1.00  1.01           O  
ATOM   1627  H   SER A 105      -1.411   1.751  37.047  1.00  1.01           H  
ATOM   1628  HA  SER A 105      -2.036   3.566  34.895  1.00  1.01           H  
ATOM   1629 1HB  SER A 105      -2.624   0.634  35.378  1.00  1.01           H  
ATOM   1630 2HB  SER A 105      -2.866   1.444  33.838  1.00  1.01           H  
ATOM   1631  HG  SER A 105      -0.504   0.911  35.269  1.00  1.01           H  
ATOM   1632  N   ILE A 106      -4.568   2.280  36.589  1.00  1.02           N  
ATOM   1633  CA  ILE A 106      -6.008   2.307  36.790  1.00  1.02           C  
ATOM   1634  C   ILE A 106      -6.483   3.549  37.512  1.00  1.02           C  
ATOM   1635  O   ILE A 106      -7.539   4.071  37.191  1.00  1.02           O  
ATOM   1636  CB  ILE A 106      -6.488   1.069  37.570  1.00  1.02           C  
ATOM   1637  CG1 ILE A 106      -6.160  -0.201  36.815  1.00  1.02           C  
ATOM   1638  CG2 ILE A 106      -7.948   1.144  37.797  1.00  1.02           C  
ATOM   1639  CD1 ILE A 106      -6.715  -0.242  35.494  1.00  1.02           C  
ATOM   1640  H   ILE A 106      -4.018   1.653  37.157  1.00  1.02           H  
ATOM   1641  HA  ILE A 106      -6.485   2.288  35.813  1.00  1.02           H  
ATOM   1642  HB  ILE A 106      -5.969   1.034  38.530  1.00  1.02           H  
ATOM   1643 1HG1 ILE A 106      -5.105  -0.305  36.706  1.00  1.02           H  
ATOM   1644 2HG1 ILE A 106      -6.552  -1.051  37.375  1.00  1.02           H  
ATOM   1645 1HG2 ILE A 106      -8.271   0.293  38.357  1.00  1.02           H  
ATOM   1646 2HG2 ILE A 106      -8.183   2.049  38.345  1.00  1.02           H  
ATOM   1647 3HG2 ILE A 106      -8.443   1.148  36.834  1.00  1.02           H  
ATOM   1648 1HD1 ILE A 106      -6.456  -1.180  35.023  1.00  1.02           H  
ATOM   1649 2HD1 ILE A 106      -7.781  -0.148  35.553  1.00  1.02           H  
ATOM   1650 3HD1 ILE A 106      -6.313   0.584  34.911  1.00  1.02           H  
ATOM   1651  N   VAL A 107      -5.744   3.985  38.523  1.00  1.05           N  
ATOM   1652  CA  VAL A 107      -6.123   5.134  39.324  1.00  1.05           C  
ATOM   1653  C   VAL A 107      -5.275   6.381  39.168  1.00  1.05           C  
ATOM   1654  O   VAL A 107      -5.789   7.497  38.996  1.00  1.05           O  
ATOM   1655  CB  VAL A 107      -6.066   4.764  40.791  1.00  1.05           C  
ATOM   1656  CG1 VAL A 107      -6.311   5.976  41.559  1.00  1.05           C  
ATOM   1657  CG2 VAL A 107      -7.108   3.731  41.065  1.00  1.05           C  
ATOM   1658  H   VAL A 107      -4.875   3.511  38.763  1.00  1.05           H  
ATOM   1659  HA  VAL A 107      -7.153   5.388  39.076  1.00  1.05           H  
ATOM   1660  HB  VAL A 107      -5.082   4.377  41.054  1.00  1.05           H  
ATOM   1661 1HG1 VAL A 107      -6.308   5.779  42.608  1.00  1.05           H  
ATOM   1662 2HG1 VAL A 107      -5.556   6.722  41.341  1.00  1.05           H  
ATOM   1663 3HG1 VAL A 107      -7.237   6.324  41.253  1.00  1.05           H  
ATOM   1664 1HG2 VAL A 107      -7.093   3.466  42.110  1.00  1.05           H  
ATOM   1665 2HG2 VAL A 107      -8.088   4.135  40.802  1.00  1.05           H  
ATOM   1666 3HG2 VAL A 107      -6.900   2.847  40.467  1.00  1.05           H  
ATOM   1667  N   GLY A 108      -3.959   6.182  39.220  1.00  1.08           N  
ATOM   1668  CA  GLY A 108      -2.990   7.272  39.296  1.00  1.08           C  
ATOM   1669  C   GLY A 108      -3.161   8.383  38.264  1.00  1.08           C  
ATOM   1670  O   GLY A 108      -2.867   9.543  38.562  1.00  1.08           O  
ATOM   1671  H   GLY A 108      -3.618   5.222  39.289  1.00  1.08           H  
ATOM   1672 1HA  GLY A 108      -3.024   7.703  40.296  1.00  1.08           H  
ATOM   1673 2HA  GLY A 108      -1.993   6.844  39.183  1.00  1.08           H  
ATOM   1674  N   ASN A 109      -3.635   8.051  37.068  1.00  1.12           N  
ATOM   1675  CA  ASN A 109      -3.810   9.076  36.048  1.00  1.12           C  
ATOM   1676  C   ASN A 109      -5.278   9.472  35.830  1.00  1.12           C  
ATOM   1677  O   ASN A 109      -5.593  10.646  35.613  1.00  1.12           O  
ATOM   1678  CB  ASN A 109      -3.209   8.596  34.739  1.00  1.12           C  
ATOM   1679  CG  ASN A 109      -1.721   8.368  34.832  1.00  1.12           C  
ATOM   1680  OD1 ASN A 109      -0.923   9.313  34.906  1.00  1.12           O  
ATOM   1681  ND2 ASN A 109      -1.332   7.118  34.832  1.00  1.12           N  
ATOM   1682  H   ASN A 109      -3.851   7.081  36.880  1.00  1.12           H  
ATOM   1683  HA  ASN A 109      -3.281   9.975  36.363  1.00  1.12           H  
ATOM   1684 1HB  ASN A 109      -3.697   7.669  34.424  1.00  1.12           H  
ATOM   1685 2HB  ASN A 109      -3.392   9.342  33.968  1.00  1.12           H  
ATOM   1686 1HD2 ASN A 109      -0.361   6.891  34.895  1.00  1.12           H  
ATOM   1687 2HD2 ASN A 109      -2.014   6.384  34.768  1.00  1.12           H  
ATOM   1688  N   VAL A 110      -6.197   8.518  35.947  1.00  1.14           N  
ATOM   1689  CA  VAL A 110      -7.583   8.818  35.608  1.00  1.14           C  
ATOM   1690  C   VAL A 110      -8.280   9.742  36.586  1.00  1.14           C  
ATOM   1691  O   VAL A 110      -9.162  10.504  36.187  1.00  1.14           O  
ATOM   1692  CB  VAL A 110      -8.415   7.540  35.465  1.00  1.14           C  
ATOM   1693  CG1 VAL A 110      -7.871   6.694  34.420  1.00  1.14           C  
ATOM   1694  CG2 VAL A 110      -8.436   6.785  36.711  1.00  1.14           C  
ATOM   1695  H   VAL A 110      -5.927   7.581  36.206  1.00  1.14           H  
ATOM   1696  HA  VAL A 110      -7.581   9.304  34.633  1.00  1.14           H  
ATOM   1697  HB  VAL A 110      -9.415   7.810  35.169  1.00  1.14           H  
ATOM   1698 1HG1 VAL A 110      -8.501   5.814  34.333  1.00  1.14           H  
ATOM   1699 2HG1 VAL A 110      -7.869   7.217  33.497  1.00  1.14           H  
ATOM   1700 3HG1 VAL A 110      -6.852   6.400  34.681  1.00  1.14           H  
ATOM   1701 1HG2 VAL A 110      -9.032   5.896  36.559  1.00  1.14           H  
ATOM   1702 2HG2 VAL A 110      -7.421   6.518  36.967  1.00  1.14           H  
ATOM   1703 3HG2 VAL A 110      -8.852   7.344  37.480  1.00  1.14           H  
ATOM   1704  N   PHE A 111      -7.858   9.761  37.851  1.00  1.14           N  
ATOM   1705  CA  PHE A 111      -8.542  10.640  38.798  1.00  1.14           C  
ATOM   1706  C   PHE A 111      -8.332  12.124  38.489  1.00  1.14           C  
ATOM   1707  O   PHE A 111      -9.058  12.969  39.007  1.00  1.14           O  
ATOM   1708  CB  PHE A 111      -8.137  10.350  40.244  1.00  1.14           C  
ATOM   1709  CG  PHE A 111      -8.737   9.080  40.790  1.00  1.14           C  
ATOM   1710  CD1 PHE A 111      -9.479   8.284  39.979  1.00  1.14           C  
ATOM   1711  CD2 PHE A 111      -8.567   8.702  42.098  1.00  1.14           C  
ATOM   1712  CE1 PHE A 111     -10.038   7.111  40.406  1.00  1.14           C  
ATOM   1713  CE2 PHE A 111      -9.128   7.532  42.551  1.00  1.14           C  
ATOM   1714  CZ  PHE A 111      -9.862   6.726  41.685  1.00  1.14           C  
ATOM   1715  H   PHE A 111      -7.120   9.122  38.163  1.00  1.14           H  
ATOM   1716  HA  PHE A 111      -9.612  10.443  38.726  1.00  1.14           H  
ATOM   1717 1HB  PHE A 111      -7.049  10.266  40.304  1.00  1.14           H  
ATOM   1718 2HB  PHE A 111      -8.444  11.177  40.882  1.00  1.14           H  
ATOM   1719  HD1 PHE A 111      -9.607   8.604  38.987  1.00  1.14           H  
ATOM   1720  HD2 PHE A 111      -7.980   9.330  42.767  1.00  1.14           H  
ATOM   1721  HE1 PHE A 111     -10.613   6.494  39.724  1.00  1.14           H  
ATOM   1722  HE2 PHE A 111      -8.981   7.232  43.577  1.00  1.14           H  
ATOM   1723  HZ  PHE A 111     -10.289   5.795  42.031  1.00  1.14           H  
ATOM   1724  N   GLY A 112      -7.315  12.458  37.690  1.00  1.11           N  
ATOM   1725  CA  GLY A 112      -7.075  13.850  37.341  1.00  1.11           C  
ATOM   1726  C   GLY A 112      -7.564  14.175  35.925  1.00  1.11           C  
ATOM   1727  O   GLY A 112      -7.263  15.248  35.394  1.00  1.11           O  
ATOM   1728  H   GLY A 112      -6.731  11.740  37.256  1.00  1.11           H  
ATOM   1729 1HA  GLY A 112      -7.574  14.500  38.058  1.00  1.11           H  
ATOM   1730 2HA  GLY A 112      -6.008  14.058  37.412  1.00  1.11           H  
ATOM   1731  N   PHE A 113      -8.273  13.241  35.288  1.00  1.05           N  
ATOM   1732  CA  PHE A 113      -8.658  13.435  33.896  1.00  1.05           C  
ATOM   1733  C   PHE A 113      -9.851  14.382  33.680  1.00  1.05           C  
ATOM   1734  O   PHE A 113     -10.788  14.440  34.474  1.00  1.05           O  
ATOM   1735  CB  PHE A 113      -8.886  12.108  33.178  1.00  1.05           C  
ATOM   1736  CG  PHE A 113      -8.821  12.360  31.723  1.00  1.05           C  
ATOM   1737  CD1 PHE A 113      -7.598  12.682  31.166  1.00  1.05           C  
ATOM   1738  CD2 PHE A 113      -9.908  12.335  30.924  1.00  1.05           C  
ATOM   1739  CE1 PHE A 113      -7.490  13.001  29.844  1.00  1.05           C  
ATOM   1740  CE2 PHE A 113      -9.808  12.673  29.594  1.00  1.05           C  
ATOM   1741  CZ  PHE A 113      -8.604  13.009  29.062  1.00  1.05           C  
ATOM   1742  H   PHE A 113      -8.535  12.372  35.754  1.00  1.05           H  
ATOM   1743  HA  PHE A 113      -7.804  13.892  33.394  1.00  1.05           H  
ATOM   1744 1HB  PHE A 113      -8.120  11.389  33.452  1.00  1.05           H  
ATOM   1745 2HB  PHE A 113      -9.862  11.694  33.432  1.00  1.05           H  
ATOM   1746  HD1 PHE A 113      -6.709  12.697  31.802  1.00  1.05           H  
ATOM   1747  HD2 PHE A 113     -10.873  12.076  31.358  1.00  1.05           H  
ATOM   1748  HE1 PHE A 113      -6.518  13.259  29.424  1.00  1.05           H  
ATOM   1749  HE2 PHE A 113     -10.697  12.684  28.970  1.00  1.05           H  
ATOM   1750  HZ  PHE A 113      -8.533  13.286  28.019  1.00  1.05           H  
ATOM   1751  N   LYS A 114      -9.784  15.128  32.578  1.00  0.97           N  
ATOM   1752  CA  LYS A 114     -10.824  16.057  32.141  1.00  0.97           C  
ATOM   1753  C   LYS A 114     -12.025  15.308  31.559  1.00  0.97           C  
ATOM   1754  O   LYS A 114     -12.007  14.098  31.448  1.00  0.97           O  
ATOM   1755  CB  LYS A 114     -10.256  17.029  31.111  1.00  0.97           C  
ATOM   1756  CG  LYS A 114      -9.176  17.950  31.664  1.00  0.97           C  
ATOM   1757  CD  LYS A 114      -8.657  18.911  30.601  1.00  0.97           C  
ATOM   1758  CE  LYS A 114      -7.584  19.838  31.165  1.00  0.97           C  
ATOM   1759  NZ  LYS A 114      -7.061  20.776  30.133  1.00  0.97           N  
ATOM   1760  H   LYS A 114      -8.964  15.027  31.994  1.00  0.97           H  
ATOM   1761  HA  LYS A 114     -11.166  16.622  33.009  1.00  0.97           H  
ATOM   1762 1HB  LYS A 114      -9.826  16.463  30.282  1.00  0.97           H  
ATOM   1763 2HB  LYS A 114     -11.053  17.647  30.705  1.00  0.97           H  
ATOM   1764 1HG  LYS A 114      -9.582  18.525  32.498  1.00  0.97           H  
ATOM   1765 2HG  LYS A 114      -8.346  17.347  32.036  1.00  0.97           H  
ATOM   1766 1HD  LYS A 114      -8.232  18.340  29.774  1.00  0.97           H  
ATOM   1767 2HD  LYS A 114      -9.480  19.513  30.219  1.00  0.97           H  
ATOM   1768 1HE  LYS A 114      -8.007  20.416  31.985  1.00  0.97           H  
ATOM   1769 2HE  LYS A 114      -6.758  19.237  31.546  1.00  0.97           H  
ATOM   1770 1HZ  LYS A 114      -6.355  21.370  30.545  1.00  0.97           H  
ATOM   1771 2HZ  LYS A 114      -6.655  20.249  29.373  1.00  0.97           H  
ATOM   1772 3HZ  LYS A 114      -7.817  21.346  29.782  1.00  0.97           H  
ATOM   1773  N   ALA A 115     -13.120  16.017  31.284  1.00  0.89           N  
ATOM   1774  CA  ALA A 115     -14.387  15.443  30.763  1.00  0.89           C  
ATOM   1775  C   ALA A 115     -15.137  14.620  31.815  1.00  0.89           C  
ATOM   1776  O   ALA A 115     -16.242  14.131  31.569  1.00  0.89           O  
ATOM   1777  CB  ALA A 115     -14.135  14.527  29.551  1.00  0.89           C  
ATOM   1778  H   ALA A 115     -13.079  17.015  31.422  1.00  0.89           H  
ATOM   1779  HA  ALA A 115     -15.020  16.273  30.456  1.00  0.89           H  
ATOM   1780 1HB  ALA A 115     -15.075  14.171  29.182  1.00  0.89           H  
ATOM   1781 2HB  ALA A 115     -13.635  15.095  28.768  1.00  0.89           H  
ATOM   1782 3HB  ALA A 115     -13.534  13.667  29.800  1.00  0.89           H  
ATOM   1783  N   VAL A 116     -14.566  14.538  33.005  1.00  0.81           N  
ATOM   1784  CA  VAL A 116     -15.117  13.826  34.136  1.00  0.81           C  
ATOM   1785  C   VAL A 116     -15.127  14.764  35.357  1.00  0.81           C  
ATOM   1786  O   VAL A 116     -14.109  15.365  35.694  1.00  0.81           O  
ATOM   1787  CB  VAL A 116     -14.262  12.550  34.402  1.00  0.81           C  
ATOM   1788  CG1 VAL A 116     -14.807  11.834  35.551  1.00  0.81           C  
ATOM   1789  CG2 VAL A 116     -14.248  11.634  33.173  1.00  0.81           C  
ATOM   1790  H   VAL A 116     -13.665  14.972  33.126  1.00  0.81           H  
ATOM   1791  HA  VAL A 116     -16.141  13.530  33.916  1.00  0.81           H  
ATOM   1792  HB  VAL A 116     -13.232  12.843  34.641  1.00  0.81           H  
ATOM   1793 1HG1 VAL A 116     -14.212  10.959  35.722  1.00  0.81           H  
ATOM   1794 2HG1 VAL A 116     -14.777  12.478  36.417  1.00  0.81           H  
ATOM   1795 3HG1 VAL A 116     -15.832  11.546  35.349  1.00  0.81           H  
ATOM   1796 1HG2 VAL A 116     -13.646  10.750  33.389  1.00  0.81           H  
ATOM   1797 2HG2 VAL A 116     -15.252  11.339  32.950  1.00  0.81           H  
ATOM   1798 3HG2 VAL A 116     -13.817  12.158  32.318  1.00  0.81           H  
ATOM   1799  N   GLN A 117     -16.279  14.898  36.013  1.00  0.75           N  
ATOM   1800  CA  GLN A 117     -16.404  15.745  37.202  1.00  0.75           C  
ATOM   1801  C   GLN A 117     -16.023  14.956  38.438  1.00  0.75           C  
ATOM   1802  O   GLN A 117     -15.457  15.507  39.393  1.00  0.75           O  
ATOM   1803  CB  GLN A 117     -17.839  16.209  37.431  1.00  0.75           C  
ATOM   1804  CG  GLN A 117     -18.427  17.065  36.402  1.00  0.75           C  
ATOM   1805  CD  GLN A 117     -19.843  17.516  36.792  1.00  0.75           C  
ATOM   1806  OE1 GLN A 117     -20.002  18.317  37.721  1.00  0.75           O  
ATOM   1807  NE2 GLN A 117     -20.861  17.015  36.106  1.00  0.75           N  
ATOM   1808  H   GLN A 117     -17.088  14.391  35.689  1.00  0.75           H  
ATOM   1809  HA  GLN A 117     -15.737  16.600  37.108  1.00  0.75           H  
ATOM   1810 1HB  GLN A 117     -18.480  15.333  37.521  1.00  0.75           H  
ATOM   1811 2HB  GLN A 117     -17.893  16.743  38.377  1.00  0.75           H  
ATOM   1812 1HG  GLN A 117     -17.800  17.936  36.224  1.00  0.75           H  
ATOM   1813 2HG  GLN A 117     -18.498  16.454  35.523  1.00  0.75           H  
ATOM   1814 1HE2 GLN A 117     -21.799  17.277  36.332  1.00  0.75           H  
ATOM   1815 2HE2 GLN A 117     -20.695  16.361  35.339  1.00  0.75           H  
ATOM   1816  N   ALA A 118     -16.347  13.658  38.387  1.00  0.71           N  
ATOM   1817  CA  ALA A 118     -16.114  12.716  39.485  1.00  0.71           C  
ATOM   1818  C   ALA A 118     -15.711  11.349  38.959  1.00  0.71           C  
ATOM   1819  O   ALA A 118     -16.221  10.888  37.931  1.00  0.71           O  
ATOM   1820  CB  ALA A 118     -17.349  12.575  40.342  1.00  0.71           C  
ATOM   1821  H   ALA A 118     -16.828  13.340  37.549  1.00  0.71           H  
ATOM   1822  HA  ALA A 118     -15.318  13.088  40.099  1.00  0.71           H  
ATOM   1823 1HB  ALA A 118     -17.142  11.893  41.141  1.00  0.71           H  
ATOM   1824 2HB  ALA A 118     -17.632  13.544  40.748  1.00  0.71           H  
ATOM   1825 3HB  ALA A 118     -18.148  12.178  39.767  1.00  0.71           H  
ATOM   1826  N   LEU A 119     -14.818  10.687  39.693  1.00  0.68           N  
ATOM   1827  CA  LEU A 119     -14.385   9.353  39.337  1.00  0.68           C  
ATOM   1828  C   LEU A 119     -13.973   8.543  40.572  1.00  0.68           C  
ATOM   1829  O   LEU A 119     -13.013   8.879  41.276  1.00  0.68           O  
ATOM   1830  CB  LEU A 119     -13.214   9.448  38.357  1.00  0.68           C  
ATOM   1831  CG  LEU A 119     -12.700   8.162  37.805  1.00  0.68           C  
ATOM   1832  CD1 LEU A 119     -13.756   7.536  37.062  1.00  0.68           C  
ATOM   1833  CD2 LEU A 119     -11.621   8.430  36.858  1.00  0.68           C  
ATOM   1834  H   LEU A 119     -14.467  11.107  40.544  1.00  0.68           H  
ATOM   1835  HA  LEU A 119     -15.204   8.847  38.843  1.00  0.68           H  
ATOM   1836 1HB  LEU A 119     -13.506  10.058  37.543  1.00  0.68           H  
ATOM   1837 2HB  LEU A 119     -12.381   9.941  38.866  1.00  0.68           H  
ATOM   1838  HG  LEU A 119     -12.373   7.510  38.602  1.00  0.68           H  
ATOM   1839 1HD1 LEU A 119     -13.402   6.622  36.615  1.00  0.68           H  
ATOM   1840 2HD1 LEU A 119     -14.603   7.328  37.716  1.00  0.68           H  
ATOM   1841 3HD1 LEU A 119     -14.046   8.231  36.282  1.00  0.68           H  
ATOM   1842 1HD2 LEU A 119     -11.288   7.484  36.446  1.00  0.68           H  
ATOM   1843 2HD2 LEU A 119     -11.990   9.072  36.061  1.00  0.68           H  
ATOM   1844 3HD2 LEU A 119     -10.832   8.916  37.345  1.00  0.68           H  
ATOM   1845  N   ARG A 120     -14.650   7.421  40.778  1.00  0.66           N  
ATOM   1846  CA  ARG A 120     -14.288   6.557  41.897  1.00  0.66           C  
ATOM   1847  C   ARG A 120     -14.172   5.122  41.451  1.00  0.66           C  
ATOM   1848  O   ARG A 120     -15.020   4.600  40.729  1.00  0.66           O  
ATOM   1849  CB  ARG A 120     -15.268   6.651  43.075  1.00  0.66           C  
ATOM   1850  CG  ARG A 120     -14.833   5.770  44.304  1.00  0.66           C  
ATOM   1851  CD  ARG A 120     -15.600   5.936  45.572  1.00  0.66           C  
ATOM   1852  NE  ARG A 120     -16.912   5.358  45.547  1.00  0.66           N  
ATOM   1853  CZ  ARG A 120     -17.736   5.304  46.607  1.00  0.66           C  
ATOM   1854  NH1 ARG A 120     -17.369   5.794  47.775  1.00  0.66           N  
ATOM   1855  NH2 ARG A 120     -18.904   4.737  46.446  1.00  0.66           N  
ATOM   1856  H   ARG A 120     -15.443   7.207  40.170  1.00  0.66           H  
ATOM   1857  HA  ARG A 120     -13.313   6.868  42.264  1.00  0.66           H  
ATOM   1858 1HB  ARG A 120     -15.331   7.686  43.410  1.00  0.66           H  
ATOM   1859 2HB  ARG A 120     -16.262   6.335  42.765  1.00  0.66           H  
ATOM   1860 1HG  ARG A 120     -14.909   4.719  44.026  1.00  0.66           H  
ATOM   1861 2HG  ARG A 120     -13.850   5.989  44.552  1.00  0.66           H  
ATOM   1862 1HD  ARG A 120     -15.039   5.464  46.381  1.00  0.66           H  
ATOM   1863 2HD  ARG A 120     -15.701   6.994  45.783  1.00  0.66           H  
ATOM   1864  HE  ARG A 120     -17.259   4.940  44.675  1.00  0.66           H  
ATOM   1865 1HH1 ARG A 120     -16.450   6.213  47.882  1.00  0.66           H  
ATOM   1866 2HH1 ARG A 120     -17.986   5.738  48.572  1.00  0.66           H  
ATOM   1867 1HH2 ARG A 120     -19.115   4.359  45.514  1.00  0.66           H  
ATOM   1868 2HH2 ARG A 120     -19.556   4.660  47.210  1.00  0.66           H  
ATOM   1869  N   LEU A 121     -13.112   4.469  41.879  1.00  0.66           N  
ATOM   1870  CA  LEU A 121     -12.952   3.069  41.531  1.00  0.66           C  
ATOM   1871  C   LEU A 121     -13.750   2.275  42.565  1.00  0.66           C  
ATOM   1872  O   LEU A 121     -13.474   2.331  43.768  1.00  0.66           O  
ATOM   1873  CB  LEU A 121     -11.459   2.731  41.465  1.00  0.66           C  
ATOM   1874  CG  LEU A 121     -11.050   1.318  41.119  1.00  0.66           C  
ATOM   1875  CD1 LEU A 121     -11.515   0.905  39.750  1.00  0.66           C  
ATOM   1876  CD2 LEU A 121      -9.572   1.292  41.181  1.00  0.66           C  
ATOM   1877  H   LEU A 121     -12.440   4.950  42.484  1.00  0.66           H  
ATOM   1878  HA  LEU A 121     -13.384   2.885  40.547  1.00  0.66           H  
ATOM   1879 1HB  LEU A 121     -11.001   3.383  40.720  1.00  0.66           H  
ATOM   1880 2HB  LEU A 121     -11.014   2.968  42.432  1.00  0.66           H  
ATOM   1881  HG  LEU A 121     -11.473   0.641  41.802  1.00  0.66           H  
ATOM   1882 1HD1 LEU A 121     -11.181  -0.115  39.559  1.00  0.66           H  
ATOM   1883 2HD1 LEU A 121     -12.602   0.943  39.702  1.00  0.66           H  
ATOM   1884 3HD1 LEU A 121     -11.100   1.566  39.013  1.00  0.66           H  
ATOM   1885 1HD2 LEU A 121      -9.216   0.317  40.956  1.00  0.66           H  
ATOM   1886 2HD2 LEU A 121      -9.198   1.988  40.451  1.00  0.66           H  
ATOM   1887 3HD2 LEU A 121      -9.238   1.586  42.172  1.00  0.66           H  
ATOM   1888  N   GLU A 122     -14.798   1.604  42.091  1.00  0.65           N  
ATOM   1889  CA  GLU A 122     -15.769   0.913  42.941  1.00  0.65           C  
ATOM   1890  C   GLU A 122     -15.378  -0.520  43.188  1.00  0.65           C  
ATOM   1891  O   GLU A 122     -15.511  -1.045  44.293  1.00  0.65           O  
ATOM   1892  CB  GLU A 122     -17.124   0.894  42.236  1.00  0.65           C  
ATOM   1893  CG  GLU A 122     -17.824   2.240  42.016  1.00  0.65           C  
ATOM   1894  CD  GLU A 122     -18.619   2.756  43.219  1.00  0.65           C  
ATOM   1895  OE1 GLU A 122     -19.448   2.022  43.701  1.00  0.65           O  
ATOM   1896  OE2 GLU A 122     -18.468   3.889  43.613  1.00  0.65           O  
ATOM   1897  H   GLU A 122     -14.937   1.568  41.080  1.00  0.65           H  
ATOM   1898  HA  GLU A 122     -15.840   1.432  43.893  1.00  0.65           H  
ATOM   1899 1HB  GLU A 122     -17.010   0.428  41.256  1.00  0.65           H  
ATOM   1900 2HB  GLU A 122     -17.802   0.264  42.809  1.00  0.65           H  
ATOM   1901 1HG  GLU A 122     -17.058   2.978  41.768  1.00  0.65           H  
ATOM   1902 2HG  GLU A 122     -18.484   2.158  41.153  1.00  0.65           H  
ATOM   1903  N   ASP A 123     -14.880  -1.147  42.146  1.00  0.65           N  
ATOM   1904  CA  ASP A 123     -14.524  -2.547  42.230  1.00  0.65           C  
ATOM   1905  C   ASP A 123     -13.520  -2.907  41.157  1.00  0.65           C  
ATOM   1906  O   ASP A 123     -13.290  -2.142  40.217  1.00  0.65           O  
ATOM   1907  CB  ASP A 123     -15.790  -3.416  42.123  1.00  0.65           C  
ATOM   1908  CG  ASP A 123     -15.662  -4.811  42.675  1.00  0.65           C  
ATOM   1909  OD1 ASP A 123     -14.574  -5.184  43.100  1.00  0.65           O  
ATOM   1910  OD2 ASP A 123     -16.661  -5.521  42.659  1.00  0.65           O  
ATOM   1911  H   ASP A 123     -14.799  -0.634  41.268  1.00  0.65           H  
ATOM   1912  HA  ASP A 123     -14.067  -2.733  43.201  1.00  0.65           H  
ATOM   1913 1HB  ASP A 123     -16.612  -2.920  42.647  1.00  0.65           H  
ATOM   1914 2HB  ASP A 123     -16.082  -3.485  41.077  1.00  0.65           H  
ATOM   1915  N   MET A 124     -12.929  -4.076  41.315  1.00  0.66           N  
ATOM   1916  CA  MET A 124     -11.997  -4.603  40.336  1.00  0.66           C  
ATOM   1917  C   MET A 124     -12.018  -6.133  40.339  1.00  0.66           C  
ATOM   1918  O   MET A 124     -12.112  -6.763  41.400  1.00  0.66           O  
ATOM   1919  CB  MET A 124     -10.591  -4.070  40.613  1.00  0.66           C  
ATOM   1920  CG  MET A 124      -9.585  -4.439  39.553  1.00  0.66           C  
ATOM   1921  SD  MET A 124      -7.999  -3.785  39.876  1.00  0.66           S  
ATOM   1922  CE  MET A 124      -8.378  -2.092  40.070  1.00  0.66           C  
ATOM   1923  H   MET A 124     -13.197  -4.618  42.132  1.00  0.66           H  
ATOM   1924  HA  MET A 124     -12.313  -4.275  39.354  1.00  0.66           H  
ATOM   1925 1HB  MET A 124     -10.625  -2.983  40.683  1.00  0.66           H  
ATOM   1926 2HB  MET A 124     -10.235  -4.453  41.572  1.00  0.66           H  
ATOM   1927 1HG  MET A 124      -9.500  -5.521  39.493  1.00  0.66           H  
ATOM   1928 2HG  MET A 124      -9.912  -4.087  38.593  1.00  0.66           H  
ATOM   1929 1HE  MET A 124      -7.478  -1.519  40.260  1.00  0.66           H  
ATOM   1930 2HE  MET A 124      -8.838  -1.727  39.209  1.00  0.66           H  
ATOM   1931 3HE  MET A 124      -9.062  -1.982  40.906  1.00  0.66           H  
ATOM   1932  N   ARG A 125     -11.919  -6.733  39.157  1.00  0.67           N  
ATOM   1933  CA  ARG A 125     -11.844  -8.177  39.064  1.00  0.67           C  
ATOM   1934  C   ARG A 125     -10.479  -8.593  38.606  1.00  0.67           C  
ATOM   1935  O   ARG A 125     -10.010  -8.211  37.526  1.00  0.67           O  
ATOM   1936  CB  ARG A 125     -12.843  -8.747  38.095  1.00  0.67           C  
ATOM   1937  CG  ARG A 125     -12.901 -10.256  38.053  1.00  0.67           C  
ATOM   1938  CD  ARG A 125     -14.032 -10.726  37.211  1.00  0.67           C  
ATOM   1939  NE  ARG A 125     -14.199 -12.156  37.290  1.00  0.67           N  
ATOM   1940  CZ  ARG A 125     -13.668 -13.064  36.443  1.00  0.67           C  
ATOM   1941  NH1 ARG A 125     -12.937 -12.678  35.415  1.00  0.67           N  
ATOM   1942  NH2 ARG A 125     -13.889 -14.351  36.644  1.00  0.67           N  
ATOM   1943  H   ARG A 125     -11.870  -6.168  38.320  1.00  0.67           H  
ATOM   1944  HA  ARG A 125     -12.030  -8.607  40.046  1.00  0.67           H  
ATOM   1945 1HB  ARG A 125     -13.801  -8.372  38.287  1.00  0.67           H  
ATOM   1946 2HB  ARG A 125     -12.562  -8.443  37.109  1.00  0.67           H  
ATOM   1947 1HG  ARG A 125     -11.970 -10.646  37.635  1.00  0.67           H  
ATOM   1948 2HG  ARG A 125     -13.037 -10.647  39.067  1.00  0.67           H  
ATOM   1949 1HD  ARG A 125     -14.953 -10.262  37.543  1.00  0.67           H  
ATOM   1950 2HD  ARG A 125     -13.850 -10.462  36.176  1.00  0.67           H  
ATOM   1951  HE  ARG A 125     -14.751 -12.495  38.093  1.00  0.67           H  
ATOM   1952 1HH1 ARG A 125     -12.762 -11.696  35.253  1.00  0.67           H  
ATOM   1953 2HH1 ARG A 125     -12.549 -13.365  34.782  1.00  0.67           H  
ATOM   1954 1HH2 ARG A 125     -14.453 -14.649  37.432  1.00  0.67           H  
ATOM   1955 2HH2 ARG A 125     -13.505 -15.035  36.009  1.00  0.67           H  
ATOM   1956  N   ILE A 126      -9.823  -9.371  39.431  1.00  0.69           N  
ATOM   1957  CA  ILE A 126      -8.504  -9.826  39.083  1.00  0.69           C  
ATOM   1958  C   ILE A 126      -8.644 -11.260  38.585  1.00  0.69           C  
ATOM   1959  O   ILE A 126      -9.154 -12.106  39.317  1.00  0.69           O  
ATOM   1960  CB  ILE A 126      -7.586  -9.785  40.288  1.00  0.69           C  
ATOM   1961  CG1 ILE A 126      -7.598  -8.414  40.921  1.00  0.69           C  
ATOM   1962  CG2 ILE A 126      -6.201 -10.102  39.826  1.00  0.69           C  
ATOM   1963  CD1 ILE A 126      -7.113  -7.337  40.028  1.00  0.69           C  
ATOM   1964  H   ILE A 126     -10.256  -9.644  40.318  1.00  0.69           H  
ATOM   1965  HA  ILE A 126      -8.106  -9.169  38.321  1.00  0.69           H  
ATOM   1966  HB  ILE A 126      -7.918 -10.504  41.027  1.00  0.69           H  
ATOM   1967 1HG1 ILE A 126      -8.622  -8.175  41.221  1.00  0.69           H  
ATOM   1968 2HG1 ILE A 126      -7.000  -8.432  41.794  1.00  0.69           H  
ATOM   1969 1HG2 ILE A 126      -5.523 -10.079  40.655  1.00  0.69           H  
ATOM   1970 2HG2 ILE A 126      -6.187 -11.085  39.372  1.00  0.69           H  
ATOM   1971 3HG2 ILE A 126      -5.901  -9.360  39.093  1.00  0.69           H  
ATOM   1972 1HD1 ILE A 126      -7.154  -6.407  40.564  1.00  0.69           H  
ATOM   1973 2HD1 ILE A 126      -6.083  -7.539  39.734  1.00  0.69           H  
ATOM   1974 3HD1 ILE A 126      -7.743  -7.285  39.145  1.00  0.69           H  
ATOM   1975  N   PRO A 127      -8.245 -11.587  37.358  1.00  0.72           N  
ATOM   1976  CA  PRO A 127      -8.407 -12.900  36.793  1.00  0.72           C  
ATOM   1977  C   PRO A 127      -7.497 -13.819  37.557  1.00  0.72           C  
ATOM   1978  O   PRO A 127      -6.433 -13.391  38.019  1.00  0.72           O  
ATOM   1979  CB  PRO A 127      -7.966 -12.706  35.345  1.00  0.72           C  
ATOM   1980  CG  PRO A 127      -7.023 -11.554  35.413  1.00  0.72           C  
ATOM   1981  CD  PRO A 127      -7.567 -10.644  36.486  1.00  0.72           C  
ATOM   1982  HA  PRO A 127      -9.459 -13.215  36.868  1.00  0.72           H  
ATOM   1983 1HB  PRO A 127      -7.498 -13.624  34.963  1.00  0.72           H  
ATOM   1984 2HB  PRO A 127      -8.836 -12.498  34.699  1.00  0.72           H  
ATOM   1985 1HG  PRO A 127      -6.058 -11.931  35.687  1.00  0.72           H  
ATOM   1986 2HG  PRO A 127      -6.926 -11.076  34.428  1.00  0.72           H  
ATOM   1987 1HD  PRO A 127      -6.724 -10.146  36.969  1.00  0.72           H  
ATOM   1988 2HD  PRO A 127      -8.290  -9.955  36.074  1.00  0.72           H  
ATOM   1989  N   VAL A 128      -7.829 -15.097  37.603  1.00  0.75           N  
ATOM   1990  CA  VAL A 128      -6.971 -16.033  38.309  1.00  0.75           C  
ATOM   1991  C   VAL A 128      -5.598 -16.113  37.659  1.00  0.75           C  
ATOM   1992  O   VAL A 128      -4.598 -16.351  38.328  1.00  0.75           O  
ATOM   1993  CB  VAL A 128      -7.652 -17.408  38.373  1.00  0.75           C  
ATOM   1994  CG1 VAL A 128      -8.958 -17.275  39.170  1.00  0.75           C  
ATOM   1995  CG2 VAL A 128      -7.929 -17.925  36.968  1.00  0.75           C  
ATOM   1996  H   VAL A 128      -8.697 -15.416  37.192  1.00  0.75           H  
ATOM   1997  HA  VAL A 128      -6.849 -15.676  39.327  1.00  0.75           H  
ATOM   1998  HB  VAL A 128      -7.011 -18.106  38.898  1.00  0.75           H  
ATOM   1999 1HG1 VAL A 128      -9.447 -18.250  39.240  1.00  0.75           H  
ATOM   2000 2HG1 VAL A 128      -8.750 -16.909  40.178  1.00  0.75           H  
ATOM   2001 3HG1 VAL A 128      -9.622 -16.575  38.672  1.00  0.75           H  
ATOM   2002 1HG2 VAL A 128      -8.418 -18.897  37.034  1.00  0.75           H  
ATOM   2003 2HG2 VAL A 128      -8.580 -17.227  36.442  1.00  0.75           H  
ATOM   2004 3HG2 VAL A 128      -6.999 -18.036  36.420  1.00  0.75           H  
ATOM   2005  N   ALA A 129      -5.542 -15.813  36.366  1.00  0.78           N  
ATOM   2006  CA  ALA A 129      -4.307 -15.785  35.606  1.00  0.78           C  
ATOM   2007  C   ALA A 129      -3.311 -14.785  36.197  1.00  0.78           C  
ATOM   2008  O   ALA A 129      -2.100 -14.965  36.073  1.00  0.78           O  
ATOM   2009  CB  ALA A 129      -4.606 -15.426  34.160  1.00  0.78           C  
ATOM   2010  H   ALA A 129      -6.410 -15.612  35.891  1.00  0.78           H  
ATOM   2011  HA  ALA A 129      -3.856 -16.777  35.652  1.00  0.78           H  
ATOM   2012 1HB  ALA A 129      -3.682 -15.425  33.585  1.00  0.78           H  
ATOM   2013 2HB  ALA A 129      -5.298 -16.153  33.737  1.00  0.78           H  
ATOM   2014 3HB  ALA A 129      -5.058 -14.439  34.120  1.00  0.78           H  
ATOM   2015  N   TYR A 130      -3.824 -13.701  36.787  1.00  0.80           N  
ATOM   2016  CA  TYR A 130      -2.983 -12.666  37.359  1.00  0.80           C  
ATOM   2017  C   TYR A 130      -2.747 -12.961  38.831  1.00  0.80           C  
ATOM   2018  O   TYR A 130      -1.641 -12.780  39.333  1.00  0.80           O  
ATOM   2019  CB  TYR A 130      -3.575 -11.287  37.164  1.00  0.80           C  
ATOM   2020  CG  TYR A 130      -2.614 -10.186  37.443  1.00  0.80           C  
ATOM   2021  CD1 TYR A 130      -1.529 -10.014  36.581  1.00  0.80           C  
ATOM   2022  CD2 TYR A 130      -2.797  -9.335  38.486  1.00  0.80           C  
ATOM   2023  CE1 TYR A 130      -0.641  -8.995  36.774  1.00  0.80           C  
ATOM   2024  CE2 TYR A 130      -1.905  -8.318  38.686  1.00  0.80           C  
ATOM   2025  CZ  TYR A 130      -0.821  -8.144  37.826  1.00  0.80           C  
ATOM   2026  OH  TYR A 130       0.066  -7.113  38.018  1.00  0.80           O  
ATOM   2027  H   TYR A 130      -4.829 -13.614  36.900  1.00  0.80           H  
ATOM   2028  HA  TYR A 130      -2.016 -12.687  36.858  1.00  0.80           H  
ATOM   2029 1HB  TYR A 130      -3.909 -11.191  36.168  1.00  0.80           H  
ATOM   2030 2HB  TYR A 130      -4.432 -11.170  37.808  1.00  0.80           H  
ATOM   2031  HD1 TYR A 130      -1.392 -10.693  35.738  1.00  0.80           H  
ATOM   2032  HD2 TYR A 130      -3.630  -9.461  39.152  1.00  0.80           H  
ATOM   2033  HE1 TYR A 130       0.198  -8.858  36.094  1.00  0.80           H  
ATOM   2034  HE2 TYR A 130      -2.044  -7.643  39.525  1.00  0.80           H  
ATOM   2035  HH  TYR A 130       0.799  -7.179  37.367  1.00  0.80           H  
ATOM   2036  N   LEU A 131      -3.779 -13.443  39.535  1.00  0.83           N  
ATOM   2037  CA  LEU A 131      -3.644 -13.712  40.971  1.00  0.83           C  
ATOM   2038  C   LEU A 131      -2.547 -14.743  41.207  1.00  0.83           C  
ATOM   2039  O   LEU A 131      -1.792 -14.656  42.171  1.00  0.83           O  
ATOM   2040  CB  LEU A 131      -4.935 -14.271  41.554  1.00  0.83           C  
ATOM   2041  CG  LEU A 131      -6.108 -13.349  41.611  1.00  0.83           C  
ATOM   2042  CD1 LEU A 131      -7.275 -14.096  42.059  1.00  0.83           C  
ATOM   2043  CD2 LEU A 131      -5.822 -12.256  42.554  1.00  0.83           C  
ATOM   2044  H   LEU A 131      -4.677 -13.589  39.068  1.00  0.83           H  
ATOM   2045  HA  LEU A 131      -3.379 -12.785  41.481  1.00  0.83           H  
ATOM   2046 1HB  LEU A 131      -5.226 -15.134  40.962  1.00  0.83           H  
ATOM   2047 2HB  LEU A 131      -4.737 -14.616  42.572  1.00  0.83           H  
ATOM   2048  HG  LEU A 131      -6.315 -12.959  40.624  1.00  0.83           H  
ATOM   2049 1HD1 LEU A 131      -8.123 -13.437  42.109  1.00  0.83           H  
ATOM   2050 2HD1 LEU A 131      -7.496 -14.910  41.380  1.00  0.83           H  
ATOM   2051 3HD1 LEU A 131      -7.057 -14.491  43.037  1.00  0.83           H  
ATOM   2052 1HD2 LEU A 131      -6.672 -11.584  42.614  1.00  0.83           H  
ATOM   2053 2HD2 LEU A 131      -5.637 -12.674  43.524  1.00  0.83           H  
ATOM   2054 3HD2 LEU A 131      -4.953 -11.723  42.213  1.00  0.83           H  
ATOM   2055  N   LYS A 132      -2.412 -15.689  40.279  1.00  0.85           N  
ATOM   2056  CA  LYS A 132      -1.378 -16.718  40.329  1.00  0.85           C  
ATOM   2057  C   LYS A 132       0.054 -16.158  40.237  1.00  0.85           C  
ATOM   2058  O   LYS A 132       1.012 -16.890  40.492  1.00  0.85           O  
ATOM   2059  CB  LYS A 132      -1.622 -17.771  39.250  1.00  0.85           C  
ATOM   2060  CG  LYS A 132      -2.839 -18.669  39.523  1.00  0.85           C  
ATOM   2061  CD  LYS A 132      -3.084 -19.638  38.386  1.00  0.85           C  
ATOM   2062  CE  LYS A 132      -4.302 -20.509  38.654  1.00  0.85           C  
ATOM   2063  NZ  LYS A 132      -4.555 -21.466  37.538  1.00  0.85           N  
ATOM   2064  H   LYS A 132      -3.087 -15.728  39.514  1.00  0.85           H  
ATOM   2065  HA  LYS A 132      -1.461 -17.219  41.293  1.00  0.85           H  
ATOM   2066 1HB  LYS A 132      -1.789 -17.271  38.289  1.00  0.85           H  
ATOM   2067 2HB  LYS A 132      -0.743 -18.403  39.145  1.00  0.85           H  
ATOM   2068 1HG  LYS A 132      -2.645 -19.248  40.426  1.00  0.85           H  
ATOM   2069 2HG  LYS A 132      -3.722 -18.074  39.700  1.00  0.85           H  
ATOM   2070 1HD  LYS A 132      -3.253 -19.068  37.469  1.00  0.85           H  
ATOM   2071 2HD  LYS A 132      -2.210 -20.273  38.248  1.00  0.85           H  
ATOM   2072 1HE  LYS A 132      -4.146 -21.069  39.574  1.00  0.85           H  
ATOM   2073 2HE  LYS A 132      -5.175 -19.867  38.775  1.00  0.85           H  
ATOM   2074 1HZ  LYS A 132      -5.371 -22.024  37.748  1.00  0.85           H  
ATOM   2075 2HZ  LYS A 132      -4.712 -20.950  36.683  1.00  0.85           H  
ATOM   2076 3HZ  LYS A 132      -3.754 -22.072  37.423  1.00  0.85           H  
ATOM   2077  N   THR A 133       0.224 -14.879  39.856  1.00  0.86           N  
ATOM   2078  CA  THR A 133       1.557 -14.291  39.765  1.00  0.86           C  
ATOM   2079  C   THR A 133       1.933 -13.642  41.110  1.00  0.86           C  
ATOM   2080  O   THR A 133       3.025 -13.081  41.253  1.00  0.86           O  
ATOM   2081  CB  THR A 133       1.676 -13.238  38.627  1.00  0.86           C  
ATOM   2082  OG1 THR A 133       0.884 -12.069  38.887  1.00  0.86           O  
ATOM   2083  CG2 THR A 133       1.179 -13.836  37.340  1.00  0.86           C  
ATOM   2084  H   THR A 133      -0.579 -14.290  39.652  1.00  0.86           H  
ATOM   2085  HA  THR A 133       2.275 -15.085  39.566  1.00  0.86           H  
ATOM   2086  HB  THR A 133       2.717 -12.949  38.511  1.00  0.86           H  
ATOM   2087  HG1 THR A 133      -0.008 -12.346  39.200  1.00  0.86           H  
ATOM   2088 1HG2 THR A 133       1.267 -13.105  36.539  1.00  0.86           H  
ATOM   2089 2HG2 THR A 133       1.770 -14.716  37.093  1.00  0.86           H  
ATOM   2090 3HG2 THR A 133       0.131 -14.119  37.454  1.00  0.86           H  
ATOM   2091  N   PHE A 134       1.016 -13.707  42.090  1.00  0.86           N  
ATOM   2092  CA  PHE A 134       1.211 -13.142  43.418  1.00  0.86           C  
ATOM   2093  C   PHE A 134       1.260 -14.197  44.515  1.00  0.86           C  
ATOM   2094  O   PHE A 134       0.642 -15.253  44.393  1.00  0.86           O  
ATOM   2095  CB  PHE A 134       0.068 -12.197  43.744  1.00  0.86           C  
ATOM   2096  CG  PHE A 134       0.133 -11.067  42.972  1.00  0.86           C  
ATOM   2097  CD1 PHE A 134      -0.374 -11.111  41.751  1.00  0.86           C  
ATOM   2098  CD2 PHE A 134       0.718  -9.934  43.442  1.00  0.86           C  
ATOM   2099  CE1 PHE A 134      -0.307 -10.069  40.954  1.00  0.86           C  
ATOM   2100  CE2 PHE A 134       0.791  -8.850  42.656  1.00  0.86           C  
ATOM   2101  CZ  PHE A 134       0.267  -8.909  41.381  1.00  0.86           C  
ATOM   2102  H   PHE A 134       0.125 -14.171  41.913  1.00  0.86           H  
ATOM   2103  HA  PHE A 134       2.140 -12.582  43.385  1.00  0.86           H  
ATOM   2104 1HB  PHE A 134      -0.887 -12.687  43.556  1.00  0.86           H  
ATOM   2105 2HB  PHE A 134       0.095 -11.917  44.790  1.00  0.86           H  
ATOM   2106  HD1 PHE A 134      -0.825 -12.036  41.415  1.00  0.86           H  
ATOM   2107  HD2 PHE A 134       1.130  -9.921  44.457  1.00  0.86           H  
ATOM   2108  HE1 PHE A 134      -0.702 -10.172  39.974  1.00  0.86           H  
ATOM   2109  HE2 PHE A 134       1.269  -7.946  43.023  1.00  0.86           H  
ATOM   2110  HZ  PHE A 134       0.322  -8.048  40.719  1.00  0.86           H  
ATOM   2111  N   PRO A 135       2.013 -13.959  45.589  1.00  0.86           N  
ATOM   2112  CA  PRO A 135       2.015 -14.765  46.779  1.00  0.86           C  
ATOM   2113  C   PRO A 135       0.733 -14.504  47.541  1.00  0.86           C  
ATOM   2114  O   PRO A 135       0.174 -13.419  47.434  1.00  0.86           O  
ATOM   2115  CB  PRO A 135       3.235 -14.248  47.525  1.00  0.86           C  
ATOM   2116  CG  PRO A 135       3.371 -12.807  47.093  1.00  0.86           C  
ATOM   2117  CD  PRO A 135       2.921 -12.788  45.647  1.00  0.86           C  
ATOM   2118  HA  PRO A 135       2.113 -15.829  46.511  1.00  0.86           H  
ATOM   2119 1HB  PRO A 135       3.035 -14.333  48.577  1.00  0.86           H  
ATOM   2120 2HB  PRO A 135       4.117 -14.867  47.309  1.00  0.86           H  
ATOM   2121 1HG  PRO A 135       2.739 -12.164  47.740  1.00  0.86           H  
ATOM   2122 2HG  PRO A 135       4.408 -12.468  47.229  1.00  0.86           H  
ATOM   2123 1HD  PRO A 135       2.384 -11.848  45.477  1.00  0.86           H  
ATOM   2124 2HD  PRO A 135       3.780 -12.920  44.968  1.00  0.86           H  
ATOM   2125  N   GLY A 136       0.283 -15.453  48.340  1.00  0.85           N  
ATOM   2126  CA  GLY A 136      -0.840 -15.168  49.223  1.00  0.85           C  
ATOM   2127  C   GLY A 136      -0.270 -14.704  50.545  1.00  0.85           C  
ATOM   2128  O   GLY A 136       0.935 -14.475  50.641  1.00  0.85           O  
ATOM   2129  H   GLY A 136       0.737 -16.356  48.365  1.00  0.85           H  
ATOM   2130 1HA  GLY A 136      -1.460 -14.383  48.795  1.00  0.85           H  
ATOM   2131 2HA  GLY A 136      -1.450 -16.060  49.354  1.00  0.85           H  
ATOM   2132  N   PRO A 137      -1.097 -14.496  51.556  1.00  0.83           N  
ATOM   2133  CA  PRO A 137      -0.683 -14.155  52.892  1.00  0.83           C  
ATOM   2134  C   PRO A 137       0.294 -15.207  53.370  1.00  0.83           C  
ATOM   2135  O   PRO A 137       0.089 -16.384  53.070  1.00  0.83           O  
ATOM   2136  CB  PRO A 137      -2.004 -14.182  53.639  1.00  0.83           C  
ATOM   2137  CG  PRO A 137      -3.024 -13.842  52.583  1.00  0.83           C  
ATOM   2138  CD  PRO A 137      -2.535 -14.461  51.324  1.00  0.83           C  
ATOM   2139  HA  PRO A 137      -0.268 -13.164  52.902  1.00  0.83           H  
ATOM   2140 1HB  PRO A 137      -2.165 -15.170  54.105  1.00  0.83           H  
ATOM   2141 2HB  PRO A 137      -1.973 -13.458  54.458  1.00  0.83           H  
ATOM   2142 1HG  PRO A 137      -4.001 -14.239  52.886  1.00  0.83           H  
ATOM   2143 2HG  PRO A 137      -3.122 -12.747  52.503  1.00  0.83           H  
ATOM   2144 1HD  PRO A 137      -2.944 -15.430  51.183  1.00  0.83           H  
ATOM   2145 2HD  PRO A 137      -2.791 -13.782  50.493  1.00  0.83           H  
ATOM   2146  N   PRO A 138       1.395 -14.845  54.051  1.00  0.81           N  
ATOM   2147  CA  PRO A 138       2.360 -15.765  54.611  1.00  0.81           C  
ATOM   2148  C   PRO A 138       1.699 -16.857  55.433  1.00  0.81           C  
ATOM   2149  O   PRO A 138       2.101 -18.024  55.388  1.00  0.81           O  
ATOM   2150  CB  PRO A 138       3.175 -14.836  55.518  1.00  0.81           C  
ATOM   2151  CG  PRO A 138       3.122 -13.501  54.834  1.00  0.81           C  
ATOM   2152  CD  PRO A 138       1.724 -13.424  54.271  1.00  0.81           C  
ATOM   2153  HA  PRO A 138       2.982 -16.193  53.807  1.00  0.81           H  
ATOM   2154 1HB  PRO A 138       2.717 -14.796  56.526  1.00  0.81           H  
ATOM   2155 2HB  PRO A 138       4.183 -15.220  55.641  1.00  0.81           H  
ATOM   2156 1HG  PRO A 138       3.316 -12.703  55.571  1.00  0.81           H  
ATOM   2157 2HG  PRO A 138       3.900 -13.419  54.073  1.00  0.81           H  
ATOM   2158 1HD  PRO A 138       1.034 -12.948  54.969  1.00  0.81           H  
ATOM   2159 2HD  PRO A 138       1.776 -12.896  53.340  1.00  0.81           H  
ATOM   2160  N   THR A 139       0.649 -16.474  56.159  1.00  0.81           N  
ATOM   2161  CA  THR A 139      -0.062 -17.393  57.025  1.00  0.81           C  
ATOM   2162  C   THR A 139      -1.589 -17.246  56.908  1.00  0.81           C  
ATOM   2163  O   THR A 139      -2.119 -16.142  56.938  1.00  0.81           O  
ATOM   2164  CB  THR A 139       0.439 -17.137  58.442  1.00  0.81           C  
ATOM   2165  OG1 THR A 139       1.853 -17.376  58.506  1.00  0.81           O  
ATOM   2166  CG2 THR A 139      -0.235 -17.975  59.434  1.00  0.81           C  
ATOM   2167  H   THR A 139       0.345 -15.490  56.165  1.00  0.81           H  
ATOM   2168  HA  THR A 139       0.199 -18.410  56.743  1.00  0.81           H  
ATOM   2169  HB  THR A 139       0.279 -16.124  58.629  1.00  0.81           H  
ATOM   2170  HG1 THR A 139       2.304 -16.768  57.917  1.00  0.81           H  
ATOM   2171 1HG2 THR A 139       0.138 -17.765  60.431  1.00  0.81           H  
ATOM   2172 2HG2 THR A 139      -1.303 -17.793  59.407  1.00  0.81           H  
ATOM   2173 3HG2 THR A 139      -0.020 -18.983  59.171  1.00  0.81           H  
ATOM   2174  N   GLY A 140      -2.317 -18.356  56.799  1.00  0.81           N  
ATOM   2175  CA  GLY A 140      -3.770 -18.226  56.683  1.00  0.81           C  
ATOM   2176  C   GLY A 140      -4.439 -18.068  58.046  1.00  0.81           C  
ATOM   2177  O   GLY A 140      -3.778 -18.161  59.089  1.00  0.81           O  
ATOM   2178  H   GLY A 140      -1.872 -19.261  56.788  1.00  0.81           H  
ATOM   2179 1HA  GLY A 140      -4.010 -17.363  56.054  1.00  0.81           H  
ATOM   2180 2HA  GLY A 140      -4.172 -19.102  56.177  1.00  0.81           H  
ATOM   2181  N   ILE A 141      -5.765 -17.916  58.031  1.00  0.82           N  
ATOM   2182  CA  ILE A 141      -6.542 -17.720  59.256  1.00  0.82           C  
ATOM   2183  C   ILE A 141      -6.470 -18.908  60.192  1.00  0.82           C  
ATOM   2184  O   ILE A 141      -6.264 -18.775  61.403  1.00  0.82           O  
ATOM   2185  CB  ILE A 141      -8.014 -17.429  58.934  1.00  0.82           C  
ATOM   2186  CG1 ILE A 141      -8.163 -16.072  58.260  1.00  0.82           C  
ATOM   2187  CG2 ILE A 141      -8.875 -17.522  60.167  1.00  0.82           C  
ATOM   2188  CD1 ILE A 141      -9.543 -15.850  57.691  1.00  0.82           C  
ATOM   2189  H   ILE A 141      -6.235 -17.870  57.137  1.00  0.82           H  
ATOM   2190  HA  ILE A 141      -6.135 -16.871  59.759  1.00  0.82           H  
ATOM   2191  HB  ILE A 141      -8.364 -18.172  58.222  1.00  0.82           H  
ATOM   2192 1HG1 ILE A 141      -7.967 -15.299  58.978  1.00  0.82           H  
ATOM   2193 2HG1 ILE A 141      -7.432 -15.987  57.452  1.00  0.82           H  
ATOM   2194 1HG2 ILE A 141      -9.907 -17.347  59.888  1.00  0.82           H  
ATOM   2195 2HG2 ILE A 141      -8.783 -18.503  60.590  1.00  0.82           H  
ATOM   2196 3HG2 ILE A 141      -8.573 -16.793  60.887  1.00  0.82           H  
ATOM   2197 1HD1 ILE A 141      -9.604 -14.884  57.226  1.00  0.82           H  
ATOM   2198 2HD1 ILE A 141      -9.758 -16.614  56.950  1.00  0.82           H  
ATOM   2199 3HD1 ILE A 141     -10.277 -15.908  58.494  1.00  0.82           H  
ATOM   2200  N   GLN A 142      -6.615 -20.097  59.629  1.00  0.84           N  
ATOM   2201  CA  GLN A 142      -6.555 -21.301  60.433  1.00  0.84           C  
ATOM   2202  C   GLN A 142      -5.234 -21.413  61.154  1.00  0.84           C  
ATOM   2203  O   GLN A 142      -5.181 -21.812  62.313  1.00  0.84           O  
ATOM   2204  CB  GLN A 142      -6.706 -22.520  59.531  1.00  0.84           C  
ATOM   2205  CG  GLN A 142      -6.713 -23.877  60.243  1.00  0.84           C  
ATOM   2206  CD  GLN A 142      -7.916 -24.129  61.117  1.00  0.84           C  
ATOM   2207  OE1 GLN A 142      -9.059 -23.993  60.650  1.00  0.84           O  
ATOM   2208  NE2 GLN A 142      -7.697 -24.525  62.369  1.00  0.84           N  
ATOM   2209  H   GLN A 142      -6.771 -20.160  58.635  1.00  0.84           H  
ATOM   2210  HA  GLN A 142      -7.347 -21.277  61.176  1.00  0.84           H  
ATOM   2211 1HB  GLN A 142      -7.632 -22.437  58.964  1.00  0.84           H  
ATOM   2212 2HB  GLN A 142      -5.887 -22.537  58.814  1.00  0.84           H  
ATOM   2213 1HG  GLN A 142      -6.670 -24.664  59.493  1.00  0.84           H  
ATOM   2214 2HG  GLN A 142      -5.824 -23.932  60.885  1.00  0.84           H  
ATOM   2215 1HE2 GLN A 142      -8.459 -24.725  62.966  1.00  0.84           H  
ATOM   2216 2HE2 GLN A 142      -6.744 -24.628  62.765  1.00  0.84           H  
ATOM   2217  N   VAL A 143      -4.164 -21.024  60.486  1.00  0.86           N  
ATOM   2218  CA  VAL A 143      -2.866 -21.219  61.073  1.00  0.86           C  
ATOM   2219  C   VAL A 143      -2.580 -20.240  62.191  1.00  0.86           C  
ATOM   2220  O   VAL A 143      -2.082 -20.648  63.238  1.00  0.86           O  
ATOM   2221  CB  VAL A 143      -1.784 -21.127  60.014  1.00  0.86           C  
ATOM   2222  CG1 VAL A 143      -0.420 -21.220  60.697  1.00  0.86           C  
ATOM   2223  CG2 VAL A 143      -1.977 -22.221  58.997  1.00  0.86           C  
ATOM   2224  H   VAL A 143      -4.251 -20.630  59.561  1.00  0.86           H  
ATOM   2225  HA  VAL A 143      -2.837 -22.229  61.485  1.00  0.86           H  
ATOM   2226  HB  VAL A 143      -1.866 -20.180  59.516  1.00  0.86           H  
ATOM   2227 1HG1 VAL A 143       0.373 -21.145  59.956  1.00  0.86           H  
ATOM   2228 2HG1 VAL A 143      -0.328 -20.407  61.413  1.00  0.86           H  
ATOM   2229 3HG1 VAL A 143      -0.340 -22.175  61.216  1.00  0.86           H  
ATOM   2230 1HG2 VAL A 143      -1.205 -22.148  58.231  1.00  0.86           H  
ATOM   2231 2HG2 VAL A 143      -1.910 -23.192  59.492  1.00  0.86           H  
ATOM   2232 3HG2 VAL A 143      -2.959 -22.115  58.536  1.00  0.86           H  
ATOM   2233  N   GLU A 144      -2.839 -18.946  62.001  1.00  0.89           N  
ATOM   2234  CA  GLU A 144      -2.549 -18.064  63.130  1.00  0.89           C  
ATOM   2235  C   GLU A 144      -3.433 -18.429  64.331  1.00  0.89           C  
ATOM   2236  O   GLU A 144      -2.988 -18.364  65.485  1.00  0.89           O  
ATOM   2237  CB  GLU A 144      -2.580 -16.592  62.730  1.00  0.89           C  
ATOM   2238  CG  GLU A 144      -1.986 -15.609  63.804  1.00  0.89           C  
ATOM   2239  CD  GLU A 144      -2.939 -14.905  64.671  1.00  0.89           C  
ATOM   2240  OE1 GLU A 144      -4.034 -14.659  64.236  1.00  0.89           O  
ATOM   2241  OE2 GLU A 144      -2.555 -14.530  65.749  1.00  0.89           O  
ATOM   2242  H   GLU A 144      -3.236 -18.609  61.119  1.00  0.89           H  
ATOM   2243  HA  GLU A 144      -1.521 -18.247  63.429  1.00  0.89           H  
ATOM   2244 1HB  GLU A 144      -2.067 -16.466  61.784  1.00  0.89           H  
ATOM   2245 2HB  GLU A 144      -3.592 -16.316  62.593  1.00  0.89           H  
ATOM   2246 1HG  GLU A 144      -1.357 -16.217  64.458  1.00  0.89           H  
ATOM   2247 2HG  GLU A 144      -1.353 -14.898  63.375  1.00  0.89           H  
ATOM   2248  N   ARG A 145      -4.677 -18.869  64.085  1.00  0.91           N  
ATOM   2249  CA  ARG A 145      -5.485 -19.284  65.215  1.00  0.91           C  
ATOM   2250  C   ARG A 145      -4.862 -20.518  65.877  1.00  0.91           C  
ATOM   2251  O   ARG A 145      -4.836 -20.621  67.109  1.00  0.91           O  
ATOM   2252  CB  ARG A 145      -6.900 -19.621  64.804  1.00  0.91           C  
ATOM   2253  CG  ARG A 145      -7.806 -18.472  64.453  1.00  0.91           C  
ATOM   2254  CD  ARG A 145      -9.180 -18.976  64.193  1.00  0.91           C  
ATOM   2255  NE  ARG A 145      -9.242 -19.768  62.970  1.00  0.91           N  
ATOM   2256  CZ  ARG A 145     -10.227 -20.653  62.657  1.00  0.91           C  
ATOM   2257  NH1 ARG A 145     -11.206 -20.905  63.502  1.00  0.91           N  
ATOM   2258  NH2 ARG A 145     -10.216 -21.278  61.491  1.00  0.91           N  
ATOM   2259  H   ARG A 145      -5.060 -18.910  63.136  1.00  0.91           H  
ATOM   2260  HA  ARG A 145      -5.515 -18.469  65.939  1.00  0.91           H  
ATOM   2261 1HB  ARG A 145      -6.869 -20.286  63.937  1.00  0.91           H  
ATOM   2262 2HB  ARG A 145      -7.371 -20.164  65.609  1.00  0.91           H  
ATOM   2263 1HG  ARG A 145      -7.844 -17.760  65.280  1.00  0.91           H  
ATOM   2264 2HG  ARG A 145      -7.442 -17.977  63.556  1.00  0.91           H  
ATOM   2265 1HD  ARG A 145      -9.520 -19.593  65.026  1.00  0.91           H  
ATOM   2266 2HD  ARG A 145      -9.857 -18.127  64.077  1.00  0.91           H  
ATOM   2267  HE  ARG A 145      -8.506 -19.616  62.286  1.00  0.91           H  
ATOM   2268 1HH1 ARG A 145     -11.241 -20.480  64.434  1.00  0.91           H  
ATOM   2269 2HH1 ARG A 145     -11.946 -21.535  63.238  1.00  0.91           H  
ATOM   2270 1HH2 ARG A 145      -9.480 -21.110  60.827  1.00  0.91           H  
ATOM   2271 2HH2 ARG A 145     -10.948 -21.934  61.266  1.00  0.91           H  
ATOM   2272  N   ASP A 146      -4.313 -21.455  65.074  1.00  0.92           N  
ATOM   2273  CA  ASP A 146      -3.673 -22.626  65.667  1.00  0.92           C  
ATOM   2274  C   ASP A 146      -2.448 -22.213  66.484  1.00  0.92           C  
ATOM   2275  O   ASP A 146      -2.250 -22.705  67.593  1.00  0.92           O  
ATOM   2276  CB  ASP A 146      -3.186 -23.644  64.611  1.00  0.92           C  
ATOM   2277  CG  ASP A 146      -4.279 -24.485  63.845  1.00  0.92           C  
ATOM   2278  OD1 ASP A 146      -5.433 -24.500  64.220  1.00  0.92           O  
ATOM   2279  OD2 ASP A 146      -3.896 -25.140  62.895  1.00  0.92           O  
ATOM   2280  H   ASP A 146      -4.368 -21.373  64.058  1.00  0.92           H  
ATOM   2281  HA  ASP A 146      -4.386 -23.114  66.331  1.00  0.92           H  
ATOM   2282 1HB  ASP A 146      -2.604 -23.108  63.864  1.00  0.92           H  
ATOM   2283 2HB  ASP A 146      -2.504 -24.342  65.092  1.00  0.92           H  
ATOM   2284  N   ARG A 147      -1.668 -21.246  65.976  1.00  0.94           N  
ATOM   2285  CA  ARG A 147      -0.439 -20.810  66.646  1.00  0.94           C  
ATOM   2286  C   ARG A 147      -0.715 -20.236  68.025  1.00  0.94           C  
ATOM   2287  O   ARG A 147       0.052 -20.468  68.962  1.00  0.94           O  
ATOM   2288  CB  ARG A 147       0.314 -19.771  65.814  1.00  0.94           C  
ATOM   2289  CG  ARG A 147       0.988 -20.318  64.551  1.00  0.94           C  
ATOM   2290  CD  ARG A 147       1.646 -19.244  63.752  1.00  0.94           C  
ATOM   2291  NE  ARG A 147       2.244 -19.769  62.535  1.00  0.94           N  
ATOM   2292  CZ  ARG A 147       2.866 -19.024  61.601  1.00  0.94           C  
ATOM   2293  NH1 ARG A 147       2.990 -17.729  61.771  1.00  0.94           N  
ATOM   2294  NH2 ARG A 147       3.349 -19.603  60.515  1.00  0.94           N  
ATOM   2295  H   ARG A 147      -1.904 -20.857  65.064  1.00  0.94           H  
ATOM   2296  HA  ARG A 147       0.206 -21.679  66.759  1.00  0.94           H  
ATOM   2297 1HB  ARG A 147      -0.381 -18.990  65.506  1.00  0.94           H  
ATOM   2298 2HB  ARG A 147       1.080 -19.300  66.427  1.00  0.94           H  
ATOM   2299 1HG  ARG A 147       1.751 -21.039  64.841  1.00  0.94           H  
ATOM   2300 2HG  ARG A 147       0.253 -20.813  63.929  1.00  0.94           H  
ATOM   2301 1HD  ARG A 147       0.906 -18.495  63.469  1.00  0.94           H  
ATOM   2302 2HD  ARG A 147       2.429 -18.775  64.344  1.00  0.94           H  
ATOM   2303  HE  ARG A 147       2.167 -20.762  62.366  1.00  0.94           H  
ATOM   2304 1HH1 ARG A 147       2.623 -17.296  62.606  1.00  0.94           H  
ATOM   2305 2HH1 ARG A 147       3.449 -17.165  61.066  1.00  0.94           H  
ATOM   2306 1HH2 ARG A 147       3.250 -20.600  60.388  1.00  0.94           H  
ATOM   2307 2HH2 ARG A 147       3.819 -19.049  59.812  1.00  0.94           H  
ATOM   2308  N   LEU A 148      -1.829 -19.524  68.163  1.00  0.96           N  
ATOM   2309  CA  LEU A 148      -2.221 -18.967  69.450  1.00  0.96           C  
ATOM   2310  C   LEU A 148      -3.143 -19.875  70.272  1.00  0.96           C  
ATOM   2311  O   LEU A 148      -3.545 -19.491  71.370  1.00  0.96           O  
ATOM   2312  CB  LEU A 148      -2.930 -17.615  69.280  1.00  0.96           C  
ATOM   2313  CG  LEU A 148      -2.129 -16.468  68.744  1.00  0.96           C  
ATOM   2314  CD1 LEU A 148      -3.064 -15.266  68.602  1.00  0.96           C  
ATOM   2315  CD2 LEU A 148      -0.975 -16.170  69.718  1.00  0.96           C  
ATOM   2316  H   LEU A 148      -2.403 -19.336  67.335  1.00  0.96           H  
ATOM   2317  HA  LEU A 148      -1.317 -18.800  70.027  1.00  0.96           H  
ATOM   2318 1HB  LEU A 148      -3.772 -17.762  68.598  1.00  0.96           H  
ATOM   2319 2HB  LEU A 148      -3.314 -17.309  70.248  1.00  0.96           H  
ATOM   2320  HG  LEU A 148      -1.730 -16.712  67.752  1.00  0.96           H  
ATOM   2321 1HD1 LEU A 148      -2.512 -14.412  68.217  1.00  0.96           H  
ATOM   2322 2HD1 LEU A 148      -3.867 -15.518  67.907  1.00  0.96           H  
ATOM   2323 3HD1 LEU A 148      -3.486 -15.012  69.574  1.00  0.96           H  
ATOM   2324 1HD2 LEU A 148      -0.390 -15.330  69.358  1.00  0.96           H  
ATOM   2325 2HD2 LEU A 148      -1.387 -15.925  70.692  1.00  0.96           H  
ATOM   2326 3HD2 LEU A 148      -0.336 -17.047  69.801  1.00  0.96           H  
ATOM   2327  N   ASN A 149      -3.484 -21.067  69.762  1.00  0.97           N  
ATOM   2328  CA  ASN A 149      -4.457 -21.965  70.399  1.00  0.97           C  
ATOM   2329  C   ASN A 149      -5.832 -21.292  70.604  1.00  0.97           C  
ATOM   2330  O   ASN A 149      -6.473 -21.459  71.644  1.00  0.97           O  
ATOM   2331  CB  ASN A 149      -3.922 -22.487  71.728  1.00  0.97           C  
ATOM   2332  CG  ASN A 149      -2.682 -23.336  71.575  1.00  0.97           C  
ATOM   2333  OD1 ASN A 149      -2.641 -24.266  70.761  1.00  0.97           O  
ATOM   2334  ND2 ASN A 149      -1.668 -23.032  72.349  1.00  0.97           N  
ATOM   2335  H   ASN A 149      -3.067 -21.381  68.888  1.00  0.97           H  
ATOM   2336  HA  ASN A 149      -4.611 -22.815  69.732  1.00  0.97           H  
ATOM   2337 1HB  ASN A 149      -3.706 -21.670  72.408  1.00  0.97           H  
ATOM   2338 2HB  ASN A 149      -4.691 -23.095  72.201  1.00  0.97           H  
ATOM   2339 1HD2 ASN A 149      -0.824 -23.564  72.292  1.00  0.97           H  
ATOM   2340 2HD2 ASN A 149      -1.744 -22.273  72.994  1.00  0.97           H  
ATOM   2341  N   LYS A 150      -6.283 -20.541  69.590  1.00  0.96           N  
ATOM   2342  CA  LYS A 150      -7.546 -19.791  69.614  1.00  0.96           C  
ATOM   2343  C   LYS A 150      -8.542 -20.285  68.563  1.00  0.96           C  
ATOM   2344  O   LYS A 150      -9.401 -19.539  68.111  1.00  0.96           O  
ATOM   2345  CB  LYS A 150      -7.231 -18.315  69.379  1.00  0.96           C  
ATOM   2346  CG  LYS A 150      -6.271 -17.755  70.415  1.00  0.96           C  
ATOM   2347  CD  LYS A 150      -6.845 -17.635  71.783  1.00  0.96           C  
ATOM   2348  CE  LYS A 150      -5.746 -17.313  72.814  1.00  0.96           C  
ATOM   2349  NZ  LYS A 150      -6.325 -16.935  74.124  1.00  0.96           N  
ATOM   2350  H   LYS A 150      -5.706 -20.474  68.752  1.00  0.96           H  
ATOM   2351  HA  LYS A 150      -8.003 -19.910  70.596  1.00  0.96           H  
ATOM   2352 1HB  LYS A 150      -6.769 -18.210  68.397  1.00  0.96           H  
ATOM   2353 2HB  LYS A 150      -8.148 -17.729  69.386  1.00  0.96           H  
ATOM   2354 1HG  LYS A 150      -5.461 -18.413  70.478  1.00  0.96           H  
ATOM   2355 2HG  LYS A 150      -5.894 -16.789  70.111  1.00  0.96           H  
ATOM   2356 1HD  LYS A 150      -7.574 -16.820  71.797  1.00  0.96           H  
ATOM   2357 2HD  LYS A 150      -7.337 -18.566  72.061  1.00  0.96           H  
ATOM   2358 1HE  LYS A 150      -5.154 -18.216  72.953  1.00  0.96           H  
ATOM   2359 2HE  LYS A 150      -5.093 -16.517  72.456  1.00  0.96           H  
ATOM   2360 1HZ  LYS A 150      -5.604 -16.759  74.833  1.00  0.96           H  
ATOM   2361 2HZ  LYS A 150      -6.840 -16.061  73.972  1.00  0.96           H  
ATOM   2362 3HZ  LYS A 150      -6.924 -17.655  74.464  1.00  0.96           H  
ATOM   2363  N   TYR A 151      -8.453 -21.550  68.182  1.00  0.94           N  
ATOM   2364  CA  TYR A 151      -9.321 -22.095  67.133  1.00  0.94           C  
ATOM   2365  C   TYR A 151     -10.811 -21.806  67.274  1.00  0.94           C  
ATOM   2366  O   TYR A 151     -11.469 -21.385  66.318  1.00  0.94           O  
ATOM   2367  CB  TYR A 151      -9.148 -23.601  67.029  1.00  0.94           C  
ATOM   2368  CG  TYR A 151     -10.148 -24.216  66.088  1.00  0.94           C  
ATOM   2369  CD1 TYR A 151      -9.964 -24.102  64.741  1.00  0.94           C  
ATOM   2370  CD2 TYR A 151     -11.248 -24.907  66.586  1.00  0.94           C  
ATOM   2371  CE1 TYR A 151     -10.871 -24.667  63.862  1.00  0.94           C  
ATOM   2372  CE2 TYR A 151     -12.157 -25.473  65.717  1.00  0.94           C  
ATOM   2373  CZ  TYR A 151     -11.970 -25.354  64.356  1.00  0.94           C  
ATOM   2374  OH  TYR A 151     -12.874 -25.916  63.483  1.00  0.94           O  
ATOM   2375  H   TYR A 151      -7.747 -22.135  68.605  1.00  0.94           H  
ATOM   2376  HA  TYR A 151      -9.005 -21.664  66.187  1.00  0.94           H  
ATOM   2377 1HB  TYR A 151      -8.143 -23.832  66.667  1.00  0.94           H  
ATOM   2378 2HB  TYR A 151      -9.267 -24.059  68.010  1.00  0.94           H  
ATOM   2379  HD1 TYR A 151      -9.102 -23.553  64.371  1.00  0.94           H  
ATOM   2380  HD2 TYR A 151     -11.391 -24.999  67.662  1.00  0.94           H  
ATOM   2381  HE1 TYR A 151     -10.724 -24.569  62.785  1.00  0.94           H  
ATOM   2382  HE2 TYR A 151     -13.021 -26.013  66.107  1.00  0.94           H  
ATOM   2383  HH  TYR A 151     -12.587 -25.753  62.580  1.00  0.94           H  
ATOM   2384  N   GLY A 152     -11.353 -22.026  68.459  1.00  0.89           N  
ATOM   2385  CA  GLY A 152     -12.787 -21.889  68.664  1.00  0.89           C  
ATOM   2386  C   GLY A 152     -13.259 -20.463  68.954  1.00  0.89           C  
ATOM   2387  O   GLY A 152     -14.403 -20.271  69.365  1.00  0.89           O  
ATOM   2388  H   GLY A 152     -10.764 -22.324  69.222  1.00  0.89           H  
ATOM   2389 1HA  GLY A 152     -13.303 -22.262  67.780  1.00  0.89           H  
ATOM   2390 2HA  GLY A 152     -13.084 -22.535  69.488  1.00  0.89           H  
ATOM   2391  N   ARG A 153     -12.392 -19.465  68.794  1.00  0.82           N  
ATOM   2392  CA  ARG A 153     -12.790 -18.109  69.134  1.00  0.82           C  
ATOM   2393  C   ARG A 153     -12.113 -17.027  68.283  1.00  0.82           C  
ATOM   2394  O   ARG A 153     -11.080 -17.269  67.665  1.00  0.82           O  
ATOM   2395  CB  ARG A 153     -12.433 -17.874  70.584  1.00  0.82           C  
ATOM   2396  CG  ARG A 153     -10.976 -17.948  70.862  1.00  0.82           C  
ATOM   2397  CD  ARG A 153     -10.729 -17.539  72.213  1.00  0.82           C  
ATOM   2398  NE  ARG A 153     -10.997 -16.131  72.378  1.00  0.82           N  
ATOM   2399  CZ  ARG A 153     -11.231 -15.559  73.571  1.00  0.82           C  
ATOM   2400  NH1 ARG A 153     -11.227 -16.329  74.652  1.00  0.82           N  
ATOM   2401  NH2 ARG A 153     -11.466 -14.262  73.646  1.00  0.82           N  
ATOM   2402  H   ARG A 153     -11.448 -19.636  68.443  1.00  0.82           H  
ATOM   2403  HA  ARG A 153     -13.868 -18.049  69.005  1.00  0.82           H  
ATOM   2404 1HB  ARG A 153     -12.741 -16.906  70.934  1.00  0.82           H  
ATOM   2405 2HB  ARG A 153     -12.930 -18.616  71.206  1.00  0.82           H  
ATOM   2406 1HG  ARG A 153     -10.614 -18.966  70.717  1.00  0.82           H  
ATOM   2407 2HG  ARG A 153     -10.446 -17.269  70.188  1.00  0.82           H  
ATOM   2408 1HD  ARG A 153     -11.381 -18.092  72.886  1.00  0.82           H  
ATOM   2409 2HD  ARG A 153      -9.697 -17.725  72.473  1.00  0.82           H  
ATOM   2410  HE  ARG A 153     -11.002 -15.536  71.522  1.00  0.82           H  
ATOM   2411 1HH1 ARG A 153     -11.054 -17.317  74.559  1.00  0.82           H  
ATOM   2412 2HH1 ARG A 153     -11.427 -15.961  75.594  1.00  0.82           H  
ATOM   2413 1HH2 ARG A 153     -11.450 -13.707  72.799  1.00  0.82           H  
ATOM   2414 2HH2 ARG A 153     -11.639 -13.829  74.539  1.00  0.82           H  
ATOM   2415  N   PRO A 154     -12.681 -15.813  68.227  1.00  0.76           N  
ATOM   2416  CA  PRO A 154     -12.081 -14.651  67.638  1.00  0.76           C  
ATOM   2417  C   PRO A 154     -10.957 -14.211  68.531  1.00  0.76           C  
ATOM   2418  O   PRO A 154     -10.888 -14.595  69.708  1.00  0.76           O  
ATOM   2419  CB  PRO A 154     -13.214 -13.645  67.584  1.00  0.76           C  
ATOM   2420  CG  PRO A 154     -14.136 -14.056  68.676  1.00  0.76           C  
ATOM   2421  CD  PRO A 154     -14.039 -15.577  68.712  1.00  0.76           C  
ATOM   2422  HA  PRO A 154     -11.713 -14.887  66.629  1.00  0.76           H  
ATOM   2423 1HB  PRO A 154     -12.792 -12.654  67.722  1.00  0.76           H  
ATOM   2424 2HB  PRO A 154     -13.667 -13.670  66.580  1.00  0.76           H  
ATOM   2425 1HG  PRO A 154     -13.799 -13.599  69.591  1.00  0.76           H  
ATOM   2426 2HG  PRO A 154     -15.158 -13.690  68.483  1.00  0.76           H  
ATOM   2427 1HD  PRO A 154     -14.146 -15.883  69.718  1.00  0.76           H  
ATOM   2428 2HD  PRO A 154     -14.785 -16.041  68.044  1.00  0.76           H  
ATOM   2429  N   LEU A 155     -10.073 -13.427  67.962  1.00  0.72           N  
ATOM   2430  CA  LEU A 155      -8.941 -12.925  68.706  1.00  0.72           C  
ATOM   2431  C   LEU A 155      -9.302 -11.582  69.311  1.00  0.72           C  
ATOM   2432  O   LEU A 155     -10.007 -10.783  68.685  1.00  0.72           O  
ATOM   2433  CB  LEU A 155      -7.749 -12.819  67.760  1.00  0.72           C  
ATOM   2434  CG  LEU A 155      -7.353 -14.100  67.108  1.00  0.72           C  
ATOM   2435  CD1 LEU A 155      -6.249 -13.839  66.119  1.00  0.72           C  
ATOM   2436  CD2 LEU A 155      -6.929 -15.059  68.161  1.00  0.72           C  
ATOM   2437  H   LEU A 155     -10.233 -13.144  66.995  1.00  0.72           H  
ATOM   2438  HA  LEU A 155      -8.701 -13.618  69.514  1.00  0.72           H  
ATOM   2439 1HB  LEU A 155      -8.004 -12.150  66.964  1.00  0.72           H  
ATOM   2440 2HB  LEU A 155      -6.890 -12.419  68.303  1.00  0.72           H  
ATOM   2441  HG  LEU A 155      -8.202 -14.514  66.558  1.00  0.72           H  
ATOM   2442 1HD1 LEU A 155      -5.973 -14.781  65.645  1.00  0.72           H  
ATOM   2443 2HD1 LEU A 155      -6.591 -13.138  65.357  1.00  0.72           H  
ATOM   2444 3HD1 LEU A 155      -5.377 -13.423  66.626  1.00  0.72           H  
ATOM   2445 1HD2 LEU A 155      -6.638 -15.990  67.686  1.00  0.72           H  
ATOM   2446 2HD2 LEU A 155      -6.084 -14.645  68.710  1.00  0.72           H  
ATOM   2447 3HD2 LEU A 155      -7.759 -15.234  68.854  1.00  0.72           H  
ATOM   2448  N   LEU A 156      -8.820 -11.345  70.523  1.00  0.69           N  
ATOM   2449  CA  LEU A 156      -9.045 -10.088  71.233  1.00  0.69           C  
ATOM   2450  C   LEU A 156      -7.796  -9.229  71.368  1.00  0.69           C  
ATOM   2451  O   LEU A 156      -6.745  -9.695  71.821  1.00  0.69           O  
ATOM   2452  CB  LEU A 156      -9.623 -10.375  72.621  1.00  0.69           C  
ATOM   2453  CG  LEU A 156      -9.726  -9.201  73.520  1.00  0.69           C  
ATOM   2454  CD1 LEU A 156     -10.684  -8.242  72.998  1.00  0.69           C  
ATOM   2455  CD2 LEU A 156     -10.169  -9.632  74.847  1.00  0.69           C  
ATOM   2456  H   LEU A 156      -8.276 -12.086  70.988  1.00  0.69           H  
ATOM   2457  HA  LEU A 156      -9.782  -9.511  70.674  1.00  0.69           H  
ATOM   2458 1HB  LEU A 156     -10.624 -10.790  72.503  1.00  0.69           H  
ATOM   2459 2HB  LEU A 156      -8.993 -11.125  73.112  1.00  0.69           H  
ATOM   2460  HG  LEU A 156      -8.775  -8.748  73.576  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 156     -10.720  -7.390  73.669  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 156     -10.382  -7.910  72.013  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 156     -11.663  -8.710  72.938  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 156     -10.240  -8.780  75.516  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 156     -11.134 -10.074  74.713  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 156      -9.472 -10.359  75.258  1.00  0.69           H  
ATOM   2467  N   GLY A 157      -7.908  -7.964  71.013  1.00  0.69           N  
ATOM   2468  CA  GLY A 157      -6.780  -7.084  71.180  1.00  0.69           C  
ATOM   2469  C   GLY A 157      -7.162  -5.655  71.485  1.00  0.69           C  
ATOM   2470  O   GLY A 157      -8.294  -5.360  71.889  1.00  0.69           O  
ATOM   2471  H   GLY A 157      -8.770  -7.618  70.594  1.00  0.69           H  
ATOM   2472 1HA  GLY A 157      -6.143  -7.461  71.971  1.00  0.69           H  
ATOM   2473 2HA  GLY A 157      -6.198  -7.098  70.263  1.00  0.69           H  
ATOM   2474  N   GLY A 158      -6.195  -4.771  71.289  1.00  0.72           N  
ATOM   2475  CA  GLY A 158      -6.396  -3.344  71.533  1.00  0.72           C  
ATOM   2476  C   GLY A 158      -5.157  -2.508  71.244  1.00  0.72           C  
ATOM   2477  O   GLY A 158      -4.048  -3.047  71.137  1.00  0.72           O  
ATOM   2478  H   GLY A 158      -5.296  -5.148  70.986  1.00  0.72           H  
ATOM   2479 1HA  GLY A 158      -7.213  -2.991  70.912  1.00  0.72           H  
ATOM   2480 2HA  GLY A 158      -6.705  -3.192  72.567  1.00  0.72           H  
ATOM   2481  N   THR A 159      -5.367  -1.191  71.148  1.00  0.77           N  
ATOM   2482  CA  THR A 159      -4.293  -0.243  70.811  1.00  0.77           C  
ATOM   2483  C   THR A 159      -3.866   0.623  71.978  1.00  0.77           C  
ATOM   2484  O   THR A 159      -4.689   1.216  72.668  1.00  0.77           O  
ATOM   2485  CB  THR A 159      -4.701   0.678  69.650  1.00  0.77           C  
ATOM   2486  OG1 THR A 159      -4.972  -0.114  68.495  1.00  0.77           O  
ATOM   2487  CG2 THR A 159      -3.570   1.653  69.317  1.00  0.77           C  
ATOM   2488  H   THR A 159      -6.330  -0.870  71.292  1.00  0.77           H  
ATOM   2489  HA  THR A 159      -3.427  -0.815  70.491  1.00  0.77           H  
ATOM   2490  HB  THR A 159      -5.595   1.236  69.923  1.00  0.77           H  
ATOM   2491  HG1 THR A 159      -4.184  -0.623  68.283  1.00  0.77           H  
ATOM   2492 1HG2 THR A 159      -3.870   2.288  68.486  1.00  0.77           H  
ATOM   2493 2HG2 THR A 159      -3.343   2.283  70.176  1.00  0.77           H  
ATOM   2494 3HG2 THR A 159      -2.680   1.085  69.039  1.00  0.77           H  
ATOM   2495  N   ILE A 160      -2.567   0.714  72.199  1.00  0.85           N  
ATOM   2496  CA  ILE A 160      -2.103   1.495  73.337  1.00  0.85           C  
ATOM   2497  C   ILE A 160      -2.092   2.997  73.114  1.00  0.85           C  
ATOM   2498  O   ILE A 160      -1.525   3.497  72.143  1.00  0.85           O  
ATOM   2499  CB  ILE A 160      -0.744   1.010  73.814  1.00  0.85           C  
ATOM   2500  CG1 ILE A 160      -0.918  -0.422  74.278  1.00  0.85           C  
ATOM   2501  CG2 ILE A 160      -0.245   1.907  74.956  1.00  0.85           C  
ATOM   2502  CD1 ILE A 160       0.339  -1.120  74.575  1.00  0.85           C  
ATOM   2503  H   ILE A 160      -1.925   0.218  71.576  1.00  0.85           H  
ATOM   2504  HA  ILE A 160      -2.792   1.311  74.159  1.00  0.85           H  
ATOM   2505  HB  ILE A 160      -0.026   1.011  72.993  1.00  0.85           H  
ATOM   2506 1HG1 ILE A 160      -1.533  -0.424  75.158  1.00  0.85           H  
ATOM   2507 2HG1 ILE A 160      -1.437  -0.981  73.497  1.00  0.85           H  
ATOM   2508 1HG2 ILE A 160       0.704   1.537  75.329  1.00  0.85           H  
ATOM   2509 2HG2 ILE A 160      -0.124   2.930  74.599  1.00  0.85           H  
ATOM   2510 3HG2 ILE A 160      -0.966   1.907  75.757  1.00  0.85           H  
ATOM   2511 1HD1 ILE A 160       0.102  -2.129  74.895  1.00  0.85           H  
ATOM   2512 2HD1 ILE A 160       0.959  -1.150  73.679  1.00  0.85           H  
ATOM   2513 3HD1 ILE A 160       0.879  -0.603  75.369  1.00  0.85           H  
ATOM   2514  N   LYS A 161      -2.744   3.683  74.052  1.00  0.95           N  
ATOM   2515  CA  LYS A 161      -2.924   5.127  74.096  1.00  0.95           C  
ATOM   2516  C   LYS A 161      -2.322   5.670  75.409  1.00  0.95           C  
ATOM   2517  O   LYS A 161      -2.125   4.891  76.342  1.00  0.95           O  
ATOM   2518  CB  LYS A 161      -4.425   5.447  74.052  1.00  0.95           C  
ATOM   2519  CG  LYS A 161      -5.192   4.915  72.837  1.00  0.95           C  
ATOM   2520  CD  LYS A 161      -4.818   5.605  71.534  1.00  0.95           C  
ATOM   2521  CE  LYS A 161      -5.696   5.074  70.391  1.00  0.95           C  
ATOM   2522  NZ  LYS A 161      -5.422   5.754  69.099  1.00  0.95           N  
ATOM   2523  H   LYS A 161      -3.170   3.140  74.790  1.00  0.95           H  
ATOM   2524  HA  LYS A 161      -2.421   5.555  73.236  1.00  0.95           H  
ATOM   2525 1HB  LYS A 161      -4.903   5.023  74.938  1.00  0.95           H  
ATOM   2526 2HB  LYS A 161      -4.581   6.516  74.087  1.00  0.95           H  
ATOM   2527 1HG  LYS A 161      -4.998   3.846  72.729  1.00  0.95           H  
ATOM   2528 2HG  LYS A 161      -6.260   5.046  73.007  1.00  0.95           H  
ATOM   2529 1HD  LYS A 161      -4.952   6.683  71.626  1.00  0.95           H  
ATOM   2530 2HD  LYS A 161      -3.766   5.403  71.291  1.00  0.95           H  
ATOM   2531 1HE  LYS A 161      -5.497   4.010  70.274  1.00  0.95           H  
ATOM   2532 2HE  LYS A 161      -6.744   5.211  70.648  1.00  0.95           H  
ATOM   2533 1HZ  LYS A 161      -6.001   5.367  68.377  1.00  0.95           H  
ATOM   2534 2HZ  LYS A 161      -5.610   6.736  69.183  1.00  0.95           H  
ATOM   2535 3HZ  LYS A 161      -4.441   5.624  68.844  1.00  0.95           H  
ATOM   2536  N   PRO A 162      -2.024   6.983  75.520  1.00  1.03           N  
ATOM   2537  CA  PRO A 162      -2.070   8.097  74.566  1.00  1.03           C  
ATOM   2538  C   PRO A 162      -1.162   7.849  73.387  1.00  1.03           C  
ATOM   2539  O   PRO A 162      -0.069   7.320  73.558  1.00  1.03           O  
ATOM   2540  CB  PRO A 162      -1.561   9.271  75.395  1.00  1.03           C  
ATOM   2541  CG  PRO A 162      -1.827   8.879  76.828  1.00  1.03           C  
ATOM   2542  CD  PRO A 162      -1.607   7.393  76.859  1.00  1.03           C  
ATOM   2543  HA  PRO A 162      -3.102   8.271  74.238  1.00  1.03           H  
ATOM   2544 1HB  PRO A 162      -0.523   9.424  75.179  1.00  1.03           H  
ATOM   2545 2HB  PRO A 162      -2.086  10.194  75.102  1.00  1.03           H  
ATOM   2546 1HG  PRO A 162      -1.138   9.417  77.497  1.00  1.03           H  
ATOM   2547 2HG  PRO A 162      -2.848   9.167  77.122  1.00  1.03           H  
ATOM   2548 1HD  PRO A 162      -0.552   7.164  77.009  1.00  1.03           H  
ATOM   2549 2HD  PRO A 162      -2.242   6.919  77.621  1.00  1.03           H  
ATOM   2550  N   LYS A 163      -1.553   8.329  72.213  1.00  1.09           N  
ATOM   2551  CA  LYS A 163      -0.789   8.072  70.993  1.00  1.09           C  
ATOM   2552  C   LYS A 163       0.717   8.201  71.177  1.00  1.09           C  
ATOM   2553  O   LYS A 163       1.462   7.225  71.054  1.00  1.09           O  
ATOM   2554  CB  LYS A 163      -1.195   9.091  69.922  1.00  1.09           C  
ATOM   2555  CG  LYS A 163      -2.599   8.954  69.386  1.00  1.09           C  
ATOM   2556  CD  LYS A 163      -2.819   9.883  68.189  1.00  1.09           C  
ATOM   2557  CE  LYS A 163      -2.909  11.347  68.615  1.00  1.09           C  
ATOM   2558  NZ  LYS A 163      -3.270  12.238  67.475  1.00  1.09           N  
ATOM   2559  H   LYS A 163      -2.433   8.820  72.143  1.00  1.09           H  
ATOM   2560  HA  LYS A 163      -1.010   7.059  70.652  1.00  1.09           H  
ATOM   2561 1HB  LYS A 163      -1.090  10.101  70.309  1.00  1.09           H  
ATOM   2562 2HB  LYS A 163      -0.520   8.995  69.070  1.00  1.09           H  
ATOM   2563 1HG  LYS A 163      -2.769   7.928  69.072  1.00  1.09           H  
ATOM   2564 2HG  LYS A 163      -3.313   9.201  70.168  1.00  1.09           H  
ATOM   2565 1HD  LYS A 163      -1.984   9.769  67.496  1.00  1.09           H  
ATOM   2566 2HD  LYS A 163      -3.735   9.602  67.672  1.00  1.09           H  
ATOM   2567 1HE  LYS A 163      -3.663  11.447  69.394  1.00  1.09           H  
ATOM   2568 2HE  LYS A 163      -1.943  11.660  69.014  1.00  1.09           H  
ATOM   2569 1HZ  LYS A 163      -3.318  13.195  67.796  1.00  1.09           H  
ATOM   2570 2HZ  LYS A 163      -2.570  12.162  66.749  1.00  1.09           H  
ATOM   2571 3HZ  LYS A 163      -4.168  11.963  67.104  1.00  1.09           H  
ATOM   2572  N   LEU A 164       1.151   9.414  71.488  1.00  1.10           N  
ATOM   2573  CA  LEU A 164       2.557   9.737  71.636  1.00  1.10           C  
ATOM   2574  C   LEU A 164       2.895  10.122  73.073  1.00  1.10           C  
ATOM   2575  O   LEU A 164       3.789  10.935  73.298  1.00  1.10           O  
ATOM   2576  CB  LEU A 164       2.891  10.899  70.689  1.00  1.10           C  
ATOM   2577  CG  LEU A 164       2.628  10.622  69.191  1.00  1.10           C  
ATOM   2578  CD1 LEU A 164       2.948  11.854  68.393  1.00  1.10           C  
ATOM   2579  CD2 LEU A 164       3.424   9.449  68.738  1.00  1.10           C  
ATOM   2580  H   LEU A 164       0.477  10.153  71.612  1.00  1.10           H  
ATOM   2581  HA  LEU A 164       3.149   8.865  71.362  1.00  1.10           H  
ATOM   2582 1HB  LEU A 164       2.273  11.750  70.972  1.00  1.10           H  
ATOM   2583 2HB  LEU A 164       3.925  11.188  70.809  1.00  1.10           H  
ATOM   2584  HG  LEU A 164       1.573  10.406  69.048  1.00  1.10           H  
ATOM   2585 1HD1 LEU A 164       2.743  11.667  67.338  1.00  1.10           H  
ATOM   2586 2HD1 LEU A 164       2.336  12.686  68.741  1.00  1.10           H  
ATOM   2587 3HD1 LEU A 164       4.004  12.100  68.518  1.00  1.10           H  
ATOM   2588 1HD2 LEU A 164       3.221   9.256  67.691  1.00  1.10           H  
ATOM   2589 2HD2 LEU A 164       4.473   9.654  68.867  1.00  1.10           H  
ATOM   2590 3HD2 LEU A 164       3.140   8.591  69.329  1.00  1.10           H  
ATOM   2591  N   GLY A 165       2.117   9.634  74.040  1.00  1.05           N  
ATOM   2592  CA  GLY A 165       2.332  10.068  75.423  1.00  1.05           C  
ATOM   2593  C   GLY A 165       3.146   9.172  76.353  1.00  1.05           C  
ATOM   2594  O   GLY A 165       3.330   9.541  77.515  1.00  1.05           O  
ATOM   2595  H   GLY A 165       1.403   8.935  73.823  1.00  1.05           H  
ATOM   2596 1HA  GLY A 165       2.810  11.045  75.395  1.00  1.05           H  
ATOM   2597 2HA  GLY A 165       1.369  10.245  75.888  1.00  1.05           H  
ATOM   2598  N   LEU A 166       3.620   8.015  75.900  1.00  0.96           N  
ATOM   2599  CA  LEU A 166       4.342   7.140  76.836  1.00  0.96           C  
ATOM   2600  C   LEU A 166       5.816   6.943  76.472  1.00  0.96           C  
ATOM   2601  O   LEU A 166       6.216   7.123  75.328  1.00  0.96           O  
ATOM   2602  CB  LEU A 166       3.643   5.781  76.953  1.00  0.96           C  
ATOM   2603  CG  LEU A 166       2.169   5.768  77.372  1.00  0.96           C  
ATOM   2604  CD1 LEU A 166       1.652   4.329  77.345  1.00  0.96           C  
ATOM   2605  CD2 LEU A 166       2.019   6.361  78.752  1.00  0.96           C  
ATOM   2606  H   LEU A 166       3.475   7.723  74.927  1.00  0.96           H  
ATOM   2607  HA  LEU A 166       4.316   7.597  77.822  1.00  0.96           H  
ATOM   2608 1HB  LEU A 166       3.703   5.297  76.051  1.00  0.96           H  
ATOM   2609 2HB  LEU A 166       4.179   5.185  77.648  1.00  0.96           H  
ATOM   2610  HG  LEU A 166       1.589   6.347  76.657  1.00  0.96           H  
ATOM   2611 1HD1 LEU A 166       0.597   4.318  77.626  1.00  0.96           H  
ATOM   2612 2HD1 LEU A 166       1.753   3.925  76.361  1.00  0.96           H  
ATOM   2613 3HD1 LEU A 166       2.225   3.719  78.049  1.00  0.96           H  
ATOM   2614 1HD2 LEU A 166       0.968   6.350  79.039  1.00  0.96           H  
ATOM   2615 2HD2 LEU A 166       2.593   5.777  79.466  1.00  0.96           H  
ATOM   2616 3HD2 LEU A 166       2.383   7.388  78.754  1.00  0.96           H  
ATOM   2617  N   SER A 167       6.637   6.596  77.457  1.00  0.87           N  
ATOM   2618  CA  SER A 167       8.028   6.224  77.187  1.00  0.87           C  
ATOM   2619  C   SER A 167       8.043   4.795  76.695  1.00  0.87           C  
ATOM   2620  O   SER A 167       7.040   4.100  76.835  1.00  0.87           O  
ATOM   2621  CB  SER A 167       8.882   6.316  78.435  1.00  0.87           C  
ATOM   2622  OG  SER A 167       8.524   5.323  79.391  1.00  0.87           O  
ATOM   2623  H   SER A 167       6.277   6.534  78.398  1.00  0.87           H  
ATOM   2624  HA  SER A 167       8.437   6.873  76.407  1.00  0.87           H  
ATOM   2625 1HB  SER A 167       9.932   6.207  78.168  1.00  0.87           H  
ATOM   2626 2HB  SER A 167       8.761   7.304  78.875  1.00  0.87           H  
ATOM   2627  HG  SER A 167       8.970   5.577  80.213  1.00  0.87           H  
ATOM   2628  N   ALA A 168       9.177   4.328  76.183  1.00  0.78           N  
ATOM   2629  CA  ALA A 168       9.261   2.942  75.723  1.00  0.78           C  
ATOM   2630  C   ALA A 168       8.941   1.942  76.824  1.00  0.78           C  
ATOM   2631  O   ALA A 168       8.254   0.940  76.592  1.00  0.78           O  
ATOM   2632  CB  ALA A 168      10.657   2.672  75.212  1.00  0.78           C  
ATOM   2633  H   ALA A 168       9.972   4.946  76.084  1.00  0.78           H  
ATOM   2634  HA  ALA A 168       8.535   2.804  74.927  1.00  0.78           H  
ATOM   2635 1HB  ALA A 168      10.717   1.678  74.852  1.00  0.78           H  
ATOM   2636 2HB  ALA A 168      10.896   3.358  74.403  1.00  0.78           H  
ATOM   2637 3HB  ALA A 168      11.371   2.806  76.021  1.00  0.78           H  
ATOM   2638  N   LYS A 169       9.408   2.227  78.035  1.00  0.72           N  
ATOM   2639  CA  LYS A 169       9.149   1.324  79.137  1.00  0.72           C  
ATOM   2640  C   LYS A 169       7.676   1.370  79.512  1.00  0.72           C  
ATOM   2641  O   LYS A 169       7.084   0.331  79.815  1.00  0.72           O  
ATOM   2642  CB  LYS A 169      10.052   1.640  80.326  1.00  0.72           C  
ATOM   2643  CG  LYS A 169      11.520   1.284  80.077  1.00  0.72           C  
ATOM   2644  CD  LYS A 169      12.394   1.615  81.272  1.00  0.72           C  
ATOM   2645  CE  LYS A 169      13.846   1.242  81.013  1.00  0.72           C  
ATOM   2646  NZ  LYS A 169      14.727   1.601  82.161  1.00  0.72           N  
ATOM   2647  H   LYS A 169       9.944   3.069  78.183  1.00  0.72           H  
ATOM   2648  HA  LYS A 169       9.376   0.310  78.809  1.00  0.72           H  
ATOM   2649 1HB  LYS A 169       9.988   2.704  80.558  1.00  0.72           H  
ATOM   2650 2HB  LYS A 169       9.709   1.090  81.202  1.00  0.72           H  
ATOM   2651 1HG  LYS A 169      11.602   0.216  79.863  1.00  0.72           H  
ATOM   2652 2HG  LYS A 169      11.881   1.835  79.211  1.00  0.72           H  
ATOM   2653 1HD  LYS A 169      12.333   2.683  81.483  1.00  0.72           H  
ATOM   2654 2HD  LYS A 169      12.039   1.068  82.145  1.00  0.72           H  
ATOM   2655 1HE  LYS A 169      13.913   0.169  80.838  1.00  0.72           H  
ATOM   2656 2HE  LYS A 169      14.195   1.766  80.122  1.00  0.72           H  
ATOM   2657 1HZ  LYS A 169      15.679   1.338  81.948  1.00  0.72           H  
ATOM   2658 2HZ  LYS A 169      14.681   2.597  82.322  1.00  0.72           H  
ATOM   2659 3HZ  LYS A 169      14.419   1.111  82.987  1.00  0.72           H  
ATOM   2660  N   GLU A 170       7.061   2.557  79.470  1.00  0.67           N  
ATOM   2661  CA  GLU A 170       5.643   2.613  79.796  1.00  0.67           C  
ATOM   2662  C   GLU A 170       4.802   1.924  78.709  1.00  0.67           C  
ATOM   2663  O   GLU A 170       3.816   1.254  79.024  1.00  0.67           O  
ATOM   2664  CB  GLU A 170       5.191   4.044  80.049  1.00  0.67           C  
ATOM   2665  CG  GLU A 170       5.724   4.672  81.335  1.00  0.67           C  
ATOM   2666  CD  GLU A 170       5.266   3.953  82.577  1.00  0.67           C  
ATOM   2667  OE1 GLU A 170       4.081   3.739  82.719  1.00  0.67           O  
ATOM   2668  OE2 GLU A 170       6.096   3.620  83.390  1.00  0.67           O  
ATOM   2669  H   GLU A 170       7.567   3.413  79.226  1.00  0.67           H  
ATOM   2670  HA  GLU A 170       5.490   2.065  80.724  1.00  0.67           H  
ATOM   2671 1HB  GLU A 170       5.556   4.662  79.246  1.00  0.67           H  
ATOM   2672 2HB  GLU A 170       4.107   4.091  80.054  1.00  0.67           H  
ATOM   2673 1HG  GLU A 170       6.812   4.655  81.304  1.00  0.67           H  
ATOM   2674 2HG  GLU A 170       5.405   5.712  81.376  1.00  0.67           H  
ATOM   2675  N   TYR A 171       5.194   2.019  77.428  1.00  0.65           N  
ATOM   2676  CA  TYR A 171       4.406   1.303  76.422  1.00  0.65           C  
ATOM   2677  C   TYR A 171       4.465  -0.188  76.739  1.00  0.65           C  
ATOM   2678  O   TYR A 171       3.441  -0.871  76.719  1.00  0.65           O  
ATOM   2679  CB  TYR A 171       4.919   1.566  74.980  1.00  0.65           C  
ATOM   2680  CG  TYR A 171       4.462   2.931  74.372  1.00  0.65           C  
ATOM   2681  CD1 TYR A 171       5.378   3.906  74.106  1.00  0.65           C  
ATOM   2682  CD2 TYR A 171       3.115   3.180  74.101  1.00  0.65           C  
ATOM   2683  CE1 TYR A 171       4.969   5.135  73.618  1.00  0.65           C  
ATOM   2684  CE2 TYR A 171       2.693   4.435  73.615  1.00  0.65           C  
ATOM   2685  CZ  TYR A 171       3.633   5.414  73.399  1.00  0.65           C  
ATOM   2686  OH  TYR A 171       3.273   6.698  73.016  1.00  0.65           O  
ATOM   2687  H   TYR A 171       5.996   2.592  77.169  1.00  0.65           H  
ATOM   2688  HA  TYR A 171       3.367   1.624  76.492  1.00  0.65           H  
ATOM   2689 1HB  TYR A 171       6.014   1.546  74.981  1.00  0.65           H  
ATOM   2690 2HB  TYR A 171       4.578   0.766  74.322  1.00  0.65           H  
ATOM   2691  HD1 TYR A 171       6.432   3.726  74.300  1.00  0.65           H  
ATOM   2692  HD2 TYR A 171       2.395   2.412  74.296  1.00  0.65           H  
ATOM   2693  HE1 TYR A 171       5.711   5.897  73.436  1.00  0.65           H  
ATOM   2694  HE2 TYR A 171       1.632   4.644  73.440  1.00  0.65           H  
ATOM   2695  HH  TYR A 171       2.543   6.667  72.339  1.00  0.65           H  
ATOM   2696  N   ALA A 172       5.656  -0.679  77.110  1.00  0.64           N  
ATOM   2697  CA  ALA A 172       5.837  -2.083  77.466  1.00  0.64           C  
ATOM   2698  C   ALA A 172       5.031  -2.486  78.689  1.00  0.64           C  
ATOM   2699  O   ALA A 172       4.444  -3.572  78.723  1.00  0.64           O  
ATOM   2700  CB  ALA A 172       7.282  -2.346  77.732  1.00  0.64           C  
ATOM   2701  H   ALA A 172       6.473  -0.064  77.110  1.00  0.64           H  
ATOM   2702  HA  ALA A 172       5.507  -2.688  76.624  1.00  0.64           H  
ATOM   2703 1HB  ALA A 172       7.432  -3.391  77.962  1.00  0.64           H  
ATOM   2704 2HB  ALA A 172       7.830  -2.076  76.840  1.00  0.64           H  
ATOM   2705 3HB  ALA A 172       7.621  -1.745  78.565  1.00  0.64           H  
ATOM   2706  N   ARG A 173       4.982  -1.610  79.697  1.00  0.63           N  
ATOM   2707  CA  ARG A 173       4.215  -1.907  80.896  1.00  0.63           C  
ATOM   2708  C   ARG A 173       2.775  -2.128  80.528  1.00  0.63           C  
ATOM   2709  O   ARG A 173       2.158  -3.108  80.955  1.00  0.63           O  
ATOM   2710  CB  ARG A 173       4.282  -0.788  81.926  1.00  0.63           C  
ATOM   2711  CG  ARG A 173       3.437  -1.061  83.176  1.00  0.63           C  
ATOM   2712  CD  ARG A 173       3.434   0.071  84.156  1.00  0.63           C  
ATOM   2713  NE  ARG A 173       2.880   1.303  83.601  1.00  0.63           N  
ATOM   2714  CZ  ARG A 173       1.574   1.574  83.397  1.00  0.63           C  
ATOM   2715  NH1 ARG A 173       0.630   0.698  83.668  1.00  0.63           N  
ATOM   2716  NH2 ARG A 173       1.265   2.759  82.914  1.00  0.63           N  
ATOM   2717  H   ARG A 173       5.510  -0.740  79.637  1.00  0.63           H  
ATOM   2718  HA  ARG A 173       4.608  -2.819  81.344  1.00  0.63           H  
ATOM   2719 1HB  ARG A 173       5.316  -0.627  82.230  1.00  0.63           H  
ATOM   2720 2HB  ARG A 173       3.926   0.142  81.479  1.00  0.63           H  
ATOM   2721 1HG  ARG A 173       2.403  -1.240  82.868  1.00  0.63           H  
ATOM   2722 2HG  ARG A 173       3.820  -1.947  83.682  1.00  0.63           H  
ATOM   2723 1HD  ARG A 173       2.839  -0.205  85.024  1.00  0.63           H  
ATOM   2724 2HD  ARG A 173       4.458   0.277  84.470  1.00  0.63           H  
ATOM   2725  HE  ARG A 173       3.534   2.064  83.366  1.00  0.63           H  
ATOM   2726 1HH1 ARG A 173       0.860  -0.216  84.034  1.00  0.63           H  
ATOM   2727 2HH1 ARG A 173      -0.341   0.936  83.502  1.00  0.63           H  
ATOM   2728 1HH2 ARG A 173       2.043   3.409  82.725  1.00  0.63           H  
ATOM   2729 2HH2 ARG A 173       0.306   3.012  82.745  1.00  0.63           H  
ATOM   2730  N   VAL A 174       2.248  -1.226  79.706  1.00  0.62           N  
ATOM   2731  CA  VAL A 174       0.870  -1.312  79.291  1.00  0.62           C  
ATOM   2732  C   VAL A 174       0.640  -2.587  78.484  1.00  0.62           C  
ATOM   2733  O   VAL A 174      -0.372  -3.258  78.691  1.00  0.62           O  
ATOM   2734  CB  VAL A 174       0.440  -0.076  78.507  1.00  0.62           C  
ATOM   2735  CG1 VAL A 174      -0.916  -0.320  77.981  1.00  0.62           C  
ATOM   2736  CG2 VAL A 174       0.452   1.147  79.415  1.00  0.62           C  
ATOM   2737  H   VAL A 174       2.822  -0.446  79.380  1.00  0.62           H  
ATOM   2738  HA  VAL A 174       0.251  -1.357  80.187  1.00  0.62           H  
ATOM   2739  HB  VAL A 174       1.119   0.084  77.669  1.00  0.62           H  
ATOM   2740 1HG1 VAL A 174      -1.245   0.535  77.428  1.00  0.62           H  
ATOM   2741 2HG1 VAL A 174      -0.894  -1.194  77.338  1.00  0.62           H  
ATOM   2742 3HG1 VAL A 174      -1.601  -0.494  78.812  1.00  0.62           H  
ATOM   2743 1HG2 VAL A 174       0.135   2.021  78.847  1.00  0.62           H  
ATOM   2744 2HG2 VAL A 174      -0.230   0.986  80.250  1.00  0.62           H  
ATOM   2745 3HG2 VAL A 174       1.457   1.309  79.798  1.00  0.62           H  
ATOM   2746  N   VAL A 175       1.582  -2.959  77.603  1.00  0.61           N  
ATOM   2747  CA  VAL A 175       1.426  -4.207  76.858  1.00  0.61           C  
ATOM   2748  C   VAL A 175       1.295  -5.383  77.818  1.00  0.61           C  
ATOM   2749  O   VAL A 175       0.365  -6.184  77.698  1.00  0.61           O  
ATOM   2750  CB  VAL A 175       2.648  -4.481  75.935  1.00  0.61           C  
ATOM   2751  CG1 VAL A 175       2.575  -5.893  75.379  1.00  0.61           C  
ATOM   2752  CG2 VAL A 175       2.672  -3.532  74.802  1.00  0.61           C  
ATOM   2753  H   VAL A 175       2.393  -2.360  77.442  1.00  0.61           H  
ATOM   2754  HA  VAL A 175       0.527  -4.141  76.250  1.00  0.61           H  
ATOM   2755  HB  VAL A 175       3.558  -4.387  76.510  1.00  0.61           H  
ATOM   2756 1HG1 VAL A 175       3.430  -6.085  74.745  1.00  0.61           H  
ATOM   2757 2HG1 VAL A 175       2.576  -6.601  76.202  1.00  0.61           H  
ATOM   2758 3HG1 VAL A 175       1.666  -6.013  74.801  1.00  0.61           H  
ATOM   2759 1HG2 VAL A 175       3.520  -3.736  74.173  1.00  0.61           H  
ATOM   2760 2HG2 VAL A 175       1.762  -3.656  74.228  1.00  0.61           H  
ATOM   2761 3HG2 VAL A 175       2.740  -2.529  75.168  1.00  0.61           H  
ATOM   2762  N   TYR A 176       2.173  -5.455  78.823  1.00  0.60           N  
ATOM   2763  CA  TYR A 176       2.082  -6.536  79.799  1.00  0.60           C  
ATOM   2764  C   TYR A 176       0.737  -6.556  80.482  1.00  0.60           C  
ATOM   2765  O   TYR A 176       0.089  -7.602  80.559  1.00  0.60           O  
ATOM   2766  CB  TYR A 176       3.142  -6.434  80.891  1.00  0.60           C  
ATOM   2767  CG  TYR A 176       2.931  -7.468  81.978  1.00  0.60           C  
ATOM   2768  CD1 TYR A 176       3.342  -8.781  81.808  1.00  0.60           C  
ATOM   2769  CD2 TYR A 176       2.291  -7.092  83.151  1.00  0.60           C  
ATOM   2770  CE1 TYR A 176       3.117  -9.708  82.818  1.00  0.60           C  
ATOM   2771  CE2 TYR A 176       2.068  -8.010  84.145  1.00  0.60           C  
ATOM   2772  CZ  TYR A 176       2.477  -9.309  83.985  1.00  0.60           C  
ATOM   2773  OH  TYR A 176       2.253 -10.214  84.984  1.00  0.60           O  
ATOM   2774  H   TYR A 176       2.914  -4.755  78.895  1.00  0.60           H  
ATOM   2775  HA  TYR A 176       2.210  -7.484  79.274  1.00  0.60           H  
ATOM   2776 1HB  TYR A 176       4.128  -6.584  80.470  1.00  0.60           H  
ATOM   2777 2HB  TYR A 176       3.120  -5.446  81.342  1.00  0.60           H  
ATOM   2778  HD1 TYR A 176       3.840  -9.081  80.888  1.00  0.60           H  
ATOM   2779  HD2 TYR A 176       1.963  -6.059  83.281  1.00  0.60           H  
ATOM   2780  HE1 TYR A 176       3.436 -10.742  82.698  1.00  0.60           H  
ATOM   2781  HE2 TYR A 176       1.565  -7.706  85.063  1.00  0.60           H  
ATOM   2782  HH  TYR A 176       1.726  -9.805  85.674  1.00  0.60           H  
ATOM   2783  N   GLU A 177       0.325  -5.395  80.996  1.00  0.59           N  
ATOM   2784  CA  GLU A 177      -0.917  -5.265  81.736  1.00  0.59           C  
ATOM   2785  C   GLU A 177      -2.124  -5.714  80.926  1.00  0.59           C  
ATOM   2786  O   GLU A 177      -2.984  -6.454  81.421  1.00  0.59           O  
ATOM   2787  CB  GLU A 177      -1.104  -3.801  82.159  1.00  0.59           C  
ATOM   2788  CG  GLU A 177      -2.328  -3.562  82.931  1.00  0.59           C  
ATOM   2789  CD  GLU A 177      -2.566  -2.146  83.405  1.00  0.59           C  
ATOM   2790  OE1 GLU A 177      -1.646  -1.366  83.485  1.00  0.59           O  
ATOM   2791  OE2 GLU A 177      -3.719  -1.847  83.668  1.00  0.59           O  
ATOM   2792  H   GLU A 177       0.915  -4.570  80.876  1.00  0.59           H  
ATOM   2793  HA  GLU A 177      -0.849  -5.888  82.627  1.00  0.59           H  
ATOM   2794 1HB  GLU A 177      -0.247  -3.479  82.751  1.00  0.59           H  
ATOM   2795 2HB  GLU A 177      -1.142  -3.171  81.271  1.00  0.59           H  
ATOM   2796 1HG  GLU A 177      -3.158  -3.868  82.307  1.00  0.59           H  
ATOM   2797 2HG  GLU A 177      -2.277  -4.212  83.796  1.00  0.59           H  
ATOM   2798  N   CYS A 178      -2.179  -5.271  79.676  1.00  0.58           N  
ATOM   2799  CA  CYS A 178      -3.279  -5.588  78.792  1.00  0.58           C  
ATOM   2800  C   CYS A 178      -3.332  -7.066  78.457  1.00  0.58           C  
ATOM   2801  O   CYS A 178      -4.411  -7.676  78.440  1.00  0.58           O  
ATOM   2802  CB  CYS A 178      -3.105  -4.834  77.504  1.00  0.58           C  
ATOM   2803  SG  CYS A 178      -3.284  -3.122  77.653  1.00  0.58           S  
ATOM   2804  H   CYS A 178      -1.433  -4.665  79.332  1.00  0.58           H  
ATOM   2805  HA  CYS A 178      -4.211  -5.292  79.274  1.00  0.58           H  
ATOM   2806 1HB  CYS A 178      -2.125  -5.045  77.084  1.00  0.58           H  
ATOM   2807 2HB  CYS A 178      -3.827  -5.158  76.850  1.00  0.58           H  
ATOM   2808  HG  CYS A 178      -2.073  -2.940  78.241  1.00  0.58           H  
ATOM   2809  N   LEU A 179      -2.159  -7.653  78.215  1.00  0.58           N  
ATOM   2810  CA  LEU A 179      -2.105  -9.063  77.896  1.00  0.58           C  
ATOM   2811  C   LEU A 179      -2.440  -9.907  79.123  1.00  0.58           C  
ATOM   2812  O   LEU A 179      -3.254 -10.828  79.045  1.00  0.58           O  
ATOM   2813  CB  LEU A 179      -0.723  -9.407  77.345  1.00  0.58           C  
ATOM   2814  CG  LEU A 179      -0.398  -8.834  75.952  1.00  0.58           C  
ATOM   2815  CD1 LEU A 179       1.027  -9.194  75.592  1.00  0.58           C  
ATOM   2816  CD2 LEU A 179      -1.401  -9.351  74.912  1.00  0.58           C  
ATOM   2817  H   LEU A 179      -1.292  -7.109  78.231  1.00  0.58           H  
ATOM   2818  HA  LEU A 179      -2.843  -9.271  77.123  1.00  0.58           H  
ATOM   2819 1HB  LEU A 179       0.011  -8.973  78.031  1.00  0.58           H  
ATOM   2820 2HB  LEU A 179      -0.580 -10.448  77.343  1.00  0.58           H  
ATOM   2821  HG  LEU A 179      -0.463  -7.752  75.986  1.00  0.58           H  
ATOM   2822 1HD1 LEU A 179       1.256  -8.764  74.618  1.00  0.58           H  
ATOM   2823 2HD1 LEU A 179       1.698  -8.790  76.346  1.00  0.58           H  
ATOM   2824 3HD1 LEU A 179       1.138 -10.275  75.550  1.00  0.58           H  
ATOM   2825 1HD2 LEU A 179      -1.160  -8.927  73.938  1.00  0.58           H  
ATOM   2826 2HD2 LEU A 179      -1.366 -10.414  74.844  1.00  0.58           H  
ATOM   2827 3HD2 LEU A 179      -2.398  -9.054  75.195  1.00  0.58           H  
ATOM   2828  N   ARG A 180      -1.936  -9.505  80.290  1.00  0.58           N  
ATOM   2829  CA  ARG A 180      -2.190 -10.206  81.543  1.00  0.58           C  
ATOM   2830  C   ARG A 180      -3.672 -10.182  81.866  1.00  0.58           C  
ATOM   2831  O   ARG A 180      -4.241 -11.166  82.342  1.00  0.58           O  
ATOM   2832  CB  ARG A 180      -1.408  -9.562  82.678  1.00  0.58           C  
ATOM   2833  CG  ARG A 180      -1.654 -10.141  84.074  1.00  0.58           C  
ATOM   2834  CD  ARG A 180      -1.237 -11.559  84.192  1.00  0.58           C  
ATOM   2835  NE  ARG A 180      -1.458 -12.094  85.547  1.00  0.58           N  
ATOM   2836  CZ  ARG A 180      -1.345 -13.400  85.861  1.00  0.58           C  
ATOM   2837  NH1 ARG A 180      -1.038 -14.233  84.920  1.00  0.58           N  
ATOM   2838  NH2 ARG A 180      -1.532 -13.827  87.096  1.00  0.58           N  
ATOM   2839  H   ARG A 180      -1.304  -8.711  80.312  1.00  0.58           H  
ATOM   2840  HA  ARG A 180      -1.867 -11.240  81.435  1.00  0.58           H  
ATOM   2841 1HB  ARG A 180      -0.340  -9.643  82.466  1.00  0.58           H  
ATOM   2842 2HB  ARG A 180      -1.644  -8.498  82.715  1.00  0.58           H  
ATOM   2843 1HG  ARG A 180      -1.087  -9.559  84.800  1.00  0.58           H  
ATOM   2844 2HG  ARG A 180      -2.718 -10.073  84.308  1.00  0.58           H  
ATOM   2845 1HD  ARG A 180      -1.812 -12.159  83.492  1.00  0.58           H  
ATOM   2846 2HD  ARG A 180      -0.173 -11.649  83.957  1.00  0.58           H  
ATOM   2847  HE  ARG A 180      -1.691 -11.446  86.284  1.00  0.58           H  
ATOM   2848 1HH1 ARG A 180      -0.882 -13.882  83.990  1.00  0.58           H  
ATOM   2849 2HH1 ARG A 180      -0.895 -15.233  85.105  1.00  0.58           H  
ATOM   2850 1HH2 ARG A 180      -1.763 -13.176  87.828  1.00  0.58           H  
ATOM   2851 2HH2 ARG A 180      -1.431 -14.810  87.305  1.00  0.58           H  
ATOM   2852  N   GLY A 181      -4.310  -9.053  81.577  1.00  0.58           N  
ATOM   2853  CA  GLY A 181      -5.727  -8.873  81.823  1.00  0.58           C  
ATOM   2854  C   GLY A 181      -6.633  -9.707  80.924  1.00  0.58           C  
ATOM   2855  O   GLY A 181      -7.813  -9.862  81.235  1.00  0.58           O  
ATOM   2856  H   GLY A 181      -3.786  -8.260  81.206  1.00  0.58           H  
ATOM   2857 1HA  GLY A 181      -5.942  -9.113  82.861  1.00  0.58           H  
ATOM   2858 2HA  GLY A 181      -5.969  -7.824  81.688  1.00  0.58           H  
ATOM   2859  N   GLY A 182      -6.116 -10.286  79.842  1.00  0.58           N  
ATOM   2860  CA  GLY A 182      -6.995 -11.062  78.991  1.00  0.58           C  
ATOM   2861  C   GLY A 182      -6.942 -10.774  77.495  1.00  0.58           C  
ATOM   2862  O   GLY A 182      -7.631 -11.460  76.738  1.00  0.58           O  
ATOM   2863  H   GLY A 182      -5.124 -10.213  79.614  1.00  0.58           H  
ATOM   2864 1HA  GLY A 182      -6.766 -12.114  79.149  1.00  0.58           H  
ATOM   2865 2HA  GLY A 182      -8.020 -10.921  79.324  1.00  0.58           H  
ATOM   2866  N   LEU A 183      -6.139  -9.817  77.021  1.00  0.58           N  
ATOM   2867  CA  LEU A 183      -6.119  -9.640  75.569  1.00  0.58           C  
ATOM   2868  C   LEU A 183      -5.208 -10.727  75.016  1.00  0.58           C  
ATOM   2869  O   LEU A 183      -4.351 -11.250  75.742  1.00  0.58           O  
ATOM   2870  CB  LEU A 183      -5.550  -8.299  75.083  1.00  0.58           C  
ATOM   2871  CG  LEU A 183      -6.177  -6.965  75.520  1.00  0.58           C  
ATOM   2872  CD1 LEU A 183      -5.424  -5.910  74.834  1.00  0.58           C  
ATOM   2873  CD2 LEU A 183      -7.627  -6.850  75.210  1.00  0.58           C  
ATOM   2874  H   LEU A 183      -5.562  -9.229  77.624  1.00  0.58           H  
ATOM   2875  HA  LEU A 183      -7.117  -9.775  75.164  1.00  0.58           H  
ATOM   2876 1HB  LEU A 183      -4.525  -8.253  75.411  1.00  0.58           H  
ATOM   2877 2HB  LEU A 183      -5.544  -8.317  73.999  1.00  0.58           H  
ATOM   2878  HG  LEU A 183      -6.017  -6.847  76.571  1.00  0.58           H  
ATOM   2879 1HD1 LEU A 183      -5.774  -4.927  75.144  1.00  0.58           H  
ATOM   2880 2HD1 LEU A 183      -4.414  -6.046  75.081  1.00  0.58           H  
ATOM   2881 3HD1 LEU A 183      -5.541  -6.015  73.772  1.00  0.58           H  
ATOM   2882 1HD2 LEU A 183      -7.993  -5.879  75.539  1.00  0.58           H  
ATOM   2883 2HD2 LEU A 183      -7.768  -6.934  74.143  1.00  0.58           H  
ATOM   2884 3HD2 LEU A 183      -8.166  -7.637  75.728  1.00  0.58           H  
ATOM   2885  N   ASP A 184      -5.376 -11.072  73.746  1.00  0.59           N  
ATOM   2886  CA  ASP A 184      -4.495 -12.025  73.099  1.00  0.59           C  
ATOM   2887  C   ASP A 184      -3.340 -11.264  72.441  1.00  0.59           C  
ATOM   2888  O   ASP A 184      -2.176 -11.669  72.557  1.00  0.59           O  
ATOM   2889  CB  ASP A 184      -5.262 -12.792  72.004  1.00  0.59           C  
ATOM   2890  CG  ASP A 184      -6.445 -13.623  72.530  1.00  0.59           C  
ATOM   2891  OD1 ASP A 184      -6.243 -14.449  73.411  1.00  0.59           O  
ATOM   2892  OD2 ASP A 184      -7.546 -13.441  72.031  1.00  0.59           O  
ATOM   2893  H   ASP A 184      -6.101 -10.637  73.193  1.00  0.59           H  
ATOM   2894  HA  ASP A 184      -4.093 -12.715  73.841  1.00  0.59           H  
ATOM   2895 1HB  ASP A 184      -5.638 -12.072  71.269  1.00  0.59           H  
ATOM   2896 2HB  ASP A 184      -4.573 -13.451  71.479  1.00  0.59           H  
ATOM   2897  N   THR A 185      -3.681 -10.144  71.786  1.00  0.60           N  
ATOM   2898  CA  THR A 185      -2.676  -9.360  71.081  1.00  0.60           C  
ATOM   2899  C   THR A 185      -2.868  -7.832  71.219  1.00  0.60           C  
ATOM   2900  O   THR A 185      -3.951  -7.299  70.963  1.00  0.60           O  
ATOM   2901  CB  THR A 185      -2.674  -9.780  69.593  1.00  0.60           C  
ATOM   2902  OG1 THR A 185      -2.448 -11.201  69.499  1.00  0.60           O  
ATOM   2903  CG2 THR A 185      -1.580  -9.081  68.814  1.00  0.60           C  
ATOM   2904  H   THR A 185      -4.661  -9.869  71.763  1.00  0.60           H  
ATOM   2905  HA  THR A 185      -1.712  -9.606  71.502  1.00  0.60           H  
ATOM   2906  HB  THR A 185      -3.637  -9.545  69.158  1.00  0.60           H  
ATOM   2907  HG1 THR A 185      -2.459 -11.467  68.575  1.00  0.60           H  
ATOM   2908 1HG2 THR A 185      -1.607  -9.416  67.787  1.00  0.60           H  
ATOM   2909 2HG2 THR A 185      -1.732  -8.012  68.858  1.00  0.60           H  
ATOM   2910 3HG2 THR A 185      -0.626  -9.321  69.234  1.00  0.60           H  
ATOM   2911  N   THR A 186      -1.804  -7.123  71.551  1.00  0.62           N  
ATOM   2912  CA  THR A 186      -1.870  -5.657  71.617  1.00  0.62           C  
ATOM   2913  C   THR A 186      -1.348  -5.038  70.330  1.00  0.62           C  
ATOM   2914  O   THR A 186      -0.795  -5.746  69.491  1.00  0.62           O  
ATOM   2915  CB  THR A 186      -1.132  -5.101  72.852  1.00  0.62           C  
ATOM   2916  OG1 THR A 186       0.201  -5.539  72.839  1.00  0.62           O  
ATOM   2917  CG2 THR A 186      -1.769  -5.494  74.118  1.00  0.62           C  
ATOM   2918  H   THR A 186      -0.931  -7.621  71.751  1.00  0.62           H  
ATOM   2919  HA  THR A 186      -2.914  -5.358  71.718  1.00  0.62           H  
ATOM   2920  HB  THR A 186      -1.126  -4.011  72.800  1.00  0.62           H  
ATOM   2921  HG1 THR A 186       0.717  -5.018  72.224  1.00  0.62           H  
ATOM   2922 1HG2 THR A 186      -1.212  -5.072  74.944  1.00  0.62           H  
ATOM   2923 2HG2 THR A 186      -2.763  -5.100  74.108  1.00  0.62           H  
ATOM   2924 3HG2 THR A 186      -1.791  -6.570  74.207  1.00  0.62           H  
ATOM   2925  N   LYS A 187      -1.550  -3.739  70.162  1.00  0.64           N  
ATOM   2926  CA  LYS A 187      -1.072  -3.034  68.981  1.00  0.64           C  
ATOM   2927  C   LYS A 187      -0.496  -1.641  69.267  1.00  0.64           C  
ATOM   2928  O   LYS A 187      -1.048  -0.854  70.050  1.00  0.64           O  
ATOM   2929  CB  LYS A 187      -2.235  -2.931  67.965  1.00  0.64           C  
ATOM   2930  CG  LYS A 187      -1.939  -2.140  66.718  1.00  0.64           C  
ATOM   2931  CD  LYS A 187      -3.170  -1.933  65.864  1.00  0.64           C  
ATOM   2932  CE  LYS A 187      -3.513  -3.119  65.023  1.00  0.64           C  
ATOM   2933  NZ  LYS A 187      -4.660  -2.802  64.149  1.00  0.64           N  
ATOM   2934  H   LYS A 187      -2.100  -3.237  70.854  1.00  0.64           H  
ATOM   2935  HA  LYS A 187      -0.265  -3.620  68.543  1.00  0.64           H  
ATOM   2936 1HB  LYS A 187      -2.522  -3.933  67.656  1.00  0.64           H  
ATOM   2937 2HB  LYS A 187      -3.101  -2.486  68.453  1.00  0.64           H  
ATOM   2938 1HG  LYS A 187      -1.599  -1.178  67.006  1.00  0.64           H  
ATOM   2939 2HG  LYS A 187      -1.161  -2.618  66.129  1.00  0.64           H  
ATOM   2940 1HD  LYS A 187      -4.020  -1.712  66.506  1.00  0.64           H  
ATOM   2941 2HD  LYS A 187      -3.007  -1.076  65.208  1.00  0.64           H  
ATOM   2942 1HE  LYS A 187      -2.658  -3.373  64.399  1.00  0.64           H  
ATOM   2943 2HE  LYS A 187      -3.754  -3.975  65.642  1.00  0.64           H  
ATOM   2944 1HZ  LYS A 187      -4.855  -3.614  63.537  1.00  0.64           H  
ATOM   2945 2HZ  LYS A 187      -5.485  -2.562  64.678  1.00  0.64           H  
ATOM   2946 3HZ  LYS A 187      -4.415  -2.012  63.562  1.00  0.64           H  
ATOM   2947  N   ASP A 188       0.631  -1.344  68.621  1.00  0.67           N  
ATOM   2948  CA  ASP A 188       1.213  -0.005  68.657  1.00  0.67           C  
ATOM   2949  C   ASP A 188       0.291   1.025  68.050  1.00  0.67           C  
ATOM   2950  O   ASP A 188      -0.324   0.779  67.020  1.00  0.67           O  
ATOM   2951  CB  ASP A 188       2.492   0.044  67.823  1.00  0.67           C  
ATOM   2952  CG  ASP A 188       3.714  -0.487  68.448  1.00  0.67           C  
ATOM   2953  OD1 ASP A 188       3.743  -0.618  69.645  1.00  0.67           O  
ATOM   2954  OD2 ASP A 188       4.644  -0.802  67.727  1.00  0.67           O  
ATOM   2955  H   ASP A 188       1.085  -2.066  68.052  1.00  0.67           H  
ATOM   2956  HA  ASP A 188       1.417   0.267  69.693  1.00  0.67           H  
ATOM   2957 1HB  ASP A 188       2.318  -0.532  66.910  1.00  0.67           H  
ATOM   2958 2HB  ASP A 188       2.672   1.077  67.511  1.00  0.67           H  
ATOM   2959  N   ASP A 189       0.237   2.212  68.610  1.00  0.70           N  
ATOM   2960  CA  ASP A 189      -0.523   3.228  67.919  1.00  0.70           C  
ATOM   2961  C   ASP A 189       0.117   3.416  66.551  1.00  0.70           C  
ATOM   2962  O   ASP A 189       1.349   3.397  66.413  1.00  0.70           O  
ATOM   2963  CB  ASP A 189      -0.623   4.539  68.673  1.00  0.70           C  
ATOM   2964  CG  ASP A 189      -1.630   5.488  68.011  1.00  0.70           C  
ATOM   2965  OD1 ASP A 189      -2.789   5.459  68.401  1.00  0.70           O  
ATOM   2966  OD2 ASP A 189      -1.259   6.191  67.074  1.00  0.70           O  
ATOM   2967  H   ASP A 189       0.716   2.413  69.478  1.00  0.70           H  
ATOM   2968  HA  ASP A 189      -1.534   2.864  67.758  1.00  0.70           H  
ATOM   2969 1HB  ASP A 189      -0.940   4.348  69.706  1.00  0.70           H  
ATOM   2970 2HB  ASP A 189       0.336   5.030  68.714  1.00  0.70           H  
ATOM   2971  N   GLU A 190      -0.715   3.627  65.542  1.00  0.73           N  
ATOM   2972  CA  GLU A 190      -0.271   3.808  64.168  1.00  0.73           C  
ATOM   2973  C   GLU A 190       0.713   4.973  63.998  1.00  0.73           C  
ATOM   2974  O   GLU A 190       1.534   4.952  63.075  1.00  0.73           O  
ATOM   2975  CB  GLU A 190      -1.496   4.037  63.276  1.00  0.73           C  
ATOM   2976  CG  GLU A 190      -2.218   5.381  63.540  1.00  0.73           C  
ATOM   2977  CD  GLU A 190      -3.548   5.575  62.819  1.00  0.73           C  
ATOM   2978  OE1 GLU A 190      -4.426   4.769  63.023  1.00  0.73           O  
ATOM   2979  OE2 GLU A 190      -3.692   6.528  62.090  1.00  0.73           O  
ATOM   2980  H   GLU A 190      -1.705   3.655  65.740  1.00  0.73           H  
ATOM   2981  HA  GLU A 190       0.225   2.893  63.852  1.00  0.73           H  
ATOM   2982 1HB  GLU A 190      -1.202   4.003  62.226  1.00  0.73           H  
ATOM   2983 2HB  GLU A 190      -2.207   3.237  63.449  1.00  0.73           H  
ATOM   2984 1HG  GLU A 190      -2.379   5.484  64.615  1.00  0.73           H  
ATOM   2985 2HG  GLU A 190      -1.550   6.176  63.226  1.00  0.73           H  
ATOM   2986  N   ASN A 191       0.693   5.944  64.928  1.00  0.77           N  
ATOM   2987  CA  ASN A 191       1.566   7.106  64.839  1.00  0.77           C  
ATOM   2988  C   ASN A 191       2.886   6.942  65.589  1.00  0.77           C  
ATOM   2989  O   ASN A 191       3.686   7.886  65.643  1.00  0.77           O  
ATOM   2990  CB  ASN A 191       0.846   8.304  65.423  1.00  0.77           C  
ATOM   2991  CG  ASN A 191      -0.302   8.775  64.598  1.00  0.77           C  
ATOM   2992  OD1 ASN A 191      -0.132   9.486  63.598  1.00  0.77           O  
ATOM   2993  ND2 ASN A 191      -1.484   8.364  64.988  1.00  0.77           N  
ATOM   2994  H   ASN A 191       0.009   5.904  65.696  1.00  0.77           H  
ATOM   2995  HA  ASN A 191       1.798   7.283  63.789  1.00  0.77           H  
ATOM   2996 1HB  ASN A 191       0.473   8.041  66.419  1.00  0.77           H  
ATOM   2997 2HB  ASN A 191       1.551   9.124  65.548  1.00  0.77           H  
ATOM   2998 1HD2 ASN A 191      -2.304   8.617  64.474  1.00  0.77           H  
ATOM   2999 2HD2 ASN A 191      -1.557   7.729  65.795  1.00  0.77           H  
ATOM   3000  N   LEU A 192       3.150   5.758  66.137  1.00  0.82           N  
ATOM   3001  CA  LEU A 192       4.410   5.607  66.833  1.00  0.82           C  
ATOM   3002  C   LEU A 192       5.579   5.422  65.909  1.00  0.82           C  
ATOM   3003  O   LEU A 192       6.563   6.133  66.051  1.00  0.82           O  
ATOM   3004  CB  LEU A 192       4.369   4.454  67.834  1.00  0.82           C  
ATOM   3005  CG  LEU A 192       3.535   4.725  69.031  1.00  0.82           C  
ATOM   3006  CD1 LEU A 192       3.402   3.478  69.893  1.00  0.82           C  
ATOM   3007  CD2 LEU A 192       4.207   5.832  69.789  1.00  0.82           C  
ATOM   3008  H   LEU A 192       2.483   4.987  66.087  1.00  0.82           H  
ATOM   3009  HA  LEU A 192       4.585   6.519  67.401  1.00  0.82           H  
ATOM   3010 1HB  LEU A 192       3.962   3.571  67.337  1.00  0.82           H  
ATOM   3011 2HB  LEU A 192       5.386   4.238  68.161  1.00  0.82           H  
ATOM   3012  HG  LEU A 192       2.551   5.040  68.720  1.00  0.82           H  
ATOM   3013 1HD1 LEU A 192       2.792   3.707  70.763  1.00  0.82           H  
ATOM   3014 2HD1 LEU A 192       2.932   2.693  69.318  1.00  0.82           H  
ATOM   3015 3HD1 LEU A 192       4.386   3.148  70.216  1.00  0.82           H  
ATOM   3016 1HD2 LEU A 192       3.626   6.076  70.649  1.00  0.82           H  
ATOM   3017 2HD2 LEU A 192       5.191   5.518  70.094  1.00  0.82           H  
ATOM   3018 3HD2 LEU A 192       4.292   6.696  69.153  1.00  0.82           H  
ATOM   3019  N   ASN A 193       5.506   4.506  64.947  1.00  0.88           N  
ATOM   3020  CA  ASN A 193       6.675   4.293  64.094  1.00  0.88           C  
ATOM   3021  C   ASN A 193       7.879   4.186  65.044  1.00  0.88           C  
ATOM   3022  O   ASN A 193       8.051   3.170  65.721  1.00  0.88           O  
ATOM   3023  CB  ASN A 193       6.831   5.404  63.065  1.00  0.88           C  
ATOM   3024  CG  ASN A 193       5.660   5.500  62.124  1.00  0.88           C  
ATOM   3025  OD1 ASN A 193       4.906   4.550  61.934  1.00  0.88           O  
ATOM   3026  ND2 ASN A 193       5.507   6.648  61.512  1.00  0.88           N  
ATOM   3027  H   ASN A 193       4.669   3.957  64.825  1.00  0.88           H  
ATOM   3028  HA  ASN A 193       6.575   3.339  63.571  1.00  0.88           H  
ATOM   3029 1HB  ASN A 193       6.934   6.371  63.555  1.00  0.88           H  
ATOM   3030 2HB  ASN A 193       7.733   5.232  62.477  1.00  0.88           H  
ATOM   3031 1HD2 ASN A 193       4.751   6.775  60.868  1.00  0.88           H  
ATOM   3032 2HD2 ASN A 193       6.146   7.397  61.688  1.00  0.88           H  
ATOM   3033  N   SER A 194       8.708   5.245  65.060  1.00  0.94           N  
ATOM   3034  CA  SER A 194       9.894   5.395  65.899  1.00  0.94           C  
ATOM   3035  C   SER A 194       9.933   6.867  66.323  1.00  0.94           C  
ATOM   3036  O   SER A 194       9.895   7.752  65.465  1.00  0.94           O  
ATOM   3037  CB  SER A 194      11.156   5.082  65.138  1.00  0.94           C  
ATOM   3038  OG  SER A 194      12.298   5.201  65.968  1.00  0.94           O  
ATOM   3039  H   SER A 194       8.460   6.032  64.485  1.00  0.94           H  
ATOM   3040  HA  SER A 194       9.807   4.767  66.790  1.00  0.94           H  
ATOM   3041 1HB  SER A 194      11.081   4.103  64.716  1.00  0.94           H  
ATOM   3042 2HB  SER A 194      11.245   5.780  64.310  1.00  0.94           H  
ATOM   3043  HG  SER A 194      12.285   6.115  66.295  1.00  0.94           H  
ATOM   3044  N   GLN A 195      10.009   7.136  67.627  1.00  0.98           N  
ATOM   3045  CA  GLN A 195       9.974   8.515  68.124  1.00  0.98           C  
ATOM   3046  C   GLN A 195      11.189   8.828  69.009  1.00  0.98           C  
ATOM   3047  O   GLN A 195      11.716   7.931  69.650  1.00  0.98           O  
ATOM   3048  CB  GLN A 195       8.704   8.746  68.952  1.00  0.98           C  
ATOM   3049  CG  GLN A 195       7.348   8.607  68.242  1.00  0.98           C  
ATOM   3050  CD  GLN A 195       7.026   9.796  67.347  1.00  0.98           C  
ATOM   3051  OE1 GLN A 195       7.605  10.873  67.548  1.00  0.98           O  
ATOM   3052  NE2 GLN A 195       6.091   9.651  66.397  1.00  0.98           N  
ATOM   3053  H   GLN A 195      10.061   6.367  68.301  1.00  0.98           H  
ATOM   3054  HA  GLN A 195       9.950   9.167  67.261  1.00  0.98           H  
ATOM   3055 1HB  GLN A 195       8.704   8.070  69.792  1.00  0.98           H  
ATOM   3056 2HB  GLN A 195       8.742   9.734  69.349  1.00  0.98           H  
ATOM   3057 1HG  GLN A 195       7.394   7.731  67.621  1.00  0.98           H  
ATOM   3058 2HG  GLN A 195       6.560   8.484  68.970  1.00  0.98           H  
ATOM   3059 1HE2 GLN A 195       5.859  10.425  65.812  1.00  0.98           H  
ATOM   3060 2HE2 GLN A 195       5.576   8.768  66.259  1.00  0.98           H  
ATOM   3061  N   PRO A 196      11.658  10.084  69.104  1.00  1.01           N  
ATOM   3062  CA  PRO A 196      12.742  10.522  69.987  1.00  1.01           C  
ATOM   3063  C   PRO A 196      12.611  10.067  71.449  1.00  1.01           C  
ATOM   3064  O   PRO A 196      13.606   9.835  72.129  1.00  1.01           O  
ATOM   3065  CB  PRO A 196      12.641  12.046  69.879  1.00  1.01           C  
ATOM   3066  CG  PRO A 196      12.093  12.291  68.491  1.00  1.01           C  
ATOM   3067  CD  PRO A 196      11.097  11.175  68.259  1.00  1.01           C  
ATOM   3068  HA  PRO A 196      13.700  10.168  69.568  1.00  1.01           H  
ATOM   3069 1HB  PRO A 196      11.981  12.433  70.673  1.00  1.01           H  
ATOM   3070 2HB  PRO A 196      13.628  12.499  70.036  1.00  1.01           H  
ATOM   3071 1HG  PRO A 196      11.631  13.288  68.434  1.00  1.01           H  
ATOM   3072 2HG  PRO A 196      12.915  12.281  67.757  1.00  1.01           H  
ATOM   3073 1HD  PRO A 196      10.089  11.473  68.590  1.00  1.01           H  
ATOM   3074 2HD  PRO A 196      11.132  10.923  67.193  1.00  1.01           H  
ATOM   3075  N   PHE A 197      11.370   9.947  71.926  1.00  1.00           N  
ATOM   3076  CA  PHE A 197      11.071   9.537  73.300  1.00  1.00           C  
ATOM   3077  C   PHE A 197      10.804   8.029  73.421  1.00  1.00           C  
ATOM   3078  O   PHE A 197      10.571   7.507  74.517  1.00  1.00           O  
ATOM   3079  CB  PHE A 197       9.868  10.330  73.811  1.00  1.00           C  
ATOM   3080  CG  PHE A 197       8.623  10.144  72.990  1.00  1.00           C  
ATOM   3081  CD1 PHE A 197       7.789   9.069  73.219  1.00  1.00           C  
ATOM   3082  CD2 PHE A 197       8.291  11.034  71.983  1.00  1.00           C  
ATOM   3083  CE1 PHE A 197       6.657   8.877  72.472  1.00  1.00           C  
ATOM   3084  CE2 PHE A 197       7.147  10.841  71.236  1.00  1.00           C  
ATOM   3085  CZ  PHE A 197       6.342   9.753  71.490  1.00  1.00           C  
ATOM   3086  H   PHE A 197      10.592  10.156  71.320  1.00  1.00           H  
ATOM   3087  HA  PHE A 197      11.933   9.778  73.923  1.00  1.00           H  
ATOM   3088 1HB  PHE A 197       9.646  10.029  74.834  1.00  1.00           H  
ATOM   3089 2HB  PHE A 197      10.112  11.391  73.826  1.00  1.00           H  
ATOM   3090  HD1 PHE A 197       8.036   8.365  74.012  1.00  1.00           H  
ATOM   3091  HD2 PHE A 197       8.940  11.887  71.784  1.00  1.00           H  
ATOM   3092  HE1 PHE A 197       6.010   8.023  72.671  1.00  1.00           H  
ATOM   3093  HE2 PHE A 197       6.884  11.540  70.440  1.00  1.00           H  
ATOM   3094  HZ  PHE A 197       5.459   9.591  70.913  1.00  1.00           H  
ATOM   3095  N   ASN A 198      10.766   7.360  72.274  1.00  0.96           N  
ATOM   3096  CA  ASN A 198      10.400   5.964  72.136  1.00  0.96           C  
ATOM   3097  C   ASN A 198      11.025   5.390  70.865  1.00  0.96           C  
ATOM   3098  O   ASN A 198      10.332   5.163  69.865  1.00  0.96           O  
ATOM   3099  CB  ASN A 198       8.886   5.855  72.098  1.00  0.96           C  
ATOM   3100  CG  ASN A 198       8.391   4.524  72.121  1.00  0.96           C  
ATOM   3101  OD1 ASN A 198       9.015   3.640  72.674  1.00  0.96           O  
ATOM   3102  ND2 ASN A 198       7.265   4.327  71.509  1.00  0.96           N  
ATOM   3103  H   ASN A 198      11.034   7.835  71.419  1.00  0.96           H  
ATOM   3104  HA  ASN A 198      10.794   5.406  72.985  1.00  0.96           H  
ATOM   3105 1HB  ASN A 198       8.478   6.353  72.969  1.00  0.96           H  
ATOM   3106 2HB  ASN A 198       8.498   6.354  71.225  1.00  0.96           H  
ATOM   3107 1HD2 ASN A 198       6.854   3.420  71.498  1.00  0.96           H  
ATOM   3108 2HD2 ASN A 198       6.803   5.094  71.072  1.00  0.96           H  
ATOM   3109  N   ARG A 199      12.343   5.195  70.885  1.00  0.89           N  
ATOM   3110  CA  ARG A 199      13.050   4.760  69.686  1.00  0.89           C  
ATOM   3111  C   ARG A 199      12.554   3.371  69.340  1.00  0.89           C  
ATOM   3112  O   ARG A 199      12.334   2.558  70.244  1.00  0.89           O  
ATOM   3113  CB  ARG A 199      14.558   4.729  69.896  1.00  0.89           C  
ATOM   3114  CG  ARG A 199      15.195   6.083  70.127  1.00  0.89           C  
ATOM   3115  CD  ARG A 199      16.693   6.004  70.251  1.00  0.89           C  
ATOM   3116  NE  ARG A 199      17.165   5.175  71.380  1.00  0.89           N  
ATOM   3117  CZ  ARG A 199      18.462   4.984  71.689  1.00  0.89           C  
ATOM   3118  NH1 ARG A 199      19.419   5.574  70.995  1.00  0.89           N  
ATOM   3119  NH2 ARG A 199      18.752   4.195  72.698  1.00  0.89           N  
ATOM   3120  H   ARG A 199      12.860   5.383  71.732  1.00  0.89           H  
ATOM   3121  HA  ARG A 199      12.815   5.442  68.866  1.00  0.89           H  
ATOM   3122 1HB  ARG A 199      14.796   4.102  70.758  1.00  0.89           H  
ATOM   3123 2HB  ARG A 199      15.035   4.284  69.025  1.00  0.89           H  
ATOM   3124 1HG  ARG A 199      14.949   6.740  69.291  1.00  0.89           H  
ATOM   3125 2HG  ARG A 199      14.797   6.516  71.048  1.00  0.89           H  
ATOM   3126 1HD  ARG A 199      17.104   5.586  69.334  1.00  0.89           H  
ATOM   3127 2HD  ARG A 199      17.084   7.011  70.390  1.00  0.89           H  
ATOM   3128  HE  ARG A 199      16.490   4.657  71.972  1.00  0.89           H  
ATOM   3129 1HH1 ARG A 199      19.182   6.177  70.221  1.00  0.89           H  
ATOM   3130 2HH1 ARG A 199      20.385   5.419  71.239  1.00  0.89           H  
ATOM   3131 1HH2 ARG A 199      17.964   3.738  73.199  1.00  0.89           H  
ATOM   3132 2HH2 ARG A 199      19.704   4.020  72.961  1.00  0.89           H  
ATOM   3133  N   TRP A 200      12.443   3.065  68.047  1.00  0.82           N  
ATOM   3134  CA  TRP A 200      11.920   1.771  67.606  1.00  0.82           C  
ATOM   3135  C   TRP A 200      12.520   0.565  68.331  1.00  0.82           C  
ATOM   3136  O   TRP A 200      11.786  -0.334  68.743  1.00  0.82           O  
ATOM   3137  CB  TRP A 200      12.217   1.541  66.125  1.00  0.82           C  
ATOM   3138  CG  TRP A 200      11.430   0.437  65.563  1.00  0.82           C  
ATOM   3139  CD1 TRP A 200      10.221   0.570  64.989  1.00  0.82           C  
ATOM   3140  CD2 TRP A 200      11.726  -0.958  65.547  1.00  0.82           C  
ATOM   3141  NE1 TRP A 200       9.739  -0.638  64.619  1.00  0.82           N  
ATOM   3142  CE2 TRP A 200      10.654  -1.592  64.957  1.00  0.82           C  
ATOM   3143  CE3 TRP A 200      12.779  -1.697  65.984  1.00  0.82           C  
ATOM   3144  CZ2 TRP A 200      10.626  -2.941  64.799  1.00  0.82           C  
ATOM   3145  CZ3 TRP A 200      12.753  -3.039  65.847  1.00  0.82           C  
ATOM   3146  CH2 TRP A 200      11.708  -3.654  65.268  1.00  0.82           C  
ATOM   3147  H   TRP A 200      12.623   3.783  67.344  1.00  0.82           H  
ATOM   3148  HA  TRP A 200      10.841   1.774  67.767  1.00  0.82           H  
ATOM   3149 1HB  TRP A 200      12.030   2.412  65.569  1.00  0.82           H  
ATOM   3150 2HB  TRP A 200      13.270   1.300  65.997  1.00  0.82           H  
ATOM   3151  HD1 TRP A 200       9.697   1.516  64.855  1.00  0.82           H  
ATOM   3152  HE1 TRP A 200       8.818  -0.758  64.176  1.00  0.82           H  
ATOM   3153  HE3 TRP A 200      13.605  -1.212  66.432  1.00  0.82           H  
ATOM   3154  HZ2 TRP A 200       9.798  -3.458  64.339  1.00  0.82           H  
ATOM   3155  HZ3 TRP A 200      13.599  -3.598  66.218  1.00  0.82           H  
ATOM   3156  HH2 TRP A 200      11.719  -4.733  65.170  1.00  0.82           H  
ATOM   3157  N   ARG A 201      13.855   0.520  68.448  1.00  0.75           N  
ATOM   3158  CA  ARG A 201      14.528  -0.656  69.015  1.00  0.75           C  
ATOM   3159  C   ARG A 201      14.369  -0.781  70.521  1.00  0.75           C  
ATOM   3160  O   ARG A 201      14.302  -1.894  71.052  1.00  0.75           O  
ATOM   3161  CB  ARG A 201      16.003  -0.665  68.627  1.00  0.75           C  
ATOM   3162  CG  ARG A 201      16.243  -0.905  67.112  1.00  0.75           C  
ATOM   3163  CD  ARG A 201      17.679  -0.924  66.714  1.00  0.75           C  
ATOM   3164  NE  ARG A 201      18.371  -2.110  67.190  1.00  0.75           N  
ATOM   3165  CZ  ARG A 201      19.697  -2.319  67.068  1.00  0.75           C  
ATOM   3166  NH1 ARG A 201      20.455  -1.413  66.489  1.00  0.75           N  
ATOM   3167  NH2 ARG A 201      20.237  -3.434  67.528  1.00  0.75           N  
ATOM   3168  H   ARG A 201      14.401   1.301  68.116  1.00  0.75           H  
ATOM   3169  HA  ARG A 201      14.080  -1.544  68.578  1.00  0.75           H  
ATOM   3170 1HB  ARG A 201      16.454   0.290  68.893  1.00  0.75           H  
ATOM   3171 2HB  ARG A 201      16.525  -1.443  69.183  1.00  0.75           H  
ATOM   3172 1HG  ARG A 201      15.823  -1.873  66.836  1.00  0.75           H  
ATOM   3173 2HG  ARG A 201      15.747  -0.120  66.541  1.00  0.75           H  
ATOM   3174 1HD  ARG A 201      17.754  -0.901  65.630  1.00  0.75           H  
ATOM   3175 2HD  ARG A 201      18.179  -0.051  67.128  1.00  0.75           H  
ATOM   3176  HE  ARG A 201      17.821  -2.829  67.638  1.00  0.75           H  
ATOM   3177 1HH1 ARG A 201      20.044  -0.560  66.137  1.00  0.75           H  
ATOM   3178 2HH1 ARG A 201      21.449  -1.568  66.398  1.00  0.75           H  
ATOM   3179 1HH2 ARG A 201      19.656  -4.132  67.971  1.00  0.75           H  
ATOM   3180 2HH2 ARG A 201      21.230  -3.588  67.437  1.00  0.75           H  
ATOM   3181  N   ASP A 202      14.295   0.342  71.227  1.00  0.70           N  
ATOM   3182  CA  ASP A 202      14.130   0.257  72.669  1.00  0.70           C  
ATOM   3183  C   ASP A 202      12.698  -0.148  72.951  1.00  0.70           C  
ATOM   3184  O   ASP A 202      12.441  -1.048  73.752  1.00  0.70           O  
ATOM   3185  CB  ASP A 202      14.425   1.596  73.333  1.00  0.70           C  
ATOM   3186  CG  ASP A 202      15.898   1.998  73.273  1.00  0.70           C  
ATOM   3187  OD1 ASP A 202      16.717   1.163  72.983  1.00  0.70           O  
ATOM   3188  OD2 ASP A 202      16.195   3.163  73.488  1.00  0.70           O  
ATOM   3189  H   ASP A 202      14.331   1.239  70.763  1.00  0.70           H  
ATOM   3190  HA  ASP A 202      14.799  -0.506  73.068  1.00  0.70           H  
ATOM   3191 1HB  ASP A 202      13.833   2.372  72.841  1.00  0.70           H  
ATOM   3192 2HB  ASP A 202      14.110   1.561  74.369  1.00  0.70           H  
ATOM   3193  N   ARG A 203      11.772   0.442  72.188  1.00  0.66           N  
ATOM   3194  CA  ARG A 203      10.359   0.129  72.295  1.00  0.66           C  
ATOM   3195  C   ARG A 203      10.163  -1.334  72.074  1.00  0.66           C  
ATOM   3196  O   ARG A 203       9.589  -2.035  72.906  1.00  0.66           O  
ATOM   3197  CB  ARG A 203       9.568   0.886  71.248  1.00  0.66           C  
ATOM   3198  CG  ARG A 203       8.049   0.755  71.338  1.00  0.66           C  
ATOM   3199  CD  ARG A 203       7.535  -0.358  70.521  1.00  0.66           C  
ATOM   3200  NE  ARG A 203       7.983  -0.202  69.165  1.00  0.66           N  
ATOM   3201  CZ  ARG A 203       7.444   0.658  68.294  1.00  0.66           C  
ATOM   3202  NH1 ARG A 203       6.455   1.418  68.658  1.00  0.66           N  
ATOM   3203  NH2 ARG A 203       7.925   0.739  67.093  1.00  0.66           N  
ATOM   3204  H   ARG A 203      12.055   1.155  71.517  1.00  0.66           H  
ATOM   3205  HA  ARG A 203       9.995   0.382  73.283  1.00  0.66           H  
ATOM   3206 1HB  ARG A 203       9.854   1.922  71.252  1.00  0.66           H  
ATOM   3207 2HB  ARG A 203       9.846   0.510  70.267  1.00  0.66           H  
ATOM   3208 1HG  ARG A 203       7.750   0.602  72.376  1.00  0.66           H  
ATOM   3209 2HG  ARG A 203       7.597   1.657  70.958  1.00  0.66           H  
ATOM   3210 1HD  ARG A 203       7.897  -1.311  70.898  1.00  0.66           H  
ATOM   3211 2HD  ARG A 203       6.441  -0.352  70.522  1.00  0.66           H  
ATOM   3212  HE  ARG A 203       8.765  -0.764  68.850  1.00  0.66           H  
ATOM   3213 1HH1 ARG A 203       6.085   1.325  69.593  1.00  0.66           H  
ATOM   3214 2HH1 ARG A 203       6.048   2.054  67.991  1.00  0.66           H  
ATOM   3215 1HH2 ARG A 203       8.688   0.135  66.819  1.00  0.66           H  
ATOM   3216 2HH2 ARG A 203       7.567   1.434  66.429  1.00  0.66           H  
ATOM   3217  N   PHE A 204      10.696  -1.813  70.963  1.00  0.63           N  
ATOM   3218  CA  PHE A 204      10.556  -3.188  70.603  1.00  0.63           C  
ATOM   3219  C   PHE A 204      11.098  -4.121  71.674  1.00  0.63           C  
ATOM   3220  O   PHE A 204      10.408  -5.057  72.085  1.00  0.63           O  
ATOM   3221  CB  PHE A 204      11.219  -3.438  69.277  1.00  0.63           C  
ATOM   3222  CG  PHE A 204      11.167  -4.764  68.990  1.00  0.63           C  
ATOM   3223  CD1 PHE A 204      10.011  -5.413  69.209  1.00  0.63           C  
ATOM   3224  CD2 PHE A 204      12.227  -5.411  68.510  1.00  0.63           C  
ATOM   3225  CE1 PHE A 204       9.903  -6.708  68.961  1.00  0.63           C  
ATOM   3226  CE2 PHE A 204      12.135  -6.712  68.266  1.00  0.63           C  
ATOM   3227  CZ  PHE A 204      10.956  -7.378  68.499  1.00  0.63           C  
ATOM   3228  H   PHE A 204      11.193  -1.197  70.320  1.00  0.63           H  
ATOM   3229  HA  PHE A 204       9.494  -3.397  70.487  1.00  0.63           H  
ATOM   3230 1HB  PHE A 204      10.732  -2.877  68.486  1.00  0.63           H  
ATOM   3231 2HB  PHE A 204      12.261  -3.128  69.317  1.00  0.63           H  
ATOM   3232  HD1 PHE A 204       9.157  -4.865  69.599  1.00  0.63           H  
ATOM   3233  HD2 PHE A 204      13.158  -4.874  68.335  1.00  0.63           H  
ATOM   3234  HE1 PHE A 204       8.960  -7.205  69.148  1.00  0.63           H  
ATOM   3235  HE2 PHE A 204      12.994  -7.244  67.887  1.00  0.63           H  
ATOM   3236  HZ  PHE A 204      10.880  -8.443  68.302  1.00  0.63           H  
ATOM   3237  N   LEU A 205      12.318  -3.876  72.149  1.00  0.61           N  
ATOM   3238  CA  LEU A 205      12.865  -4.732  73.182  1.00  0.61           C  
ATOM   3239  C   LEU A 205      11.985  -4.798  74.411  1.00  0.61           C  
ATOM   3240  O   LEU A 205      11.644  -5.891  74.875  1.00  0.61           O  
ATOM   3241  CB  LEU A 205      14.225  -4.217  73.638  1.00  0.61           C  
ATOM   3242  CG  LEU A 205      14.825  -4.969  74.840  1.00  0.61           C  
ATOM   3243  CD1 LEU A 205      15.077  -6.417  74.464  1.00  0.61           C  
ATOM   3244  CD2 LEU A 205      16.085  -4.266  75.284  1.00  0.61           C  
ATOM   3245  H   LEU A 205      12.877  -3.098  71.795  1.00  0.61           H  
ATOM   3246  HA  LEU A 205      12.966  -5.734  72.776  1.00  0.61           H  
ATOM   3247 1HB  LEU A 205      14.921  -4.290  72.805  1.00  0.61           H  
ATOM   3248 2HB  LEU A 205      14.127  -3.161  73.909  1.00  0.61           H  
ATOM   3249  HG  LEU A 205      14.108  -4.963  75.668  1.00  0.61           H  
ATOM   3250 1HD1 LEU A 205      15.484  -6.946  75.328  1.00  0.61           H  
ATOM   3251 2HD1 LEU A 205      14.136  -6.881  74.168  1.00  0.61           H  
ATOM   3252 3HD1 LEU A 205      15.786  -6.463  73.640  1.00  0.61           H  
ATOM   3253 1HD2 LEU A 205      16.503  -4.786  76.148  1.00  0.61           H  
ATOM   3254 2HD2 LEU A 205      16.809  -4.265  74.470  1.00  0.61           H  
ATOM   3255 3HD2 LEU A 205      15.843  -3.236  75.559  1.00  0.61           H  
ATOM   3256  N   TYR A 206      11.601  -3.637  74.935  1.00  0.59           N  
ATOM   3257  CA  TYR A 206      10.827  -3.618  76.162  1.00  0.59           C  
ATOM   3258  C   TYR A 206       9.481  -4.303  75.939  1.00  0.59           C  
ATOM   3259  O   TYR A 206       8.989  -5.026  76.812  1.00  0.59           O  
ATOM   3260  CB  TYR A 206      10.682  -2.189  76.675  1.00  0.59           C  
ATOM   3261  CG  TYR A 206      11.990  -1.596  77.106  1.00  0.59           C  
ATOM   3262  CD1 TYR A 206      12.322  -0.340  76.689  1.00  0.59           C  
ATOM   3263  CD2 TYR A 206      12.875  -2.325  77.886  1.00  0.59           C  
ATOM   3264  CE1 TYR A 206      13.524   0.222  77.032  1.00  0.59           C  
ATOM   3265  CE2 TYR A 206      14.091  -1.771  78.238  1.00  0.59           C  
ATOM   3266  CZ  TYR A 206      14.416  -0.496  77.806  1.00  0.59           C  
ATOM   3267  OH  TYR A 206      15.630   0.065  78.142  1.00  0.59           O  
ATOM   3268  H   TYR A 206      11.873  -2.758  74.489  1.00  0.59           H  
ATOM   3269  HA  TYR A 206      11.367  -4.194  76.916  1.00  0.59           H  
ATOM   3270 1HB  TYR A 206      10.245  -1.552  75.896  1.00  0.59           H  
ATOM   3271 2HB  TYR A 206      10.032  -2.175  77.530  1.00  0.59           H  
ATOM   3272  HD1 TYR A 206      11.628   0.197  76.083  1.00  0.59           H  
ATOM   3273  HD2 TYR A 206      12.617  -3.337  78.214  1.00  0.59           H  
ATOM   3274  HE1 TYR A 206      13.776   1.224  76.691  1.00  0.59           H  
ATOM   3275  HE2 TYR A 206      14.793  -2.342  78.847  1.00  0.59           H  
ATOM   3276  HH  TYR A 206      15.763   0.868  77.624  1.00  0.59           H  
ATOM   3277  N   VAL A 207       8.883  -4.094  74.769  1.00  0.58           N  
ATOM   3278  CA  VAL A 207       7.635  -4.760  74.462  1.00  0.58           C  
ATOM   3279  C   VAL A 207       7.796  -6.264  74.440  1.00  0.58           C  
ATOM   3280  O   VAL A 207       6.950  -6.975  74.976  1.00  0.58           O  
ATOM   3281  CB  VAL A 207       7.047  -4.292  73.139  1.00  0.58           C  
ATOM   3282  CG1 VAL A 207       5.947  -5.197  72.779  1.00  0.58           C  
ATOM   3283  CG2 VAL A 207       6.490  -2.865  73.304  1.00  0.58           C  
ATOM   3284  H   VAL A 207       9.300  -3.470  74.078  1.00  0.58           H  
ATOM   3285  HA  VAL A 207       6.919  -4.506  75.243  1.00  0.58           H  
ATOM   3286  HB  VAL A 207       7.811  -4.324  72.359  1.00  0.58           H  
ATOM   3287 1HG1 VAL A 207       5.561  -4.866  71.870  1.00  0.58           H  
ATOM   3288 2HG1 VAL A 207       6.323  -6.213  72.668  1.00  0.58           H  
ATOM   3289 3HG1 VAL A 207       5.187  -5.178  73.540  1.00  0.58           H  
ATOM   3290 1HG2 VAL A 207       6.050  -2.538  72.361  1.00  0.58           H  
ATOM   3291 2HG2 VAL A 207       5.729  -2.861  74.079  1.00  0.58           H  
ATOM   3292 3HG2 VAL A 207       7.283  -2.184  73.589  1.00  0.58           H  
ATOM   3293  N   MET A 208       8.863  -6.781  73.836  1.00  0.57           N  
ATOM   3294  CA  MET A 208       8.995  -8.226  73.852  1.00  0.57           C  
ATOM   3295  C   MET A 208       9.156  -8.755  75.248  1.00  0.57           C  
ATOM   3296  O   MET A 208       8.627  -9.821  75.568  1.00  0.57           O  
ATOM   3297  CB  MET A 208      10.155  -8.692  73.015  1.00  0.57           C  
ATOM   3298  CG  MET A 208       9.921  -8.556  71.624  1.00  0.57           C  
ATOM   3299  SD  MET A 208       8.426  -9.432  71.105  1.00  0.57           S  
ATOM   3300  CE  MET A 208       8.858 -11.117  71.501  1.00  0.57           C  
ATOM   3301  H   MET A 208       9.552  -6.184  73.375  1.00  0.57           H  
ATOM   3302  HA  MET A 208       8.082  -8.654  73.441  1.00  0.57           H  
ATOM   3303 1HB  MET A 208      11.042  -8.098  73.262  1.00  0.57           H  
ATOM   3304 2HB  MET A 208      10.378  -9.734  73.232  1.00  0.57           H  
ATOM   3305 1HG  MET A 208       9.790  -7.504  71.455  1.00  0.57           H  
ATOM   3306 2HG  MET A 208      10.774  -8.919  71.051  1.00  0.57           H  
ATOM   3307 1HE  MET A 208       8.040 -11.783  71.224  1.00  0.57           H  
ATOM   3308 2HE  MET A 208       9.753 -11.399  70.956  1.00  0.57           H  
ATOM   3309 3HE  MET A 208       9.048 -11.201  72.569  1.00  0.57           H  
ATOM   3310  N   GLU A 209       9.824  -8.003  76.117  1.00  0.56           N  
ATOM   3311  CA  GLU A 209       9.938  -8.481  77.478  1.00  0.56           C  
ATOM   3312  C   GLU A 209       8.530  -8.563  78.078  1.00  0.56           C  
ATOM   3313  O   GLU A 209       8.172  -9.553  78.718  1.00  0.56           O  
ATOM   3314  CB  GLU A 209      10.844  -7.550  78.300  1.00  0.56           C  
ATOM   3315  CG  GLU A 209      12.342  -7.600  77.919  1.00  0.56           C  
ATOM   3316  CD  GLU A 209      13.200  -6.606  78.692  1.00  0.56           C  
ATOM   3317  OE1 GLU A 209      12.650  -5.791  79.400  1.00  0.56           O  
ATOM   3318  OE2 GLU A 209      14.404  -6.680  78.586  1.00  0.56           O  
ATOM   3319  H   GLU A 209      10.270  -7.132  75.817  1.00  0.56           H  
ATOM   3320  HA  GLU A 209      10.372  -9.480  77.468  1.00  0.56           H  
ATOM   3321 1HB  GLU A 209      10.509  -6.524  78.187  1.00  0.56           H  
ATOM   3322 2HB  GLU A 209      10.758  -7.805  79.355  1.00  0.56           H  
ATOM   3323 1HG  GLU A 209      12.718  -8.605  78.099  1.00  0.56           H  
ATOM   3324 2HG  GLU A 209      12.437  -7.394  76.852  1.00  0.56           H  
ATOM   3325  N   ALA A 210       7.696  -7.556  77.797  1.00  0.56           N  
ATOM   3326  CA  ALA A 210       6.321  -7.523  78.294  1.00  0.56           C  
ATOM   3327  C   ALA A 210       5.473  -8.680  77.787  1.00  0.56           C  
ATOM   3328  O   ALA A 210       4.690  -9.267  78.545  1.00  0.56           O  
ATOM   3329  CB  ALA A 210       5.670  -6.240  77.874  1.00  0.56           C  
ATOM   3330  H   ALA A 210       8.049  -6.762  77.259  1.00  0.56           H  
ATOM   3331  HA  ALA A 210       6.357  -7.578  79.381  1.00  0.56           H  
ATOM   3332 1HB  ALA A 210       4.679  -6.196  78.260  1.00  0.56           H  
ATOM   3333 2HB  ALA A 210       6.248  -5.409  78.257  1.00  0.56           H  
ATOM   3334 3HB  ALA A 210       5.624  -6.175  76.802  1.00  0.56           H  
ATOM   3335  N   VAL A 211       5.643  -9.028  76.511  1.00  0.56           N  
ATOM   3336  CA  VAL A 211       4.871 -10.115  75.938  1.00  0.56           C  
ATOM   3337  C   VAL A 211       5.296 -11.425  76.557  1.00  0.56           C  
ATOM   3338  O   VAL A 211       4.455 -12.216  76.983  1.00  0.56           O  
ATOM   3339  CB  VAL A 211       5.059 -10.221  74.412  1.00  0.56           C  
ATOM   3340  CG1 VAL A 211       4.361 -11.483  73.911  1.00  0.56           C  
ATOM   3341  CG2 VAL A 211       4.495  -8.979  73.703  1.00  0.56           C  
ATOM   3342  H   VAL A 211       6.296  -8.495  75.935  1.00  0.56           H  
ATOM   3343  HA  VAL A 211       3.819  -9.947  76.154  1.00  0.56           H  
ATOM   3344  HB  VAL A 211       6.128 -10.313  74.193  1.00  0.56           H  
ATOM   3345 1HG1 VAL A 211       4.513 -11.583  72.841  1.00  0.56           H  
ATOM   3346 2HG1 VAL A 211       4.776 -12.361  74.410  1.00  0.56           H  
ATOM   3347 3HG1 VAL A 211       3.293 -11.421  74.123  1.00  0.56           H  
ATOM   3348 1HG2 VAL A 211       4.649  -9.076  72.629  1.00  0.56           H  
ATOM   3349 2HG2 VAL A 211       3.440  -8.890  73.908  1.00  0.56           H  
ATOM   3350 3HG2 VAL A 211       5.003  -8.095  74.060  1.00  0.56           H  
ATOM   3351  N   ARG A 212       6.608 -11.646  76.631  1.00  0.56           N  
ATOM   3352  CA  ARG A 212       7.138 -12.882  77.175  1.00  0.56           C  
ATOM   3353  C   ARG A 212       6.736 -13.062  78.629  1.00  0.56           C  
ATOM   3354  O   ARG A 212       6.399 -14.171  79.051  1.00  0.56           O  
ATOM   3355  CB  ARG A 212       8.646 -12.886  77.040  1.00  0.56           C  
ATOM   3356  CG  ARG A 212       9.127 -13.029  75.606  1.00  0.56           C  
ATOM   3357  CD  ARG A 212      10.592 -12.968  75.508  1.00  0.56           C  
ATOM   3358  NE  ARG A 212      11.038 -13.001  74.131  1.00  0.56           N  
ATOM   3359  CZ  ARG A 212      11.174 -14.119  73.403  1.00  0.56           C  
ATOM   3360  NH1 ARG A 212      10.884 -15.293  73.927  1.00  0.56           N  
ATOM   3361  NH2 ARG A 212      11.597 -14.041  72.167  1.00  0.56           N  
ATOM   3362  H   ARG A 212       7.260 -10.941  76.283  1.00  0.56           H  
ATOM   3363  HA  ARG A 212       6.733 -13.714  76.595  1.00  0.56           H  
ATOM   3364 1HB  ARG A 212       9.043 -11.947  77.432  1.00  0.56           H  
ATOM   3365 2HB  ARG A 212       9.068 -13.698  77.626  1.00  0.56           H  
ATOM   3366 1HG  ARG A 212       8.800 -13.993  75.216  1.00  0.56           H  
ATOM   3367 2HG  ARG A 212       8.701 -12.236  74.994  1.00  0.56           H  
ATOM   3368 1HD  ARG A 212      10.937 -12.033  75.956  1.00  0.56           H  
ATOM   3369 2HD  ARG A 212      11.033 -13.811  76.035  1.00  0.56           H  
ATOM   3370  HE  ARG A 212      11.273 -12.121  73.685  1.00  0.56           H  
ATOM   3371 1HH1 ARG A 212      10.555 -15.355  74.880  1.00  0.56           H  
ATOM   3372 2HH1 ARG A 212      10.990 -16.131  73.374  1.00  0.56           H  
ATOM   3373 1HH2 ARG A 212      11.826 -13.120  71.757  1.00  0.56           H  
ATOM   3374 2HH2 ARG A 212      11.703 -14.876  71.617  1.00  0.56           H  
ATOM   3375  N   LYS A 213       6.720 -11.971  79.400  1.00  0.57           N  
ATOM   3376  CA  LYS A 213       6.296 -12.084  80.780  1.00  0.57           C  
ATOM   3377  C   LYS A 213       4.829 -12.465  80.838  1.00  0.57           C  
ATOM   3378  O   LYS A 213       4.457 -13.350  81.606  1.00  0.57           O  
ATOM   3379  CB  LYS A 213       6.544 -10.778  81.532  1.00  0.57           C  
ATOM   3380  CG  LYS A 213       8.014 -10.478  81.817  1.00  0.57           C  
ATOM   3381  CD  LYS A 213       8.179  -9.124  82.488  1.00  0.57           C  
ATOM   3382  CE  LYS A 213       9.650  -8.804  82.727  1.00  0.57           C  
ATOM   3383  NZ  LYS A 213       9.837  -7.454  83.332  1.00  0.57           N  
ATOM   3384  H   LYS A 213       7.030 -11.069  79.035  1.00  0.57           H  
ATOM   3385  HA  LYS A 213       6.871 -12.875  81.259  1.00  0.57           H  
ATOM   3386 1HB  LYS A 213       6.153  -9.949  80.938  1.00  0.57           H  
ATOM   3387 2HB  LYS A 213       6.006 -10.790  82.478  1.00  0.57           H  
ATOM   3388 1HG  LYS A 213       8.408 -11.246  82.482  1.00  0.57           H  
ATOM   3389 2HG  LYS A 213       8.587 -10.503  80.900  1.00  0.57           H  
ATOM   3390 1HD  LYS A 213       7.747  -8.354  81.844  1.00  0.57           H  
ATOM   3391 2HD  LYS A 213       7.650  -9.119  83.439  1.00  0.57           H  
ATOM   3392 1HE  LYS A 213      10.072  -9.553  83.394  1.00  0.57           H  
ATOM   3393 2HE  LYS A 213      10.179  -8.840  81.773  1.00  0.57           H  
ATOM   3394 1HZ  LYS A 213      10.824  -7.281  83.470  1.00  0.57           H  
ATOM   3395 2HZ  LYS A 213       9.458  -6.754  82.708  1.00  0.57           H  
ATOM   3396 3HZ  LYS A 213       9.359  -7.410  84.221  1.00  0.57           H  
ATOM   3397  N   ALA A 214       3.996 -11.857  79.985  1.00  0.57           N  
ATOM   3398  CA  ALA A 214       2.587 -12.209  79.986  1.00  0.57           C  
ATOM   3399  C   ALA A 214       2.416 -13.687  79.632  1.00  0.57           C  
ATOM   3400  O   ALA A 214       1.589 -14.386  80.228  1.00  0.57           O  
ATOM   3401  CB  ALA A 214       1.820 -11.324  79.020  1.00  0.57           C  
ATOM   3402  H   ALA A 214       4.332 -11.125  79.356  1.00  0.57           H  
ATOM   3403  HA  ALA A 214       2.196 -12.054  80.991  1.00  0.57           H  
ATOM   3404 1HB  ALA A 214       0.766 -11.586  79.055  1.00  0.57           H  
ATOM   3405 2HB  ALA A 214       1.945 -10.277  79.307  1.00  0.57           H  
ATOM   3406 3HB  ALA A 214       2.202 -11.467  78.010  1.00  0.57           H  
ATOM   3407  N   GLU A 215       3.218 -14.198  78.690  1.00  0.59           N  
ATOM   3408  CA  GLU A 215       3.081 -15.608  78.344  1.00  0.59           C  
ATOM   3409  C   GLU A 215       3.481 -16.490  79.525  1.00  0.59           C  
ATOM   3410  O   GLU A 215       2.790 -17.454  79.871  1.00  0.59           O  
ATOM   3411  CB  GLU A 215       3.956 -15.983  77.129  1.00  0.59           C  
ATOM   3412  CG  GLU A 215       3.509 -15.409  75.788  1.00  0.59           C  
ATOM   3413  CD  GLU A 215       4.357 -15.871  74.592  1.00  0.59           C  
ATOM   3414  OE1 GLU A 215       5.496 -16.261  74.766  1.00  0.59           O  
ATOM   3415  OE2 GLU A 215       3.800 -15.889  73.498  1.00  0.59           O  
ATOM   3416  H   GLU A 215       3.883 -13.599  78.200  1.00  0.59           H  
ATOM   3417  HA  GLU A 215       2.037 -15.806  78.097  1.00  0.59           H  
ATOM   3418 1HB  GLU A 215       4.978 -15.650  77.307  1.00  0.59           H  
ATOM   3419 2HB  GLU A 215       3.979 -17.067  77.027  1.00  0.59           H  
ATOM   3420 1HG  GLU A 215       2.484 -15.679  75.623  1.00  0.59           H  
ATOM   3421 2HG  GLU A 215       3.552 -14.325  75.849  1.00  0.59           H  
ATOM   3422  N   ALA A 216       4.569 -16.124  80.203  1.00  0.60           N  
ATOM   3423  CA  ALA A 216       5.052 -16.896  81.339  1.00  0.60           C  
ATOM   3424  C   ALA A 216       4.045 -16.944  82.484  1.00  0.60           C  
ATOM   3425  O   ALA A 216       3.876 -17.982  83.129  1.00  0.60           O  
ATOM   3426  CB  ALA A 216       6.352 -16.302  81.844  1.00  0.60           C  
ATOM   3427  H   ALA A 216       5.105 -15.312  79.890  1.00  0.60           H  
ATOM   3428  HA  ALA A 216       5.228 -17.915  81.000  1.00  0.60           H  
ATOM   3429 1HB  ALA A 216       6.729 -16.898  82.672  1.00  0.60           H  
ATOM   3430 2HB  ALA A 216       7.083 -16.291  81.035  1.00  0.60           H  
ATOM   3431 3HB  ALA A 216       6.171 -15.282  82.182  1.00  0.60           H  
ATOM   3432  N   GLU A 217       3.361 -15.824  82.713  1.00  0.62           N  
ATOM   3433  CA  GLU A 217       2.414 -15.703  83.810  1.00  0.62           C  
ATOM   3434  C   GLU A 217       1.004 -16.232  83.511  1.00  0.62           C  
ATOM   3435  O   GLU A 217       0.265 -16.570  84.446  1.00  0.62           O  
ATOM   3436  CB  GLU A 217       2.346 -14.241  84.259  1.00  0.62           C  
ATOM   3437  CG  GLU A 217       3.657 -13.687  84.847  1.00  0.62           C  
ATOM   3438  CD  GLU A 217       4.064 -14.332  86.161  1.00  0.62           C  
ATOM   3439  OE1 GLU A 217       3.195 -14.656  86.937  1.00  0.62           O  
ATOM   3440  OE2 GLU A 217       5.244 -14.488  86.391  1.00  0.62           O  
ATOM   3441  H   GLU A 217       3.557 -15.005  82.136  1.00  0.62           H  
ATOM   3442  HA  GLU A 217       2.807 -16.283  84.643  1.00  0.62           H  
ATOM   3443 1HB  GLU A 217       2.055 -13.609  83.414  1.00  0.62           H  
ATOM   3444 2HB  GLU A 217       1.601 -14.132  85.026  1.00  0.62           H  
ATOM   3445 1HG  GLU A 217       4.455 -13.848  84.125  1.00  0.62           H  
ATOM   3446 2HG  GLU A 217       3.551 -12.613  84.989  1.00  0.62           H  
ATOM   3447  N   THR A 218       0.602 -16.284  82.236  1.00  0.64           N  
ATOM   3448  CA  THR A 218      -0.749 -16.745  81.908  1.00  0.64           C  
ATOM   3449  C   THR A 218      -0.788 -18.155  81.327  1.00  0.64           C  
ATOM   3450  O   THR A 218      -1.816 -18.827  81.402  1.00  0.64           O  
ATOM   3451  CB  THR A 218      -1.391 -15.835  80.858  1.00  0.64           C  
ATOM   3452  OG1 THR A 218      -0.600 -15.903  79.660  1.00  0.64           O  
ATOM   3453  CG2 THR A 218      -1.458 -14.381  81.365  1.00  0.64           C  
ATOM   3454  H   THR A 218       1.217 -15.949  81.493  1.00  0.64           H  
ATOM   3455  HA  THR A 218      -1.352 -16.734  82.814  1.00  0.64           H  
ATOM   3456  HB  THR A 218      -2.396 -16.192  80.633  1.00  0.64           H  
ATOM   3457  HG1 THR A 218       0.256 -15.432  79.817  1.00  0.64           H  
ATOM   3458 1HG2 THR A 218      -1.906 -13.747  80.614  1.00  0.64           H  
ATOM   3459 2HG2 THR A 218      -2.064 -14.348  82.264  1.00  0.64           H  
ATOM   3460 3HG2 THR A 218      -0.460 -14.017  81.589  1.00  0.64           H  
ATOM   3461  N   GLY A 219       0.317 -18.608  80.740  1.00  0.66           N  
ATOM   3462  CA  GLY A 219       0.368 -19.911  80.098  1.00  0.66           C  
ATOM   3463  C   GLY A 219      -0.163 -19.894  78.660  1.00  0.66           C  
ATOM   3464  O   GLY A 219      -0.198 -20.939  78.003  1.00  0.66           O  
ATOM   3465  H   GLY A 219       1.153 -18.032  80.686  1.00  0.66           H  
ATOM   3466 1HA  GLY A 219       1.401 -20.258  80.094  1.00  0.66           H  
ATOM   3467 2HA  GLY A 219      -0.203 -20.626  80.688  1.00  0.66           H  
ATOM   3468  N   GLU A 220      -0.585 -18.722  78.170  1.00  0.66           N  
ATOM   3469  CA  GLU A 220      -1.112 -18.637  76.814  1.00  0.66           C  
ATOM   3470  C   GLU A 220      -0.123 -17.948  75.902  1.00  0.66           C  
ATOM   3471  O   GLU A 220       0.570 -17.034  76.327  1.00  0.66           O  
ATOM   3472  CB  GLU A 220      -2.414 -17.841  76.767  1.00  0.66           C  
ATOM   3473  CG  GLU A 220      -3.592 -18.436  77.519  1.00  0.66           C  
ATOM   3474  CD  GLU A 220      -4.847 -17.611  77.321  1.00  0.66           C  
ATOM   3475  OE1 GLU A 220      -4.783 -16.656  76.560  1.00  0.66           O  
ATOM   3476  OE2 GLU A 220      -5.861 -17.930  77.888  1.00  0.66           O  
ATOM   3477  H   GLU A 220      -0.542 -17.873  78.742  1.00  0.66           H  
ATOM   3478  HA  GLU A 220      -1.290 -19.643  76.435  1.00  0.66           H  
ATOM   3479 1HB  GLU A 220      -2.232 -16.859  77.189  1.00  0.66           H  
ATOM   3480 2HB  GLU A 220      -2.711 -17.695  75.725  1.00  0.66           H  
ATOM   3481 1HG  GLU A 220      -3.768 -19.451  77.165  1.00  0.66           H  
ATOM   3482 2HG  GLU A 220      -3.346 -18.483  78.582  1.00  0.66           H  
ATOM   3483  N   ARG A 221      -0.101 -18.334  74.635  1.00  0.66           N  
ATOM   3484  CA  ARG A 221       0.718 -17.619  73.663  1.00  0.66           C  
ATOM   3485  C   ARG A 221       0.067 -16.281  73.364  1.00  0.66           C  
ATOM   3486  O   ARG A 221      -1.148 -16.221  73.159  1.00  0.66           O  
ATOM   3487  CB  ARG A 221       0.884 -18.442  72.410  1.00  0.66           C  
ATOM   3488  CG  ARG A 221       1.754 -19.675  72.604  1.00  0.66           C  
ATOM   3489  CD  ARG A 221       1.805 -20.507  71.389  1.00  0.66           C  
ATOM   3490  NE  ARG A 221       2.701 -21.643  71.529  1.00  0.66           N  
ATOM   3491  CZ  ARG A 221       2.880 -22.589  70.585  1.00  0.66           C  
ATOM   3492  NH1 ARG A 221       2.208 -22.523  69.453  1.00  0.66           N  
ATOM   3493  NH2 ARG A 221       3.730 -23.586  70.794  1.00  0.66           N  
ATOM   3494  H   ARG A 221      -0.676 -19.110  74.343  1.00  0.66           H  
ATOM   3495  HA  ARG A 221       1.705 -17.441  74.092  1.00  0.66           H  
ATOM   3496 1HB  ARG A 221      -0.092 -18.775  72.065  1.00  0.66           H  
ATOM   3497 2HB  ARG A 221       1.323 -17.834  71.625  1.00  0.66           H  
ATOM   3498 1HG  ARG A 221       2.769 -19.361  72.853  1.00  0.66           H  
ATOM   3499 2HG  ARG A 221       1.349 -20.278  73.417  1.00  0.66           H  
ATOM   3500 1HD  ARG A 221       0.805 -20.897  71.211  1.00  0.66           H  
ATOM   3501 2HD  ARG A 221       2.126 -19.911  70.534  1.00  0.66           H  
ATOM   3502  HE  ARG A 221       3.231 -21.723  72.383  1.00  0.66           H  
ATOM   3503 1HH1 ARG A 221       1.532 -21.755  69.292  1.00  0.66           H  
ATOM   3504 2HH1 ARG A 221       2.336 -23.229  68.746  1.00  0.66           H  
ATOM   3505 1HH2 ARG A 221       4.247 -23.637  71.662  1.00  0.66           H  
ATOM   3506 2HH2 ARG A 221       3.864 -24.294  70.086  1.00  0.66           H  
ATOM   3507  N   LYS A 222       0.868 -15.219  73.383  1.00  0.64           N  
ATOM   3508  CA  LYS A 222       0.372 -13.848  73.212  1.00  0.64           C  
ATOM   3509  C   LYS A 222       1.262 -12.994  72.332  1.00  0.64           C  
ATOM   3510  O   LYS A 222       2.402 -13.362  72.056  1.00  0.64           O  
ATOM   3511  CB  LYS A 222       0.188 -13.179  74.570  1.00  0.64           C  
ATOM   3512  CG  LYS A 222      -0.900 -13.832  75.431  1.00  0.64           C  
ATOM   3513  CD  LYS A 222      -1.152 -13.049  76.659  1.00  0.64           C  
ATOM   3514  CE  LYS A 222      -2.205 -13.652  77.547  1.00  0.64           C  
ATOM   3515  NZ  LYS A 222      -3.539 -13.649  76.891  1.00  0.64           N  
ATOM   3516  H   LYS A 222       1.872 -15.373  73.537  1.00  0.64           H  
ATOM   3517  HA  LYS A 222      -0.606 -13.898  72.729  1.00  0.64           H  
ATOM   3518 1HB  LYS A 222       1.127 -13.209  75.125  1.00  0.64           H  
ATOM   3519 2HB  LYS A 222      -0.067 -12.146  74.421  1.00  0.64           H  
ATOM   3520 1HG  LYS A 222      -1.825 -13.913  74.850  1.00  0.64           H  
ATOM   3521 2HG  LYS A 222      -0.588 -14.826  75.729  1.00  0.64           H  
ATOM   3522 1HD  LYS A 222      -0.230 -12.906  77.217  1.00  0.64           H  
ATOM   3523 2HD  LYS A 222      -1.542 -12.103  76.345  1.00  0.64           H  
ATOM   3524 1HE  LYS A 222      -1.932 -14.665  77.807  1.00  0.64           H  
ATOM   3525 2HE  LYS A 222      -2.268 -13.063  78.448  1.00  0.64           H  
ATOM   3526 1HZ  LYS A 222      -4.236 -14.027  77.508  1.00  0.64           H  
ATOM   3527 2HZ  LYS A 222      -3.796 -12.676  76.640  1.00  0.64           H  
ATOM   3528 3HZ  LYS A 222      -3.507 -14.203  76.049  1.00  0.64           H  
ATOM   3529  N   GLY A 223       0.778 -11.838  71.905  1.00  0.63           N  
ATOM   3530  CA  GLY A 223       1.674 -11.002  71.121  1.00  0.63           C  
ATOM   3531  C   GLY A 223       1.365  -9.520  71.118  1.00  0.63           C  
ATOM   3532  O   GLY A 223       0.537  -9.027  71.886  1.00  0.63           O  
ATOM   3533  H   GLY A 223      -0.189 -11.573  72.114  1.00  0.63           H  
ATOM   3534 1HA  GLY A 223       2.693 -11.144  71.472  1.00  0.63           H  
ATOM   3535 2HA  GLY A 223       1.657 -11.359  70.096  1.00  0.63           H  
ATOM   3536  N   HIS A 224       2.065  -8.827  70.233  1.00  0.61           N  
ATOM   3537  CA  HIS A 224       1.974  -7.392  70.059  1.00  0.61           C  
ATOM   3538  C   HIS A 224       2.307  -7.010  68.631  1.00  0.61           C  
ATOM   3539  O   HIS A 224       3.353  -7.408  68.123  1.00  0.61           O  
ATOM   3540  CB  HIS A 224       2.991  -6.693  70.961  1.00  0.61           C  
ATOM   3541  CG  HIS A 224       2.968  -5.180  70.849  1.00  0.61           C  
ATOM   3542  ND1 HIS A 224       2.068  -4.396  71.511  1.00  0.61           N  
ATOM   3543  CD2 HIS A 224       3.738  -4.330  70.136  1.00  0.61           C  
ATOM   3544  CE1 HIS A 224       2.295  -3.139  71.230  1.00  0.61           C  
ATOM   3545  NE2 HIS A 224       3.301  -3.078  70.415  1.00  0.61           N  
ATOM   3546  H   HIS A 224       2.710  -9.329  69.640  1.00  0.61           H  
ATOM   3547  HA  HIS A 224       0.977  -7.052  70.301  1.00  0.61           H  
ATOM   3548 1HB  HIS A 224       2.791  -6.955  72.005  1.00  0.61           H  
ATOM   3549 2HB  HIS A 224       3.994  -7.038  70.721  1.00  0.61           H  
ATOM   3550  HD2 HIS A 224       4.566  -4.591  69.475  1.00  0.61           H  
ATOM   3551  HE1 HIS A 224       1.742  -2.283  71.610  1.00  0.61           H  
ATOM   3552  HE2 HIS A 224       3.683  -2.208  70.045  1.00  0.61           H  
ATOM   3553  N   TRP A 225       1.469  -6.208  67.991  1.00  0.60           N  
ATOM   3554  CA  TRP A 225       1.783  -5.760  66.648  1.00  0.60           C  
ATOM   3555  C   TRP A 225       2.737  -4.590  66.703  1.00  0.60           C  
ATOM   3556  O   TRP A 225       2.398  -3.499  67.179  1.00  0.60           O  
ATOM   3557  CB  TRP A 225       0.534  -5.328  65.913  1.00  0.60           C  
ATOM   3558  CG  TRP A 225      -0.365  -6.409  65.602  1.00  0.60           C  
ATOM   3559  CD1 TRP A 225      -1.483  -6.739  66.254  1.00  0.60           C  
ATOM   3560  CD2 TRP A 225      -0.235  -7.343  64.541  1.00  0.60           C  
ATOM   3561  NE1 TRP A 225      -2.047  -7.821  65.676  1.00  0.60           N  
ATOM   3562  CE2 TRP A 225      -1.308  -8.200  64.627  1.00  0.60           C  
ATOM   3563  CE3 TRP A 225       0.688  -7.516  63.556  1.00  0.60           C  
ATOM   3564  CZ2 TRP A 225      -1.489  -9.230  63.747  1.00  0.60           C  
ATOM   3565  CZ3 TRP A 225       0.536  -8.558  62.667  1.00  0.60           C  
ATOM   3566  CH2 TRP A 225      -0.529  -9.388  62.748  1.00  0.60           C  
ATOM   3567  H   TRP A 225       0.613  -5.919  68.447  1.00  0.60           H  
ATOM   3568  HA  TRP A 225       2.262  -6.575  66.102  1.00  0.60           H  
ATOM   3569 1HB  TRP A 225      -0.001  -4.615  66.509  1.00  0.60           H  
ATOM   3570 2HB  TRP A 225       0.815  -4.839  64.993  1.00  0.60           H  
ATOM   3571  HD1 TRP A 225      -1.873  -6.223  67.129  1.00  0.60           H  
ATOM   3572  HE1 TRP A 225      -2.890  -8.274  65.987  1.00  0.60           H  
ATOM   3573  HE3 TRP A 225       1.523  -6.848  63.504  1.00  0.60           H  
ATOM   3574  HZ2 TRP A 225      -2.340  -9.904  63.818  1.00  0.60           H  
ATOM   3575  HZ3 TRP A 225       1.282  -8.684  61.900  1.00  0.60           H  
ATOM   3576  HH2 TRP A 225      -0.622 -10.189  62.026  1.00  0.60           H  
ATOM   3577  N   LEU A 226       3.911  -4.805  66.146  1.00  0.60           N  
ATOM   3578  CA  LEU A 226       4.978  -3.826  66.162  1.00  0.60           C  
ATOM   3579  C   LEU A 226       4.981  -2.990  64.898  1.00  0.60           C  
ATOM   3580  O   LEU A 226       5.131  -3.516  63.798  1.00  0.60           O  
ATOM   3581  CB  LEU A 226       6.251  -4.617  66.307  1.00  0.60           C  
ATOM   3582  CG  LEU A 226       7.509  -3.957  66.331  1.00  0.60           C  
ATOM   3583  CD1 LEU A 226       7.623  -3.078  67.544  1.00  0.60           C  
ATOM   3584  CD2 LEU A 226       8.456  -5.054  66.326  1.00  0.60           C  
ATOM   3585  H   LEU A 226       4.112  -5.734  65.764  1.00  0.60           H  
ATOM   3586  HA  LEU A 226       4.844  -3.170  67.024  1.00  0.60           H  
ATOM   3587 1HB  LEU A 226       6.177  -5.185  67.233  1.00  0.60           H  
ATOM   3588 2HB  LEU A 226       6.287  -5.335  65.489  1.00  0.60           H  
ATOM   3589  HG  LEU A 226       7.649  -3.318  65.455  1.00  0.60           H  
ATOM   3590 1HD1 LEU A 226       8.602  -2.614  67.553  1.00  0.60           H  
ATOM   3591 2HD1 LEU A 226       6.849  -2.304  67.495  1.00  0.60           H  
ATOM   3592 3HD1 LEU A 226       7.484  -3.667  68.446  1.00  0.60           H  
ATOM   3593 1HD2 LEU A 226       9.459  -4.719  66.375  1.00  0.60           H  
ATOM   3594 2HD2 LEU A 226       8.238  -5.667  67.168  1.00  0.60           H  
ATOM   3595 3HD2 LEU A 226       8.292  -5.619  65.429  1.00  0.60           H  
ATOM   3596  N   ASN A 227       4.804  -1.689  65.036  1.00  0.62           N  
ATOM   3597  CA  ASN A 227       4.737  -0.834  63.854  1.00  0.62           C  
ATOM   3598  C   ASN A 227       6.113  -0.793  63.192  1.00  0.62           C  
ATOM   3599  O   ASN A 227       7.089  -0.398  63.833  1.00  0.62           O  
ATOM   3600  CB  ASN A 227       4.290   0.572  64.216  1.00  0.62           C  
ATOM   3601  CG  ASN A 227       3.867   1.419  63.027  1.00  0.62           C  
ATOM   3602  OD1 ASN A 227       4.291   1.257  61.865  1.00  0.62           O  
ATOM   3603  ND2 ASN A 227       3.011   2.376  63.353  1.00  0.62           N  
ATOM   3604  H   ASN A 227       4.698  -1.294  65.978  1.00  0.62           H  
ATOM   3605  HA  ASN A 227       4.037  -1.262  63.138  1.00  0.62           H  
ATOM   3606 1HB  ASN A 227       3.452   0.511  64.912  1.00  0.62           H  
ATOM   3607 2HB  ASN A 227       5.102   1.082  64.739  1.00  0.62           H  
ATOM   3608 1HD2 ASN A 227       2.646   3.049  62.673  1.00  0.62           H  
ATOM   3609 2HD2 ASN A 227       2.719   2.459  64.310  1.00  0.62           H  
ATOM   3610  N   VAL A 228       6.200  -1.211  61.930  1.00  0.63           N  
ATOM   3611  CA  VAL A 228       7.473  -1.194  61.208  1.00  0.63           C  
ATOM   3612  C   VAL A 228       7.455  -0.162  60.080  1.00  0.63           C  
ATOM   3613  O   VAL A 228       8.370  -0.120  59.265  1.00  0.63           O  
ATOM   3614  CB  VAL A 228       7.856  -2.581  60.630  1.00  0.63           C  
ATOM   3615  CG1 VAL A 228       8.039  -3.603  61.756  1.00  0.63           C  
ATOM   3616  CG2 VAL A 228       6.859  -3.042  59.671  1.00  0.63           C  
ATOM   3617  H   VAL A 228       5.355  -1.543  61.467  1.00  0.63           H  
ATOM   3618  HA  VAL A 228       8.257  -0.913  61.906  1.00  0.63           H  
ATOM   3619  HB  VAL A 228       8.817  -2.489  60.120  1.00  0.63           H  
ATOM   3620 1HG1 VAL A 228       8.343  -4.556  61.333  1.00  0.63           H  
ATOM   3621 2HG1 VAL A 228       8.799  -3.249  62.425  1.00  0.63           H  
ATOM   3622 3HG1 VAL A 228       7.111  -3.727  62.299  1.00  0.63           H  
ATOM   3623 1HG2 VAL A 228       7.161  -3.996  59.253  1.00  0.63           H  
ATOM   3624 2HG2 VAL A 228       5.896  -3.146  60.161  1.00  0.63           H  
ATOM   3625 3HG2 VAL A 228       6.814  -2.300  58.895  1.00  0.63           H  
ATOM   3626  N   THR A 229       6.389   0.643  60.011  1.00  0.65           N  
ATOM   3627  CA  THR A 229       6.229   1.664  58.967  1.00  0.65           C  
ATOM   3628  C   THR A 229       7.397   2.646  59.103  1.00  0.65           C  
ATOM   3629  O   THR A 229       7.736   3.039  60.222  1.00  0.65           O  
ATOM   3630  CB  THR A 229       4.901   2.440  59.101  1.00  0.65           C  
ATOM   3631  OG1 THR A 229       3.807   1.504  59.174  1.00  0.65           O  
ATOM   3632  CG2 THR A 229       4.690   3.342  57.869  1.00  0.65           C  
ATOM   3633  H   THR A 229       5.665   0.572  60.727  1.00  0.65           H  
ATOM   3634  HA  THR A 229       6.276   1.197  57.989  1.00  0.65           H  
ATOM   3635  HB  THR A 229       4.916   3.044  59.990  1.00  0.65           H  
ATOM   3636  HG1 THR A 229       3.745   1.240  60.122  1.00  0.65           H  
ATOM   3637 1HG2 THR A 229       3.748   3.878  57.967  1.00  0.65           H  
ATOM   3638 2HG2 THR A 229       5.503   4.061  57.795  1.00  0.65           H  
ATOM   3639 3HG2 THR A 229       4.667   2.734  56.977  1.00  0.65           H  
ATOM   3640  N   ALA A 230       8.047   3.006  57.999  1.00  0.66           N  
ATOM   3641  CA  ALA A 230       9.202   3.901  58.073  1.00  0.66           C  
ATOM   3642  C   ALA A 230       9.354   4.738  56.808  1.00  0.66           C  
ATOM   3643  O   ALA A 230       8.622   4.552  55.837  1.00  0.66           O  
ATOM   3644  CB  ALA A 230      10.474   3.117  58.323  1.00  0.66           C  
ATOM   3645  H   ALA A 230       7.744   2.655  57.102  1.00  0.66           H  
ATOM   3646  HA  ALA A 230       9.040   4.577  58.913  1.00  0.66           H  
ATOM   3647 1HB  ALA A 230      11.306   3.802  58.426  1.00  0.66           H  
ATOM   3648 2HB  ALA A 230      10.372   2.541  59.216  1.00  0.66           H  
ATOM   3649 3HB  ALA A 230      10.679   2.459  57.519  1.00  0.66           H  
ATOM   3650  N   GLY A 231      10.300   5.684  56.841  1.00  0.67           N  
ATOM   3651  CA  GLY A 231      10.590   6.603  55.731  1.00  0.67           C  
ATOM   3652  C   GLY A 231      11.105   5.948  54.436  1.00  0.67           C  
ATOM   3653  O   GLY A 231      11.119   6.590  53.384  1.00  0.67           O  
ATOM   3654  H   GLY A 231      10.863   5.770  57.678  1.00  0.67           H  
ATOM   3655 1HA  GLY A 231       9.686   7.168  55.504  1.00  0.67           H  
ATOM   3656 2HA  GLY A 231      11.325   7.331  56.070  1.00  0.67           H  
ATOM   3657  N   SER A 232      11.542   4.694  54.507  1.00  0.67           N  
ATOM   3658  CA  SER A 232      12.026   3.991  53.322  1.00  0.67           C  
ATOM   3659  C   SER A 232      11.792   2.502  53.433  1.00  0.67           C  
ATOM   3660  O   SER A 232      11.773   1.952  54.536  1.00  0.67           O  
ATOM   3661  CB  SER A 232      13.516   4.227  53.130  1.00  0.67           C  
ATOM   3662  OG  SER A 232      14.279   3.640  54.182  1.00  0.67           O  
ATOM   3663  H   SER A 232      11.513   4.224  55.397  1.00  0.67           H  
ATOM   3664  HA  SER A 232      11.483   4.361  52.450  1.00  0.67           H  
ATOM   3665 1HB  SER A 232      13.834   3.817  52.173  1.00  0.67           H  
ATOM   3666 2HB  SER A 232      13.703   5.300  53.102  1.00  0.67           H  
ATOM   3667  HG  SER A 232      15.142   4.075  54.154  1.00  0.67           H  
ATOM   3668  N   THR A 233      11.760   1.830  52.281  1.00  0.65           N  
ATOM   3669  CA  THR A 233      11.596   0.384  52.252  1.00  0.65           C  
ATOM   3670  C   THR A 233      12.710  -0.292  53.020  1.00  0.65           C  
ATOM   3671  O   THR A 233      12.472  -1.230  53.777  1.00  0.65           O  
ATOM   3672  CB  THR A 233      11.600  -0.158  50.819  1.00  0.65           C  
ATOM   3673  OG1 THR A 233      10.517   0.415  50.078  1.00  0.65           O  
ATOM   3674  CG2 THR A 233      11.436  -1.669  50.873  1.00  0.65           C  
ATOM   3675  H   THR A 233      11.806   2.342  51.411  1.00  0.65           H  
ATOM   3676  HA  THR A 233      10.646   0.129  52.725  1.00  0.65           H  
ATOM   3677  HB  THR A 233      12.539   0.090  50.328  1.00  0.65           H  
ATOM   3678  HG1 THR A 233      10.553   0.098  49.168  1.00  0.65           H  
ATOM   3679 1HG2 THR A 233      11.430  -2.078  49.862  1.00  0.65           H  
ATOM   3680 2HG2 THR A 233      12.262  -2.095  51.432  1.00  0.65           H  
ATOM   3681 3HG2 THR A 233      10.503  -1.918  51.369  1.00  0.65           H  
ATOM   3682  N   GLU A 234      13.938   0.180  52.814  1.00  0.63           N  
ATOM   3683  CA  GLU A 234      15.074  -0.407  53.494  1.00  0.63           C  
ATOM   3684  C   GLU A 234      14.900  -0.347  55.003  1.00  0.63           C  
ATOM   3685  O   GLU A 234      15.089  -1.357  55.690  1.00  0.63           O  
ATOM   3686  CB  GLU A 234      16.365   0.316  53.101  1.00  0.63           C  
ATOM   3687  CG  GLU A 234      17.611  -0.227  53.781  1.00  0.63           C  
ATOM   3688  CD  GLU A 234      18.888   0.486  53.385  1.00  0.63           C  
ATOM   3689  OE1 GLU A 234      18.839   1.361  52.555  1.00  0.63           O  
ATOM   3690  OE2 GLU A 234      19.917   0.162  53.949  1.00  0.63           O  
ATOM   3691  H   GLU A 234      14.069   0.957  52.185  1.00  0.63           H  
ATOM   3692  HA  GLU A 234      15.150  -1.454  53.201  1.00  0.63           H  
ATOM   3693 1HB  GLU A 234      16.508   0.243  52.023  1.00  0.63           H  
ATOM   3694 2HB  GLU A 234      16.277   1.374  53.350  1.00  0.63           H  
ATOM   3695 1HG  GLU A 234      17.476  -0.127  54.858  1.00  0.63           H  
ATOM   3696 2HG  GLU A 234      17.704  -1.287  53.553  1.00  0.63           H  
ATOM   3697  N   GLU A 235      14.529   0.822  55.543  1.00  0.61           N  
ATOM   3698  CA  GLU A 235      14.379   0.876  56.989  1.00  0.61           C  
ATOM   3699  C   GLU A 235      13.266  -0.066  57.447  1.00  0.61           C  
ATOM   3700  O   GLU A 235      13.404  -0.742  58.470  1.00  0.61           O  
ATOM   3701  CB  GLU A 235      14.137   2.295  57.498  1.00  0.61           C  
ATOM   3702  CG  GLU A 235      14.134   2.374  59.026  1.00  0.61           C  
ATOM   3703  CD  GLU A 235      13.972   3.771  59.602  1.00  0.61           C  
ATOM   3704  OE1 GLU A 235      13.719   4.694  58.864  1.00  0.61           O  
ATOM   3705  OE2 GLU A 235      14.119   3.904  60.805  1.00  0.61           O  
ATOM   3706  H   GLU A 235      14.358   1.656  54.971  1.00  0.61           H  
ATOM   3707  HA  GLU A 235      15.310   0.530  57.436  1.00  0.61           H  
ATOM   3708 1HB  GLU A 235      14.913   2.958  57.117  1.00  0.61           H  
ATOM   3709 2HB  GLU A 235      13.183   2.657  57.118  1.00  0.61           H  
ATOM   3710 1HG  GLU A 235      13.314   1.755  59.379  1.00  0.61           H  
ATOM   3711 2HG  GLU A 235      15.059   1.938  59.398  1.00  0.61           H  
ATOM   3712  N   MET A 236      12.165  -0.133  56.684  1.00  0.60           N  
ATOM   3713  CA  MET A 236      11.047  -0.998  57.061  1.00  0.60           C  
ATOM   3714  C   MET A 236      11.482  -2.447  57.144  1.00  0.60           C  
ATOM   3715  O   MET A 236      11.142  -3.159  58.098  1.00  0.60           O  
ATOM   3716  CB  MET A 236       9.903  -0.870  56.057  1.00  0.60           C  
ATOM   3717  CG  MET A 236       9.220   0.451  56.126  1.00  0.60           C  
ATOM   3718  SD  MET A 236       7.999   0.702  54.941  1.00  0.60           S  
ATOM   3719  CE  MET A 236       6.926  -0.589  55.444  1.00  0.60           C  
ATOM   3720  H   MET A 236      12.095   0.446  55.846  1.00  0.60           H  
ATOM   3721  HA  MET A 236      10.689  -0.693  58.043  1.00  0.60           H  
ATOM   3722 1HB  MET A 236      10.270  -1.021  55.048  1.00  0.60           H  
ATOM   3723 2HB  MET A 236       9.163  -1.636  56.260  1.00  0.60           H  
ATOM   3724 1HG  MET A 236       8.800   0.588  57.084  1.00  0.60           H  
ATOM   3725 2HG  MET A 236       9.960   1.199  55.965  1.00  0.60           H  
ATOM   3726 1HE  MET A 236       6.073  -0.638  54.795  1.00  0.60           H  
ATOM   3727 2HE  MET A 236       7.459  -1.494  55.368  1.00  0.60           H  
ATOM   3728 3HE  MET A 236       6.614  -0.442  56.469  1.00  0.60           H  
ATOM   3729  N   LEU A 237      12.282  -2.877  56.174  1.00  0.59           N  
ATOM   3730  CA  LEU A 237      12.772  -4.238  56.167  1.00  0.59           C  
ATOM   3731  C   LEU A 237      13.697  -4.498  57.346  1.00  0.59           C  
ATOM   3732  O   LEU A 237      13.616  -5.560  57.968  1.00  0.59           O  
ATOM   3733  CB  LEU A 237      13.484  -4.517  54.853  1.00  0.59           C  
ATOM   3734  CG  LEU A 237      12.557  -4.554  53.643  1.00  0.59           C  
ATOM   3735  CD1 LEU A 237      13.383  -4.665  52.383  1.00  0.59           C  
ATOM   3736  CD2 LEU A 237      11.611  -5.708  53.792  1.00  0.59           C  
ATOM   3737  H   LEU A 237      12.529  -2.246  55.409  1.00  0.59           H  
ATOM   3738  HA  LEU A 237      11.918  -4.908  56.246  1.00  0.59           H  
ATOM   3739 1HB  LEU A 237      14.219  -3.726  54.686  1.00  0.59           H  
ATOM   3740 2HB  LEU A 237      14.004  -5.470  54.922  1.00  0.59           H  
ATOM   3741  HG  LEU A 237      11.984  -3.635  53.593  1.00  0.59           H  
ATOM   3742 1HD1 LEU A 237      12.729  -4.683  51.518  1.00  0.59           H  
ATOM   3743 2HD1 LEU A 237      14.050  -3.805  52.316  1.00  0.59           H  
ATOM   3744 3HD1 LEU A 237      13.969  -5.581  52.413  1.00  0.59           H  
ATOM   3745 1HD2 LEU A 237      10.953  -5.735  52.947  1.00  0.59           H  
ATOM   3746 2HD2 LEU A 237      12.182  -6.624  53.839  1.00  0.59           H  
ATOM   3747 3HD2 LEU A 237      11.030  -5.591  54.704  1.00  0.59           H  
ATOM   3748  N   LYS A 238      14.544  -3.520  57.696  1.00  0.59           N  
ATOM   3749  CA  LYS A 238      15.434  -3.699  58.838  1.00  0.59           C  
ATOM   3750  C   LYS A 238      14.623  -3.810  60.122  1.00  0.59           C  
ATOM   3751  O   LYS A 238      14.914  -4.651  60.970  1.00  0.59           O  
ATOM   3752  CB  LYS A 238      16.460  -2.561  58.921  1.00  0.59           C  
ATOM   3753  CG  LYS A 238      17.524  -2.627  57.825  1.00  0.59           C  
ATOM   3754  CD  LYS A 238      18.513  -1.478  57.905  1.00  0.59           C  
ATOM   3755  CE  LYS A 238      19.583  -1.616  56.822  1.00  0.59           C  
ATOM   3756  NZ  LYS A 238      20.535  -0.472  56.815  1.00  0.59           N  
ATOM   3757  H   LYS A 238      14.588  -2.661  57.143  1.00  0.59           H  
ATOM   3758  HA  LYS A 238      15.980  -4.634  58.710  1.00  0.59           H  
ATOM   3759 1HB  LYS A 238      15.944  -1.604  58.835  1.00  0.59           H  
ATOM   3760 2HB  LYS A 238      16.958  -2.586  59.890  1.00  0.59           H  
ATOM   3761 1HG  LYS A 238      18.065  -3.572  57.902  1.00  0.59           H  
ATOM   3762 2HG  LYS A 238      17.031  -2.592  56.853  1.00  0.59           H  
ATOM   3763 1HD  LYS A 238      17.981  -0.535  57.759  1.00  0.59           H  
ATOM   3764 2HD  LYS A 238      18.987  -1.465  58.886  1.00  0.59           H  
ATOM   3765 1HE  LYS A 238      20.140  -2.534  56.995  1.00  0.59           H  
ATOM   3766 2HE  LYS A 238      19.101  -1.678  55.853  1.00  0.59           H  
ATOM   3767 1HZ  LYS A 238      21.222  -0.612  56.080  1.00  0.59           H  
ATOM   3768 2HZ  LYS A 238      20.029   0.389  56.639  1.00  0.59           H  
ATOM   3769 3HZ  LYS A 238      21.001  -0.412  57.705  1.00  0.59           H  
ATOM   3770  N   ARG A 239      13.560  -3.014  60.244  1.00  0.59           N  
ATOM   3771  CA  ARG A 239      12.724  -3.091  61.432  1.00  0.59           C  
ATOM   3772  C   ARG A 239      12.029  -4.456  61.496  1.00  0.59           C  
ATOM   3773  O   ARG A 239      11.956  -5.073  62.560  1.00  0.59           O  
ATOM   3774  CB  ARG A 239      11.712  -1.959  61.426  1.00  0.59           C  
ATOM   3775  CG  ARG A 239      12.287  -0.557  61.666  1.00  0.59           C  
ATOM   3776  CD  ARG A 239      11.232   0.496  61.541  1.00  0.59           C  
ATOM   3777  NE  ARG A 239      11.760   1.846  61.718  1.00  0.59           N  
ATOM   3778  CZ  ARG A 239      11.011   2.955  61.858  1.00  0.59           C  
ATOM   3779  NH1 ARG A 239       9.714   2.869  61.914  1.00  0.59           N  
ATOM   3780  NH2 ARG A 239      11.589   4.132  61.914  1.00  0.59           N  
ATOM   3781  H   ARG A 239      13.355  -2.326  59.518  1.00  0.59           H  
ATOM   3782  HA  ARG A 239      13.353  -2.978  62.310  1.00  0.59           H  
ATOM   3783 1HB  ARG A 239      11.233  -1.929  60.449  1.00  0.59           H  
ATOM   3784 2HB  ARG A 239      10.940  -2.140  62.146  1.00  0.59           H  
ATOM   3785 1HG  ARG A 239      12.707  -0.505  62.670  1.00  0.59           H  
ATOM   3786 2HG  ARG A 239      13.067  -0.353  60.939  1.00  0.59           H  
ATOM   3787 1HD  ARG A 239      10.814   0.434  60.534  1.00  0.59           H  
ATOM   3788 2HD  ARG A 239      10.444   0.339  62.241  1.00  0.59           H  
ATOM   3789  HE  ARG A 239      12.770   1.976  61.659  1.00  0.59           H  
ATOM   3790 1HH1 ARG A 239       9.269   1.968  61.858  1.00  0.59           H  
ATOM   3791 2HH1 ARG A 239       9.154   3.708  61.972  1.00  0.59           H  
ATOM   3792 1HH2 ARG A 239      12.609   4.198  61.825  1.00  0.59           H  
ATOM   3793 2HH2 ARG A 239      11.038   4.965  61.999  1.00  0.59           H  
ATOM   3794  N   ALA A 240      11.552  -4.965  60.353  1.00  0.59           N  
ATOM   3795  CA  ALA A 240      10.924  -6.285  60.339  1.00  0.59           C  
ATOM   3796  C   ALA A 240      11.933  -7.366  60.744  1.00  0.59           C  
ATOM   3797  O   ALA A 240      11.605  -8.281  61.505  1.00  0.59           O  
ATOM   3798  CB  ALA A 240      10.357  -6.586  58.964  1.00  0.59           C  
ATOM   3799  H   ALA A 240      11.606  -4.420  59.491  1.00  0.59           H  
ATOM   3800  HA  ALA A 240      10.116  -6.285  61.066  1.00  0.59           H  
ATOM   3801 1HB  ALA A 240       9.875  -7.563  58.972  1.00  0.59           H  
ATOM   3802 2HB  ALA A 240       9.627  -5.819  58.699  1.00  0.59           H  
ATOM   3803 3HB  ALA A 240      11.164  -6.586  58.233  1.00  0.59           H  
ATOM   3804  N   GLU A 241      13.176  -7.238  60.273  1.00  0.60           N  
ATOM   3805  CA  GLU A 241      14.213  -8.202  60.611  1.00  0.60           C  
ATOM   3806  C   GLU A 241      14.490  -8.161  62.098  1.00  0.60           C  
ATOM   3807  O   GLU A 241      14.542  -9.203  62.749  1.00  0.60           O  
ATOM   3808  CB  GLU A 241      15.478  -7.935  59.804  1.00  0.60           C  
ATOM   3809  CG  GLU A 241      16.581  -8.963  59.969  1.00  0.60           C  
ATOM   3810  CD  GLU A 241      17.750  -8.706  59.034  1.00  0.60           C  
ATOM   3811  OE1 GLU A 241      18.376  -7.678  59.131  1.00  0.60           O  
ATOM   3812  OE2 GLU A 241      17.977  -9.534  58.181  1.00  0.60           O  
ATOM   3813  H   GLU A 241      13.398  -6.472  59.637  1.00  0.60           H  
ATOM   3814  HA  GLU A 241      13.867  -9.198  60.376  1.00  0.60           H  
ATOM   3815 1HB  GLU A 241      15.222  -7.880  58.745  1.00  0.60           H  
ATOM   3816 2HB  GLU A 241      15.886  -6.964  60.087  1.00  0.60           H  
ATOM   3817 1HG  GLU A 241      16.937  -8.936  61.002  1.00  0.60           H  
ATOM   3818 2HG  GLU A 241      16.170  -9.955  59.777  1.00  0.60           H  
ATOM   3819  N   PHE A 242      14.596  -6.954  62.654  1.00  0.61           N  
ATOM   3820  CA  PHE A 242      14.857  -6.810  64.077  1.00  0.61           C  
ATOM   3821  C   PHE A 242      13.705  -7.430  64.849  1.00  0.61           C  
ATOM   3822  O   PHE A 242      13.897  -8.075  65.888  1.00  0.61           O  
ATOM   3823  CB  PHE A 242      14.949  -5.342  64.480  1.00  0.61           C  
ATOM   3824  CG  PHE A 242      16.129  -4.589  63.960  1.00  0.61           C  
ATOM   3825  CD1 PHE A 242      17.336  -5.209  63.719  1.00  0.61           C  
ATOM   3826  CD2 PHE A 242      16.015  -3.225  63.704  1.00  0.61           C  
ATOM   3827  CE1 PHE A 242      18.404  -4.485  63.225  1.00  0.61           C  
ATOM   3828  CE2 PHE A 242      17.072  -2.504  63.213  1.00  0.61           C  
ATOM   3829  CZ  PHE A 242      18.273  -3.132  62.971  1.00  0.61           C  
ATOM   3830  H   PHE A 242      14.540  -6.123  62.066  1.00  0.61           H  
ATOM   3831  HA  PHE A 242      15.787  -7.326  64.325  1.00  0.61           H  
ATOM   3832 1HB  PHE A 242      14.067  -4.843  64.114  1.00  0.61           H  
ATOM   3833 2HB  PHE A 242      14.954  -5.274  65.562  1.00  0.61           H  
ATOM   3834  HD1 PHE A 242      17.443  -6.283  63.914  1.00  0.61           H  
ATOM   3835  HD2 PHE A 242      15.066  -2.731  63.895  1.00  0.61           H  
ATOM   3836  HE1 PHE A 242      19.352  -4.989  63.032  1.00  0.61           H  
ATOM   3837  HE2 PHE A 242      16.963  -1.440  63.014  1.00  0.61           H  
ATOM   3838  HZ  PHE A 242      19.115  -2.567  62.579  1.00  0.61           H  
ATOM   3839  N   ALA A 243      12.483  -7.236  64.334  1.00  0.61           N  
ATOM   3840  CA  ALA A 243      11.320  -7.750  65.014  1.00  0.61           C  
ATOM   3841  C   ALA A 243      11.445  -9.249  65.184  1.00  0.61           C  
ATOM   3842  O   ALA A 243      11.262  -9.789  66.284  1.00  0.61           O  
ATOM   3843  CB  ALA A 243      10.065  -7.411  64.254  1.00  0.61           C  
ATOM   3844  H   ALA A 243      12.365  -6.686  63.486  1.00  0.61           H  
ATOM   3845  HA  ALA A 243      11.254  -7.276  65.955  1.00  0.61           H  
ATOM   3846 1HB  ALA A 243       9.201  -7.776  64.796  1.00  0.61           H  
ATOM   3847 2HB  ALA A 243      10.003  -6.334  64.134  1.00  0.61           H  
ATOM   3848 3HB  ALA A 243      10.085  -7.869  63.285  1.00  0.61           H  
ATOM   3849  N   ALA A 244      11.864  -9.906  64.108  1.00  0.62           N  
ATOM   3850  CA  ALA A 244      12.096 -11.334  64.114  1.00  0.62           C  
ATOM   3851  C   ALA A 244      13.262 -11.744  65.017  1.00  0.62           C  
ATOM   3852  O   ALA A 244      13.175 -12.754  65.720  1.00  0.62           O  
ATOM   3853  CB  ALA A 244      12.342 -11.789  62.712  1.00  0.62           C  
ATOM   3854  H   ALA A 244      11.999  -9.384  63.238  1.00  0.62           H  
ATOM   3855  HA  ALA A 244      11.195 -11.818  64.492  1.00  0.62           H  
ATOM   3856 1HB  ALA A 244      12.473 -12.869  62.690  1.00  0.62           H  
ATOM   3857 2HB  ALA A 244      11.490 -11.514  62.126  1.00  0.62           H  
ATOM   3858 3HB  ALA A 244      13.231 -11.303  62.326  1.00  0.62           H  
ATOM   3859  N   GLU A 245      14.335 -10.943  65.052  1.00  0.64           N  
ATOM   3860  CA  GLU A 245      15.517 -11.286  65.851  1.00  0.64           C  
ATOM   3861  C   GLU A 245      15.202 -11.431  67.327  1.00  0.64           C  
ATOM   3862  O   GLU A 245      15.768 -12.291  68.002  1.00  0.64           O  
ATOM   3863  CB  GLU A 245      16.651 -10.265  65.701  1.00  0.64           C  
ATOM   3864  CG  GLU A 245      17.395 -10.274  64.366  1.00  0.64           C  
ATOM   3865  CD  GLU A 245      18.489  -9.219  64.298  1.00  0.64           C  
ATOM   3866  OE1 GLU A 245      18.518  -8.352  65.143  1.00  0.64           O  
ATOM   3867  OE2 GLU A 245      19.308  -9.300  63.413  1.00  0.64           O  
ATOM   3868  H   GLU A 245      14.351 -10.112  64.459  1.00  0.64           H  
ATOM   3869  HA  GLU A 245      15.887 -12.249  65.496  1.00  0.64           H  
ATOM   3870 1HB  GLU A 245      16.246  -9.266  65.842  1.00  0.64           H  
ATOM   3871 2HB  GLU A 245      17.383 -10.425  66.491  1.00  0.64           H  
ATOM   3872 1HG  GLU A 245      17.840 -11.256  64.220  1.00  0.64           H  
ATOM   3873 2HG  GLU A 245      16.688 -10.108  63.564  1.00  0.64           H  
ATOM   3874  N   LEU A 246      14.281 -10.617  67.840  1.00  0.65           N  
ATOM   3875  CA  LEU A 246      13.952 -10.755  69.255  1.00  0.65           C  
ATOM   3876  C   LEU A 246      12.748 -11.665  69.508  1.00  0.65           C  
ATOM   3877  O   LEU A 246      12.265 -11.744  70.645  1.00  0.65           O  
ATOM   3878  CB  LEU A 246      13.729  -9.420  69.953  1.00  0.65           C  
ATOM   3879  CG  LEU A 246      14.941  -8.468  69.999  1.00  0.65           C  
ATOM   3880  CD1 LEU A 246      14.578  -7.208  70.803  1.00  0.65           C  
ATOM   3881  CD2 LEU A 246      16.118  -9.186  70.619  1.00  0.65           C  
ATOM   3882  H   LEU A 246      13.861  -9.897  67.243  1.00  0.65           H  
ATOM   3883  HA  LEU A 246      14.806 -11.215  69.748  1.00  0.65           H  
ATOM   3884 1HB  LEU A 246      12.932  -8.944  69.480  1.00  0.65           H  
ATOM   3885 2HB  LEU A 246      13.431  -9.620  70.981  1.00  0.65           H  
ATOM   3886  HG  LEU A 246      15.198  -8.161  68.980  1.00  0.65           H  
ATOM   3887 1HD1 LEU A 246      15.432  -6.532  70.831  1.00  0.65           H  
ATOM   3888 2HD1 LEU A 246      13.753  -6.701  70.378  1.00  0.65           H  
ATOM   3889 3HD1 LEU A 246      14.321  -7.510  71.810  1.00  0.65           H  
ATOM   3890 1HD2 LEU A 246      16.979  -8.518  70.646  1.00  0.65           H  
ATOM   3891 2HD2 LEU A 246      15.864  -9.491  71.635  1.00  0.65           H  
ATOM   3892 3HD2 LEU A 246      16.362 -10.070  70.024  1.00  0.65           H  
ATOM   3893  N   GLY A 247      12.275 -12.356  68.462  1.00  0.66           N  
ATOM   3894  CA  GLY A 247      11.167 -13.295  68.564  1.00  0.66           C  
ATOM   3895  C   GLY A 247       9.751 -12.744  68.400  1.00  0.66           C  
ATOM   3896  O   GLY A 247       8.796 -13.412  68.803  1.00  0.66           O  
ATOM   3897  H   GLY A 247      12.718 -12.268  67.549  1.00  0.66           H  
ATOM   3898 1HA  GLY A 247      11.319 -14.061  67.803  1.00  0.66           H  
ATOM   3899 2HA  GLY A 247      11.233 -13.812  69.513  1.00  0.66           H  
ATOM   3900  N   SER A 248       9.577 -11.529  67.884  1.00  0.66           N  
ATOM   3901  CA  SER A 248       8.206 -11.077  67.712  1.00  0.66           C  
ATOM   3902  C   SER A 248       7.601 -11.947  66.658  1.00  0.66           C  
ATOM   3903  O   SER A 248       8.296 -12.373  65.745  1.00  0.66           O  
ATOM   3904  CB  SER A 248       8.057  -9.647  67.266  1.00  0.66           C  
ATOM   3905  OG  SER A 248       6.683  -9.337  67.072  1.00  0.66           O  
ATOM   3906  H   SER A 248      10.353 -10.963  67.542  1.00  0.66           H  
ATOM   3907  HA  SER A 248       7.657 -11.220  68.641  1.00  0.66           H  
ATOM   3908 1HB  SER A 248       8.474  -9.004  68.000  1.00  0.66           H  
ATOM   3909 2HB  SER A 248       8.602  -9.498  66.342  1.00  0.66           H  
ATOM   3910  HG  SER A 248       6.653  -8.425  66.739  1.00  0.66           H  
ATOM   3911  N   ARG A 249       6.326 -12.230  66.776  1.00  0.66           N  
ATOM   3912  CA  ARG A 249       5.655 -12.976  65.734  1.00  0.66           C  
ATOM   3913  C   ARG A 249       4.779 -12.050  64.900  1.00  0.66           C  
ATOM   3914  O   ARG A 249       4.117 -12.506  63.972  1.00  0.66           O  
ATOM   3915  CB  ARG A 249       4.810 -14.088  66.337  1.00  0.66           C  
ATOM   3916  CG  ARG A 249       5.602 -15.180  67.056  1.00  0.66           C  
ATOM   3917  CD  ARG A 249       4.731 -16.338  67.466  1.00  0.66           C  
ATOM   3918  NE  ARG A 249       3.699 -15.965  68.449  1.00  0.66           N  
ATOM   3919  CZ  ARG A 249       3.849 -15.970  69.806  1.00  0.66           C  
ATOM   3920  NH1 ARG A 249       4.963 -16.316  70.393  1.00  0.66           N  
ATOM   3921  NH2 ARG A 249       2.875 -15.627  70.597  1.00  0.66           N  
ATOM   3922  H   ARG A 249       5.813 -11.888  67.574  1.00  0.66           H  
ATOM   3923  HA  ARG A 249       6.401 -13.431  65.084  1.00  0.66           H  
ATOM   3924 1HB  ARG A 249       4.162 -13.670  67.078  1.00  0.66           H  
ATOM   3925 2HB  ARG A 249       4.189 -14.547  65.567  1.00  0.66           H  
ATOM   3926 1HG  ARG A 249       6.380 -15.553  66.388  1.00  0.66           H  
ATOM   3927 2HG  ARG A 249       6.069 -14.760  67.951  1.00  0.66           H  
ATOM   3928 1HD  ARG A 249       4.230 -16.738  66.584  1.00  0.66           H  
ATOM   3929 2HD  ARG A 249       5.356 -17.114  67.908  1.00  0.66           H  
ATOM   3930  HE  ARG A 249       2.798 -15.680  68.086  1.00  0.66           H  
ATOM   3931 1HH1 ARG A 249       5.772 -16.591  69.859  1.00  0.66           H  
ATOM   3932 2HH1 ARG A 249       4.976 -16.288  71.434  1.00  0.66           H  
ATOM   3933 1HH2 ARG A 249       1.977 -15.345  70.246  1.00  0.66           H  
ATOM   3934 2HH2 ARG A 249       3.061 -15.648  71.614  1.00  0.66           H  
ATOM   3935  N   TYR A 250       4.714 -10.762  65.280  1.00  0.66           N  
ATOM   3936  CA  TYR A 250       3.763  -9.859  64.623  1.00  0.66           C  
ATOM   3937  C   TYR A 250       4.289  -8.438  64.281  1.00  0.66           C  
ATOM   3938  O   TYR A 250       4.763  -7.715  65.169  1.00  0.66           O  
ATOM   3939  CB  TYR A 250       2.554  -9.705  65.570  1.00  0.66           C  
ATOM   3940  CG  TYR A 250       1.843 -10.976  66.002  1.00  0.66           C  
ATOM   3941  CD1 TYR A 250       2.222 -11.643  67.154  1.00  0.66           C  
ATOM   3942  CD2 TYR A 250       0.833 -11.473  65.251  1.00  0.66           C  
ATOM   3943  CE1 TYR A 250       1.561 -12.811  67.514  1.00  0.66           C  
ATOM   3944  CE2 TYR A 250       0.182 -12.608  65.593  1.00  0.66           C  
ATOM   3945  CZ  TYR A 250       0.537 -13.285  66.708  1.00  0.66           C  
ATOM   3946  OH  TYR A 250      -0.119 -14.432  67.025  1.00  0.66           O  
ATOM   3947  H   TYR A 250       5.333 -10.411  66.009  1.00  0.66           H  
ATOM   3948  HA  TYR A 250       3.444 -10.315  63.685  1.00  0.66           H  
ATOM   3949 1HB  TYR A 250       2.893  -9.212  66.469  1.00  0.66           H  
ATOM   3950 2HB  TYR A 250       1.857  -9.090  65.156  1.00  0.66           H  
ATOM   3951  HD1 TYR A 250       3.033 -11.258  67.772  1.00  0.66           H  
ATOM   3952  HD2 TYR A 250       0.556 -10.973  64.380  1.00  0.66           H  
ATOM   3953  HE1 TYR A 250       1.851 -13.352  68.418  1.00  0.66           H  
ATOM   3954  HE2 TYR A 250      -0.623 -12.984  64.962  1.00  0.66           H  
ATOM   3955  HH  TYR A 250      -0.952 -14.499  66.495  1.00  0.66           H  
ATOM   3956  N   ILE A 251       4.114  -8.006  63.021  1.00  0.65           N  
ATOM   3957  CA  ILE A 251       4.487  -6.644  62.595  1.00  0.65           C  
ATOM   3958  C   ILE A 251       3.346  -5.924  61.872  1.00  0.65           C  
ATOM   3959  O   ILE A 251       2.523  -6.563  61.210  1.00  0.65           O  
ATOM   3960  CB  ILE A 251       5.732  -6.647  61.689  1.00  0.65           C  
ATOM   3961  CG1 ILE A 251       5.486  -7.476  60.459  1.00  0.65           C  
ATOM   3962  CG2 ILE A 251       6.962  -7.101  62.467  1.00  0.65           C  
ATOM   3963  CD1 ILE A 251       6.574  -7.352  59.451  1.00  0.65           C  
ATOM   3964  H   ILE A 251       3.732  -8.654  62.329  1.00  0.65           H  
ATOM   3965  HA  ILE A 251       4.729  -6.062  63.481  1.00  0.65           H  
ATOM   3966  HB  ILE A 251       5.897  -5.633  61.339  1.00  0.65           H  
ATOM   3967 1HG1 ILE A 251       5.388  -8.525  60.744  1.00  0.65           H  
ATOM   3968 2HG1 ILE A 251       4.554  -7.156  60.003  1.00  0.65           H  
ATOM   3969 1HG2 ILE A 251       7.834  -7.059  61.822  1.00  0.65           H  
ATOM   3970 2HG2 ILE A 251       7.109  -6.437  63.318  1.00  0.65           H  
ATOM   3971 3HG2 ILE A 251       6.819  -8.116  62.824  1.00  0.65           H  
ATOM   3972 1HD1 ILE A 251       6.332  -7.958  58.595  1.00  0.65           H  
ATOM   3973 2HD1 ILE A 251       6.662  -6.316  59.151  1.00  0.65           H  
ATOM   3974 3HD1 ILE A 251       7.511  -7.683  59.880  1.00  0.65           H  
ATOM   3975  N   MET A 252       3.320  -4.596  61.977  1.00  0.66           N  
ATOM   3976  CA  MET A 252       2.294  -3.783  61.326  1.00  0.66           C  
ATOM   3977  C   MET A 252       2.825  -2.740  60.360  1.00  0.66           C  
ATOM   3978  O   MET A 252       3.769  -1.998  60.655  1.00  0.66           O  
ATOM   3979  CB  MET A 252       1.420  -3.076  62.370  1.00  0.66           C  
ATOM   3980  CG  MET A 252       0.345  -2.177  61.760  1.00  0.66           C  
ATOM   3981  SD  MET A 252      -0.764  -1.435  62.975  1.00  0.66           S  
ATOM   3982  CE  MET A 252       0.280  -0.201  63.758  1.00  0.66           C  
ATOM   3983  H   MET A 252       4.028  -4.144  62.548  1.00  0.66           H  
ATOM   3984  HA  MET A 252       1.658  -4.450  60.749  1.00  0.66           H  
ATOM   3985 1HB  MET A 252       0.910  -3.821  62.962  1.00  0.66           H  
ATOM   3986 2HB  MET A 252       2.036  -2.486  63.041  1.00  0.66           H  
ATOM   3987 1HG  MET A 252       0.826  -1.366  61.212  1.00  0.66           H  
ATOM   3988 2HG  MET A 252      -0.243  -2.751  61.049  1.00  0.66           H  
ATOM   3989 1HE  MET A 252      -0.295   0.331  64.518  1.00  0.66           H  
ATOM   3990 2HE  MET A 252       1.136  -0.687  64.229  1.00  0.66           H  
ATOM   3991 3HE  MET A 252       0.630   0.507  63.008  1.00  0.66           H  
ATOM   3992  N   VAL A 253       2.196  -2.685  59.197  1.00  0.67           N  
ATOM   3993  CA  VAL A 253       2.547  -1.713  58.178  1.00  0.67           C  
ATOM   3994  C   VAL A 253       1.346  -0.933  57.676  1.00  0.67           C  
ATOM   3995  O   VAL A 253       0.311  -1.519  57.339  1.00  0.67           O  
ATOM   3996  CB  VAL A 253       3.202  -2.390  56.961  1.00  0.67           C  
ATOM   3997  CG1 VAL A 253       3.506  -1.347  55.903  1.00  0.67           C  
ATOM   3998  CG2 VAL A 253       4.458  -3.020  57.328  1.00  0.67           C  
ATOM   3999  H   VAL A 253       1.434  -3.344  59.027  1.00  0.67           H  
ATOM   4000  HA  VAL A 253       3.260  -1.007  58.605  1.00  0.67           H  
ATOM   4001  HB  VAL A 253       2.525  -3.129  56.554  1.00  0.67           H  
ATOM   4002 1HG1 VAL A 253       3.980  -1.823  55.051  1.00  0.67           H  
ATOM   4003 2HG1 VAL A 253       2.603  -0.863  55.572  1.00  0.67           H  
ATOM   4004 3HG1 VAL A 253       4.172  -0.605  56.324  1.00  0.67           H  
ATOM   4005 1HG2 VAL A 253       4.901  -3.471  56.444  1.00  0.67           H  
ATOM   4006 2HG2 VAL A 253       5.084  -2.239  57.694  1.00  0.67           H  
ATOM   4007 3HG2 VAL A 253       4.307  -3.779  58.092  1.00  0.67           H  
ATOM   4008  N   ASP A 254       1.493   0.382  57.598  1.00  0.69           N  
ATOM   4009  CA  ASP A 254       0.471   1.221  56.996  1.00  0.69           C  
ATOM   4010  C   ASP A 254       0.650   1.191  55.494  1.00  0.69           C  
ATOM   4011  O   ASP A 254       1.567   1.802  54.958  1.00  0.69           O  
ATOM   4012  CB  ASP A 254       0.543   2.638  57.558  1.00  0.69           C  
ATOM   4013  CG  ASP A 254      -0.422   3.652  56.917  1.00  0.69           C  
ATOM   4014  OD1 ASP A 254      -0.909   3.402  55.842  1.00  0.69           O  
ATOM   4015  OD2 ASP A 254      -0.597   4.710  57.458  1.00  0.69           O  
ATOM   4016  H   ASP A 254       2.354   0.811  57.950  1.00  0.69           H  
ATOM   4017  HA  ASP A 254      -0.506   0.809  57.227  1.00  0.69           H  
ATOM   4018 1HB  ASP A 254       0.340   2.607  58.630  1.00  0.69           H  
ATOM   4019 2HB  ASP A 254       1.557   3.005  57.442  1.00  0.69           H  
ATOM   4020  N   PHE A 255      -0.204   0.436  54.812  1.00  0.71           N  
ATOM   4021  CA  PHE A 255      -0.070   0.211  53.371  1.00  0.71           C  
ATOM   4022  C   PHE A 255       0.018   1.510  52.597  1.00  0.71           C  
ATOM   4023  O   PHE A 255       0.895   1.704  51.754  1.00  0.71           O  
ATOM   4024  CB  PHE A 255      -1.288  -0.569  52.855  1.00  0.71           C  
ATOM   4025  CG  PHE A 255      -1.390  -0.764  51.358  1.00  0.71           C  
ATOM   4026  CD1 PHE A 255      -0.793  -1.816  50.749  1.00  0.71           C  
ATOM   4027  CD2 PHE A 255      -2.102   0.105  50.584  1.00  0.71           C  
ATOM   4028  CE1 PHE A 255      -0.908  -2.029  49.402  1.00  0.71           C  
ATOM   4029  CE2 PHE A 255      -2.226  -0.074  49.230  1.00  0.71           C  
ATOM   4030  CZ  PHE A 255      -1.637  -1.146  48.633  1.00  0.71           C  
ATOM   4031  H   PHE A 255      -0.984   0.025  55.329  1.00  0.71           H  
ATOM   4032  HA  PHE A 255       0.839  -0.366  53.195  1.00  0.71           H  
ATOM   4033 1HB  PHE A 255      -1.231  -1.553  53.281  1.00  0.71           H  
ATOM   4034 2HB  PHE A 255      -2.210  -0.108  53.215  1.00  0.71           H  
ATOM   4035  HD1 PHE A 255      -0.254  -2.486  51.353  1.00  0.71           H  
ATOM   4036  HD2 PHE A 255      -2.577   0.933  51.053  1.00  0.71           H  
ATOM   4037  HE1 PHE A 255      -0.430  -2.896  48.953  1.00  0.71           H  
ATOM   4038  HE2 PHE A 255      -2.806   0.633  48.643  1.00  0.71           H  
ATOM   4039  HZ  PHE A 255      -1.750  -1.294  47.563  1.00  0.71           H  
ATOM   4040  N   LEU A 256      -0.923   2.398  52.872  1.00  0.75           N  
ATOM   4041  CA  LEU A 256      -1.028   3.637  52.141  1.00  0.75           C  
ATOM   4042  C   LEU A 256       0.121   4.605  52.444  1.00  0.75           C  
ATOM   4043  O   LEU A 256       0.631   5.256  51.529  1.00  0.75           O  
ATOM   4044  CB  LEU A 256      -2.382   4.248  52.466  1.00  0.75           C  
ATOM   4045  CG  LEU A 256      -3.597   3.455  51.935  1.00  0.75           C  
ATOM   4046  CD1 LEU A 256      -4.841   4.021  52.486  1.00  0.75           C  
ATOM   4047  CD2 LEU A 256      -3.624   3.519  50.418  1.00  0.75           C  
ATOM   4048  H   LEU A 256      -1.573   2.201  53.621  1.00  0.75           H  
ATOM   4049  HA  LEU A 256      -1.001   3.403  51.079  1.00  0.75           H  
ATOM   4050 1HB  LEU A 256      -2.470   4.310  53.553  1.00  0.75           H  
ATOM   4051 2HB  LEU A 256      -2.419   5.252  52.049  1.00  0.75           H  
ATOM   4052  HG  LEU A 256      -3.530   2.428  52.270  1.00  0.75           H  
ATOM   4053 1HD1 LEU A 256      -5.691   3.454  52.117  1.00  0.75           H  
ATOM   4054 2HD1 LEU A 256      -4.805   3.961  53.574  1.00  0.75           H  
ATOM   4055 3HD1 LEU A 256      -4.928   5.054  52.173  1.00  0.75           H  
ATOM   4056 1HD2 LEU A 256      -4.482   2.955  50.046  1.00  0.75           H  
ATOM   4057 2HD2 LEU A 256      -3.709   4.562  50.103  1.00  0.75           H  
ATOM   4058 3HD2 LEU A 256      -2.707   3.094  50.014  1.00  0.75           H  
ATOM   4059  N   THR A 257       0.560   4.687  53.707  1.00  0.78           N  
ATOM   4060  CA  THR A 257       1.692   5.573  54.023  1.00  0.78           C  
ATOM   4061  C   THR A 257       3.019   4.997  53.543  1.00  0.78           C  
ATOM   4062  O   THR A 257       3.850   5.712  52.982  1.00  0.78           O  
ATOM   4063  CB  THR A 257       1.827   5.899  55.526  1.00  0.78           C  
ATOM   4064  OG1 THR A 257       0.660   6.603  55.991  1.00  0.78           O  
ATOM   4065  CG2 THR A 257       3.062   6.739  55.769  1.00  0.78           C  
ATOM   4066  H   THR A 257       0.098   4.141  54.446  1.00  0.78           H  
ATOM   4067  HA  THR A 257       1.534   6.515  53.502  1.00  0.78           H  
ATOM   4068  HB  THR A 257       1.932   4.978  56.086  1.00  0.78           H  
ATOM   4069  HG1 THR A 257       0.032   5.957  56.392  1.00  0.78           H  
ATOM   4070 1HG2 THR A 257       3.150   6.950  56.834  1.00  0.78           H  
ATOM   4071 2HG2 THR A 257       3.943   6.192  55.432  1.00  0.78           H  
ATOM   4072 3HG2 THR A 257       2.979   7.673  55.218  1.00  0.78           H  
ATOM   4073  N   ALA A 258       3.240   3.712  53.811  1.00  0.80           N  
ATOM   4074  CA  ALA A 258       4.468   3.024  53.441  1.00  0.80           C  
ATOM   4075  C   ALA A 258       4.676   2.981  51.935  1.00  0.80           C  
ATOM   4076  O   ALA A 258       5.804   3.103  51.447  1.00  0.80           O  
ATOM   4077  CB  ALA A 258       4.429   1.605  53.955  1.00  0.80           C  
ATOM   4078  H   ALA A 258       2.519   3.170  54.277  1.00  0.80           H  
ATOM   4079  HA  ALA A 258       5.306   3.556  53.889  1.00  0.80           H  
ATOM   4080 1HB  ALA A 258       5.344   1.130  53.677  1.00  0.80           H  
ATOM   4081 2HB  ALA A 258       4.312   1.597  55.027  1.00  0.80           H  
ATOM   4082 3HB  ALA A 258       3.591   1.078  53.493  1.00  0.80           H  
ATOM   4083  N   GLY A 259       3.581   2.813  51.200  1.00  0.82           N  
ATOM   4084  CA  GLY A 259       3.610   2.679  49.764  1.00  0.82           C  
ATOM   4085  C   GLY A 259       3.502   1.201  49.440  1.00  0.82           C  
ATOM   4086  O   GLY A 259       3.997   0.356  50.197  1.00  0.82           O  
ATOM   4087  H   GLY A 259       2.669   2.720  51.648  1.00  0.82           H  
ATOM   4088 1HA  GLY A 259       2.772   3.225  49.329  1.00  0.82           H  
ATOM   4089 2HA  GLY A 259       4.533   3.096  49.363  1.00  0.82           H  
ATOM   4090  N   PHE A 260       2.895   0.886  48.299  1.00  0.82           N  
ATOM   4091  CA  PHE A 260       2.700  -0.507  47.923  1.00  0.82           C  
ATOM   4092  C   PHE A 260       3.984  -1.317  47.895  1.00  0.82           C  
ATOM   4093  O   PHE A 260       4.036  -2.425  48.432  1.00  0.82           O  
ATOM   4094  CB  PHE A 260       2.123  -0.644  46.522  1.00  0.82           C  
ATOM   4095  CG  PHE A 260       2.017  -2.073  46.179  1.00  0.82           C  
ATOM   4096  CD1 PHE A 260       0.901  -2.716  46.430  1.00  0.82           C  
ATOM   4097  CD2 PHE A 260       3.083  -2.789  45.684  1.00  0.82           C  
ATOM   4098  CE1 PHE A 260       0.803  -4.013  46.205  1.00  0.82           C  
ATOM   4099  CE2 PHE A 260       3.011  -4.107  45.440  1.00  0.82           C  
ATOM   4100  CZ  PHE A 260       1.878  -4.736  45.705  1.00  0.82           C  
ATOM   4101  H   PHE A 260       2.526   1.620  47.714  1.00  0.82           H  
ATOM   4102  HA  PHE A 260       2.018  -0.962  48.640  1.00  0.82           H  
ATOM   4103 1HB  PHE A 260       1.128  -0.199  46.476  1.00  0.82           H  
ATOM   4104 2HB  PHE A 260       2.754  -0.148  45.804  1.00  0.82           H  
ATOM   4105  HD1 PHE A 260       0.073  -2.172  46.810  1.00  0.82           H  
ATOM   4106  HD2 PHE A 260       4.002  -2.287  45.485  1.00  0.82           H  
ATOM   4107  HE1 PHE A 260      -0.140  -4.496  46.412  1.00  0.82           H  
ATOM   4108  HE2 PHE A 260       3.870  -4.651  45.044  1.00  0.82           H  
ATOM   4109  HZ  PHE A 260       1.796  -5.804  45.519  1.00  0.82           H  
ATOM   4110  N   ALA A 261       5.016  -0.789  47.229  1.00  0.82           N  
ATOM   4111  CA  ALA A 261       6.245  -1.550  47.061  1.00  0.82           C  
ATOM   4112  C   ALA A 261       6.860  -1.892  48.403  1.00  0.82           C  
ATOM   4113  O   ALA A 261       7.421  -2.979  48.585  1.00  0.82           O  
ATOM   4114  CB  ALA A 261       7.219  -0.762  46.205  1.00  0.82           C  
ATOM   4115  H   ALA A 261       4.932   0.132  46.826  1.00  0.82           H  
ATOM   4116  HA  ALA A 261       6.007  -2.485  46.559  1.00  0.82           H  
ATOM   4117 1HB  ALA A 261       8.127  -1.345  46.062  1.00  0.82           H  
ATOM   4118 2HB  ALA A 261       6.762  -0.552  45.238  1.00  0.82           H  
ATOM   4119 3HB  ALA A 261       7.463   0.174  46.704  1.00  0.82           H  
ATOM   4120  N   ALA A 262       6.786  -0.956  49.343  1.00  0.80           N  
ATOM   4121  CA  ALA A 262       7.354  -1.189  50.651  1.00  0.80           C  
ATOM   4122  C   ALA A 262       6.554  -2.237  51.398  1.00  0.80           C  
ATOM   4123  O   ALA A 262       7.109  -3.132  52.038  1.00  0.80           O  
ATOM   4124  CB  ALA A 262       7.398   0.084  51.427  1.00  0.80           C  
ATOM   4125  H   ALA A 262       6.308  -0.084  49.156  1.00  0.80           H  
ATOM   4126  HA  ALA A 262       8.365  -1.560  50.517  1.00  0.80           H  
ATOM   4127 1HB  ALA A 262       7.847  -0.127  52.358  1.00  0.80           H  
ATOM   4128 2HB  ALA A 262       7.987   0.828  50.897  1.00  0.80           H  
ATOM   4129 3HB  ALA A 262       6.387   0.460  51.570  1.00  0.80           H  
ATOM   4130  N   PHE A 263       5.228  -2.148  51.288  1.00  0.78           N  
ATOM   4131  CA  PHE A 263       4.348  -3.086  51.965  1.00  0.78           C  
ATOM   4132  C   PHE A 263       4.637  -4.494  51.463  1.00  0.78           C  
ATOM   4133  O   PHE A 263       4.826  -5.421  52.253  1.00  0.78           O  
ATOM   4134  CB  PHE A 263       2.884  -2.718  51.720  1.00  0.78           C  
ATOM   4135  CG  PHE A 263       1.874  -3.606  52.417  1.00  0.78           C  
ATOM   4136  CD1 PHE A 263       1.567  -3.443  53.745  1.00  0.78           C  
ATOM   4137  CD2 PHE A 263       1.239  -4.571  51.742  1.00  0.78           C  
ATOM   4138  CE1 PHE A 263       0.660  -4.250  54.377  1.00  0.78           C  
ATOM   4139  CE2 PHE A 263       0.316  -5.399  52.358  1.00  0.78           C  
ATOM   4140  CZ  PHE A 263       0.038  -5.239  53.672  1.00  0.78           C  
ATOM   4141  H   PHE A 263       4.814  -1.388  50.740  1.00  0.78           H  
ATOM   4142  HA  PHE A 263       4.556  -3.048  53.034  1.00  0.78           H  
ATOM   4143 1HB  PHE A 263       2.714  -1.684  52.033  1.00  0.78           H  
ATOM   4144 2HB  PHE A 263       2.679  -2.758  50.650  1.00  0.78           H  
ATOM   4145  HD1 PHE A 263       2.046  -2.677  54.274  1.00  0.78           H  
ATOM   4146  HD2 PHE A 263       1.474  -4.671  50.694  1.00  0.78           H  
ATOM   4147  HE1 PHE A 263       0.443  -4.102  55.436  1.00  0.78           H  
ATOM   4148  HE2 PHE A 263      -0.189  -6.176  51.807  1.00  0.78           H  
ATOM   4149  HZ  PHE A 263      -0.674  -5.898  54.145  1.00  0.78           H  
ATOM   4150  N   ALA A 264       4.677  -4.645  50.134  1.00  0.76           N  
ATOM   4151  CA  ALA A 264       4.952  -5.924  49.500  1.00  0.76           C  
ATOM   4152  C   ALA A 264       6.331  -6.459  49.866  1.00  0.76           C  
ATOM   4153  O   ALA A 264       6.488  -7.664  50.101  1.00  0.76           O  
ATOM   4154  CB  ALA A 264       4.819  -5.786  48.000  1.00  0.76           C  
ATOM   4155  H   ALA A 264       4.511  -3.830  49.541  1.00  0.76           H  
ATOM   4156  HA  ALA A 264       4.230  -6.641  49.866  1.00  0.76           H  
ATOM   4157 1HB  ALA A 264       4.987  -6.747  47.520  1.00  0.76           H  
ATOM   4158 2HB  ALA A 264       3.817  -5.439  47.783  1.00  0.76           H  
ATOM   4159 3HB  ALA A 264       5.547  -5.060  47.636  1.00  0.76           H  
ATOM   4160  N   SER A 265       7.329  -5.569  49.955  1.00  0.74           N  
ATOM   4161  CA  SER A 265       8.665  -6.005  50.322  1.00  0.74           C  
ATOM   4162  C   SER A 265       8.630  -6.559  51.740  1.00  0.74           C  
ATOM   4163  O   SER A 265       9.225  -7.610  52.018  1.00  0.74           O  
ATOM   4164  CB  SER A 265       9.636  -4.854  50.217  1.00  0.74           C  
ATOM   4165  OG  SER A 265       9.755  -4.418  48.885  1.00  0.74           O  
ATOM   4166  H   SER A 265       7.178  -4.587  49.727  1.00  0.74           H  
ATOM   4167  HA  SER A 265       8.977  -6.798  49.644  1.00  0.74           H  
ATOM   4168 1HB  SER A 265       9.296  -4.033  50.844  1.00  0.74           H  
ATOM   4169 2HB  SER A 265      10.603  -5.166  50.583  1.00  0.74           H  
ATOM   4170  HG  SER A 265       8.886  -4.001  48.663  1.00  0.74           H  
ATOM   4171  N   VAL A 266       7.894  -5.876  52.629  1.00  0.73           N  
ATOM   4172  CA  VAL A 266       7.741  -6.350  53.990  1.00  0.73           C  
ATOM   4173  C   VAL A 266       7.008  -7.666  54.024  1.00  0.73           C  
ATOM   4174  O   VAL A 266       7.395  -8.537  54.788  1.00  0.73           O  
ATOM   4175  CB  VAL A 266       7.055  -5.348  54.920  1.00  0.73           C  
ATOM   4176  CG1 VAL A 266       6.741  -6.040  56.227  1.00  0.73           C  
ATOM   4177  CG2 VAL A 266       7.997  -4.212  55.223  1.00  0.73           C  
ATOM   4178  H   VAL A 266       7.443  -5.004  52.349  1.00  0.73           H  
ATOM   4179  HA  VAL A 266       8.736  -6.515  54.397  1.00  0.73           H  
ATOM   4180  HB  VAL A 266       6.128  -4.984  54.471  1.00  0.73           H  
ATOM   4181 1HG1 VAL A 266       6.266  -5.343  56.906  1.00  0.73           H  
ATOM   4182 2HG1 VAL A 266       6.071  -6.879  56.042  1.00  0.73           H  
ATOM   4183 3HG1 VAL A 266       7.666  -6.404  56.671  1.00  0.73           H  
ATOM   4184 1HG2 VAL A 266       7.503  -3.553  55.916  1.00  0.73           H  
ATOM   4185 2HG2 VAL A 266       8.905  -4.600  55.683  1.00  0.73           H  
ATOM   4186 3HG2 VAL A 266       8.252  -3.682  54.304  1.00  0.73           H  
ATOM   4187  N   ARG A 267       5.951  -7.834  53.221  1.00  0.72           N  
ATOM   4188  CA  ARG A 267       5.255  -9.116  53.205  1.00  0.72           C  
ATOM   4189  C   ARG A 267       6.220 -10.244  52.861  1.00  0.72           C  
ATOM   4190  O   ARG A 267       6.243 -11.274  53.544  1.00  0.72           O  
ATOM   4191  CB  ARG A 267       4.111  -9.139  52.195  1.00  0.72           C  
ATOM   4192  CG  ARG A 267       3.323 -10.461  52.195  1.00  0.72           C  
ATOM   4193  CD  ARG A 267       3.926 -11.448  51.223  1.00  0.72           C  
ATOM   4194  NE  ARG A 267       3.303 -12.771  51.220  1.00  0.72           N  
ATOM   4195  CZ  ARG A 267       4.023 -13.888  51.093  1.00  0.72           C  
ATOM   4196  NH1 ARG A 267       5.305 -13.818  50.960  1.00  0.72           N  
ATOM   4197  NH2 ARG A 267       3.465 -15.060  51.109  1.00  0.72           N  
ATOM   4198  H   ARG A 267       5.637  -7.064  52.631  1.00  0.72           H  
ATOM   4199  HA  ARG A 267       4.851  -9.311  54.194  1.00  0.72           H  
ATOM   4200 1HB  ARG A 267       3.416  -8.324  52.402  1.00  0.72           H  
ATOM   4201 2HB  ARG A 267       4.501  -8.985  51.191  1.00  0.72           H  
ATOM   4202 1HG  ARG A 267       3.320 -10.890  53.193  1.00  0.72           H  
ATOM   4203 2HG  ARG A 267       2.316 -10.258  51.886  1.00  0.72           H  
ATOM   4204 1HD  ARG A 267       3.851 -11.040  50.215  1.00  0.72           H  
ATOM   4205 2HD  ARG A 267       4.956 -11.591  51.469  1.00  0.72           H  
ATOM   4206  HE  ARG A 267       2.284 -12.889  51.291  1.00  0.72           H  
ATOM   4207 1HH1 ARG A 267       5.759 -12.926  50.944  1.00  0.72           H  
ATOM   4208 2HH1 ARG A 267       5.829 -14.692  50.873  1.00  0.72           H  
ATOM   4209 1HH2 ARG A 267       2.454 -15.121  51.196  1.00  0.72           H  
ATOM   4210 2HH2 ARG A 267       4.068 -15.883  51.030  1.00  0.72           H  
ATOM   4211  N   ARG A 268       7.048 -10.050  51.826  1.00  0.71           N  
ATOM   4212  CA  ARG A 268       8.002 -11.091  51.464  1.00  0.71           C  
ATOM   4213  C   ARG A 268       8.938 -11.409  52.608  1.00  0.71           C  
ATOM   4214  O   ARG A 268       9.140 -12.578  52.954  1.00  0.71           O  
ATOM   4215  CB  ARG A 268       8.829 -10.720  50.249  1.00  0.71           C  
ATOM   4216  CG  ARG A 268       9.865 -11.795  49.901  1.00  0.71           C  
ATOM   4217  CD  ARG A 268      10.580 -11.546  48.633  1.00  0.71           C  
ATOM   4218  NE  ARG A 268      11.651 -12.518  48.444  1.00  0.71           N  
ATOM   4219  CZ  ARG A 268      12.294 -12.747  47.281  1.00  0.71           C  
ATOM   4220  NH1 ARG A 268      11.957 -12.085  46.192  1.00  0.71           N  
ATOM   4221  NH2 ARG A 268      13.266 -13.640  47.238  1.00  0.71           N  
ATOM   4222  H   ARG A 268       6.997  -9.182  51.286  1.00  0.71           H  
ATOM   4223  HA  ARG A 268       7.451 -11.993  51.225  1.00  0.71           H  
ATOM   4224 1HB  ARG A 268       8.179 -10.570  49.390  1.00  0.71           H  
ATOM   4225 2HB  ARG A 268       9.355  -9.782  50.434  1.00  0.71           H  
ATOM   4226 1HG  ARG A 268      10.612 -11.840  50.700  1.00  0.71           H  
ATOM   4227 2HG  ARG A 268       9.369 -12.762  49.826  1.00  0.71           H  
ATOM   4228 1HD  ARG A 268       9.889 -11.627  47.796  1.00  0.71           H  
ATOM   4229 2HD  ARG A 268      11.020 -10.550  48.653  1.00  0.71           H  
ATOM   4230  HE  ARG A 268      11.967 -13.046  49.279  1.00  0.71           H  
ATOM   4231 1HH1 ARG A 268      11.213 -11.402  46.225  1.00  0.71           H  
ATOM   4232 2HH1 ARG A 268      12.442 -12.261  45.324  1.00  0.71           H  
ATOM   4233 1HH2 ARG A 268      13.523 -14.147  48.082  1.00  0.71           H  
ATOM   4234 2HH2 ARG A 268      13.752 -13.817  46.375  1.00  0.71           H  
ATOM   4235  N   ARG A 269       9.474 -10.371  53.229  1.00  0.70           N  
ATOM   4236  CA  ARG A 269      10.424 -10.581  54.294  1.00  0.70           C  
ATOM   4237  C   ARG A 269       9.719 -11.211  55.498  1.00  0.70           C  
ATOM   4238  O   ARG A 269      10.276 -12.080  56.164  1.00  0.70           O  
ATOM   4239  CB  ARG A 269      11.115  -9.276  54.638  1.00  0.70           C  
ATOM   4240  CG  ARG A 269      12.237  -9.406  55.635  1.00  0.70           C  
ATOM   4241  CD  ARG A 269      13.323 -10.324  55.102  1.00  0.70           C  
ATOM   4242  NE  ARG A 269      14.508 -10.433  55.979  1.00  0.70           N  
ATOM   4243  CZ  ARG A 269      15.352 -11.504  55.982  1.00  0.70           C  
ATOM   4244  NH1 ARG A 269      15.126 -12.536  55.194  1.00  0.70           N  
ATOM   4245  NH2 ARG A 269      16.421 -11.542  56.770  1.00  0.70           N  
ATOM   4246  H   ARG A 269       9.257  -9.420  52.922  1.00  0.70           H  
ATOM   4247  HA  ARG A 269      11.188 -11.275  53.940  1.00  0.70           H  
ATOM   4248 1HB  ARG A 269      11.518  -8.849  53.726  1.00  0.70           H  
ATOM   4249 2HB  ARG A 269      10.380  -8.570  55.037  1.00  0.70           H  
ATOM   4250 1HG  ARG A 269      12.662  -8.428  55.871  1.00  0.70           H  
ATOM   4251 2HG  ARG A 269      11.822  -9.841  56.503  1.00  0.70           H  
ATOM   4252 1HD  ARG A 269      12.907 -11.326  54.980  1.00  0.70           H  
ATOM   4253 2HD  ARG A 269      13.654  -9.963  54.130  1.00  0.70           H  
ATOM   4254  HE  ARG A 269      14.723  -9.660  56.600  1.00  0.70           H  
ATOM   4255 1HH1 ARG A 269      14.323 -12.557  54.548  1.00  0.70           H  
ATOM   4256 2HH1 ARG A 269      15.757 -13.319  55.201  1.00  0.70           H  
ATOM   4257 1HH2 ARG A 269      16.669 -10.758  57.388  1.00  0.70           H  
ATOM   4258 2HH2 ARG A 269      17.028 -12.344  56.748  1.00  0.70           H  
ATOM   4259  N   ALA A 270       8.491 -10.785  55.782  1.00  0.69           N  
ATOM   4260  CA  ALA A 270       7.740 -11.319  56.902  1.00  0.69           C  
ATOM   4261  C   ALA A 270       7.579 -12.823  56.744  1.00  0.69           C  
ATOM   4262  O   ALA A 270       7.721 -13.572  57.715  1.00  0.69           O  
ATOM   4263  CB  ALA A 270       6.368 -10.657  56.982  1.00  0.69           C  
ATOM   4264  H   ALA A 270       8.067 -10.069  55.212  1.00  0.69           H  
ATOM   4265  HA  ALA A 270       8.300 -11.122  57.813  1.00  0.69           H  
ATOM   4266 1HB  ALA A 270       5.808 -11.052  57.829  1.00  0.69           H  
ATOM   4267 2HB  ALA A 270       6.492  -9.592  57.090  1.00  0.69           H  
ATOM   4268 3HB  ALA A 270       5.820 -10.860  56.066  1.00  0.69           H  
ATOM   4269  N   GLU A 271       7.332 -13.294  55.513  1.00  0.69           N  
ATOM   4270  CA  GLU A 271       7.207 -14.733  55.327  1.00  0.69           C  
ATOM   4271  C   GLU A 271       8.521 -15.422  55.649  1.00  0.69           C  
ATOM   4272  O   GLU A 271       8.555 -16.383  56.422  1.00  0.69           O  
ATOM   4273  CB  GLU A 271       6.791 -15.121  53.902  1.00  0.69           C  
ATOM   4274  CG  GLU A 271       6.615 -16.669  53.747  1.00  0.69           C  
ATOM   4275  CD  GLU A 271       6.164 -17.211  52.359  1.00  0.69           C  
ATOM   4276  OE1 GLU A 271       5.977 -16.460  51.419  1.00  0.69           O  
ATOM   4277  OE2 GLU A 271       6.012 -18.405  52.266  1.00  0.69           O  
ATOM   4278  H   GLU A 271       7.201 -12.647  54.732  1.00  0.69           H  
ATOM   4279  HA  GLU A 271       6.458 -15.104  56.022  1.00  0.69           H  
ATOM   4280 1HB  GLU A 271       5.856 -14.639  53.651  1.00  0.69           H  
ATOM   4281 2HB  GLU A 271       7.543 -14.778  53.190  1.00  0.69           H  
ATOM   4282 1HG  GLU A 271       7.569 -17.133  53.997  1.00  0.69           H  
ATOM   4283 2HG  GLU A 271       5.890 -16.995  54.493  1.00  0.69           H  
ATOM   4284  N   GLU A 272       9.615 -14.880  55.115  1.00  0.68           N  
ATOM   4285  CA  GLU A 272      10.945 -15.459  55.285  1.00  0.68           C  
ATOM   4286  C   GLU A 272      11.332 -15.530  56.767  1.00  0.68           C  
ATOM   4287  O   GLU A 272      11.995 -16.469  57.209  1.00  0.68           O  
ATOM   4288  CB  GLU A 272      11.974 -14.627  54.503  1.00  0.68           C  
ATOM   4289  CG  GLU A 272      11.839 -14.702  52.961  1.00  0.68           C  
ATOM   4290  CD  GLU A 272      12.766 -13.736  52.220  1.00  0.68           C  
ATOM   4291  OE1 GLU A 272      13.433 -12.957  52.871  1.00  0.68           O  
ATOM   4292  OE2 GLU A 272      12.802 -13.764  51.001  1.00  0.68           O  
ATOM   4293  H   GLU A 272       9.505 -14.053  54.521  1.00  0.68           H  
ATOM   4294  HA  GLU A 272      10.929 -16.475  54.886  1.00  0.68           H  
ATOM   4295 1HB  GLU A 272      11.883 -13.585  54.792  1.00  0.68           H  
ATOM   4296 2HB  GLU A 272      12.979 -14.949  54.770  1.00  0.68           H  
ATOM   4297 1HG  GLU A 272      12.062 -15.717  52.640  1.00  0.68           H  
ATOM   4298 2HG  GLU A 272      10.807 -14.488  52.692  1.00  0.68           H  
ATOM   4299  N   LEU A 273      10.895 -14.527  57.525  1.00  0.68           N  
ATOM   4300  CA  LEU A 273      11.165 -14.407  58.948  1.00  0.68           C  
ATOM   4301  C   LEU A 273      10.162 -15.104  59.879  1.00  0.68           C  
ATOM   4302  O   LEU A 273      10.356 -15.095  61.097  1.00  0.68           O  
ATOM   4303  CB  LEU A 273      11.157 -12.940  59.313  1.00  0.68           C  
ATOM   4304  CG  LEU A 273      12.219 -12.050  58.685  1.00  0.68           C  
ATOM   4305  CD1 LEU A 273      11.912 -10.618  59.057  1.00  0.68           C  
ATOM   4306  CD2 LEU A 273      13.582 -12.454  59.172  1.00  0.68           C  
ATOM   4307  H   LEU A 273      10.378 -13.777  57.068  1.00  0.68           H  
ATOM   4308  HA  LEU A 273      12.152 -14.823  59.136  1.00  0.68           H  
ATOM   4309 1HB  LEU A 273      10.188 -12.532  59.018  1.00  0.68           H  
ATOM   4310 2HB  LEU A 273      11.241 -12.867  60.371  1.00  0.68           H  
ATOM   4311  HG  LEU A 273      12.195 -12.143  57.607  1.00  0.68           H  
ATOM   4312 1HD1 LEU A 273      12.652  -9.962  58.616  1.00  0.68           H  
ATOM   4313 2HD1 LEU A 273      10.924 -10.357  58.682  1.00  0.68           H  
ATOM   4314 3HD1 LEU A 273      11.927 -10.506  60.124  1.00  0.68           H  
ATOM   4315 1HD2 LEU A 273      14.328 -11.805  58.729  1.00  0.68           H  
ATOM   4316 2HD2 LEU A 273      13.632 -12.365  60.243  1.00  0.68           H  
ATOM   4317 3HD2 LEU A 273      13.776 -13.488  58.884  1.00  0.68           H  
ATOM   4318  N   GLY A 274       9.074 -15.668  59.341  1.00  0.68           N  
ATOM   4319  CA  GLY A 274       8.055 -16.303  60.181  1.00  0.68           C  
ATOM   4320  C   GLY A 274       7.112 -15.320  60.908  1.00  0.68           C  
ATOM   4321  O   GLY A 274       6.497 -15.682  61.915  1.00  0.68           O  
ATOM   4322  H   GLY A 274       8.949 -15.691  58.327  1.00  0.68           H  
ATOM   4323 1HA  GLY A 274       7.459 -16.968  59.556  1.00  0.68           H  
ATOM   4324 2HA  GLY A 274       8.551 -16.934  60.916  1.00  0.68           H  
ATOM   4325  N   LEU A 275       7.020 -14.083  60.424  1.00  0.67           N  
ATOM   4326  CA  LEU A 275       6.196 -13.044  61.050  1.00  0.67           C  
ATOM   4327  C   LEU A 275       4.822 -12.921  60.403  1.00  0.67           C  
ATOM   4328  O   LEU A 275       4.668 -13.157  59.203  1.00  0.67           O  
ATOM   4329  CB  LEU A 275       6.880 -11.678  60.914  1.00  0.67           C  
ATOM   4330  CG  LEU A 275       8.250 -11.501  61.531  1.00  0.67           C  
ATOM   4331  CD1 LEU A 275       8.821 -10.171  61.112  1.00  0.67           C  
ATOM   4332  CD2 LEU A 275       8.106 -11.525  62.992  1.00  0.67           C  
ATOM   4333  H   LEU A 275       7.517 -13.856  59.564  1.00  0.67           H  
ATOM   4334  HA  LEU A 275       6.064 -13.288  62.104  1.00  0.67           H  
ATOM   4335 1HB  LEU A 275       6.975 -11.459  59.866  1.00  0.67           H  
ATOM   4336 2HB  LEU A 275       6.220 -10.926  61.357  1.00  0.67           H  
ATOM   4337  HG  LEU A 275       8.918 -12.297  61.207  1.00  0.67           H  
ATOM   4338 1HD1 LEU A 275       9.791 -10.030  61.570  1.00  0.67           H  
ATOM   4339 2HD1 LEU A 275       8.920 -10.135  60.033  1.00  0.67           H  
ATOM   4340 3HD1 LEU A 275       8.163  -9.400  61.434  1.00  0.67           H  
ATOM   4341 1HD2 LEU A 275       9.076 -11.388  63.458  1.00  0.67           H  
ATOM   4342 2HD2 LEU A 275       7.436 -10.726  63.312  1.00  0.67           H  
ATOM   4343 3HD2 LEU A 275       7.693 -12.486  63.287  1.00  0.67           H  
ATOM   4344  N   MET A 276       3.837 -12.509  61.192  1.00  0.68           N  
ATOM   4345  CA  MET A 276       2.516 -12.188  60.676  1.00  0.68           C  
ATOM   4346  C   MET A 276       2.526 -10.717  60.275  1.00  0.68           C  
ATOM   4347  O   MET A 276       3.161  -9.908  60.962  1.00  0.68           O  
ATOM   4348  CB  MET A 276       1.452 -12.419  61.742  1.00  0.68           C  
ATOM   4349  CG  MET A 276       1.386 -13.794  62.296  1.00  0.68           C  
ATOM   4350  SD  MET A 276       1.061 -14.933  61.051  1.00  0.68           S  
ATOM   4351  CE  MET A 276      -0.529 -14.312  60.589  1.00  0.68           C  
ATOM   4352  H   MET A 276       4.008 -12.400  62.186  1.00  0.68           H  
ATOM   4353  HA  MET A 276       2.308 -12.790  59.790  1.00  0.68           H  
ATOM   4354 1HB  MET A 276       1.648 -11.751  62.559  1.00  0.68           H  
ATOM   4355 2HB  MET A 276       0.474 -12.167  61.336  1.00  0.68           H  
ATOM   4356 1HG  MET A 276       2.339 -14.045  62.768  1.00  0.68           H  
ATOM   4357 2HG  MET A 276       0.611 -13.855  63.037  1.00  0.68           H  
ATOM   4358 1HE  MET A 276      -0.956 -14.866  59.771  1.00  0.68           H  
ATOM   4359 2HE  MET A 276      -1.174 -14.373  61.378  1.00  0.68           H  
ATOM   4360 3HE  MET A 276      -0.416 -13.280  60.310  1.00  0.68           H  
ATOM   4361  N   LEU A 277       1.835 -10.369  59.189  1.00  0.69           N  
ATOM   4362  CA  LEU A 277       1.742  -8.969  58.756  1.00  0.69           C  
ATOM   4363  C   LEU A 277       0.343  -8.347  58.822  1.00  0.69           C  
ATOM   4364  O   LEU A 277      -0.590  -8.754  58.108  1.00  0.69           O  
ATOM   4365  CB  LEU A 277       2.272  -8.825  57.320  1.00  0.69           C  
ATOM   4366  CG  LEU A 277       2.153  -7.390  56.690  1.00  0.69           C  
ATOM   4367  CD1 LEU A 277       2.963  -6.390  57.500  1.00  0.69           C  
ATOM   4368  CD2 LEU A 277       2.678  -7.422  55.258  1.00  0.69           C  
ATOM   4369  H   LEU A 277       1.369 -11.110  58.659  1.00  0.69           H  
ATOM   4370  HA  LEU A 277       2.386  -8.380  59.405  1.00  0.69           H  
ATOM   4371 1HB  LEU A 277       3.329  -9.098  57.316  1.00  0.69           H  
ATOM   4372 2HB  LEU A 277       1.734  -9.530  56.676  1.00  0.69           H  
ATOM   4373  HG  LEU A 277       1.107  -7.072  56.696  1.00  0.69           H  
ATOM   4374 1HD1 LEU A 277       2.858  -5.419  57.044  1.00  0.69           H  
ATOM   4375 2HD1 LEU A 277       2.593  -6.348  58.524  1.00  0.69           H  
ATOM   4376 3HD1 LEU A 277       4.007  -6.682  57.505  1.00  0.69           H  
ATOM   4377 1HD2 LEU A 277       2.604  -6.432  54.813  1.00  0.69           H  
ATOM   4378 2HD2 LEU A 277       3.713  -7.720  55.281  1.00  0.69           H  
ATOM   4379 3HD2 LEU A 277       2.099  -8.131  54.665  1.00  0.69           H  
ATOM   4380  N   HIS A 278       0.212  -7.335  59.673  1.00  0.72           N  
ATOM   4381  CA  HIS A 278      -1.036  -6.608  59.795  1.00  0.72           C  
ATOM   4382  C   HIS A 278      -0.994  -5.389  58.896  1.00  0.72           C  
ATOM   4383  O   HIS A 278      -0.025  -4.619  58.912  1.00  0.72           O  
ATOM   4384  CB  HIS A 278      -1.331  -6.196  61.239  1.00  0.72           C  
ATOM   4385  CG  HIS A 278      -2.581  -5.447  61.436  1.00  0.72           C  
ATOM   4386  ND1 HIS A 278      -2.721  -4.162  61.020  1.00  0.72           N  
ATOM   4387  CD2 HIS A 278      -3.746  -5.785  62.047  1.00  0.72           C  
ATOM   4388  CE1 HIS A 278      -3.916  -3.719  61.319  1.00  0.72           C  
ATOM   4389  NE2 HIS A 278      -4.577  -4.676  61.976  1.00  0.72           N  
ATOM   4390  H   HIS A 278       1.013  -7.053  60.239  1.00  0.72           H  
ATOM   4391  HA  HIS A 278      -1.855  -7.236  59.462  1.00  0.72           H  
ATOM   4392 1HB  HIS A 278      -1.481  -7.063  61.797  1.00  0.72           H  
ATOM   4393 2HB  HIS A 278      -0.499  -5.639  61.661  1.00  0.72           H  
ATOM   4394  HD1 HIS A 278      -1.999  -3.633  60.580  1.00  0.72           H  
ATOM   4395  HD2 HIS A 278      -4.082  -6.701  62.547  1.00  0.72           H  
ATOM   4396  HE1 HIS A 278      -4.198  -2.700  61.041  1.00  0.72           H  
ATOM   4397  N   CYS A 279      -2.038  -5.220  58.113  1.00  0.77           N  
ATOM   4398  CA  CYS A 279      -2.170  -4.067  57.261  1.00  0.77           C  
ATOM   4399  C   CYS A 279      -3.043  -3.003  57.868  1.00  0.77           C  
ATOM   4400  O   CYS A 279      -4.208  -3.240  58.222  1.00  0.77           O  
ATOM   4401  CB  CYS A 279      -2.784  -4.380  55.954  1.00  0.77           C  
ATOM   4402  SG  CYS A 279      -2.949  -2.914  54.999  1.00  0.77           S  
ATOM   4403  H   CYS A 279      -2.778  -5.914  58.133  1.00  0.77           H  
ATOM   4404  HA  CYS A 279      -1.181  -3.642  57.095  1.00  0.77           H  
ATOM   4405 1HB  CYS A 279      -2.226  -5.110  55.418  1.00  0.77           H  
ATOM   4406 2HB  CYS A 279      -3.769  -4.768  56.130  1.00  0.77           H  
ATOM   4407  HG  CYS A 279      -3.255  -2.112  56.036  1.00  0.77           H  
ATOM   4408  N   HIS A 280      -2.493  -1.817  57.966  1.00  0.85           N  
ATOM   4409  CA  HIS A 280      -3.241  -0.727  58.517  1.00  0.85           C  
ATOM   4410  C   HIS A 280      -3.567   0.187  57.329  1.00  0.85           C  
ATOM   4411  O   HIS A 280      -2.801   0.283  56.362  1.00  0.85           O  
ATOM   4412  CB  HIS A 280      -2.451  -0.102  59.667  1.00  0.85           C  
ATOM   4413  CG  HIS A 280      -3.229   0.747  60.539  1.00  0.85           C  
ATOM   4414  ND1 HIS A 280      -4.174   0.241  61.412  1.00  0.85           N  
ATOM   4415  CD2 HIS A 280      -3.198   2.055  60.739  1.00  0.85           C  
ATOM   4416  CE1 HIS A 280      -4.713   1.231  62.083  1.00  0.85           C  
ATOM   4417  NE2 HIS A 280      -4.141   2.342  61.700  1.00  0.85           N  
ATOM   4418  H   HIS A 280      -1.524  -1.681  57.672  1.00  0.85           H  
ATOM   4419  HA  HIS A 280      -4.186  -1.078  58.928  1.00  0.85           H  
ATOM   4420 1HB  HIS A 280      -2.014  -0.895  60.263  1.00  0.85           H  
ATOM   4421 2HB  HIS A 280      -1.631   0.488  59.270  1.00  0.85           H  
ATOM   4422  HD2 HIS A 280      -2.536   2.748  60.230  1.00  0.85           H  
ATOM   4423  HE1 HIS A 280      -5.493   1.146  62.840  1.00  0.85           H  
ATOM   4424  HE2 HIS A 280      -4.356   3.278  62.078  1.00  0.85           H  
ATOM   4425  N   ARG A 281      -4.751   0.776  57.365  1.00  0.95           N  
ATOM   4426  CA  ARG A 281      -5.298   1.584  56.277  1.00  0.95           C  
ATOM   4427  C   ARG A 281      -5.590   3.027  56.704  1.00  0.95           C  
ATOM   4428  O   ARG A 281      -6.552   3.626  56.238  1.00  0.95           O  
ATOM   4429  CB  ARG A 281      -6.577   0.918  55.759  1.00  0.95           C  
ATOM   4430  CG  ARG A 281      -7.682   0.761  56.809  1.00  0.95           C  
ATOM   4431  CD  ARG A 281      -8.504   1.981  56.906  1.00  0.95           C  
ATOM   4432  NE  ARG A 281      -9.598   1.884  57.856  1.00  0.95           N  
ATOM   4433  CZ  ARG A 281     -10.299   2.963  58.278  1.00  0.95           C  
ATOM   4434  NH1 ARG A 281      -9.980   4.153  57.835  1.00  0.95           N  
ATOM   4435  NH2 ARG A 281     -11.293   2.854  59.125  1.00  0.95           N  
ATOM   4436  H   ARG A 281      -5.323   0.652  58.193  1.00  0.95           H  
ATOM   4437  HA  ARG A 281      -4.569   1.610  55.465  1.00  0.95           H  
ATOM   4438 1HB  ARG A 281      -6.979   1.476  54.927  1.00  0.95           H  
ATOM   4439 2HB  ARG A 281      -6.339  -0.083  55.391  1.00  0.95           H  
ATOM   4440 1HG  ARG A 281      -8.328  -0.084  56.557  1.00  0.95           H  
ATOM   4441 2HG  ARG A 281      -7.222   0.594  57.776  1.00  0.95           H  
ATOM   4442 1HD  ARG A 281      -7.883   2.820  57.201  1.00  0.95           H  
ATOM   4443 2HD  ARG A 281      -8.935   2.166  55.934  1.00  0.95           H  
ATOM   4444  HE  ARG A 281      -9.849   0.972  58.209  1.00  0.95           H  
ATOM   4445 1HH1 ARG A 281      -9.222   4.266  57.190  1.00  0.95           H  
ATOM   4446 2HH1 ARG A 281     -10.517   4.977  58.154  1.00  0.95           H  
ATOM   4447 1HH2 ARG A 281     -11.557   1.959  59.476  1.00  0.95           H  
ATOM   4448 2HH2 ARG A 281     -11.795   3.698  59.401  1.00  0.95           H  
ATOM   4449  N   ALA A 282      -4.770   3.586  57.590  1.00  1.08           N  
ATOM   4450  CA  ALA A 282      -5.016   4.904  58.200  1.00  1.08           C  
ATOM   4451  C   ALA A 282      -5.321   6.051  57.227  1.00  1.08           C  
ATOM   4452  O   ALA A 282      -6.182   6.882  57.506  1.00  1.08           O  
ATOM   4453  CB  ALA A 282      -3.795   5.315  59.000  1.00  1.08           C  
ATOM   4454  H   ALA A 282      -3.960   3.059  57.890  1.00  1.08           H  
ATOM   4455  HA  ALA A 282      -5.870   4.802  58.872  1.00  1.08           H  
ATOM   4456 1HB  ALA A 282      -3.992   6.268  59.492  1.00  1.08           H  
ATOM   4457 2HB  ALA A 282      -3.582   4.591  59.741  1.00  1.08           H  
ATOM   4458 3HB  ALA A 282      -2.935   5.421  58.336  1.00  1.08           H  
ATOM   4459  N   MET A 283      -4.671   6.089  56.073  1.00  1.21           N  
ATOM   4460  CA  MET A 283      -4.917   7.182  55.125  1.00  1.21           C  
ATOM   4461  C   MET A 283      -6.104   6.918  54.211  1.00  1.21           C  
ATOM   4462  O   MET A 283      -6.464   7.751  53.379  1.00  1.21           O  
ATOM   4463  CB  MET A 283      -3.686   7.422  54.269  1.00  1.21           C  
ATOM   4464  CG  MET A 283      -2.499   7.979  54.987  1.00  1.21           C  
ATOM   4465  SD  MET A 283      -2.822   9.628  55.584  1.00  1.21           S  
ATOM   4466  CE  MET A 283      -2.878  10.471  53.991  1.00  1.21           C  
ATOM   4467  H   MET A 283      -3.980   5.381  55.866  1.00  1.21           H  
ATOM   4468  HA  MET A 283      -5.131   8.087  55.693  1.00  1.21           H  
ATOM   4469 1HB  MET A 283      -3.390   6.503  53.810  1.00  1.21           H  
ATOM   4470 2HB  MET A 283      -3.942   8.121  53.479  1.00  1.21           H  
ATOM   4471 1HG  MET A 283      -2.249   7.340  55.840  1.00  1.21           H  
ATOM   4472 2HG  MET A 283      -1.633   8.007  54.321  1.00  1.21           H  
ATOM   4473 1HE  MET A 283      -3.066  11.533  54.146  1.00  1.21           H  
ATOM   4474 2HE  MET A 283      -1.922  10.346  53.480  1.00  1.21           H  
ATOM   4475 3HE  MET A 283      -3.673  10.044  53.377  1.00  1.21           H  
ATOM   4476  N   HIS A 284      -6.759   5.783  54.371  1.00  1.33           N  
ATOM   4477  CA  HIS A 284      -7.848   5.463  53.473  1.00  1.33           C  
ATOM   4478  C   HIS A 284      -8.964   6.479  53.587  1.00  1.33           C  
ATOM   4479  O   HIS A 284      -9.646   6.756  52.602  1.00  1.33           O  
ATOM   4480  CB  HIS A 284      -8.371   4.072  53.739  1.00  1.33           C  
ATOM   4481  CG  HIS A 284      -9.225   3.576  52.684  1.00  1.33           C  
ATOM   4482  ND1 HIS A 284      -8.756   3.335  51.405  1.00  1.33           N  
ATOM   4483  CD2 HIS A 284     -10.523   3.252  52.675  1.00  1.33           C  
ATOM   4484  CE1 HIS A 284      -9.737   2.894  50.667  1.00  1.33           C  
ATOM   4485  NE2 HIS A 284     -10.813   2.838  51.419  1.00  1.33           N  
ATOM   4486  H   HIS A 284      -6.500   5.118  55.096  1.00  1.33           H  
ATOM   4487  HA  HIS A 284      -7.490   5.487  52.446  1.00  1.33           H  
ATOM   4488 1HB  HIS A 284      -7.541   3.394  53.858  1.00  1.33           H  
ATOM   4489 2HB  HIS A 284      -8.936   4.082  54.666  1.00  1.33           H  
ATOM   4490  HD1 HIS A 284      -7.822   3.467  51.076  1.00  1.33           H  
ATOM   4491  HD2 HIS A 284     -11.303   3.271  53.438  1.00  1.33           H  
ATOM   4492  HE1 HIS A 284      -9.582   2.641  49.615  1.00  1.33           H  
ATOM   4493  N   ALA A 285      -9.128   7.093  54.759  1.00  1.45           N  
ATOM   4494  CA  ALA A 285     -10.172   8.087  54.920  1.00  1.45           C  
ATOM   4495  C   ALA A 285      -9.963   9.199  53.908  1.00  1.45           C  
ATOM   4496  O   ALA A 285     -10.913   9.729  53.348  1.00  1.45           O  
ATOM   4497  CB  ALA A 285     -10.165   8.663  56.323  1.00  1.45           C  
ATOM   4498  H   ALA A 285      -8.532   6.855  55.542  1.00  1.45           H  
ATOM   4499  HA  ALA A 285     -11.137   7.611  54.729  1.00  1.45           H  
ATOM   4500 1HB  ALA A 285     -10.963   9.397  56.417  1.00  1.45           H  
ATOM   4501 2HB  ALA A 285     -10.326   7.858  57.045  1.00  1.45           H  
ATOM   4502 3HB  ALA A 285      -9.206   9.139  56.517  1.00  1.45           H  
ATOM   4503  N   VAL A 286      -8.709   9.528  53.623  1.00  1.55           N  
ATOM   4504  CA  VAL A 286      -8.387  10.578  52.680  1.00  1.55           C  
ATOM   4505  C   VAL A 286      -8.841  10.185  51.296  1.00  1.55           C  
ATOM   4506  O   VAL A 286      -9.318  11.016  50.521  1.00  1.55           O  
ATOM   4507  CB  VAL A 286      -6.888  10.874  52.681  1.00  1.55           C  
ATOM   4508  CG1 VAL A 286      -6.541  11.836  51.573  1.00  1.55           C  
ATOM   4509  CG2 VAL A 286      -6.522  11.420  54.038  1.00  1.55           C  
ATOM   4510  H   VAL A 286      -7.939   9.011  54.035  1.00  1.55           H  
ATOM   4511  HA  VAL A 286      -8.913  11.478  52.978  1.00  1.55           H  
ATOM   4512  HB  VAL A 286      -6.334   9.967  52.484  1.00  1.55           H  
ATOM   4513 1HG1 VAL A 286      -5.469  12.027  51.585  1.00  1.55           H  
ATOM   4514 2HG1 VAL A 286      -6.821  11.394  50.616  1.00  1.55           H  
ATOM   4515 3HG1 VAL A 286      -7.080  12.767  51.717  1.00  1.55           H  
ATOM   4516 1HG2 VAL A 286      -5.468  11.636  54.075  1.00  1.55           H  
ATOM   4517 2HG2 VAL A 286      -7.084  12.332  54.223  1.00  1.55           H  
ATOM   4518 3HG2 VAL A 286      -6.768  10.675  54.799  1.00  1.55           H  
ATOM   4519  N   PHE A 287      -8.668   8.907  50.983  1.00  1.64           N  
ATOM   4520  CA  PHE A 287      -8.987   8.410  49.659  1.00  1.64           C  
ATOM   4521  C   PHE A 287     -10.411   7.837  49.522  1.00  1.64           C  
ATOM   4522  O   PHE A 287     -10.809   7.453  48.419  1.00  1.64           O  
ATOM   4523  CB  PHE A 287      -7.954   7.351  49.310  1.00  1.64           C  
ATOM   4524  CG  PHE A 287      -6.573   7.946  49.351  1.00  1.64           C  
ATOM   4525  CD1 PHE A 287      -5.686   7.576  50.351  1.00  1.64           C  
ATOM   4526  CD2 PHE A 287      -6.178   8.913  48.443  1.00  1.64           C  
ATOM   4527  CE1 PHE A 287      -4.437   8.138  50.439  1.00  1.64           C  
ATOM   4528  CE2 PHE A 287      -4.922   9.485  48.529  1.00  1.64           C  
ATOM   4529  CZ  PHE A 287      -4.052   9.096  49.531  1.00  1.64           C  
ATOM   4530  H   PHE A 287      -8.266   8.287  51.690  1.00  1.64           H  
ATOM   4531  HA  PHE A 287      -8.886   9.238  48.958  1.00  1.64           H  
ATOM   4532 1HB  PHE A 287      -8.011   6.530  50.029  1.00  1.64           H  
ATOM   4533 2HB  PHE A 287      -8.140   6.951  48.314  1.00  1.64           H  
ATOM   4534  HD1 PHE A 287      -5.995   6.830  51.074  1.00  1.64           H  
ATOM   4535  HD2 PHE A 287      -6.870   9.228  47.660  1.00  1.64           H  
ATOM   4536  HE1 PHE A 287      -3.757   7.832  51.227  1.00  1.64           H  
ATOM   4537  HE2 PHE A 287      -4.620  10.247  47.811  1.00  1.64           H  
ATOM   4538  HZ  PHE A 287      -3.063   9.548  49.601  1.00  1.64           H  
ATOM   4539  N   ASP A 288     -11.169   7.751  50.629  1.00  1.69           N  
ATOM   4540  CA  ASP A 288     -12.562   7.271  50.584  1.00  1.69           C  
ATOM   4541  C   ASP A 288     -13.630   8.319  50.996  1.00  1.69           C  
ATOM   4542  O   ASP A 288     -14.777   8.231  50.554  1.00  1.69           O  
ATOM   4543  CB  ASP A 288     -12.727   5.992  51.407  1.00  1.69           C  
ATOM   4544  CG  ASP A 288     -14.072   5.231  51.158  1.00  1.69           C  
ATOM   4545  OD1 ASP A 288     -14.377   4.909  50.023  1.00  1.69           O  
ATOM   4546  OD2 ASP A 288     -14.775   4.984  52.113  1.00  1.69           O  
ATOM   4547  H   ASP A 288     -10.748   7.988  51.525  1.00  1.69           H  
ATOM   4548  HA  ASP A 288     -12.776   6.995  49.551  1.00  1.69           H  
ATOM   4549 1HB  ASP A 288     -11.907   5.329  51.160  1.00  1.69           H  
ATOM   4550 2HB  ASP A 288     -12.636   6.230  52.470  1.00  1.69           H  
ATOM   4551  N   ARG A 289     -13.270   9.312  51.838  1.00  1.69           N  
ATOM   4552  CA  ARG A 289     -14.212  10.318  52.379  1.00  1.69           C  
ATOM   4553  C   ARG A 289     -14.900  11.177  51.323  1.00  1.69           C  
ATOM   4554  O   ARG A 289     -15.922  11.809  51.595  1.00  1.69           O  
ATOM   4555  CB  ARG A 289     -13.501  11.266  53.331  1.00  1.69           C  
ATOM   4556  CG  ARG A 289     -12.461  12.180  52.660  1.00  1.69           C  
ATOM   4557  CD  ARG A 289     -11.648  12.933  53.650  1.00  1.69           C  
ATOM   4558  NE  ARG A 289     -10.575  13.677  53.001  1.00  1.69           N  
ATOM   4559  CZ  ARG A 289      -9.651  14.420  53.644  1.00  1.69           C  
ATOM   4560  NH1 ARG A 289      -9.685  14.523  54.954  1.00  1.69           N  
ATOM   4561  NH2 ARG A 289      -8.710  15.044  52.958  1.00  1.69           N  
ATOM   4562  H   ARG A 289     -12.315   9.362  52.183  1.00  1.69           H  
ATOM   4563  HA  ARG A 289     -14.982   9.783  52.937  1.00  1.69           H  
ATOM   4564 1HB  ARG A 289     -14.236  11.911  53.802  1.00  1.69           H  
ATOM   4565 2HB  ARG A 289     -13.014  10.704  54.123  1.00  1.69           H  
ATOM   4566 1HG  ARG A 289     -11.794  11.598  52.022  1.00  1.69           H  
ATOM   4567 2HG  ARG A 289     -12.985  12.911  52.046  1.00  1.69           H  
ATOM   4568 1HD  ARG A 289     -12.283  13.639  54.184  1.00  1.69           H  
ATOM   4569 2HD  ARG A 289     -11.201  12.235  54.358  1.00  1.69           H  
ATOM   4570  HE  ARG A 289     -10.509  13.613  51.990  1.00  1.69           H  
ATOM   4571 1HH1 ARG A 289     -10.405  14.045  55.479  1.00  1.69           H  
ATOM   4572 2HH1 ARG A 289      -8.994  15.080  55.436  1.00  1.69           H  
ATOM   4573 1HH2 ARG A 289      -8.683  14.967  51.949  1.00  1.69           H  
ATOM   4574 2HH2 ARG A 289      -8.019  15.601  53.440  1.00  1.69           H  
ATOM   4575  N   GLN A 290     -14.323  11.220  50.136  1.00  1.61           N  
ATOM   4576  CA  GLN A 290     -14.848  11.994  49.033  1.00  1.61           C  
ATOM   4577  C   GLN A 290     -15.316  11.011  47.970  1.00  1.61           C  
ATOM   4578  O   GLN A 290     -14.527  10.618  47.118  1.00  1.61           O  
ATOM   4579  CB  GLN A 290     -13.777  12.911  48.436  1.00  1.61           C  
ATOM   4580  CG  GLN A 290     -14.287  13.815  47.318  1.00  1.61           C  
ATOM   4581  CD  GLN A 290     -13.217  14.779  46.791  1.00  1.61           C  
ATOM   4582  OE1 GLN A 290     -12.015  14.525  46.895  1.00  1.61           O  
ATOM   4583  NE2 GLN A 290     -13.658  15.900  46.226  1.00  1.61           N  
ATOM   4584  H   GLN A 290     -13.487  10.669  49.998  1.00  1.61           H  
ATOM   4585  HA  GLN A 290     -15.653  12.614  49.399  1.00  1.61           H  
ATOM   4586 1HB  GLN A 290     -13.352  13.537  49.221  1.00  1.61           H  
ATOM   4587 2HB  GLN A 290     -12.964  12.299  48.028  1.00  1.61           H  
ATOM   4588 1HG  GLN A 290     -14.609  13.191  46.494  1.00  1.61           H  
ATOM   4589 2HG  GLN A 290     -15.126  14.401  47.693  1.00  1.61           H  
ATOM   4590 1HE2 GLN A 290     -13.005  16.570  45.868  1.00  1.61           H  
ATOM   4591 2HE2 GLN A 290     -14.638  16.082  46.165  1.00  1.61           H  
ATOM   4592  N   PRO A 291     -16.608  10.630  47.936  1.00  1.48           N  
ATOM   4593  CA  PRO A 291     -17.140   9.570  47.097  1.00  1.48           C  
ATOM   4594  C   PRO A 291     -16.963   9.901  45.624  1.00  1.48           C  
ATOM   4595  O   PRO A 291     -17.018   9.022  44.769  1.00  1.48           O  
ATOM   4596  CB  PRO A 291     -18.617   9.516  47.506  1.00  1.48           C  
ATOM   4597  CG  PRO A 291     -18.919  10.891  48.051  1.00  1.48           C  
ATOM   4598  CD  PRO A 291     -17.636  11.351  48.713  1.00  1.48           C  
ATOM   4599  HA  PRO A 291     -16.630   8.630  47.349  1.00  1.48           H  
ATOM   4600 1HB  PRO A 291     -19.234   9.261  46.632  1.00  1.48           H  
ATOM   4601 2HB  PRO A 291     -18.767   8.722  48.250  1.00  1.48           H  
ATOM   4602 1HG  PRO A 291     -19.236  11.555  47.228  1.00  1.48           H  
ATOM   4603 2HG  PRO A 291     -19.761  10.840  48.756  1.00  1.48           H  
ATOM   4604 1HD  PRO A 291     -17.578  12.435  48.567  1.00  1.48           H  
ATOM   4605 2HD  PRO A 291     -17.603  11.059  49.775  1.00  1.48           H  
ATOM   4606  N   ASN A 292     -16.777  11.181  45.336  1.00  1.32           N  
ATOM   4607  CA  ASN A 292     -16.565  11.656  43.992  1.00  1.32           C  
ATOM   4608  C   ASN A 292     -15.169  11.344  43.445  1.00  1.32           C  
ATOM   4609  O   ASN A 292     -14.993  11.262  42.238  1.00  1.32           O  
ATOM   4610  CB  ASN A 292     -16.818  13.143  43.951  1.00  1.32           C  
ATOM   4611  CG  ASN A 292     -18.273  13.464  44.071  1.00  1.32           C  
ATOM   4612  OD1 ASN A 292     -19.135  12.647  43.730  1.00  1.32           O  
ATOM   4613  ND2 ASN A 292     -18.572  14.640  44.551  1.00  1.32           N  
ATOM   4614  H   ASN A 292     -16.771  11.854  46.082  1.00  1.32           H  
ATOM   4615  HA  ASN A 292     -17.286  11.155  43.347  1.00  1.32           H  
ATOM   4616 1HB  ASN A 292     -16.284  13.623  44.768  1.00  1.32           H  
ATOM   4617 2HB  ASN A 292     -16.429  13.558  43.023  1.00  1.32           H  
ATOM   4618 1HD2 ASN A 292     -19.531  14.909  44.653  1.00  1.32           H  
ATOM   4619 2HD2 ASN A 292     -17.847  15.274  44.813  1.00  1.32           H  
ATOM   4620  N   HIS A 293     -14.164  11.267  44.313  1.00  1.16           N  
ATOM   4621  CA  HIS A 293     -12.781  11.044  43.885  1.00  1.16           C  
ATOM   4622  C   HIS A 293     -12.029  10.134  44.832  1.00  1.16           C  
ATOM   4623  O   HIS A 293     -11.572  10.563  45.893  1.00  1.16           O  
ATOM   4624  CB  HIS A 293     -12.026  12.362  43.693  1.00  1.16           C  
ATOM   4625  CG  HIS A 293     -12.520  13.175  42.534  1.00  1.16           C  
ATOM   4626  ND1 HIS A 293     -12.125  12.905  41.240  1.00  1.16           N  
ATOM   4627  CD2 HIS A 293     -13.392  14.212  42.451  1.00  1.16           C  
ATOM   4628  CE1 HIS A 293     -12.712  13.743  40.416  1.00  1.16           C  
ATOM   4629  NE2 HIS A 293     -13.495  14.539  41.118  1.00  1.16           N  
ATOM   4630  H   HIS A 293     -14.360  11.283  45.310  1.00  1.16           H  
ATOM   4631  HA  HIS A 293     -12.786  10.549  42.922  1.00  1.16           H  
ATOM   4632 1HB  HIS A 293     -12.108  12.964  44.597  1.00  1.16           H  
ATOM   4633 2HB  HIS A 293     -10.969  12.150  43.533  1.00  1.16           H  
ATOM   4634  HD2 HIS A 293     -13.924  14.681  43.278  1.00  1.16           H  
ATOM   4635  HE1 HIS A 293     -12.599  13.759  39.330  1.00  1.16           H  
ATOM   4636  HE2 HIS A 293     -14.097  15.254  40.698  1.00  1.16           H  
ATOM   4637  N   GLY A 294     -11.881   8.878  44.454  1.00  1.02           N  
ATOM   4638  CA  GLY A 294     -11.246   7.971  45.400  1.00  1.02           C  
ATOM   4639  C   GLY A 294     -11.250   6.507  45.017  1.00  1.02           C  
ATOM   4640  O   GLY A 294     -11.635   6.134  43.906  1.00  1.02           O  
ATOM   4641  H   GLY A 294     -12.234   8.593  43.538  1.00  1.02           H  
ATOM   4642 1HA  GLY A 294     -10.222   8.294  45.579  1.00  1.02           H  
ATOM   4643 2HA  GLY A 294     -11.768   8.076  46.347  1.00  1.02           H  
ATOM   4644  N   ILE A 295     -10.790   5.694  45.949  1.00  0.92           N  
ATOM   4645  CA  ILE A 295     -10.722   4.249  45.752  1.00  0.92           C  
ATOM   4646  C   ILE A 295     -11.546   3.557  46.818  1.00  0.92           C  
ATOM   4647  O   ILE A 295     -11.247   3.678  48.002  1.00  0.92           O  
ATOM   4648  CB  ILE A 295      -9.282   3.718  45.846  1.00  0.92           C  
ATOM   4649  CG1 ILE A 295      -8.381   4.353  44.823  1.00  0.92           C  
ATOM   4650  CG2 ILE A 295      -9.282   2.230  45.656  1.00  0.92           C  
ATOM   4651  CD1 ILE A 295      -6.938   3.943  45.026  1.00  0.92           C  
ATOM   4652  H   ILE A 295     -10.533   6.120  46.843  1.00  0.92           H  
ATOM   4653  HA  ILE A 295     -11.135   3.997  44.776  1.00  0.92           H  
ATOM   4654  HB  ILE A 295      -8.878   3.948  46.833  1.00  0.92           H  
ATOM   4655 1HG1 ILE A 295      -8.708   4.068  43.822  1.00  0.92           H  
ATOM   4656 2HG1 ILE A 295      -8.444   5.430  44.913  1.00  0.92           H  
ATOM   4657 1HG2 ILE A 295      -8.270   1.842  45.743  1.00  0.92           H  
ATOM   4658 2HG2 ILE A 295      -9.905   1.785  46.418  1.00  0.92           H  
ATOM   4659 3HG2 ILE A 295      -9.682   1.993  44.670  1.00  0.92           H  
ATOM   4660 1HD1 ILE A 295      -6.302   4.410  44.300  1.00  0.92           H  
ATOM   4661 2HD1 ILE A 295      -6.617   4.243  46.023  1.00  0.92           H  
ATOM   4662 3HD1 ILE A 295      -6.854   2.862  44.928  1.00  0.92           H  
ATOM   4663  N   HIS A 296     -12.558   2.806  46.418  1.00  0.86           N  
ATOM   4664  CA  HIS A 296     -13.400   2.149  47.401  1.00  0.86           C  
ATOM   4665  C   HIS A 296     -12.558   1.161  48.183  1.00  0.86           C  
ATOM   4666  O   HIS A 296     -11.675   0.491  47.630  1.00  0.86           O  
ATOM   4667  CB  HIS A 296     -14.609   1.452  46.764  1.00  0.86           C  
ATOM   4668  CG  HIS A 296     -15.679   1.031  47.788  1.00  0.86           C  
ATOM   4669  ND1 HIS A 296     -15.581  -0.104  48.584  1.00  0.86           N  
ATOM   4670  CD2 HIS A 296     -16.844   1.635  48.141  1.00  0.86           C  
ATOM   4671  CE1 HIS A 296     -16.650  -0.173  49.383  1.00  0.86           C  
ATOM   4672  NE2 HIS A 296     -17.427   0.870  49.132  1.00  0.86           N  
ATOM   4673  H   HIS A 296     -12.774   2.708  45.428  1.00  0.86           H  
ATOM   4674  HA  HIS A 296     -13.781   2.888  48.110  1.00  0.86           H  
ATOM   4675 1HB  HIS A 296     -15.074   2.128  46.046  1.00  0.86           H  
ATOM   4676 2HB  HIS A 296     -14.283   0.567  46.215  1.00  0.86           H  
ATOM   4677  HD2 HIS A 296     -17.239   2.558  47.726  1.00  0.86           H  
ATOM   4678  HE1 HIS A 296     -16.851  -0.951  50.121  1.00  0.86           H  
ATOM   4679  HE2 HIS A 296     -18.328   1.094  49.610  1.00  0.86           H  
ATOM   4680  N   PHE A 297     -12.865   1.022  49.463  1.00  0.83           N  
ATOM   4681  CA  PHE A 297     -12.154   0.085  50.317  1.00  0.83           C  
ATOM   4682  C   PHE A 297     -12.098  -1.313  49.726  1.00  0.83           C  
ATOM   4683  O   PHE A 297     -11.128  -2.027  49.946  1.00  0.83           O  
ATOM   4684  CB  PHE A 297     -12.731   0.060  51.720  1.00  0.83           C  
ATOM   4685  CG  PHE A 297     -11.939  -0.827  52.588  1.00  0.83           C  
ATOM   4686  CD1 PHE A 297     -10.564  -0.871  52.473  1.00  0.83           C  
ATOM   4687  CD2 PHE A 297     -12.535  -1.583  53.518  1.00  0.83           C  
ATOM   4688  CE1 PHE A 297      -9.806  -1.703  53.271  1.00  0.83           C  
ATOM   4689  CE2 PHE A 297     -11.811  -2.403  54.318  1.00  0.83           C  
ATOM   4690  CZ  PHE A 297     -10.437  -2.481  54.198  1.00  0.83           C  
ATOM   4691  H   PHE A 297     -13.592   1.606  49.860  1.00  0.83           H  
ATOM   4692  HA  PHE A 297     -11.126   0.422  50.401  1.00  0.83           H  
ATOM   4693 1HB  PHE A 297     -12.745   1.059  52.147  1.00  0.83           H  
ATOM   4694 2HB  PHE A 297     -13.757  -0.307  51.689  1.00  0.83           H  
ATOM   4695  HD1 PHE A 297     -10.094  -0.238  51.739  1.00  0.83           H  
ATOM   4696  HD2 PHE A 297     -13.615  -1.523  53.620  1.00  0.83           H  
ATOM   4697  HE1 PHE A 297      -8.722  -1.738  53.167  1.00  0.83           H  
ATOM   4698  HE2 PHE A 297     -12.333  -3.000  55.052  1.00  0.83           H  
ATOM   4699  HZ  PHE A 297      -9.860  -3.146  54.843  1.00  0.83           H  
ATOM   4700  N   ARG A 298     -13.134  -1.722  49.004  1.00  0.81           N  
ATOM   4701  CA  ARG A 298     -13.185  -3.026  48.359  1.00  0.81           C  
ATOM   4702  C   ARG A 298     -12.005  -3.291  47.455  1.00  0.81           C  
ATOM   4703  O   ARG A 298     -11.506  -4.415  47.370  1.00  0.81           O  
ATOM   4704  CB  ARG A 298     -14.451  -3.105  47.561  1.00  0.81           C  
ATOM   4705  CG  ARG A 298     -14.732  -4.369  46.929  1.00  0.81           C  
ATOM   4706  CD  ARG A 298     -16.019  -4.284  46.340  1.00  0.81           C  
ATOM   4707  NE  ARG A 298     -16.935  -3.917  47.365  1.00  0.81           N  
ATOM   4708  CZ  ARG A 298     -17.425  -4.757  48.265  1.00  0.81           C  
ATOM   4709  NH1 ARG A 298     -17.090  -6.010  48.225  1.00  0.81           N  
ATOM   4710  NH2 ARG A 298     -18.225  -4.319  49.180  1.00  0.81           N  
ATOM   4711  H   ARG A 298     -13.925  -1.094  48.870  1.00  0.81           H  
ATOM   4712  HA  ARG A 298     -13.180  -3.799  49.107  1.00  0.81           H  
ATOM   4713 1HB  ARG A 298     -15.289  -2.880  48.212  1.00  0.81           H  
ATOM   4714 2HB  ARG A 298     -14.438  -2.343  46.775  1.00  0.81           H  
ATOM   4715 1HG  ARG A 298     -13.993  -4.600  46.157  1.00  0.81           H  
ATOM   4716 2HG  ARG A 298     -14.749  -5.129  47.682  1.00  0.81           H  
ATOM   4717 1HD  ARG A 298     -16.040  -3.518  45.559  1.00  0.81           H  
ATOM   4718 2HD  ARG A 298     -16.310  -5.233  45.935  1.00  0.81           H  
ATOM   4719  HE  ARG A 298     -17.224  -2.943  47.411  1.00  0.81           H  
ATOM   4720 1HH1 ARG A 298     -16.468  -6.326  47.503  1.00  0.81           H  
ATOM   4721 2HH1 ARG A 298     -17.457  -6.660  48.898  1.00  0.81           H  
ATOM   4722 1HH2 ARG A 298     -18.482  -3.344  49.201  1.00  0.81           H  
ATOM   4723 2HH2 ARG A 298     -18.618  -4.949  49.861  1.00  0.81           H  
ATOM   4724  N   VAL A 299     -11.570  -2.265  46.751  1.00  0.79           N  
ATOM   4725  CA  VAL A 299     -10.495  -2.401  45.807  1.00  0.79           C  
ATOM   4726  C   VAL A 299      -9.219  -2.567  46.605  1.00  0.79           C  
ATOM   4727  O   VAL A 299      -8.387  -3.431  46.317  1.00  0.79           O  
ATOM   4728  CB  VAL A 299     -10.440  -1.154  44.955  1.00  0.79           C  
ATOM   4729  CG1 VAL A 299      -9.258  -1.221  44.020  1.00  0.79           C  
ATOM   4730  CG2 VAL A 299     -11.759  -0.977  44.257  1.00  0.79           C  
ATOM   4731  H   VAL A 299     -11.969  -1.342  46.905  1.00  0.79           H  
ATOM   4732  HA  VAL A 299     -10.662  -3.281  45.184  1.00  0.79           H  
ATOM   4733  HB  VAL A 299     -10.291  -0.319  45.603  1.00  0.79           H  
ATOM   4734 1HG1 VAL A 299      -9.205  -0.320  43.450  1.00  0.79           H  
ATOM   4735 2HG1 VAL A 299      -8.353  -1.331  44.607  1.00  0.79           H  
ATOM   4736 3HG1 VAL A 299      -9.367  -2.073  43.350  1.00  0.79           H  
ATOM   4737 1HG2 VAL A 299     -11.747  -0.073  43.713  1.00  0.79           H  
ATOM   4738 2HG2 VAL A 299     -11.930  -1.813  43.593  1.00  0.79           H  
ATOM   4739 3HG2 VAL A 299     -12.561  -0.926  45.001  1.00  0.79           H  
ATOM   4740  N   LEU A 300      -9.084  -1.736  47.638  1.00  0.78           N  
ATOM   4741  CA  LEU A 300      -7.921  -1.820  48.503  1.00  0.78           C  
ATOM   4742  C   LEU A 300      -7.835  -3.190  49.167  1.00  0.78           C  
ATOM   4743  O   LEU A 300      -6.773  -3.810  49.160  1.00  0.78           O  
ATOM   4744  CB  LEU A 300      -7.921  -0.705  49.550  1.00  0.78           C  
ATOM   4745  CG  LEU A 300      -6.778  -0.810  50.591  1.00  0.78           C  
ATOM   4746  CD1 LEU A 300      -5.461  -0.790  49.885  1.00  0.78           C  
ATOM   4747  CD2 LEU A 300      -6.837   0.362  51.595  1.00  0.78           C  
ATOM   4748  H   LEU A 300      -9.823  -1.050  47.814  1.00  0.78           H  
ATOM   4749  HA  LEU A 300      -7.035  -1.690  47.892  1.00  0.78           H  
ATOM   4750 1HB  LEU A 300      -7.846   0.257  49.045  1.00  0.78           H  
ATOM   4751 2HB  LEU A 300      -8.853  -0.742  50.069  1.00  0.78           H  
ATOM   4752  HG  LEU A 300      -6.876  -1.750  51.120  1.00  0.78           H  
ATOM   4753 1HD1 LEU A 300      -4.680  -0.892  50.628  1.00  0.78           H  
ATOM   4754 2HD1 LEU A 300      -5.403  -1.622  49.183  1.00  0.78           H  
ATOM   4755 3HD1 LEU A 300      -5.343   0.148  49.347  1.00  0.78           H  
ATOM   4756 1HD2 LEU A 300      -6.023   0.263  52.318  1.00  0.78           H  
ATOM   4757 2HD2 LEU A 300      -6.728   1.300  51.057  1.00  0.78           H  
ATOM   4758 3HD2 LEU A 300      -7.787   0.356  52.120  1.00  0.78           H  
ATOM   4759  N   ALA A 301      -8.942  -3.677  49.718  1.00  0.76           N  
ATOM   4760  CA  ALA A 301      -8.951  -4.973  50.378  1.00  0.76           C  
ATOM   4761  C   ALA A 301      -8.509  -6.069  49.414  1.00  0.76           C  
ATOM   4762  O   ALA A 301      -7.741  -6.963  49.793  1.00  0.76           O  
ATOM   4763  CB  ALA A 301     -10.333  -5.271  50.905  1.00  0.76           C  
ATOM   4764  H   ALA A 301      -9.792  -3.128  49.693  1.00  0.76           H  
ATOM   4765  HA  ALA A 301      -8.247  -4.940  51.207  1.00  0.76           H  
ATOM   4766 1HB  ALA A 301     -10.334  -6.231  51.415  1.00  0.76           H  
ATOM   4767 2HB  ALA A 301     -10.624  -4.482  51.602  1.00  0.76           H  
ATOM   4768 3HB  ALA A 301     -11.038  -5.299  50.074  1.00  0.76           H  
ATOM   4769  N   LYS A 302      -8.941  -5.980  48.148  1.00  0.75           N  
ATOM   4770  CA  LYS A 302      -8.497  -6.960  47.176  1.00  0.75           C  
ATOM   4771  C   LYS A 302      -6.996  -6.864  46.943  1.00  0.75           C  
ATOM   4772  O   LYS A 302      -6.310  -7.894  46.879  1.00  0.75           O  
ATOM   4773  CB  LYS A 302      -9.254  -6.815  45.851  1.00  0.75           C  
ATOM   4774  CG  LYS A 302     -10.692  -7.288  45.901  1.00  0.75           C  
ATOM   4775  CD  LYS A 302     -11.398  -7.118  44.577  1.00  0.75           C  
ATOM   4776  CE  LYS A 302     -12.727  -7.842  44.582  1.00  0.75           C  
ATOM   4777  NZ  LYS A 302     -13.453  -7.648  43.357  1.00  0.75           N  
ATOM   4778  H   LYS A 302      -9.599  -5.250  47.864  1.00  0.75           H  
ATOM   4779  HA  LYS A 302      -8.707  -7.946  47.582  1.00  0.75           H  
ATOM   4780 1HB  LYS A 302      -9.268  -5.763  45.562  1.00  0.75           H  
ATOM   4781 2HB  LYS A 302      -8.734  -7.362  45.064  1.00  0.75           H  
ATOM   4782 1HG  LYS A 302     -10.728  -8.305  46.162  1.00  0.75           H  
ATOM   4783 2HG  LYS A 302     -11.222  -6.729  46.657  1.00  0.75           H  
ATOM   4784 1HD  LYS A 302     -11.582  -6.057  44.389  1.00  0.75           H  
ATOM   4785 2HD  LYS A 302     -10.787  -7.514  43.762  1.00  0.75           H  
ATOM   4786 1HE  LYS A 302     -12.529  -8.895  44.703  1.00  0.75           H  
ATOM   4787 2HE  LYS A 302     -13.342  -7.499  45.391  1.00  0.75           H  
ATOM   4788 1HZ  LYS A 302     -14.314  -8.153  43.374  1.00  0.75           H  
ATOM   4789 2HZ  LYS A 302     -13.670  -6.676  43.245  1.00  0.75           H  
ATOM   4790 3HZ  LYS A 302     -12.888  -7.945  42.558  1.00  0.75           H  
ATOM   4791  N   TRP A 303      -6.460  -5.639  46.895  1.00  0.74           N  
ATOM   4792  CA  TRP A 303      -5.027  -5.511  46.688  1.00  0.74           C  
ATOM   4793  C   TRP A 303      -4.274  -6.111  47.856  1.00  0.74           C  
ATOM   4794  O   TRP A 303      -3.250  -6.769  47.677  1.00  0.74           O  
ATOM   4795  CB  TRP A 303      -4.558  -4.057  46.567  1.00  0.74           C  
ATOM   4796  CG  TRP A 303      -4.935  -3.363  45.339  1.00  0.74           C  
ATOM   4797  CD1 TRP A 303      -5.451  -2.111  45.212  1.00  0.74           C  
ATOM   4798  CD2 TRP A 303      -4.880  -3.904  44.026  1.00  0.74           C  
ATOM   4799  NE1 TRP A 303      -5.650  -1.826  43.897  1.00  0.74           N  
ATOM   4800  CE2 TRP A 303      -5.299  -2.915  43.161  1.00  0.74           C  
ATOM   4801  CE3 TRP A 303      -4.505  -5.131  43.517  1.00  0.74           C  
ATOM   4802  CZ2 TRP A 303      -5.317  -3.111  41.824  1.00  0.74           C  
ATOM   4803  CZ3 TRP A 303      -4.554  -5.324  42.164  1.00  0.74           C  
ATOM   4804  CH2 TRP A 303      -4.934  -4.358  41.360  1.00  0.74           C  
ATOM   4805  H   TRP A 303      -7.057  -4.811  46.955  1.00  0.74           H  
ATOM   4806  HA  TRP A 303      -4.756  -6.051  45.783  1.00  0.74           H  
ATOM   4807 1HB  TRP A 303      -4.955  -3.486  47.404  1.00  0.74           H  
ATOM   4808 2HB  TRP A 303      -3.472  -4.025  46.651  1.00  0.74           H  
ATOM   4809  HD1 TRP A 303      -5.642  -1.429  46.033  1.00  0.74           H  
ATOM   4810  HE1 TRP A 303      -5.998  -0.957  43.527  1.00  0.74           H  
ATOM   4811  HE3 TRP A 303      -4.181  -5.924  44.178  1.00  0.74           H  
ATOM   4812  HZ2 TRP A 303      -5.626  -2.339  41.135  1.00  0.74           H  
ATOM   4813  HZ3 TRP A 303      -4.266  -6.283  41.757  1.00  0.74           H  
ATOM   4814  HH2 TRP A 303      -4.953  -4.570  40.324  1.00  0.74           H  
ATOM   4815  N   LEU A 304      -4.782  -5.889  49.059  1.00  0.73           N  
ATOM   4816  CA  LEU A 304      -4.120  -6.365  50.253  1.00  0.73           C  
ATOM   4817  C   LEU A 304      -4.060  -7.885  50.312  1.00  0.73           C  
ATOM   4818  O   LEU A 304      -3.034  -8.454  50.713  1.00  0.73           O  
ATOM   4819  CB  LEU A 304      -4.826  -5.783  51.460  1.00  0.73           C  
ATOM   4820  CG  LEU A 304      -4.645  -4.294  51.584  1.00  0.73           C  
ATOM   4821  CD1 LEU A 304      -5.487  -3.778  52.708  1.00  0.73           C  
ATOM   4822  CD2 LEU A 304      -3.206  -4.017  51.769  1.00  0.73           C  
ATOM   4823  H   LEU A 304      -5.636  -5.335  49.140  1.00  0.73           H  
ATOM   4824  HA  LEU A 304      -3.098  -5.990  50.243  1.00  0.73           H  
ATOM   4825 1HB  LEU A 304      -5.890  -5.992  51.381  1.00  0.73           H  
ATOM   4826 2HB  LEU A 304      -4.440  -6.252  52.362  1.00  0.73           H  
ATOM   4827  HG  LEU A 304      -4.967  -3.801  50.686  1.00  0.73           H  
ATOM   4828 1HD1 LEU A 304      -5.354  -2.701  52.801  1.00  0.73           H  
ATOM   4829 2HD1 LEU A 304      -6.530  -3.998  52.513  1.00  0.73           H  
ATOM   4830 3HD1 LEU A 304      -5.177  -4.263  53.616  1.00  0.73           H  
ATOM   4831 1HD2 LEU A 304      -3.080  -2.952  51.859  1.00  0.73           H  
ATOM   4832 2HD2 LEU A 304      -2.850  -4.509  52.660  1.00  0.73           H  
ATOM   4833 3HD2 LEU A 304      -2.646  -4.384  50.912  1.00  0.73           H  
ATOM   4834  N   ARG A 305      -5.129  -8.564  49.877  1.00  0.72           N  
ATOM   4835  CA  ARG A 305      -5.069 -10.022  49.863  1.00  0.72           C  
ATOM   4836  C   ARG A 305      -4.037 -10.480  48.832  1.00  0.72           C  
ATOM   4837  O   ARG A 305      -3.278 -11.418  49.083  1.00  0.72           O  
ATOM   4838  CB  ARG A 305      -6.425 -10.670  49.620  1.00  0.72           C  
ATOM   4839  CG  ARG A 305      -6.377 -12.227  49.716  1.00  0.72           C  
ATOM   4840  CD  ARG A 305      -7.731 -12.863  49.798  1.00  0.72           C  
ATOM   4841  NE  ARG A 305      -7.656 -14.338  49.823  1.00  0.72           N  
ATOM   4842  CZ  ARG A 305      -8.737 -15.147  49.789  1.00  0.72           C  
ATOM   4843  NH1 ARG A 305      -9.932 -14.614  49.782  1.00  0.72           N  
ATOM   4844  NH2 ARG A 305      -8.594 -16.477  49.755  1.00  0.72           N  
ATOM   4845  H   ARG A 305      -5.974  -8.065  49.584  1.00  0.72           H  
ATOM   4846  HA  ARG A 305      -4.730 -10.357  50.842  1.00  0.72           H  
ATOM   4847 1HB  ARG A 305      -7.148 -10.304  50.350  1.00  0.72           H  
ATOM   4848 2HB  ARG A 305      -6.789 -10.396  48.626  1.00  0.72           H  
ATOM   4849 1HG  ARG A 305      -5.894 -12.612  48.817  1.00  0.72           H  
ATOM   4850 2HG  ARG A 305      -5.797 -12.533  50.582  1.00  0.72           H  
ATOM   4851 1HD  ARG A 305      -8.234 -12.538  50.710  1.00  0.72           H  
ATOM   4852 2HD  ARG A 305      -8.329 -12.570  48.939  1.00  0.72           H  
ATOM   4853  HE  ARG A 305      -6.736 -14.785  49.907  1.00  0.72           H  
ATOM   4854 1HH1 ARG A 305     -10.083 -13.601  49.825  1.00  0.72           H  
ATOM   4855 2HH1 ARG A 305     -10.755 -15.200  49.729  1.00  0.72           H  
ATOM   4856 1HH2 ARG A 305      -7.668 -16.919  49.708  1.00  0.72           H  
ATOM   4857 2HH2 ARG A 305      -9.403 -17.116  49.733  1.00  0.72           H  
ATOM   4858  N   MET A 306      -3.986  -9.795  47.679  1.00  0.71           N  
ATOM   4859  CA  MET A 306      -3.000 -10.101  46.640  1.00  0.71           C  
ATOM   4860  C   MET A 306      -1.570  -9.859  47.078  1.00  0.71           C  
ATOM   4861  O   MET A 306      -0.666 -10.577  46.669  1.00  0.71           O  
ATOM   4862  CB  MET A 306      -3.270  -9.320  45.393  1.00  0.71           C  
ATOM   4863  CG  MET A 306      -4.443  -9.731  44.678  1.00  0.71           C  
ATOM   4864  SD  MET A 306      -4.728  -8.694  43.315  1.00  0.71           S  
ATOM   4865  CE  MET A 306      -3.343  -9.057  42.255  1.00  0.71           C  
ATOM   4866  H   MET A 306      -4.654  -9.039  47.513  1.00  0.71           H  
ATOM   4867  HA  MET A 306      -3.076 -11.152  46.397  1.00  0.71           H  
ATOM   4868 1HB  MET A 306      -3.386  -8.275  45.642  1.00  0.71           H  
ATOM   4869 2HB  MET A 306      -2.422  -9.430  44.721  1.00  0.71           H  
ATOM   4870 1HG  MET A 306      -4.309 -10.743  44.340  1.00  0.71           H  
ATOM   4871 2HG  MET A 306      -5.302  -9.684  45.339  1.00  0.71           H  
ATOM   4872 1HE  MET A 306      -3.410  -8.456  41.359  1.00  0.71           H  
ATOM   4873 2HE  MET A 306      -2.421  -8.826  42.775  1.00  0.71           H  
ATOM   4874 3HE  MET A 306      -3.340 -10.104  41.986  1.00  0.71           H  
ATOM   4875  N   VAL A 307      -1.337  -8.836  47.890  1.00  0.70           N  
ATOM   4876  CA  VAL A 307       0.014  -8.647  48.381  1.00  0.70           C  
ATOM   4877  C   VAL A 307       0.361  -9.751  49.335  1.00  0.70           C  
ATOM   4878  O   VAL A 307       1.480 -10.271  49.343  1.00  0.70           O  
ATOM   4879  CB  VAL A 307       0.225  -7.386  49.181  1.00  0.70           C  
ATOM   4880  CG1 VAL A 307       1.640  -7.495  49.733  1.00  0.70           C  
ATOM   4881  CG2 VAL A 307       0.076  -6.244  48.366  1.00  0.70           C  
ATOM   4882  H   VAL A 307      -2.093  -8.206  48.155  1.00  0.70           H  
ATOM   4883  HA  VAL A 307       0.704  -8.670  47.537  1.00  0.70           H  
ATOM   4884  HB  VAL A 307      -0.482  -7.348  50.002  1.00  0.70           H  
ATOM   4885 1HG1 VAL A 307       1.907  -6.677  50.317  1.00  0.70           H  
ATOM   4886 2HG1 VAL A 307       1.717  -8.390  50.341  1.00  0.70           H  
ATOM   4887 3HG1 VAL A 307       2.326  -7.570  48.893  1.00  0.70           H  
ATOM   4888 1HG2 VAL A 307       0.262  -5.343  48.933  1.00  0.70           H  
ATOM   4889 2HG2 VAL A 307       0.794  -6.351  47.585  1.00  0.70           H  
ATOM   4890 3HG2 VAL A 307      -0.922  -6.210  47.956  1.00  0.70           H  
ATOM   4891  N   GLY A 308      -0.605 -10.055  50.187  1.00  0.68           N  
ATOM   4892  CA  GLY A 308      -0.436 -11.054  51.193  1.00  0.68           C  
ATOM   4893  C   GLY A 308      -0.470 -10.507  52.621  1.00  0.68           C  
ATOM   4894  O   GLY A 308       0.338 -10.908  53.452  1.00  0.68           O  
ATOM   4895  H   GLY A 308      -1.498  -9.573  50.128  1.00  0.68           H  
ATOM   4896 1HA  GLY A 308      -1.244 -11.769  51.073  1.00  0.68           H  
ATOM   4897 2HA  GLY A 308       0.488 -11.600  51.017  1.00  0.68           H  
ATOM   4898  N   GLY A 309      -1.341  -9.547  52.914  1.00  0.66           N  
ATOM   4899  CA  GLY A 309      -1.456  -9.137  54.315  1.00  0.66           C  
ATOM   4900  C   GLY A 309      -2.107 -10.316  55.051  1.00  0.66           C  
ATOM   4901  O   GLY A 309      -2.918 -11.022  54.462  1.00  0.66           O  
ATOM   4902  H   GLY A 309      -1.956  -9.169  52.195  1.00  0.66           H  
ATOM   4903 1HA  GLY A 309      -0.474  -8.916  54.738  1.00  0.66           H  
ATOM   4904 2HA  GLY A 309      -2.074  -8.244  54.400  1.00  0.66           H  
ATOM   4905  N   ASP A 310      -1.803 -10.532  56.333  1.00  0.66           N  
ATOM   4906  CA  ASP A 310      -2.440 -11.641  57.063  1.00  0.66           C  
ATOM   4907  C   ASP A 310      -3.676 -11.181  57.808  1.00  0.66           C  
ATOM   4908  O   ASP A 310      -4.654 -11.925  57.940  1.00  0.66           O  
ATOM   4909  CB  ASP A 310      -1.493 -12.258  58.065  1.00  0.66           C  
ATOM   4910  CG  ASP A 310      -0.257 -12.925  57.448  1.00  0.66           C  
ATOM   4911  OD1 ASP A 310      -0.410 -13.790  56.617  1.00  0.66           O  
ATOM   4912  OD2 ASP A 310       0.837 -12.549  57.808  1.00  0.66           O  
ATOM   4913  H   ASP A 310      -1.146  -9.928  56.818  1.00  0.66           H  
ATOM   4914  HA  ASP A 310      -2.746 -12.406  56.352  1.00  0.66           H  
ATOM   4915 1HB  ASP A 310      -1.174 -11.489  58.776  1.00  0.66           H  
ATOM   4916 2HB  ASP A 310      -2.052 -13.002  58.624  1.00  0.66           H  
ATOM   4917  N   HIS A 311      -3.621  -9.950  58.280  1.00  0.66           N  
ATOM   4918  CA  HIS A 311      -4.724  -9.342  59.009  1.00  0.66           C  
ATOM   4919  C   HIS A 311      -4.936  -7.959  58.411  1.00  0.66           C  
ATOM   4920  O   HIS A 311      -3.967  -7.227  58.214  1.00  0.66           O  
ATOM   4921  CB  HIS A 311      -4.416  -9.207  60.520  1.00  0.66           C  
ATOM   4922  CG  HIS A 311      -4.176 -10.461  61.336  1.00  0.66           C  
ATOM   4923  ND1 HIS A 311      -2.998 -11.154  61.293  1.00  0.66           N  
ATOM   4924  CD2 HIS A 311      -4.938 -11.086  62.281  1.00  0.66           C  
ATOM   4925  CE1 HIS A 311      -3.041 -12.150  62.161  1.00  0.66           C  
ATOM   4926  NE2 HIS A 311      -4.190 -12.140  62.765  1.00  0.66           N  
ATOM   4927  H   HIS A 311      -2.757  -9.425  58.138  1.00  0.66           H  
ATOM   4928  HA  HIS A 311      -5.635  -9.910  58.873  1.00  0.66           H  
ATOM   4929 1HB  HIS A 311      -3.536  -8.581  60.639  1.00  0.66           H  
ATOM   4930 2HB  HIS A 311      -5.215  -8.698  60.984  1.00  0.66           H  
ATOM   4931  HD2 HIS A 311      -5.940 -10.803  62.602  1.00  0.66           H  
ATOM   4932  HE1 HIS A 311      -2.270 -12.847  62.365  1.00  0.66           H  
ATOM   4933  HE2 HIS A 311      -4.435 -12.844  63.489  1.00  0.66           H  
ATOM   4934  N   VAL A 312      -6.173  -7.622  58.078  1.00  0.69           N  
ATOM   4935  CA  VAL A 312      -6.466  -6.318  57.479  1.00  0.69           C  
ATOM   4936  C   VAL A 312      -7.486  -5.479  58.227  1.00  0.69           C  
ATOM   4937  O   VAL A 312      -8.619  -5.902  58.456  1.00  0.69           O  
ATOM   4938  CB  VAL A 312      -6.932  -6.522  56.018  1.00  0.69           C  
ATOM   4939  CG1 VAL A 312      -7.375  -5.211  55.400  1.00  0.69           C  
ATOM   4940  CG2 VAL A 312      -5.764  -7.077  55.177  1.00  0.69           C  
ATOM   4941  H   VAL A 312      -6.925  -8.295  58.244  1.00  0.69           H  
ATOM   4942  HA  VAL A 312      -5.539  -5.746  57.456  1.00  0.69           H  
ATOM   4943  HB  VAL A 312      -7.755  -7.215  56.007  1.00  0.69           H  
ATOM   4944 1HG1 VAL A 312      -7.694  -5.379  54.371  1.00  0.69           H  
ATOM   4945 2HG1 VAL A 312      -8.206  -4.806  55.971  1.00  0.69           H  
ATOM   4946 3HG1 VAL A 312      -6.552  -4.505  55.422  1.00  0.69           H  
ATOM   4947 1HG2 VAL A 312      -6.097  -7.235  54.150  1.00  0.69           H  
ATOM   4948 2HG2 VAL A 312      -4.949  -6.377  55.179  1.00  0.69           H  
ATOM   4949 3HG2 VAL A 312      -5.421  -8.004  55.595  1.00  0.69           H  
ATOM   4950  N   HIS A 313      -7.097  -4.255  58.573  1.00  0.75           N  
ATOM   4951  CA  HIS A 313      -8.024  -3.334  59.225  1.00  0.75           C  
ATOM   4952  C   HIS A 313      -9.181  -3.052  58.281  1.00  0.75           C  
ATOM   4953  O   HIS A 313      -8.964  -2.605  57.156  1.00  0.75           O  
ATOM   4954  CB  HIS A 313      -7.306  -2.039  59.625  1.00  0.75           C  
ATOM   4955  CG  HIS A 313      -8.102  -1.067  60.462  1.00  0.75           C  
ATOM   4956  ND1 HIS A 313      -7.840   0.293  60.470  1.00  0.75           N  
ATOM   4957  CD2 HIS A 313      -9.115  -1.255  61.332  1.00  0.75           C  
ATOM   4958  CE1 HIS A 313      -8.658   0.895  61.320  1.00  0.75           C  
ATOM   4959  NE2 HIS A 313      -9.436  -0.013  61.861  1.00  0.75           N  
ATOM   4960  H   HIS A 313      -6.135  -3.960  58.386  1.00  0.75           H  
ATOM   4961  HA  HIS A 313      -8.443  -3.767  60.118  1.00  0.75           H  
ATOM   4962 1HB  HIS A 313      -6.413  -2.297  60.187  1.00  0.75           H  
ATOM   4963 2HB  HIS A 313      -6.970  -1.532  58.729  1.00  0.75           H  
ATOM   4964  HD2 HIS A 313      -9.582  -2.212  61.593  1.00  0.75           H  
ATOM   4965  HE1 HIS A 313      -8.674   1.960  61.545  1.00  0.75           H  
ATOM   4966  HE2 HIS A 313     -10.157   0.172  62.586  1.00  0.75           H  
ATOM   4967  N   THR A 314     -10.401  -3.304  58.745  1.00  0.85           N  
ATOM   4968  CA  THR A 314     -11.606  -3.094  57.952  1.00  0.85           C  
ATOM   4969  C   THR A 314     -12.491  -2.003  58.537  1.00  0.85           C  
ATOM   4970  O   THR A 314     -13.655  -1.863  58.163  1.00  0.85           O  
ATOM   4971  CB  THR A 314     -12.437  -4.387  57.828  1.00  0.85           C  
ATOM   4972  OG1 THR A 314     -12.763  -4.851  59.145  1.00  0.85           O  
ATOM   4973  CG2 THR A 314     -11.707  -5.483  57.064  1.00  0.85           C  
ATOM   4974  H   THR A 314     -10.502  -3.706  59.677  1.00  0.85           H  
ATOM   4975  HA  THR A 314     -11.299  -2.776  56.969  1.00  0.85           H  
ATOM   4976  HB  THR A 314     -13.358  -4.158  57.298  1.00  0.85           H  
ATOM   4977  HG1 THR A 314     -12.005  -4.686  59.755  1.00  0.85           H  
ATOM   4978 1HG2 THR A 314     -12.345  -6.365  56.997  1.00  0.85           H  
ATOM   4979 2HG2 THR A 314     -11.463  -5.135  56.069  1.00  0.85           H  
ATOM   4980 3HG2 THR A 314     -10.806  -5.739  57.576  1.00  0.85           H  
ATOM   4981  N   GLY A 315     -11.933  -1.232  59.460  1.00  0.98           N  
ATOM   4982  CA  GLY A 315     -12.682  -0.189  60.145  1.00  0.98           C  
ATOM   4983  C   GLY A 315     -13.609  -0.832  61.152  1.00  0.98           C  
ATOM   4984  O   GLY A 315     -13.281  -1.881  61.714  1.00  0.98           O  
ATOM   4985  H   GLY A 315     -10.967  -1.399  59.702  1.00  0.98           H  
ATOM   4986 1HA  GLY A 315     -11.998   0.483  60.659  1.00  0.98           H  
ATOM   4987 2HA  GLY A 315     -13.257   0.396  59.428  1.00  0.98           H  
ATOM   4988  N   THR A 316     -14.684  -0.139  61.491  1.00  1.17           N  
ATOM   4989  CA  THR A 316     -15.609  -0.665  62.483  1.00  1.17           C  
ATOM   4990  C   THR A 316     -17.024  -0.318  62.085  1.00  1.17           C  
ATOM   4991  O   THR A 316     -17.429   0.845  62.161  1.00  1.17           O  
ATOM   4992  CB  THR A 316     -15.348  -0.113  63.892  1.00  1.17           C  
ATOM   4993  OG1 THR A 316     -14.015  -0.372  64.282  1.00  1.17           O  
ATOM   4994  CG2 THR A 316     -16.273  -0.784  64.885  1.00  1.17           C  
ATOM   4995  H   THR A 316     -14.908   0.728  60.985  1.00  1.17           H  
ATOM   4996  HA  THR A 316     -15.521  -1.752  62.511  1.00  1.17           H  
ATOM   4997  HB  THR A 316     -15.526   0.956  63.912  1.00  1.17           H  
ATOM   4998  HG1 THR A 316     -13.847   0.132  65.115  1.00  1.17           H  
ATOM   4999 1HG2 THR A 316     -16.086  -0.384  65.880  1.00  1.17           H  
ATOM   5000 2HG2 THR A 316     -17.293  -0.587  64.610  1.00  1.17           H  
ATOM   5001 3HG2 THR A 316     -16.093  -1.855  64.880  1.00  1.17           H  
ATOM   5002  N   VAL A 317     -17.812  -1.327  61.762  1.00  1.40           N  
ATOM   5003  CA  VAL A 317     -19.189  -1.102  61.351  1.00  1.40           C  
ATOM   5004  C   VAL A 317     -20.023  -0.516  62.442  1.00  1.40           C  
ATOM   5005  O   VAL A 317     -20.900   0.319  62.225  1.00  1.40           O  
ATOM   5006  CB  VAL A 317     -19.869  -2.396  60.978  1.00  1.40           C  
ATOM   5007  CG1 VAL A 317     -21.331  -2.141  60.766  1.00  1.40           C  
ATOM   5008  CG2 VAL A 317     -19.287  -2.901  59.788  1.00  1.40           C  
ATOM   5009  H   VAL A 317     -17.430  -2.260  61.748  1.00  1.40           H  
ATOM   5010  HA  VAL A 317     -19.191  -0.422  60.494  1.00  1.40           H  
ATOM   5011  HB  VAL A 317     -19.753  -3.114  61.782  1.00  1.40           H  
ATOM   5012 1HG1 VAL A 317     -21.819  -3.058  60.498  1.00  1.40           H  
ATOM   5013 2HG1 VAL A 317     -21.774  -1.753  61.680  1.00  1.40           H  
ATOM   5014 3HG1 VAL A 317     -21.453  -1.410  59.966  1.00  1.40           H  
ATOM   5015 1HG2 VAL A 317     -19.770  -3.825  59.498  1.00  1.40           H  
ATOM   5016 2HG2 VAL A 317     -19.410  -2.158  58.998  1.00  1.40           H  
ATOM   5017 3HG2 VAL A 317     -18.244  -3.073  59.967  1.00  1.40           H  
ATOM   5018  N   VAL A 318     -19.801  -1.029  63.620  1.00  1.68           N  
ATOM   5019  CA  VAL A 318     -20.613  -0.634  64.713  1.00  1.68           C  
ATOM   5020  C   VAL A 318     -20.202   0.718  65.268  1.00  1.68           C  
ATOM   5021  O   VAL A 318     -19.045   0.966  65.616  1.00  1.68           O  
ATOM   5022  CB  VAL A 318     -20.520  -1.710  65.791  1.00  1.68           C  
ATOM   5023  CG1 VAL A 318     -21.323  -1.306  66.967  1.00  1.68           C  
ATOM   5024  CG2 VAL A 318     -20.984  -3.031  65.213  1.00  1.68           C  
ATOM   5025  H   VAL A 318     -19.061  -1.700  63.743  1.00  1.68           H  
ATOM   5026  HA  VAL A 318     -21.646  -0.574  64.370  1.00  1.68           H  
ATOM   5027  HB  VAL A 318     -19.492  -1.805  66.122  1.00  1.68           H  
ATOM   5028 1HG1 VAL A 318     -21.261  -2.063  67.709  1.00  1.68           H  
ATOM   5029 2HG1 VAL A 318     -20.951  -0.366  67.370  1.00  1.68           H  
ATOM   5030 3HG1 VAL A 318     -22.363  -1.188  66.673  1.00  1.68           H  
ATOM   5031 1HG2 VAL A 318     -20.906  -3.805  65.973  1.00  1.68           H  
ATOM   5032 2HG2 VAL A 318     -22.021  -2.944  64.885  1.00  1.68           H  
ATOM   5033 3HG2 VAL A 318     -20.355  -3.292  64.365  1.00  1.68           H  
ATOM   5034  N   GLY A 319     -21.169   1.611  65.332  1.00  1.94           N  
ATOM   5035  CA  GLY A 319     -20.987   2.920  65.923  1.00  1.94           C  
ATOM   5036  C   GLY A 319     -20.213   3.993  65.149  1.00  1.94           C  
ATOM   5037  O   GLY A 319     -20.787   5.023  64.804  1.00  1.94           O  
ATOM   5038  H   GLY A 319     -22.081   1.359  64.978  1.00  1.94           H  
ATOM   5039 1HA  GLY A 319     -21.975   3.315  66.153  1.00  1.94           H  
ATOM   5040 2HA  GLY A 319     -20.501   2.779  66.887  1.00  1.94           H  
ATOM   5041  N   LYS A 320     -18.904   3.787  64.938  1.00  2.13           N  
ATOM   5042  CA  LYS A 320     -18.107   4.893  64.384  1.00  2.13           C  
ATOM   5043  C   LYS A 320     -17.319   4.863  63.074  1.00  2.13           C  
ATOM   5044  O   LYS A 320     -17.127   5.924  62.466  1.00  2.13           O  
ATOM   5045  CB  LYS A 320     -17.037   5.296  65.393  1.00  2.13           C  
ATOM   5046  CG  LYS A 320     -17.532   5.836  66.688  1.00  2.13           C  
ATOM   5047  CD  LYS A 320     -16.365   6.220  67.583  1.00  2.13           C  
ATOM   5048  CE  LYS A 320     -15.684   7.483  67.069  1.00  2.13           C  
ATOM   5049  NZ  LYS A 320     -14.606   7.962  67.986  1.00  2.13           N  
ATOM   5050  H   LYS A 320     -18.510   2.886  65.209  1.00  2.13           H  
ATOM   5051  HA  LYS A 320     -18.794   5.716  64.288  1.00  2.13           H  
ATOM   5052 1HB  LYS A 320     -16.406   4.433  65.610  1.00  2.13           H  
ATOM   5053 2HB  LYS A 320     -16.398   6.056  64.945  1.00  2.13           H  
ATOM   5054 1HG  LYS A 320     -18.167   6.704  66.513  1.00  2.13           H  
ATOM   5055 2HG  LYS A 320     -18.110   5.066  67.181  1.00  2.13           H  
ATOM   5056 1HD  LYS A 320     -16.715   6.386  68.598  1.00  2.13           H  
ATOM   5057 2HD  LYS A 320     -15.639   5.414  67.595  1.00  2.13           H  
ATOM   5058 1HE  LYS A 320     -15.248   7.276  66.091  1.00  2.13           H  
ATOM   5059 2HE  LYS A 320     -16.432   8.269  66.964  1.00  2.13           H  
ATOM   5060 1HZ  LYS A 320     -14.186   8.797  67.602  1.00  2.13           H  
ATOM   5061 2HZ  LYS A 320     -14.993   8.172  68.895  1.00  2.13           H  
ATOM   5062 3HZ  LYS A 320     -13.902   7.244  68.079  1.00  2.13           H  
ATOM   5063  N   LEU A 321     -16.729   3.753  62.662  1.00  2.18           N  
ATOM   5064  CA  LEU A 321     -15.683   3.985  61.668  1.00  2.18           C  
ATOM   5065  C   LEU A 321     -15.959   3.868  60.193  1.00  2.18           C  
ATOM   5066  O   LEU A 321     -15.689   2.841  59.548  1.00  2.18           O  
ATOM   5067  CB  LEU A 321     -14.439   3.222  62.012  1.00  2.18           C  
ATOM   5068  CG  LEU A 321     -13.824   3.567  63.343  1.00  2.18           C  
ATOM   5069  CD1 LEU A 321     -12.599   2.756  63.501  1.00  2.18           C  
ATOM   5070  CD2 LEU A 321     -13.533   5.055  63.420  1.00  2.18           C  
ATOM   5071  H   LEU A 321     -16.932   2.816  63.011  1.00  2.18           H  
ATOM   5072  HA  LEU A 321     -15.362   5.015  61.803  1.00  2.18           H  
ATOM   5073 1HB  LEU A 321     -14.696   2.236  62.077  1.00  2.18           H  
ATOM   5074 2HB  LEU A 321     -13.697   3.357  61.226  1.00  2.18           H  
ATOM   5075  HG  LEU A 321     -14.510   3.293  64.148  1.00  2.18           H  
ATOM   5076 1HD1 LEU A 321     -12.153   2.972  64.455  1.00  2.18           H  
ATOM   5077 2HD1 LEU A 321     -12.856   1.705  63.449  1.00  2.18           H  
ATOM   5078 3HD1 LEU A 321     -11.892   2.992  62.711  1.00  2.18           H  
ATOM   5079 1HD2 LEU A 321     -13.086   5.285  64.388  1.00  2.18           H  
ATOM   5080 2HD2 LEU A 321     -12.841   5.333  62.624  1.00  2.18           H  
ATOM   5081 3HD2 LEU A 321     -14.454   5.621  63.306  1.00  2.18           H  
ATOM   5082  N   GLU A 322     -16.453   4.995  59.696  1.00  2.07           N  
ATOM   5083  CA  GLU A 322     -16.614   5.373  58.289  1.00  2.07           C  
ATOM   5084  C   GLU A 322     -17.562   4.617  57.358  1.00  2.07           C  
ATOM   5085  O   GLU A 322     -18.386   5.237  56.687  1.00  2.07           O  
ATOM   5086  CB  GLU A 322     -15.219   5.331  57.656  1.00  2.07           C  
ATOM   5087  CG  GLU A 322     -14.243   6.378  58.208  1.00  2.07           C  
ATOM   5088  CD  GLU A 322     -12.843   6.139  57.732  1.00  2.07           C  
ATOM   5089  OE1 GLU A 322     -12.654   5.903  56.568  1.00  2.07           O  
ATOM   5090  OE2 GLU A 322     -11.950   6.159  58.554  1.00  2.07           O  
ATOM   5091  H   GLU A 322     -16.692   5.678  60.417  1.00  2.07           H  
ATOM   5092  HA  GLU A 322     -16.948   6.411  58.292  1.00  2.07           H  
ATOM   5093 1HB  GLU A 322     -14.770   4.350  57.779  1.00  2.07           H  
ATOM   5094 2HB  GLU A 322     -15.312   5.506  56.583  1.00  2.07           H  
ATOM   5095 1HG  GLU A 322     -14.564   7.369  57.889  1.00  2.07           H  
ATOM   5096 2HG  GLU A 322     -14.265   6.347  59.298  1.00  2.07           H  
ATOM   5097  N   GLY A 323     -17.399   3.307  57.242  1.00  1.84           N  
ATOM   5098  CA  GLY A 323     -18.193   2.567  56.253  1.00  1.84           C  
ATOM   5099  C   GLY A 323     -19.538   2.072  56.756  1.00  1.84           C  
ATOM   5100  O   GLY A 323     -19.885   2.251  57.924  1.00  1.84           O  
ATOM   5101  H   GLY A 323     -16.721   2.846  57.852  1.00  1.84           H  
ATOM   5102 1HA  GLY A 323     -18.353   3.198  55.377  1.00  1.84           H  
ATOM   5103 2HA  GLY A 323     -17.612   1.713  55.906  1.00  1.84           H  
ATOM   5104  N   ASP A 324     -20.290   1.417  55.863  1.00  1.58           N  
ATOM   5105  CA  ASP A 324     -21.575   0.828  56.218  1.00  1.58           C  
ATOM   5106  C   ASP A 324     -21.390  -0.656  56.512  1.00  1.58           C  
ATOM   5107  O   ASP A 324     -20.318  -1.225  56.260  1.00  1.58           O  
ATOM   5108  CB  ASP A 324     -22.599   1.048  55.085  1.00  1.58           C  
ATOM   5109  CG  ASP A 324     -24.104   0.957  55.495  1.00  1.58           C  
ATOM   5110  OD1 ASP A 324     -24.410   0.380  56.522  1.00  1.58           O  
ATOM   5111  OD2 ASP A 324     -24.918   1.452  54.756  1.00  1.58           O  
ATOM   5112  H   ASP A 324     -19.970   1.337  54.888  1.00  1.58           H  
ATOM   5113  HA  ASP A 324     -21.948   1.316  57.120  1.00  1.58           H  
ATOM   5114 1HB  ASP A 324     -22.423   2.031  54.640  1.00  1.58           H  
ATOM   5115 2HB  ASP A 324     -22.413   0.315  54.299  1.00  1.58           H  
ATOM   5116  N   ARG A 325     -22.443  -1.278  57.028  1.00  1.34           N  
ATOM   5117  CA  ARG A 325     -22.417  -2.692  57.357  1.00  1.34           C  
ATOM   5118  C   ARG A 325     -22.373  -3.552  56.123  1.00  1.34           C  
ATOM   5119  O   ARG A 325     -21.551  -4.455  56.021  1.00  1.34           O  
ATOM   5120  CB  ARG A 325     -23.634  -3.078  58.181  1.00  1.34           C  
ATOM   5121  CG  ARG A 325     -23.664  -4.537  58.617  1.00  1.34           C  
ATOM   5122  CD  ARG A 325     -24.759  -4.801  59.582  1.00  1.34           C  
ATOM   5123  NE  ARG A 325     -24.855  -6.210  59.931  1.00  1.34           N  
ATOM   5124  CZ  ARG A 325     -25.725  -6.719  60.826  1.00  1.34           C  
ATOM   5125  NH1 ARG A 325     -26.559  -5.918  61.454  1.00  1.34           N  
ATOM   5126  NH2 ARG A 325     -25.740  -8.018  61.070  1.00  1.34           N  
ATOM   5127  H   ARG A 325     -23.290  -0.730  57.176  1.00  1.34           H  
ATOM   5128  HA  ARG A 325     -21.523  -2.895  57.938  1.00  1.34           H  
ATOM   5129 1HB  ARG A 325     -23.700  -2.452  59.064  1.00  1.34           H  
ATOM   5130 2HB  ARG A 325     -24.534  -2.896  57.592  1.00  1.34           H  
ATOM   5131 1HG  ARG A 325     -23.834  -5.151  57.741  1.00  1.34           H  
ATOM   5132 2HG  ARG A 325     -22.712  -4.815  59.074  1.00  1.34           H  
ATOM   5133 1HD  ARG A 325     -24.576  -4.237  60.497  1.00  1.34           H  
ATOM   5134 2HD  ARG A 325     -25.708  -4.492  59.148  1.00  1.34           H  
ATOM   5135  HE  ARG A 325     -24.229  -6.854  59.468  1.00  1.34           H  
ATOM   5136 1HH1 ARG A 325     -26.543  -4.926  61.264  1.00  1.34           H  
ATOM   5137 2HH1 ARG A 325     -27.215  -6.288  62.127  1.00  1.34           H  
ATOM   5138 1HH2 ARG A 325     -25.098  -8.631  60.584  1.00  1.34           H  
ATOM   5139 2HH2 ARG A 325     -26.394  -8.397  61.739  1.00  1.34           H  
ATOM   5140  N   ALA A 326     -23.231  -3.262  55.151  1.00  1.14           N  
ATOM   5141  CA  ALA A 326     -23.262  -4.091  53.953  1.00  1.14           C  
ATOM   5142  C   ALA A 326     -21.916  -4.069  53.244  1.00  1.14           C  
ATOM   5143  O   ALA A 326     -21.441  -5.100  52.755  1.00  1.14           O  
ATOM   5144  CB  ALA A 326     -24.353  -3.608  53.023  1.00  1.14           C  
ATOM   5145  H   ALA A 326     -23.872  -2.485  55.258  1.00  1.14           H  
ATOM   5146  HA  ALA A 326     -23.473  -5.116  54.252  1.00  1.14           H  
ATOM   5147 1HB  ALA A 326     -24.396  -4.242  52.147  1.00  1.14           H  
ATOM   5148 2HB  ALA A 326     -25.311  -3.645  53.537  1.00  1.14           H  
ATOM   5149 3HB  ALA A 326     -24.146  -2.583  52.716  1.00  1.14           H  
ATOM   5150  N   GLU A 327     -21.282  -2.891  53.223  1.00  1.01           N  
ATOM   5151  CA  GLU A 327     -20.005  -2.753  52.546  1.00  1.01           C  
ATOM   5152  C   GLU A 327     -18.923  -3.513  53.272  1.00  1.01           C  
ATOM   5153  O   GLU A 327     -18.159  -4.258  52.659  1.00  1.01           O  
ATOM   5154  CB  GLU A 327     -19.565  -1.287  52.520  1.00  1.01           C  
ATOM   5155  CG  GLU A 327     -20.366  -0.361  51.659  1.00  1.01           C  
ATOM   5156  CD  GLU A 327     -19.912   1.078  51.819  1.00  1.01           C  
ATOM   5157  OE1 GLU A 327     -19.726   1.536  52.949  1.00  1.01           O  
ATOM   5158  OE2 GLU A 327     -19.694   1.711  50.802  1.00  1.01           O  
ATOM   5159  H   GLU A 327     -21.706  -2.091  53.667  1.00  1.01           H  
ATOM   5160  HA  GLU A 327     -20.097  -3.143  51.532  1.00  1.01           H  
ATOM   5161 1HB  GLU A 327     -19.596  -0.890  53.537  1.00  1.01           H  
ATOM   5162 2HB  GLU A 327     -18.530  -1.232  52.185  1.00  1.01           H  
ATOM   5163 1HG  GLU A 327     -20.256  -0.658  50.614  1.00  1.01           H  
ATOM   5164 2HG  GLU A 327     -21.419  -0.445  51.930  1.00  1.01           H  
ATOM   5165  N   THR A 328     -18.898  -3.375  54.593  1.00  0.91           N  
ATOM   5166  CA  THR A 328     -17.873  -4.001  55.396  1.00  0.91           C  
ATOM   5167  C   THR A 328     -18.006  -5.506  55.359  1.00  0.91           C  
ATOM   5168  O   THR A 328     -17.001  -6.215  55.310  1.00  0.91           O  
ATOM   5169  CB  THR A 328     -17.879  -3.487  56.808  1.00  0.91           C  
ATOM   5170  OG1 THR A 328     -17.695  -2.065  56.781  1.00  0.91           O  
ATOM   5171  CG2 THR A 328     -16.713  -4.126  57.538  1.00  0.91           C  
ATOM   5172  H   THR A 328     -19.571  -2.766  55.064  1.00  0.91           H  
ATOM   5173  HA  THR A 328     -16.905  -3.742  54.968  1.00  0.91           H  
ATOM   5174  HB  THR A 328     -18.820  -3.730  57.274  1.00  0.91           H  
ATOM   5175  HG1 THR A 328     -18.577  -1.640  56.628  1.00  0.91           H  
ATOM   5176 1HG2 THR A 328     -16.670  -3.760  58.543  1.00  0.91           H  
ATOM   5177 2HG2 THR A 328     -16.834  -5.210  57.544  1.00  0.91           H  
ATOM   5178 3HG2 THR A 328     -15.786  -3.868  57.028  1.00  0.91           H  
ATOM   5179  N   LEU A 329     -19.240  -6.008  55.403  1.00  0.84           N  
ATOM   5180  CA  LEU A 329     -19.442  -7.439  55.317  1.00  0.84           C  
ATOM   5181  C   LEU A 329     -18.871  -7.921  53.999  1.00  0.84           C  
ATOM   5182  O   LEU A 329     -18.151  -8.912  53.958  1.00  0.84           O  
ATOM   5183  CB  LEU A 329     -20.933  -7.773  55.372  1.00  0.84           C  
ATOM   5184  CG  LEU A 329     -21.631  -7.584  56.705  1.00  0.84           C  
ATOM   5185  CD1 LEU A 329     -23.127  -7.703  56.515  1.00  0.84           C  
ATOM   5186  CD2 LEU A 329     -21.149  -8.634  57.628  1.00  0.84           C  
ATOM   5187  H   LEU A 329     -20.047  -5.387  55.480  1.00  0.84           H  
ATOM   5188  HA  LEU A 329     -18.918  -7.928  56.141  1.00  0.84           H  
ATOM   5189 1HB  LEU A 329     -21.445  -7.137  54.646  1.00  0.84           H  
ATOM   5190 2HB  LEU A 329     -21.065  -8.811  55.067  1.00  0.84           H  
ATOM   5191  HG  LEU A 329     -21.404  -6.610  57.117  1.00  0.84           H  
ATOM   5192 1HD1 LEU A 329     -23.625  -7.584  57.471  1.00  0.84           H  
ATOM   5193 2HD1 LEU A 329     -23.463  -6.928  55.831  1.00  0.84           H  
ATOM   5194 3HD1 LEU A 329     -23.365  -8.682  56.103  1.00  0.84           H  
ATOM   5195 1HD2 LEU A 329     -21.640  -8.525  58.583  1.00  0.84           H  
ATOM   5196 2HD2 LEU A 329     -21.372  -9.618  57.218  1.00  0.84           H  
ATOM   5197 3HD2 LEU A 329     -20.072  -8.531  57.752  1.00  0.84           H  
ATOM   5198  N   GLY A 330     -19.120  -7.164  52.921  1.00  0.79           N  
ATOM   5199  CA  GLY A 330     -18.588  -7.525  51.614  1.00  0.79           C  
ATOM   5200  C   GLY A 330     -17.058  -7.591  51.637  1.00  0.79           C  
ATOM   5201  O   GLY A 330     -16.460  -8.473  51.012  1.00  0.79           O  
ATOM   5202  H   GLY A 330     -19.725  -6.344  52.994  1.00  0.79           H  
ATOM   5203 1HA  GLY A 330     -18.997  -8.489  51.312  1.00  0.79           H  
ATOM   5204 2HA  GLY A 330     -18.917  -6.788  50.884  1.00  0.79           H  
ATOM   5205  N   ILE A 331     -16.427  -6.702  52.405  1.00  0.75           N  
ATOM   5206  CA  ILE A 331     -14.976  -6.697  52.487  1.00  0.75           C  
ATOM   5207  C   ILE A 331     -14.496  -7.918  53.227  1.00  0.75           C  
ATOM   5208  O   ILE A 331     -13.548  -8.588  52.811  1.00  0.75           O  
ATOM   5209  CB  ILE A 331     -14.447  -5.531  53.313  1.00  0.75           C  
ATOM   5210  CG1 ILE A 331     -14.817  -4.232  52.738  1.00  0.75           C  
ATOM   5211  CG2 ILE A 331     -12.972  -5.706  53.403  1.00  0.75           C  
ATOM   5212  CD1 ILE A 331     -14.292  -3.983  51.423  1.00  0.75           C  
ATOM   5213  H   ILE A 331     -16.976  -5.986  52.884  1.00  0.75           H  
ATOM   5214  HA  ILE A 331     -14.555  -6.688  51.484  1.00  0.75           H  
ATOM   5215  HB  ILE A 331     -14.860  -5.566  54.312  1.00  0.75           H  
ATOM   5216 1HG1 ILE A 331     -15.865  -4.192  52.671  1.00  0.75           H  
ATOM   5217 2HG1 ILE A 331     -14.507  -3.475  53.410  1.00  0.75           H  
ATOM   5218 1HG2 ILE A 331     -12.550  -4.942  53.990  1.00  0.75           H  
ATOM   5219 2HG2 ILE A 331     -12.749  -6.668  53.857  1.00  0.75           H  
ATOM   5220 3HG2 ILE A 331     -12.569  -5.671  52.410  1.00  0.75           H  
ATOM   5221 1HD1 ILE A 331     -14.635  -3.007  51.082  1.00  0.75           H  
ATOM   5222 2HD1 ILE A 331     -13.201  -3.996  51.463  1.00  0.75           H  
ATOM   5223 3HD1 ILE A 331     -14.648  -4.756  50.742  1.00  0.75           H  
ATOM   5224  N   ALA A 332     -15.146  -8.200  54.349  1.00  0.71           N  
ATOM   5225  CA  ALA A 332     -14.766  -9.330  55.164  1.00  0.71           C  
ATOM   5226  C   ALA A 332     -14.898 -10.618  54.356  1.00  0.71           C  
ATOM   5227  O   ALA A 332     -14.023 -11.491  54.410  1.00  0.71           O  
ATOM   5228  CB  ALA A 332     -15.635  -9.358  56.411  1.00  0.71           C  
ATOM   5229  H   ALA A 332     -15.921  -7.603  54.639  1.00  0.71           H  
ATOM   5230  HA  ALA A 332     -13.723  -9.214  55.450  1.00  0.71           H  
ATOM   5231 1HB  ALA A 332     -15.348 -10.196  57.041  1.00  0.71           H  
ATOM   5232 2HB  ALA A 332     -15.509  -8.424  56.964  1.00  0.71           H  
ATOM   5233 3HB  ALA A 332     -16.681  -9.466  56.117  1.00  0.71           H  
ATOM   5234  N   ASP A 333     -15.954 -10.703  53.543  1.00  0.69           N  
ATOM   5235  CA  ASP A 333     -16.177 -11.867  52.704  1.00  0.69           C  
ATOM   5236  C   ASP A 333     -15.052 -12.003  51.671  1.00  0.69           C  
ATOM   5237  O   ASP A 333     -14.533 -13.092  51.451  1.00  0.69           O  
ATOM   5238  CB  ASP A 333     -17.535 -11.740  52.008  1.00  0.69           C  
ATOM   5239  CG  ASP A 333     -18.764 -11.899  52.969  1.00  0.69           C  
ATOM   5240  OD1 ASP A 333     -18.600 -12.368  54.075  1.00  0.69           O  
ATOM   5241  OD2 ASP A 333     -19.861 -11.533  52.562  1.00  0.69           O  
ATOM   5242  H   ASP A 333     -16.644  -9.953  53.542  1.00  0.69           H  
ATOM   5243  HA  ASP A 333     -16.182 -12.756  53.333  1.00  0.69           H  
ATOM   5244 1HB  ASP A 333     -17.596 -10.765  51.529  1.00  0.69           H  
ATOM   5245 2HB  ASP A 333     -17.605 -12.491  51.223  1.00  0.69           H  
ATOM   5246  N   LEU A 334     -14.608 -10.886  51.081  1.00  0.67           N  
ATOM   5247  CA  LEU A 334     -13.497 -10.941  50.125  1.00  0.67           C  
ATOM   5248  C   LEU A 334     -12.186 -11.369  50.768  1.00  0.67           C  
ATOM   5249  O   LEU A 334     -11.409 -12.124  50.174  1.00  0.67           O  
ATOM   5250  CB  LEU A 334     -13.309  -9.580  49.453  1.00  0.67           C  
ATOM   5251  CG  LEU A 334     -14.378  -9.189  48.462  1.00  0.67           C  
ATOM   5252  CD1 LEU A 334     -14.167  -7.765  48.095  1.00  0.67           C  
ATOM   5253  CD2 LEU A 334     -14.268 -10.092  47.222  1.00  0.67           C  
ATOM   5254  H   LEU A 334     -15.070  -9.994  51.269  1.00  0.67           H  
ATOM   5255  HA  LEU A 334     -13.740 -11.671  49.360  1.00  0.67           H  
ATOM   5256 1HB  LEU A 334     -13.286  -8.816  50.231  1.00  0.67           H  
ATOM   5257 2HB  LEU A 334     -12.350  -9.574  48.939  1.00  0.67           H  
ATOM   5258  HG  LEU A 334     -15.367  -9.301  48.903  1.00  0.67           H  
ATOM   5259 1HD1 LEU A 334     -14.908  -7.476  47.372  1.00  0.67           H  
ATOM   5260 2HD1 LEU A 334     -14.253  -7.150  48.993  1.00  0.67           H  
ATOM   5261 3HD1 LEU A 334     -13.181  -7.646  47.675  1.00  0.67           H  
ATOM   5262 1HD2 LEU A 334     -15.031  -9.811  46.494  1.00  0.67           H  
ATOM   5263 2HD2 LEU A 334     -13.283  -9.981  46.778  1.00  0.67           H  
ATOM   5264 3HD2 LEU A 334     -14.409 -11.123  47.512  1.00  0.67           H  
ATOM   5265  N   LEU A 335     -11.943 -10.897  51.985  1.00  0.67           N  
ATOM   5266  CA  LEU A 335     -10.724 -11.249  52.689  1.00  0.67           C  
ATOM   5267  C   LEU A 335     -10.710 -12.728  53.108  1.00  0.67           C  
ATOM   5268  O   LEU A 335      -9.671 -13.387  53.032  1.00  0.67           O  
ATOM   5269  CB  LEU A 335     -10.568 -10.352  53.923  1.00  0.67           C  
ATOM   5270  CG  LEU A 335     -10.280  -8.847  53.672  1.00  0.67           C  
ATOM   5271  CD1 LEU A 335     -10.319  -8.138  55.012  1.00  0.67           C  
ATOM   5272  CD2 LEU A 335      -8.927  -8.664  52.981  1.00  0.67           C  
ATOM   5273  H   LEU A 335     -12.613 -10.258  52.417  1.00  0.67           H  
ATOM   5274  HA  LEU A 335      -9.881 -11.070  52.024  1.00  0.67           H  
ATOM   5275 1HB  LEU A 335     -11.503 -10.402  54.484  1.00  0.67           H  
ATOM   5276 2HB  LEU A 335      -9.786 -10.748  54.558  1.00  0.67           H  
ATOM   5277  HG  LEU A 335     -11.057  -8.426  53.037  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 335     -10.133  -7.074  54.872  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 335     -11.297  -8.280  55.461  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 335      -9.558  -8.565  55.661  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 335      -8.738  -7.601  52.815  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 335      -8.151  -9.068  53.604  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 335      -8.931  -9.181  52.021  1.00  0.67           H  
ATOM   5284  N   ARG A 336     -11.870 -13.260  53.514  1.00  0.66           N  
ATOM   5285  CA  ARG A 336     -11.967 -14.633  54.017  1.00  0.66           C  
ATOM   5286  C   ARG A 336     -12.273 -15.724  52.980  1.00  0.66           C  
ATOM   5287  O   ARG A 336     -11.636 -16.778  52.987  1.00  0.66           O  
ATOM   5288  CB  ARG A 336     -13.051 -14.728  55.091  1.00  0.66           C  
ATOM   5289  CG  ARG A 336     -13.177 -16.109  55.783  1.00  0.66           C  
ATOM   5290  CD  ARG A 336     -14.269 -16.119  56.819  1.00  0.66           C  
ATOM   5291  NE  ARG A 336     -14.299 -17.362  57.618  1.00  0.66           N  
ATOM   5292  CZ  ARG A 336     -14.944 -18.525  57.334  1.00  0.66           C  
ATOM   5293  NH1 ARG A 336     -15.665 -18.702  56.248  1.00  0.66           N  
ATOM   5294  NH2 ARG A 336     -14.833 -19.508  58.207  1.00  0.66           N  
ATOM   5295  H   ARG A 336     -12.702 -12.670  53.546  1.00  0.66           H  
ATOM   5296  HA  ARG A 336     -11.013 -14.869  54.486  1.00  0.66           H  
ATOM   5297 1HB  ARG A 336     -12.865 -13.979  55.859  1.00  0.66           H  
ATOM   5298 2HB  ARG A 336     -14.022 -14.496  54.639  1.00  0.66           H  
ATOM   5299 1HG  ARG A 336     -13.423 -16.863  55.031  1.00  0.66           H  
ATOM   5300 2HG  ARG A 336     -12.237 -16.368  56.266  1.00  0.66           H  
ATOM   5301 1HD  ARG A 336     -14.129 -15.281  57.501  1.00  0.66           H  
ATOM   5302 2HD  ARG A 336     -15.233 -16.019  56.314  1.00  0.66           H  
ATOM   5303  HE  ARG A 336     -13.785 -17.365  58.510  1.00  0.66           H  
ATOM   5304 1HH1 ARG A 336     -15.785 -17.961  55.554  1.00  0.66           H  
ATOM   5305 2HH1 ARG A 336     -16.122 -19.582  56.089  1.00  0.66           H  
ATOM   5306 1HH2 ARG A 336     -14.271 -19.337  59.059  1.00  0.66           H  
ATOM   5307 2HH2 ARG A 336     -15.289 -20.388  58.054  1.00  0.66           H  
ATOM   5308  N   GLU A 337     -13.284 -15.517  52.138  1.00  0.66           N  
ATOM   5309  CA  GLU A 337     -13.753 -16.585  51.260  1.00  0.66           C  
ATOM   5310  C   GLU A 337     -12.891 -16.730  50.018  1.00  0.66           C  
ATOM   5311  O   GLU A 337     -12.336 -15.761  49.517  1.00  0.66           O  
ATOM   5312  CB  GLU A 337     -15.191 -16.309  50.835  1.00  0.66           C  
ATOM   5313  CG  GLU A 337     -16.145 -16.135  52.012  1.00  0.66           C  
ATOM   5314  CD  GLU A 337     -16.265 -17.334  52.888  1.00  0.66           C  
ATOM   5315  OE1 GLU A 337     -16.169 -18.441  52.408  1.00  0.66           O  
ATOM   5316  OE2 GLU A 337     -16.448 -17.128  54.071  1.00  0.66           O  
ATOM   5317  H   GLU A 337     -13.755 -14.616  52.102  1.00  0.66           H  
ATOM   5318  HA  GLU A 337     -13.716 -17.525  51.811  1.00  0.66           H  
ATOM   5319 1HB  GLU A 337     -15.220 -15.402  50.244  1.00  0.66           H  
ATOM   5320 2HB  GLU A 337     -15.557 -17.121  50.205  1.00  0.66           H  
ATOM   5321 1HG  GLU A 337     -15.789 -15.298  52.617  1.00  0.66           H  
ATOM   5322 2HG  GLU A 337     -17.128 -15.869  51.627  1.00  0.66           H  
ATOM   5323  N   ASP A 338     -12.847 -17.934  49.457  1.00  0.66           N  
ATOM   5324  CA  ASP A 338     -12.065 -18.169  48.241  1.00  0.66           C  
ATOM   5325  C   ASP A 338     -12.809 -17.770  46.965  1.00  0.66           C  
ATOM   5326  O   ASP A 338     -12.233 -17.753  45.874  1.00  0.66           O  
ATOM   5327  CB  ASP A 338     -11.641 -19.624  48.179  1.00  0.66           C  
ATOM   5328  CG  ASP A 338     -10.651 -19.970  49.295  1.00  0.66           C  
ATOM   5329  OD1 ASP A 338      -9.972 -19.086  49.788  1.00  0.66           O  
ATOM   5330  OD2 ASP A 338     -10.594 -21.114  49.658  1.00  0.66           O  
ATOM   5331  H   ASP A 338     -13.335 -18.704  49.899  1.00  0.66           H  
ATOM   5332  HA  ASP A 338     -11.163 -17.562  48.303  1.00  0.66           H  
ATOM   5333 1HB  ASP A 338     -12.517 -20.269  48.264  1.00  0.66           H  
ATOM   5334 2HB  ASP A 338     -11.171 -19.827  47.214  1.00  0.66           H  
ATOM   5335  N   TYR A 339     -14.091 -17.474  47.109  1.00  0.67           N  
ATOM   5336  CA  TYR A 339     -14.912 -16.995  46.009  1.00  0.67           C  
ATOM   5337  C   TYR A 339     -16.083 -16.196  46.514  1.00  0.67           C  
ATOM   5338  O   TYR A 339     -16.852 -16.670  47.356  1.00  0.67           O  
ATOM   5339  CB  TYR A 339     -15.436 -18.121  45.120  1.00  0.67           C  
ATOM   5340  CG  TYR A 339     -16.421 -17.611  44.048  1.00  0.67           C  
ATOM   5341  CD1 TYR A 339     -15.972 -17.014  42.887  1.00  0.67           C  
ATOM   5342  CD2 TYR A 339     -17.787 -17.752  44.256  1.00  0.67           C  
ATOM   5343  CE1 TYR A 339     -16.863 -16.559  41.945  1.00  0.67           C  
ATOM   5344  CE2 TYR A 339     -18.681 -17.302  43.310  1.00  0.67           C  
ATOM   5345  CZ  TYR A 339     -18.224 -16.709  42.159  1.00  0.67           C  
ATOM   5346  OH  TYR A 339     -19.112 -16.271  41.210  1.00  0.67           O  
ATOM   5347  H   TYR A 339     -14.502 -17.534  48.029  1.00  0.67           H  
ATOM   5348  HA  TYR A 339     -14.303 -16.339  45.401  1.00  0.67           H  
ATOM   5349 1HB  TYR A 339     -14.599 -18.609  44.613  1.00  0.67           H  
ATOM   5350 2HB  TYR A 339     -15.942 -18.868  45.728  1.00  0.67           H  
ATOM   5351  HD1 TYR A 339     -14.925 -16.902  42.721  1.00  0.67           H  
ATOM   5352  HD2 TYR A 339     -18.152 -18.221  45.168  1.00  0.67           H  
ATOM   5353  HE1 TYR A 339     -16.497 -16.088  41.033  1.00  0.67           H  
ATOM   5354  HE2 TYR A 339     -19.750 -17.419  43.476  1.00  0.67           H  
ATOM   5355  HH  TYR A 339     -20.011 -16.400  41.519  1.00  0.67           H  
ATOM   5356  N   VAL A 340     -16.228 -14.992  45.981  1.00  0.68           N  
ATOM   5357  CA  VAL A 340     -17.353 -14.166  46.353  1.00  0.68           C  
ATOM   5358  C   VAL A 340     -18.115 -13.708  45.099  1.00  0.68           C  
ATOM   5359  O   VAL A 340     -17.556 -12.955  44.300  1.00  0.68           O  
ATOM   5360  CB  VAL A 340     -16.891 -12.931  47.135  1.00  0.68           C  
ATOM   5361  CG1 VAL A 340     -18.084 -12.124  47.515  1.00  0.68           C  
ATOM   5362  CG2 VAL A 340     -16.132 -13.344  48.384  1.00  0.68           C  
ATOM   5363  H   VAL A 340     -15.535 -14.673  45.300  1.00  0.68           H  
ATOM   5364  HA  VAL A 340     -17.976 -14.750  47.013  1.00  0.68           H  
ATOM   5365  HB  VAL A 340     -16.265 -12.315  46.492  1.00  0.68           H  
ATOM   5366 1HG1 VAL A 340     -17.767 -11.229  48.051  1.00  0.68           H  
ATOM   5367 2HG1 VAL A 340     -18.622 -11.858  46.626  1.00  0.68           H  
ATOM   5368 3HG1 VAL A 340     -18.732 -12.719  48.153  1.00  0.68           H  
ATOM   5369 1HG2 VAL A 340     -15.838 -12.462  48.922  1.00  0.68           H  
ATOM   5370 2HG2 VAL A 340     -16.779 -13.951  49.019  1.00  0.68           H  
ATOM   5371 3HG2 VAL A 340     -15.245 -13.919  48.118  1.00  0.68           H  
ATOM   5372  N   PRO A 341     -19.380 -14.117  44.895  1.00  0.71           N  
ATOM   5373  CA  PRO A 341     -20.190 -13.758  43.742  1.00  0.71           C  
ATOM   5374  C   PRO A 341     -20.563 -12.292  43.834  1.00  0.71           C  
ATOM   5375  O   PRO A 341     -20.693 -11.768  44.939  1.00  0.71           O  
ATOM   5376  CB  PRO A 341     -21.408 -14.670  43.879  1.00  0.71           C  
ATOM   5377  CG  PRO A 341     -21.509 -14.966  45.361  1.00  0.71           C  
ATOM   5378  CD  PRO A 341     -20.073 -14.972  45.877  1.00  0.71           C  
ATOM   5379  HA  PRO A 341     -19.639 -13.962  42.814  1.00  0.71           H  
ATOM   5380 1HB  PRO A 341     -22.297 -14.144  43.493  1.00  0.71           H  
ATOM   5381 2HB  PRO A 341     -21.279 -15.563  43.262  1.00  0.71           H  
ATOM   5382 1HG  PRO A 341     -22.129 -14.200  45.849  1.00  0.71           H  
ATOM   5383 2HG  PRO A 341     -22.019 -15.930  45.518  1.00  0.71           H  
ATOM   5384 1HD  PRO A 341     -20.087 -14.505  46.869  1.00  0.71           H  
ATOM   5385 2HD  PRO A 341     -19.647 -15.989  45.893  1.00  0.71           H  
ATOM   5386  N   ALA A 342     -20.792 -11.657  42.688  1.00  0.74           N  
ATOM   5387  CA  ALA A 342     -21.164 -10.241  42.643  1.00  0.74           C  
ATOM   5388  C   ALA A 342     -22.448  -9.975  43.395  1.00  0.74           C  
ATOM   5389  O   ALA A 342     -23.377 -10.786  43.382  1.00  0.74           O  
ATOM   5390  CB  ALA A 342     -21.329  -9.764  41.217  1.00  0.74           C  
ATOM   5391  H   ALA A 342     -20.681 -12.168  41.813  1.00  0.74           H  
ATOM   5392  HA  ALA A 342     -20.370  -9.674  43.107  1.00  0.74           H  
ATOM   5393 1HB  ALA A 342     -21.580  -8.703  41.222  1.00  0.74           H  
ATOM   5394 2HB  ALA A 342     -20.420  -9.916  40.665  1.00  0.74           H  
ATOM   5395 3HB  ALA A 342     -22.126 -10.324  40.741  1.00  0.74           H  
ATOM   5396  N   ASP A 343     -22.490  -8.831  44.063  1.00  0.77           N  
ATOM   5397  CA  ASP A 343     -23.644  -8.388  44.811  1.00  0.77           C  
ATOM   5398  C   ASP A 343     -23.619  -6.882  45.020  1.00  0.77           C  
ATOM   5399  O   ASP A 343     -23.059  -6.415  46.023  1.00  0.77           O  
ATOM   5400  CB  ASP A 343     -23.744  -9.044  46.171  1.00  0.77           C  
ATOM   5401  CG  ASP A 343     -25.057  -8.647  46.901  1.00  0.77           C  
ATOM   5402  OD1 ASP A 343     -25.854  -7.897  46.335  1.00  0.77           O  
ATOM   5403  OD2 ASP A 343     -25.199  -9.027  48.046  1.00  0.77           O  
ATOM   5404  H   ASP A 343     -21.701  -8.193  44.003  1.00  0.77           H  
ATOM   5405  HA  ASP A 343     -24.536  -8.675  44.261  1.00  0.77           H  
ATOM   5406 1HB  ASP A 343     -23.714 -10.129  46.046  1.00  0.77           H  
ATOM   5407 2HB  ASP A 343     -22.886  -8.755  46.780  1.00  0.77           H  
ATOM   5408  N   PRO A 344     -24.227  -6.085  44.141  1.00  0.80           N  
ATOM   5409  CA  PRO A 344     -24.276  -4.647  44.239  1.00  0.80           C  
ATOM   5410  C   PRO A 344     -24.866  -4.195  45.583  1.00  0.80           C  
ATOM   5411  O   PRO A 344     -24.569  -3.091  46.038  1.00  0.80           O  
ATOM   5412  CB  PRO A 344     -25.177  -4.266  43.056  1.00  0.80           C  
ATOM   5413  CG  PRO A 344     -24.997  -5.400  42.066  1.00  0.80           C  
ATOM   5414  CD  PRO A 344     -24.848  -6.639  42.928  1.00  0.80           C  
ATOM   5415  HA  PRO A 344     -23.258  -4.255  44.111  1.00  0.80           H  
ATOM   5416 1HB  PRO A 344     -26.217  -4.160  43.399  1.00  0.80           H  
ATOM   5417 2HB  PRO A 344     -24.874  -3.294  42.647  1.00  0.80           H  
ATOM   5418 1HG  PRO A 344     -25.861  -5.454  41.388  1.00  0.80           H  
ATOM   5419 2HG  PRO A 344     -24.109  -5.217  41.439  1.00  0.80           H  
ATOM   5420 1HD  PRO A 344     -25.829  -7.080  43.163  1.00  0.80           H  
ATOM   5421 2HD  PRO A 344     -24.173  -7.346  42.423  1.00  0.80           H  
ATOM   5422  N   GLY A 345     -25.664  -5.050  46.263  1.00  0.82           N  
ATOM   5423  CA  GLY A 345     -26.267  -4.691  47.546  1.00  0.82           C  
ATOM   5424  C   GLY A 345     -25.220  -4.533  48.653  1.00  0.82           C  
ATOM   5425  O   GLY A 345     -25.482  -3.918  49.690  1.00  0.82           O  
ATOM   5426  H   GLY A 345     -25.851  -6.001  45.928  1.00  0.82           H  
ATOM   5427 1HA  GLY A 345     -26.832  -3.766  47.436  1.00  0.82           H  
ATOM   5428 2HA  GLY A 345     -26.975  -5.470  47.829  1.00  0.82           H  
ATOM   5429  N   ARG A 346     -24.030  -5.086  48.413  1.00  0.81           N  
ATOM   5430  CA  ARG A 346     -22.901  -5.008  49.326  1.00  0.81           C  
ATOM   5431  C   ARG A 346     -21.784  -4.184  48.705  1.00  0.81           C  
ATOM   5432  O   ARG A 346     -20.667  -4.188  49.207  1.00  0.81           O  
ATOM   5433  CB  ARG A 346     -22.366  -6.403  49.698  1.00  0.81           C  
ATOM   5434  CG  ARG A 346     -23.285  -7.265  50.617  1.00  0.81           C  
ATOM   5435  CD  ARG A 346     -22.722  -8.681  50.911  1.00  0.81           C  
ATOM   5436  NE  ARG A 346     -22.925  -9.614  49.780  1.00  0.81           N  
ATOM   5437  CZ  ARG A 346     -22.260 -10.789  49.538  1.00  0.81           C  
ATOM   5438  NH1 ARG A 346     -21.290 -11.262  50.306  1.00  0.81           N  
ATOM   5439  NH2 ARG A 346     -22.615 -11.497  48.489  1.00  0.81           N  
ATOM   5440  H   ARG A 346     -23.888  -5.586  47.536  1.00  0.81           H  
ATOM   5441  HA  ARG A 346     -23.219  -4.510  50.237  1.00  0.81           H  
ATOM   5442 1HB  ARG A 346     -22.196  -6.973  48.780  1.00  0.81           H  
ATOM   5443 2HB  ARG A 346     -21.409  -6.295  50.201  1.00  0.81           H  
ATOM   5444 1HG  ARG A 346     -23.422  -6.745  51.569  1.00  0.81           H  
ATOM   5445 2HG  ARG A 346     -24.256  -7.387  50.126  1.00  0.81           H  
ATOM   5446 1HD  ARG A 346     -21.653  -8.614  51.111  1.00  0.81           H  
ATOM   5447 2HD  ARG A 346     -23.224  -9.093  51.785  1.00  0.81           H  
ATOM   5448  HE  ARG A 346     -23.684  -9.374  49.116  1.00  0.81           H  
ATOM   5449 1HH1 ARG A 346     -20.962 -10.801  51.156  1.00  0.81           H  
ATOM   5450 2HH1 ARG A 346     -20.860 -12.143  50.085  1.00  0.81           H  
ATOM   5451 1HH2 ARG A 346     -23.369 -11.162  47.893  1.00  0.81           H  
ATOM   5452 2HH2 ARG A 346     -22.149 -12.365  48.286  1.00  0.81           H  
ATOM   5453  N   GLY A 347     -22.064  -3.516  47.578  1.00  0.80           N  
ATOM   5454  CA  GLY A 347     -21.059  -2.722  46.874  1.00  0.80           C  
ATOM   5455  C   GLY A 347     -20.093  -3.545  46.005  1.00  0.80           C  
ATOM   5456  O   GLY A 347     -19.048  -3.033  45.603  1.00  0.80           O  
ATOM   5457  H   GLY A 347     -23.011  -3.515  47.201  1.00  0.80           H  
ATOM   5458 1HA  GLY A 347     -21.573  -1.999  46.241  1.00  0.80           H  
ATOM   5459 2HA  GLY A 347     -20.487  -2.147  47.601  1.00  0.80           H  
ATOM   5460  N   LEU A 348     -20.404  -4.822  45.765  1.00  0.78           N  
ATOM   5461  CA  LEU A 348     -19.534  -5.701  44.979  1.00  0.78           C  
ATOM   5462  C   LEU A 348     -20.109  -5.859  43.581  1.00  0.78           C  
ATOM   5463  O   LEU A 348     -21.215  -6.369  43.418  1.00  0.78           O  
ATOM   5464  CB  LEU A 348     -19.456  -7.071  45.651  1.00  0.78           C  
ATOM   5465  CG  LEU A 348     -18.633  -8.134  44.953  1.00  0.78           C  
ATOM   5466  CD1 LEU A 348     -17.191  -7.797  44.955  1.00  0.78           C  
ATOM   5467  CD2 LEU A 348     -18.856  -9.398  45.620  1.00  0.78           C  
ATOM   5468  H   LEU A 348     -21.289  -5.201  46.098  1.00  0.78           H  
ATOM   5469  HA  LEU A 348     -18.541  -5.260  44.901  1.00  0.78           H  
ATOM   5470 1HB  LEU A 348     -19.059  -6.946  46.643  1.00  0.78           H  
ATOM   5471 2HB  LEU A 348     -20.468  -7.456  45.752  1.00  0.78           H  
ATOM   5472  HG  LEU A 348     -18.946  -8.195  43.918  1.00  0.78           H  
ATOM   5473 1HD1 LEU A 348     -16.641  -8.580  44.428  1.00  0.78           H  
ATOM   5474 2HD1 LEU A 348     -17.047  -6.864  44.459  1.00  0.78           H  
ATOM   5475 3HD1 LEU A 348     -16.839  -7.729  45.971  1.00  0.78           H  
ATOM   5476 1HD2 LEU A 348     -18.291 -10.179  45.097  1.00  0.78           H  
ATOM   5477 2HD2 LEU A 348     -18.526  -9.323  46.650  1.00  0.78           H  
ATOM   5478 3HD2 LEU A 348     -19.912  -9.625  45.597  1.00  0.78           H  
ATOM   5479  N   PHE A 349     -19.369  -5.483  42.550  1.00  0.76           N  
ATOM   5480  CA  PHE A 349     -19.942  -5.570  41.217  1.00  0.76           C  
ATOM   5481  C   PHE A 349     -19.420  -6.773  40.453  1.00  0.76           C  
ATOM   5482  O   PHE A 349     -20.083  -7.264  39.536  1.00  0.76           O  
ATOM   5483  CB  PHE A 349     -19.658  -4.297  40.434  1.00  0.76           C  
ATOM   5484  CG  PHE A 349     -20.266  -3.066  41.055  1.00  0.76           C  
ATOM   5485  CD1 PHE A 349     -21.399  -3.152  41.867  1.00  0.76           C  
ATOM   5486  CD2 PHE A 349     -19.709  -1.824  40.836  1.00  0.76           C  
ATOM   5487  CE1 PHE A 349     -21.941  -2.019  42.440  1.00  0.76           C  
ATOM   5488  CE2 PHE A 349     -20.256  -0.697  41.402  1.00  0.76           C  
ATOM   5489  CZ  PHE A 349     -21.367  -0.792  42.205  1.00  0.76           C  
ATOM   5490  H   PHE A 349     -18.415  -5.142  42.678  1.00  0.76           H  
ATOM   5491  HA  PHE A 349     -21.024  -5.673  41.307  1.00  0.76           H  
ATOM   5492 1HB  PHE A 349     -18.579  -4.151  40.349  1.00  0.76           H  
ATOM   5493 2HB  PHE A 349     -20.057  -4.401  39.436  1.00  0.76           H  
ATOM   5494  HD1 PHE A 349     -21.854  -4.126  42.049  1.00  0.76           H  
ATOM   5495  HD2 PHE A 349     -18.830  -1.741  40.210  1.00  0.76           H  
ATOM   5496  HE1 PHE A 349     -22.820  -2.092  43.078  1.00  0.76           H  
ATOM   5497  HE2 PHE A 349     -19.811   0.274  41.220  1.00  0.76           H  
ATOM   5498  HZ  PHE A 349     -21.784   0.107  42.653  1.00  0.76           H  
ATOM   5499  N   PHE A 350     -18.252  -7.270  40.842  1.00  0.74           N  
ATOM   5500  CA  PHE A 350     -17.678  -8.397  40.121  1.00  0.74           C  
ATOM   5501  C   PHE A 350     -17.666  -9.707  40.905  1.00  0.74           C  
ATOM   5502  O   PHE A 350     -17.533  -9.717  42.125  1.00  0.74           O  
ATOM   5503  CB  PHE A 350     -16.254  -8.119  39.709  1.00  0.74           C  
ATOM   5504  CG  PHE A 350     -16.033  -7.000  38.733  1.00  0.74           C  
ATOM   5505  CD1 PHE A 350     -15.513  -5.813  39.163  1.00  0.74           C  
ATOM   5506  CD2 PHE A 350     -16.342  -7.135  37.397  1.00  0.74           C  
ATOM   5507  CE1 PHE A 350     -15.276  -4.788  38.303  1.00  0.74           C  
ATOM   5508  CE2 PHE A 350     -16.118  -6.097  36.528  1.00  0.74           C  
ATOM   5509  CZ  PHE A 350     -15.575  -4.924  36.983  1.00  0.74           C  
ATOM   5510  H   PHE A 350     -17.735  -6.812  41.603  1.00  0.74           H  
ATOM   5511  HA  PHE A 350     -18.268  -8.561  39.219  1.00  0.74           H  
ATOM   5512 1HB  PHE A 350     -15.675  -7.887  40.607  1.00  0.74           H  
ATOM   5513 2HB  PHE A 350     -15.836  -9.025  39.297  1.00  0.74           H  
ATOM   5514  HD1 PHE A 350     -15.266  -5.707  40.207  1.00  0.74           H  
ATOM   5515  HD2 PHE A 350     -16.766  -8.073  37.035  1.00  0.74           H  
ATOM   5516  HE1 PHE A 350     -14.847  -3.868  38.678  1.00  0.74           H  
ATOM   5517  HE2 PHE A 350     -16.365  -6.206  35.478  1.00  0.74           H  
ATOM   5518  HZ  PHE A 350     -15.387  -4.103  36.291  1.00  0.74           H  
ATOM   5519  N   ASP A 351     -17.720 -10.815  40.167  1.00  0.73           N  
ATOM   5520  CA  ASP A 351     -17.605 -12.163  40.727  1.00  0.73           C  
ATOM   5521  C   ASP A 351     -16.109 -12.451  40.878  1.00  0.73           C  
ATOM   5522  O   ASP A 351     -15.389 -12.477  39.870  1.00  0.73           O  
ATOM   5523  CB  ASP A 351     -18.184 -13.190  39.747  1.00  0.73           C  
ATOM   5524  CG  ASP A 351     -19.687 -13.047  39.444  1.00  0.73           C  
ATOM   5525  OD1 ASP A 351     -20.500 -13.005  40.338  1.00  0.73           O  
ATOM   5526  OD2 ASP A 351     -19.994 -12.944  38.287  1.00  0.73           O  
ATOM   5527  H   ASP A 351     -17.848 -10.719  39.170  1.00  0.73           H  
ATOM   5528  HA  ASP A 351     -18.086 -12.212  41.704  1.00  0.73           H  
ATOM   5529 1HB  ASP A 351     -17.642 -13.127  38.806  1.00  0.73           H  
ATOM   5530 2HB  ASP A 351     -18.011 -14.185  40.144  1.00  0.73           H  
ATOM   5531  N   GLN A 352     -15.625 -12.622  42.112  1.00  0.73           N  
ATOM   5532  CA  GLN A 352     -14.175 -12.759  42.307  1.00  0.73           C  
ATOM   5533  C   GLN A 352     -13.705 -14.113  42.842  1.00  0.73           C  
ATOM   5534  O   GLN A 352     -14.041 -14.522  43.956  1.00  0.73           O  
ATOM   5535  CB  GLN A 352     -13.641 -11.670  43.251  1.00  0.73           C  
ATOM   5536  CG  GLN A 352     -12.102 -11.771  43.526  1.00  0.73           C  
ATOM   5537  CD  GLN A 352     -11.216 -11.360  42.303  1.00  0.73           C  
ATOM   5538  OE1 GLN A 352     -11.235 -10.183  41.881  1.00  0.73           O  
ATOM   5539  NE2 GLN A 352     -10.483 -12.296  41.730  1.00  0.73           N  
ATOM   5540  H   GLN A 352     -16.265 -12.629  42.911  1.00  0.73           H  
ATOM   5541  HA  GLN A 352     -13.693 -12.619  41.341  1.00  0.73           H  
ATOM   5542 1HB  GLN A 352     -13.853 -10.692  42.826  1.00  0.73           H  
ATOM   5543 2HB  GLN A 352     -14.162 -11.734  44.210  1.00  0.73           H  
ATOM   5544 1HG  GLN A 352     -11.856 -11.122  44.351  1.00  0.73           H  
ATOM   5545 2HG  GLN A 352     -11.853 -12.804  43.788  1.00  0.73           H  
ATOM   5546 1HE2 GLN A 352      -9.917 -12.096  40.912  1.00  0.73           H  
ATOM   5547 2HE2 GLN A 352     -10.492 -13.260  42.057  1.00  0.73           H  
ATOM   5548  N   ASP A 353     -12.933 -14.799  42.000  1.00  0.73           N  
ATOM   5549  CA  ASP A 353     -12.294 -16.095  42.254  1.00  0.73           C  
ATOM   5550  C   ASP A 353     -10.881 -15.838  42.725  1.00  0.73           C  
ATOM   5551  O   ASP A 353     -10.111 -15.211  42.009  1.00  0.73           O  
ATOM   5552  CB  ASP A 353     -12.327 -16.984  41.004  1.00  0.73           C  
ATOM   5553  CG  ASP A 353     -11.703 -18.402  41.173  1.00  0.73           C  
ATOM   5554  OD1 ASP A 353     -10.804 -18.592  41.982  1.00  0.73           O  
ATOM   5555  OD2 ASP A 353     -12.145 -19.283  40.471  1.00  0.73           O  
ATOM   5556  H   ASP A 353     -12.756 -14.368  41.101  1.00  0.73           H  
ATOM   5557  HA  ASP A 353     -12.813 -16.605  43.064  1.00  0.73           H  
ATOM   5558 1HB  ASP A 353     -13.363 -17.107  40.683  1.00  0.73           H  
ATOM   5559 2HB  ASP A 353     -11.800 -16.477  40.197  1.00  0.73           H  
ATOM   5560  N   TRP A 354     -10.561 -16.229  43.949  1.00  0.73           N  
ATOM   5561  CA  TRP A 354      -9.264 -15.926  44.533  1.00  0.73           C  
ATOM   5562  C   TRP A 354      -8.123 -16.897  44.212  1.00  0.73           C  
ATOM   5563  O   TRP A 354      -7.026 -16.783  44.778  1.00  0.73           O  
ATOM   5564  CB  TRP A 354      -9.417 -15.776  46.020  1.00  0.73           C  
ATOM   5565  CG  TRP A 354     -10.075 -14.524  46.351  1.00  0.73           C  
ATOM   5566  CD1 TRP A 354     -11.322 -14.285  46.846  1.00  0.73           C  
ATOM   5567  CD2 TRP A 354      -9.463 -13.264  46.182  1.00  0.73           C  
ATOM   5568  NE1 TRP A 354     -11.493 -12.945  47.020  1.00  0.73           N  
ATOM   5569  CE2 TRP A 354     -10.360 -12.309  46.623  1.00  0.73           C  
ATOM   5570  CE3 TRP A 354      -8.235 -12.879  45.704  1.00  0.73           C  
ATOM   5571  CZ2 TRP A 354     -10.051 -10.988  46.616  1.00  0.73           C  
ATOM   5572  CZ3 TRP A 354      -7.913 -11.553  45.678  1.00  0.73           C  
ATOM   5573  CH2 TRP A 354      -8.787 -10.629  46.122  1.00  0.73           C  
ATOM   5574  H   TRP A 354     -11.229 -16.766  44.507  1.00  0.73           H  
ATOM   5575  HA  TRP A 354      -8.980 -14.948  44.162  1.00  0.73           H  
ATOM   5576 1HB  TRP A 354      -9.997 -16.600  46.415  1.00  0.73           H  
ATOM   5577 2HB  TRP A 354      -8.438 -15.800  46.500  1.00  0.73           H  
ATOM   5578  HD1 TRP A 354     -12.062 -15.042  47.084  1.00  0.73           H  
ATOM   5579  HE1 TRP A 354     -12.321 -12.498  47.389  1.00  0.73           H  
ATOM   5580  HE3 TRP A 354      -7.542 -13.631  45.349  1.00  0.73           H  
ATOM   5581  HZ2 TRP A 354     -10.753 -10.253  46.976  1.00  0.73           H  
ATOM   5582  HZ3 TRP A 354      -6.941 -11.268  45.295  1.00  0.73           H  
ATOM   5583  HH2 TRP A 354      -8.488  -9.597  46.085  1.00  0.73           H  
ATOM   5584  N   ALA A 355      -8.358 -17.827  43.291  1.00  0.72           N  
ATOM   5585  CA  ALA A 355      -7.327 -18.766  42.866  1.00  0.72           C  
ATOM   5586  C   ALA A 355      -6.694 -19.483  44.060  1.00  0.72           C  
ATOM   5587  O   ALA A 355      -7.386 -20.129  44.847  1.00  0.72           O  
ATOM   5588  CB  ALA A 355      -6.245 -18.036  42.055  1.00  0.72           C  
ATOM   5589  H   ALA A 355      -9.293 -17.904  42.861  1.00  0.72           H  
ATOM   5590  HA  ALA A 355      -7.804 -19.515  42.232  1.00  0.72           H  
ATOM   5591 1HB  ALA A 355      -5.503 -18.750  41.699  1.00  0.72           H  
ATOM   5592 2HB  ALA A 355      -6.701 -17.555  41.207  1.00  0.72           H  
ATOM   5593 3HB  ALA A 355      -5.758 -17.277  42.665  1.00  0.72           H  
ATOM   5594  N   GLY A 356      -5.368 -19.401  44.164  1.00  0.71           N  
ATOM   5595  CA  GLY A 356      -4.610 -20.065  45.215  1.00  0.71           C  
ATOM   5596  C   GLY A 356      -4.211 -19.167  46.388  1.00  0.71           C  
ATOM   5597  O   GLY A 356      -3.312 -19.527  47.151  1.00  0.71           O  
ATOM   5598  H   GLY A 356      -4.853 -18.847  43.503  1.00  0.71           H  
ATOM   5599 1HA  GLY A 356      -5.196 -20.902  45.594  1.00  0.71           H  
ATOM   5600 2HA  GLY A 356      -3.711 -20.496  44.778  1.00  0.71           H  
ATOM   5601  N   LEU A 357      -4.814 -17.987  46.536  1.00  0.69           N  
ATOM   5602  CA  LEU A 357      -4.348 -17.134  47.628  1.00  0.69           C  
ATOM   5603  C   LEU A 357      -4.988 -17.570  48.955  1.00  0.69           C  
ATOM   5604  O   LEU A 357      -6.167 -17.922  49.014  1.00  0.69           O  
ATOM   5605  CB  LEU A 357      -4.676 -15.656  47.362  1.00  0.69           C  
ATOM   5606  CG  LEU A 357      -4.094 -15.046  46.043  1.00  0.69           C  
ATOM   5607  CD1 LEU A 357      -4.465 -13.605  46.006  1.00  0.69           C  
ATOM   5608  CD2 LEU A 357      -2.589 -15.221  45.943  1.00  0.69           C  
ATOM   5609  H   LEU A 357      -5.564 -17.689  45.908  1.00  0.69           H  
ATOM   5610  HA  LEU A 357      -3.268 -17.236  47.715  1.00  0.69           H  
ATOM   5611 1HB  LEU A 357      -5.763 -15.549  47.317  1.00  0.69           H  
ATOM   5612 2HB  LEU A 357      -4.309 -15.060  48.199  1.00  0.69           H  
ATOM   5613  HG  LEU A 357      -4.562 -15.543  45.186  1.00  0.69           H  
ATOM   5614 1HD1 LEU A 357      -4.087 -13.163  45.090  1.00  0.69           H  
ATOM   5615 2HD1 LEU A 357      -5.520 -13.502  46.056  1.00  0.69           H  
ATOM   5616 3HD1 LEU A 357      -4.015 -13.117  46.865  1.00  0.69           H  
ATOM   5617 1HD2 LEU A 357      -2.229 -14.783  45.004  1.00  0.69           H  
ATOM   5618 2HD2 LEU A 357      -2.123 -14.720  46.753  1.00  0.69           H  
ATOM   5619 3HD2 LEU A 357      -2.335 -16.280  45.967  1.00  0.69           H  
ATOM   5620  N   LYS A 358      -4.226 -17.499  50.041  1.00  0.68           N  
ATOM   5621  CA  LYS A 358      -4.750 -17.872  51.355  1.00  0.68           C  
ATOM   5622  C   LYS A 358      -5.696 -16.773  51.879  1.00  0.68           C  
ATOM   5623  O   LYS A 358      -5.593 -15.631  51.424  1.00  0.68           O  
ATOM   5624  CB  LYS A 358      -3.597 -18.109  52.352  1.00  0.68           C  
ATOM   5625  CG  LYS A 358      -2.705 -19.294  51.995  1.00  0.68           C  
ATOM   5626  CD  LYS A 358      -1.563 -19.478  53.004  1.00  0.68           C  
ATOM   5627  CE  LYS A 358      -0.620 -20.607  52.570  1.00  0.68           C  
ATOM   5628  NZ  LYS A 358       0.558 -20.758  53.485  1.00  0.68           N  
ATOM   5629  H   LYS A 358      -3.261 -17.219  49.953  1.00  0.68           H  
ATOM   5630  HA  LYS A 358      -5.272 -18.810  51.227  1.00  0.68           H  
ATOM   5631 1HB  LYS A 358      -2.961 -17.239  52.430  1.00  0.68           H  
ATOM   5632 2HB  LYS A 358      -4.005 -18.285  53.346  1.00  0.68           H  
ATOM   5633 1HG  LYS A 358      -3.306 -20.202  51.967  1.00  0.68           H  
ATOM   5634 2HG  LYS A 358      -2.277 -19.134  51.005  1.00  0.68           H  
ATOM   5635 1HD  LYS A 358      -0.998 -18.557  53.092  1.00  0.68           H  
ATOM   5636 2HD  LYS A 358      -1.976 -19.718  53.980  1.00  0.68           H  
ATOM   5637 1HE  LYS A 358      -1.175 -21.543  52.554  1.00  0.68           H  
ATOM   5638 2HE  LYS A 358      -0.257 -20.394  51.565  1.00  0.68           H  
ATOM   5639 1HZ  LYS A 358       1.146 -21.508  53.157  1.00  0.68           H  
ATOM   5640 2HZ  LYS A 358       1.099 -19.891  53.504  1.00  0.68           H  
ATOM   5641 3HZ  LYS A 358       0.241 -20.964  54.415  1.00  0.68           H  
ATOM   5642  N   PRO A 359      -6.702 -17.121  52.713  1.00  0.66           N  
ATOM   5643  CA  PRO A 359      -7.590 -16.223  53.452  1.00  0.66           C  
ATOM   5644  C   PRO A 359      -6.847 -15.292  54.397  1.00  0.66           C  
ATOM   5645  O   PRO A 359      -5.815 -15.654  54.966  1.00  0.66           O  
ATOM   5646  CB  PRO A 359      -8.475 -17.187  54.238  1.00  0.66           C  
ATOM   5647  CG  PRO A 359      -8.472 -18.455  53.441  1.00  0.66           C  
ATOM   5648  CD  PRO A 359      -7.095 -18.548  52.834  1.00  0.66           C  
ATOM   5649  HA  PRO A 359      -8.198 -15.643  52.743  1.00  0.66           H  
ATOM   5650 1HB  PRO A 359      -8.081 -17.313  55.249  1.00  0.66           H  
ATOM   5651 2HB  PRO A 359      -9.479 -16.761  54.340  1.00  0.66           H  
ATOM   5652 1HG  PRO A 359      -8.722 -19.311  54.084  1.00  0.66           H  
ATOM   5653 2HG  PRO A 359      -9.266 -18.402  52.663  1.00  0.66           H  
ATOM   5654 1HD  PRO A 359      -6.400 -19.111  53.471  1.00  0.66           H  
ATOM   5655 2HD  PRO A 359      -7.254 -19.010  51.844  1.00  0.66           H  
ATOM   5656  N   VAL A 360      -7.424 -14.111  54.569  1.00  0.66           N  
ATOM   5657  CA  VAL A 360      -6.946 -13.007  55.398  1.00  0.66           C  
ATOM   5658  C   VAL A 360      -7.936 -12.678  56.507  1.00  0.66           C  
ATOM   5659  O   VAL A 360      -9.145 -12.687  56.282  1.00  0.66           O  
ATOM   5660  CB  VAL A 360      -6.761 -11.779  54.510  1.00  0.66           C  
ATOM   5661  CG1 VAL A 360      -6.328 -10.602  55.274  1.00  0.66           C  
ATOM   5662  CG2 VAL A 360      -5.803 -12.083  53.486  1.00  0.66           C  
ATOM   5663  H   VAL A 360      -8.275 -13.937  54.040  1.00  0.66           H  
ATOM   5664  HA  VAL A 360      -5.989 -13.286  55.845  1.00  0.66           H  
ATOM   5665  HB  VAL A 360      -7.704 -11.538  54.046  1.00  0.66           H  
ATOM   5666 1HG1 VAL A 360      -6.220  -9.794  54.580  1.00  0.66           H  
ATOM   5667 2HG1 VAL A 360      -7.059 -10.339  56.036  1.00  0.66           H  
ATOM   5668 3HG1 VAL A 360      -5.382 -10.805  55.732  1.00  0.66           H  
ATOM   5669 1HG2 VAL A 360      -5.674 -11.225  52.843  1.00  0.66           H  
ATOM   5670 2HG2 VAL A 360      -4.880 -12.318  53.979  1.00  0.66           H  
ATOM   5671 3HG2 VAL A 360      -6.142 -12.934  52.901  1.00  0.66           H  
ATOM   5672  N   PHE A 361      -7.449 -12.435  57.718  1.00  0.67           N  
ATOM   5673  CA  PHE A 361      -8.375 -12.118  58.793  1.00  0.67           C  
ATOM   5674  C   PHE A 361      -8.869 -10.686  58.647  1.00  0.67           C  
ATOM   5675  O   PHE A 361      -8.046  -9.782  58.477  1.00  0.67           O  
ATOM   5676  CB  PHE A 361      -7.658 -12.082  60.133  1.00  0.67           C  
ATOM   5677  CG  PHE A 361      -7.213 -13.271  60.782  1.00  0.67           C  
ATOM   5678  CD1 PHE A 361      -5.985 -13.799  60.507  1.00  0.67           C  
ATOM   5679  CD2 PHE A 361      -7.962 -13.803  61.772  1.00  0.67           C  
ATOM   5680  CE1 PHE A 361      -5.530 -14.857  61.198  1.00  0.67           C  
ATOM   5681  CE2 PHE A 361      -7.526 -14.878  62.490  1.00  0.67           C  
ATOM   5682  CZ  PHE A 361      -6.301 -15.416  62.201  1.00  0.67           C  
ATOM   5683  H   PHE A 361      -6.439 -12.421  57.873  1.00  0.67           H  
ATOM   5684  HA  PHE A 361      -9.180 -12.844  58.782  1.00  0.67           H  
ATOM   5685 1HB  PHE A 361      -6.787 -11.468  60.010  1.00  0.67           H  
ATOM   5686 2HB  PHE A 361      -8.299 -11.552  60.842  1.00  0.67           H  
ATOM   5687  HD1 PHE A 361      -5.366 -13.352  59.733  1.00  0.67           H  
ATOM   5688  HD2 PHE A 361      -8.912 -13.337  61.993  1.00  0.67           H  
ATOM   5689  HE1 PHE A 361      -4.552 -15.260  60.956  1.00  0.67           H  
ATOM   5690  HE2 PHE A 361      -8.147 -15.293  63.286  1.00  0.67           H  
ATOM   5691  HZ  PHE A 361      -5.930 -16.270  62.761  1.00  0.67           H  
ATOM   5692  N   PRO A 362     -10.169 -10.409  58.747  1.00  0.70           N  
ATOM   5693  CA  PRO A 362     -10.656  -9.065  58.825  1.00  0.70           C  
ATOM   5694  C   PRO A 362     -10.345  -8.605  60.221  1.00  0.70           C  
ATOM   5695  O   PRO A 362     -10.424  -9.418  61.160  1.00  0.70           O  
ATOM   5696  CB  PRO A 362     -12.147  -9.219  58.578  1.00  0.70           C  
ATOM   5697  CG  PRO A 362     -12.472 -10.616  59.083  1.00  0.70           C  
ATOM   5698  CD  PRO A 362     -11.206 -11.450  58.790  1.00  0.70           C  
ATOM   5699  HA  PRO A 362     -10.163  -8.430  58.075  1.00  0.70           H  
ATOM   5700 1HB  PRO A 362     -12.693  -8.424  59.110  1.00  0.70           H  
ATOM   5701 2HB  PRO A 362     -12.359  -9.093  57.513  1.00  0.70           H  
ATOM   5702 1HG  PRO A 362     -12.718 -10.577  60.151  1.00  0.70           H  
ATOM   5703 2HG  PRO A 362     -13.365 -11.007  58.572  1.00  0.70           H  
ATOM   5704 1HD  PRO A 362     -11.047 -12.144  59.630  1.00  0.70           H  
ATOM   5705 2HD  PRO A 362     -11.279 -11.967  57.814  1.00  0.70           H  
ATOM   5706  N   VAL A 363     -10.082  -7.323  60.374  1.00  0.75           N  
ATOM   5707  CA  VAL A 363      -9.885  -6.791  61.696  1.00  0.75           C  
ATOM   5708  C   VAL A 363     -10.826  -5.632  61.976  1.00  0.75           C  
ATOM   5709  O   VAL A 363     -10.903  -4.657  61.212  1.00  0.75           O  
ATOM   5710  CB  VAL A 363      -8.444  -6.317  61.861  1.00  0.75           C  
ATOM   5711  CG1 VAL A 363      -8.248  -5.792  63.209  1.00  0.75           C  
ATOM   5712  CG2 VAL A 363      -7.509  -7.408  61.531  1.00  0.75           C  
ATOM   5713  H   VAL A 363      -9.956  -6.723  59.562  1.00  0.75           H  
ATOM   5714  HA  VAL A 363     -10.077  -7.578  62.419  1.00  0.75           H  
ATOM   5715  HB  VAL A 363      -8.261  -5.533  61.202  1.00  0.75           H  
ATOM   5716 1HG1 VAL A 363      -7.225  -5.438  63.312  1.00  0.75           H  
ATOM   5717 2HG1 VAL A 363      -8.933  -4.973  63.393  1.00  0.75           H  
ATOM   5718 3HG1 VAL A 363      -8.438  -6.595  63.915  1.00  0.75           H  
ATOM   5719 1HG2 VAL A 363      -6.506  -7.025  61.642  1.00  0.75           H  
ATOM   5720 2HG2 VAL A 363      -7.664  -8.226  62.180  1.00  0.75           H  
ATOM   5721 3HG2 VAL A 363      -7.665  -7.733  60.508  1.00  0.75           H  
ATOM   5722  N   ALA A 364     -11.538  -5.736  63.083  1.00  0.81           N  
ATOM   5723  CA  ALA A 364     -12.413  -4.657  63.504  1.00  0.81           C  
ATOM   5724  C   ALA A 364     -11.626  -3.851  64.511  1.00  0.81           C  
ATOM   5725  O   ALA A 364     -11.097  -4.426  65.464  1.00  0.81           O  
ATOM   5726  CB  ALA A 364     -13.700  -5.182  64.096  1.00  0.81           C  
ATOM   5727  H   ALA A 364     -11.415  -6.564  63.667  1.00  0.81           H  
ATOM   5728  HA  ALA A 364     -12.643  -4.030  62.646  1.00  0.81           H  
ATOM   5729 1HB  ALA A 364     -14.332  -4.357  64.405  1.00  0.81           H  
ATOM   5730 2HB  ALA A 364     -14.213  -5.773  63.353  1.00  0.81           H  
ATOM   5731 3HB  ALA A 364     -13.455  -5.793  64.937  1.00  0.81           H  
ATOM   5732  N   SER A 365     -11.491  -2.554  64.305  1.00  0.87           N  
ATOM   5733  CA  SER A 365     -10.669  -1.808  65.262  1.00  0.87           C  
ATOM   5734  C   SER A 365     -10.992  -0.341  65.409  1.00  0.87           C  
ATOM   5735  O   SER A 365     -10.940   0.428  64.444  1.00  0.87           O  
ATOM   5736  CB  SER A 365      -9.208  -1.939  64.904  1.00  0.87           C  
ATOM   5737  OG  SER A 365      -8.397  -1.203  65.776  1.00  0.87           O  
ATOM   5738  H   SER A 365     -11.968  -2.118  63.510  1.00  0.87           H  
ATOM   5739  HA  SER A 365     -10.803  -2.265  66.237  1.00  0.87           H  
ATOM   5740 1HB  SER A 365      -8.929  -2.977  64.933  1.00  0.87           H  
ATOM   5741 2HB  SER A 365      -9.048  -1.610  63.933  1.00  0.87           H  
ATOM   5742  HG  SER A 365      -8.715  -1.404  66.666  1.00  0.87           H  
ATOM   5743  N   GLY A 366     -11.236   0.046  66.665  1.00  0.91           N  
ATOM   5744  CA  GLY A 366     -11.532   1.430  67.037  1.00  0.91           C  
ATOM   5745  C   GLY A 366     -13.028   1.681  67.237  1.00  0.91           C  
ATOM   5746  O   GLY A 366     -13.864   1.197  66.478  1.00  0.91           O  
ATOM   5747  H   GLY A 366     -11.208  -0.683  67.387  1.00  0.91           H  
ATOM   5748 1HA  GLY A 366     -11.000   1.669  67.957  1.00  0.91           H  
ATOM   5749 2HA  GLY A 366     -11.141   2.099  66.275  1.00  0.91           H  
ATOM   5750  N   GLY A 367     -13.373   2.378  68.331  1.00  0.92           N  
ATOM   5751  CA  GLY A 367     -14.776   2.672  68.684  1.00  0.92           C  
ATOM   5752  C   GLY A 367     -15.426   1.484  69.401  1.00  0.92           C  
ATOM   5753  O   GLY A 367     -16.583   1.536  69.834  1.00  0.92           O  
ATOM   5754  H   GLY A 367     -12.640   2.741  68.925  1.00  0.92           H  
ATOM   5755 1HA  GLY A 367     -14.818   3.554  69.323  1.00  0.92           H  
ATOM   5756 2HA  GLY A 367     -15.338   2.900  67.778  1.00  0.92           H  
ATOM   5757  N   ILE A 368     -14.639   0.431  69.550  1.00  0.91           N  
ATOM   5758  CA  ILE A 368     -15.055  -0.822  70.132  1.00  0.91           C  
ATOM   5759  C   ILE A 368     -14.950  -0.885  71.658  1.00  0.91           C  
ATOM   5760  O   ILE A 368     -13.899  -0.615  72.272  1.00  0.91           O  
ATOM   5761  CB  ILE A 368     -14.284  -1.968  69.468  1.00  0.91           C  
ATOM   5762  CG1 ILE A 368     -14.616  -2.019  67.986  1.00  0.91           C  
ATOM   5763  CG2 ILE A 368     -14.566  -3.223  70.149  1.00  0.91           C  
ATOM   5764  CD1 ILE A 368     -13.773  -2.976  67.218  1.00  0.91           C  
ATOM   5765  H   ILE A 368     -13.709   0.499  69.178  1.00  0.91           H  
ATOM   5766  HA  ILE A 368     -16.105  -0.966  69.878  1.00  0.91           H  
ATOM   5767  HB  ILE A 368     -13.221  -1.767  69.533  1.00  0.91           H  
ATOM   5768 1HG1 ILE A 368     -15.648  -2.270  67.852  1.00  0.91           H  
ATOM   5769 2HG1 ILE A 368     -14.451  -1.034  67.566  1.00  0.91           H  
ATOM   5770 1HG2 ILE A 368     -14.000  -4.037  69.696  1.00  0.91           H  
ATOM   5771 2HG2 ILE A 368     -14.282  -3.098  71.145  1.00  0.91           H  
ATOM   5772 3HG2 ILE A 368     -15.608  -3.439  70.116  1.00  0.91           H  
ATOM   5773 1HD1 ILE A 368     -14.053  -2.927  66.174  1.00  0.91           H  
ATOM   5774 2HD1 ILE A 368     -12.743  -2.703  67.326  1.00  0.91           H  
ATOM   5775 3HD1 ILE A 368     -13.918  -3.987  67.592  1.00  0.91           H  
ATOM   5776  N   HIS A 369     -16.105  -1.235  72.235  1.00  0.87           N  
ATOM   5777  CA  HIS A 369     -16.372  -1.365  73.662  1.00  0.87           C  
ATOM   5778  C   HIS A 369     -17.149  -2.664  73.918  1.00  0.87           C  
ATOM   5779  O   HIS A 369     -17.758  -3.220  73.003  1.00  0.87           O  
ATOM   5780  CB  HIS A 369     -17.184  -0.170  74.177  1.00  0.87           C  
ATOM   5781  CG  HIS A 369     -16.526   1.203  73.977  1.00  0.87           C  
ATOM   5782  ND1 HIS A 369     -16.490   1.856  72.747  1.00  0.87           N  
ATOM   5783  CD2 HIS A 369     -15.904   2.032  74.847  1.00  0.87           C  
ATOM   5784  CE1 HIS A 369     -15.871   3.012  72.887  1.00  0.87           C  
ATOM   5785  NE2 HIS A 369     -15.516   3.148  74.144  1.00  0.87           N  
ATOM   5786  H   HIS A 369     -16.871  -1.413  71.607  1.00  0.87           H  
ATOM   5787  HA  HIS A 369     -15.450  -1.426  74.216  1.00  0.87           H  
ATOM   5788 1HB  HIS A 369     -18.163  -0.159  73.720  1.00  0.87           H  
ATOM   5789 2HB  HIS A 369     -17.340  -0.292  75.251  1.00  0.87           H  
ATOM   5790  HD1 HIS A 369     -16.848   1.555  71.839  1.00  0.87           H  
ATOM   5791  HD2 HIS A 369     -15.685   1.966  75.902  1.00  0.87           H  
ATOM   5792  HE1 HIS A 369     -15.739   3.669  72.030  1.00  0.87           H  
ATOM   5793  N   VAL A 370     -17.206  -3.090  75.179  1.00  0.83           N  
ATOM   5794  CA  VAL A 370     -17.923  -4.306  75.592  1.00  0.83           C  
ATOM   5795  C   VAL A 370     -19.351  -4.452  75.104  1.00  0.83           C  
ATOM   5796  O   VAL A 370     -19.760  -5.515  74.631  1.00  0.83           O  
ATOM   5797  CB  VAL A 370     -18.028  -4.317  77.118  1.00  0.83           C  
ATOM   5798  CG1 VAL A 370     -19.005  -5.352  77.550  1.00  0.83           C  
ATOM   5799  CG2 VAL A 370     -16.681  -4.623  77.722  1.00  0.83           C  
ATOM   5800  H   VAL A 370     -16.698  -2.576  75.884  1.00  0.83           H  
ATOM   5801  HA  VAL A 370     -17.343  -5.166  75.257  1.00  0.83           H  
ATOM   5802  HB  VAL A 370     -18.384  -3.348  77.470  1.00  0.83           H  
ATOM   5803 1HG1 VAL A 370     -19.060  -5.316  78.618  1.00  0.83           H  
ATOM   5804 2HG1 VAL A 370     -19.989  -5.157  77.144  1.00  0.83           H  
ATOM   5805 3HG1 VAL A 370     -18.680  -6.307  77.221  1.00  0.83           H  
ATOM   5806 1HG2 VAL A 370     -16.766  -4.639  78.796  1.00  0.83           H  
ATOM   5807 2HG2 VAL A 370     -16.337  -5.600  77.376  1.00  0.83           H  
ATOM   5808 3HG2 VAL A 370     -15.966  -3.857  77.426  1.00  0.83           H  
ATOM   5809  N   TRP A 371     -20.102  -3.377  75.195  1.00  0.79           N  
ATOM   5810  CA  TRP A 371     -21.507  -3.372  74.847  1.00  0.79           C  
ATOM   5811  C   TRP A 371     -21.764  -3.782  73.405  1.00  0.79           C  
ATOM   5812  O   TRP A 371     -22.844  -4.267  73.071  1.00  0.79           O  
ATOM   5813  CB  TRP A 371     -22.068  -1.986  75.070  1.00  0.79           C  
ATOM   5814  CG  TRP A 371     -23.534  -1.896  74.900  1.00  0.79           C  
ATOM   5815  CD1 TRP A 371     -24.203  -1.294  73.879  1.00  0.79           C  
ATOM   5816  CD2 TRP A 371     -24.546  -2.401  75.804  1.00  0.79           C  
ATOM   5817  NE1 TRP A 371     -25.559  -1.388  74.082  1.00  0.79           N  
ATOM   5818  CE2 TRP A 371     -25.785  -2.056  75.260  1.00  0.79           C  
ATOM   5819  CE3 TRP A 371     -24.498  -3.099  77.023  1.00  0.79           C  
ATOM   5820  CZ2 TRP A 371     -26.971  -2.372  75.892  1.00  0.79           C  
ATOM   5821  CZ3 TRP A 371     -25.693  -3.409  77.651  1.00  0.79           C  
ATOM   5822  CH2 TRP A 371     -26.891  -3.049  77.099  1.00  0.79           C  
ATOM   5823  H   TRP A 371     -19.686  -2.532  75.556  1.00  0.79           H  
ATOM   5824  HA  TRP A 371     -22.021  -4.072  75.502  1.00  0.79           H  
ATOM   5825 1HB  TRP A 371     -21.813  -1.646  76.074  1.00  0.79           H  
ATOM   5826 2HB  TRP A 371     -21.605  -1.290  74.366  1.00  0.79           H  
ATOM   5827  HD1 TRP A 371     -23.729  -0.804  73.031  1.00  0.79           H  
ATOM   5828  HE1 TRP A 371     -26.273  -1.017  73.474  1.00  0.79           H  
ATOM   5829  HE3 TRP A 371     -23.543  -3.377  77.467  1.00  0.79           H  
ATOM   5830  HZ2 TRP A 371     -27.940  -2.097  75.476  1.00  0.79           H  
ATOM   5831  HZ3 TRP A 371     -25.664  -3.939  78.599  1.00  0.79           H  
ATOM   5832  HH2 TRP A 371     -27.803  -3.295  77.625  1.00  0.79           H  
ATOM   5833  N   HIS A 372     -20.795  -3.522  72.535  1.00  0.77           N  
ATOM   5834  CA  HIS A 372     -20.944  -3.739  71.118  1.00  0.77           C  
ATOM   5835  C   HIS A 372     -20.422  -5.085  70.645  1.00  0.77           C  
ATOM   5836  O   HIS A 372     -20.498  -5.409  69.454  1.00  0.77           O  
ATOM   5837  CB  HIS A 372     -20.202  -2.619  70.405  1.00  0.77           C  
ATOM   5838  CG  HIS A 372     -20.826  -1.249  70.697  1.00  0.77           C  
ATOM   5839  ND1 HIS A 372     -22.101  -0.906  70.288  1.00  0.77           N  
ATOM   5840  CD2 HIS A 372     -20.347  -0.168  71.362  1.00  0.77           C  
ATOM   5841  CE1 HIS A 372     -22.377   0.326  70.687  1.00  0.77           C  
ATOM   5842  NE2 HIS A 372     -21.339   0.795  71.346  1.00  0.77           N  
ATOM   5843  H   HIS A 372     -19.890  -3.191  72.867  1.00  0.77           H  
ATOM   5844  HA  HIS A 372     -22.000  -3.679  70.855  1.00  0.77           H  
ATOM   5845 1HB  HIS A 372     -19.170  -2.599  70.766  1.00  0.77           H  
ATOM   5846 2HB  HIS A 372     -20.159  -2.816  69.357  1.00  0.77           H  
ATOM   5847  HD2 HIS A 372     -19.373  -0.079  71.824  1.00  0.77           H  
ATOM   5848  HE1 HIS A 372     -23.311   0.855  70.511  1.00  0.77           H  
ATOM   5849  HE2 HIS A 372     -21.285   1.731  71.786  1.00  0.77           H  
ATOM   5850  N   VAL A 373     -19.947  -5.910  71.571  1.00  0.76           N  
ATOM   5851  CA  VAL A 373     -19.386  -7.180  71.162  1.00  0.76           C  
ATOM   5852  C   VAL A 373     -20.345  -8.094  70.380  1.00  0.76           C  
ATOM   5853  O   VAL A 373     -19.923  -8.609  69.349  1.00  0.76           O  
ATOM   5854  CB  VAL A 373     -18.756  -7.895  72.361  1.00  0.76           C  
ATOM   5855  CG1 VAL A 373     -18.385  -9.288  72.006  1.00  0.76           C  
ATOM   5856  CG2 VAL A 373     -17.536  -7.143  72.762  1.00  0.76           C  
ATOM   5857  H   VAL A 373     -19.934  -5.644  72.559  1.00  0.76           H  
ATOM   5858  HA  VAL A 373     -18.552  -6.955  70.499  1.00  0.76           H  
ATOM   5859  HB  VAL A 373     -19.439  -7.918  73.190  1.00  0.76           H  
ATOM   5860 1HG1 VAL A 373     -17.949  -9.727  72.877  1.00  0.76           H  
ATOM   5861 2HG1 VAL A 373     -19.256  -9.846  71.710  1.00  0.76           H  
ATOM   5862 3HG1 VAL A 373     -17.670  -9.282  71.189  1.00  0.76           H  
ATOM   5863 1HG2 VAL A 373     -17.063  -7.627  73.615  1.00  0.76           H  
ATOM   5864 2HG2 VAL A 373     -16.862  -7.134  71.917  1.00  0.76           H  
ATOM   5865 3HG2 VAL A 373     -17.805  -6.121  73.024  1.00  0.76           H  
ATOM   5866  N   PRO A 374     -21.615  -8.331  70.789  1.00  0.76           N  
ATOM   5867  CA  PRO A 374     -22.578  -9.145  70.051  1.00  0.76           C  
ATOM   5868  C   PRO A 374     -22.726  -8.743  68.579  1.00  0.76           C  
ATOM   5869  O   PRO A 374     -22.871  -9.591  67.683  1.00  0.76           O  
ATOM   5870  CB  PRO A 374     -23.870  -8.851  70.802  1.00  0.76           C  
ATOM   5871  CG  PRO A 374     -23.436  -8.547  72.214  1.00  0.76           C  
ATOM   5872  CD  PRO A 374     -22.159  -7.777  72.057  1.00  0.76           C  
ATOM   5873  HA  PRO A 374     -22.311 -10.197  70.140  1.00  0.76           H  
ATOM   5874 1HB  PRO A 374     -24.406  -8.015  70.318  1.00  0.76           H  
ATOM   5875 2HB  PRO A 374     -24.527  -9.725  70.747  1.00  0.76           H  
ATOM   5876 1HG  PRO A 374     -24.213  -7.951  72.720  1.00  0.76           H  
ATOM   5877 2HG  PRO A 374     -23.331  -9.466  72.796  1.00  0.76           H  
ATOM   5878 1HD  PRO A 374     -22.404  -6.712  71.970  1.00  0.76           H  
ATOM   5879 2HD  PRO A 374     -21.535  -7.996  72.902  1.00  0.76           H  
ATOM   5880  N   ASP A 375     -22.601  -7.441  68.303  1.00  0.77           N  
ATOM   5881  CA  ASP A 375     -22.752  -6.974  66.937  1.00  0.77           C  
ATOM   5882  C   ASP A 375     -21.472  -7.146  66.172  1.00  0.77           C  
ATOM   5883  O   ASP A 375     -21.479  -7.594  65.027  1.00  0.77           O  
ATOM   5884  CB  ASP A 375     -23.177  -5.508  66.929  1.00  0.77           C  
ATOM   5885  CG  ASP A 375     -24.593  -5.295  67.423  1.00  0.77           C  
ATOM   5886  OD1 ASP A 375     -25.491  -5.664  66.710  1.00  0.77           O  
ATOM   5887  OD2 ASP A 375     -24.778  -4.783  68.496  1.00  0.77           O  
ATOM   5888  H   ASP A 375     -22.432  -6.765  69.040  1.00  0.77           H  
ATOM   5889  HA  ASP A 375     -23.520  -7.559  66.446  1.00  0.77           H  
ATOM   5890 1HB  ASP A 375     -22.493  -4.931  67.561  1.00  0.77           H  
ATOM   5891 2HB  ASP A 375     -23.099  -5.117  65.918  1.00  0.77           H  
ATOM   5892  N   LEU A 376     -20.359  -6.901  66.830  1.00  0.78           N  
ATOM   5893  CA  LEU A 376     -19.085  -7.047  66.172  1.00  0.78           C  
ATOM   5894  C   LEU A 376     -18.846  -8.507  65.814  1.00  0.78           C  
ATOM   5895  O   LEU A 376     -18.383  -8.822  64.718  1.00  0.78           O  
ATOM   5896  CB  LEU A 376     -18.027  -6.510  67.109  1.00  0.78           C  
ATOM   5897  CG  LEU A 376     -18.094  -5.034  67.300  1.00  0.78           C  
ATOM   5898  CD1 LEU A 376     -17.240  -4.664  68.414  1.00  0.78           C  
ATOM   5899  CD2 LEU A 376     -17.625  -4.345  66.029  1.00  0.78           C  
ATOM   5900  H   LEU A 376     -20.399  -6.560  67.792  1.00  0.78           H  
ATOM   5901  HA  LEU A 376     -19.093  -6.457  65.257  1.00  0.78           H  
ATOM   5902 1HB  LEU A 376     -18.132  -6.993  68.079  1.00  0.78           H  
ATOM   5903 2HB  LEU A 376     -17.079  -6.714  66.726  1.00  0.78           H  
ATOM   5904  HG  LEU A 376     -19.113  -4.735  67.528  1.00  0.78           H  
ATOM   5905 1HD1 LEU A 376     -17.307  -3.593  68.551  1.00  0.78           H  
ATOM   5906 2HD1 LEU A 376     -17.577  -5.161  69.317  1.00  0.78           H  
ATOM   5907 3HD1 LEU A 376     -16.214  -4.957  68.199  1.00  0.78           H  
ATOM   5908 1HD2 LEU A 376     -17.663  -3.271  66.174  1.00  0.78           H  
ATOM   5909 2HD2 LEU A 376     -16.601  -4.645  65.810  1.00  0.78           H  
ATOM   5910 3HD2 LEU A 376     -18.274  -4.628  65.206  1.00  0.78           H  
ATOM   5911  N   VAL A 377     -19.226  -9.414  66.709  1.00  0.78           N  
ATOM   5912  CA  VAL A 377     -19.040 -10.822  66.425  1.00  0.78           C  
ATOM   5913  C   VAL A 377     -19.958 -11.257  65.289  1.00  0.78           C  
ATOM   5914  O   VAL A 377     -19.516 -11.918  64.351  1.00  0.78           O  
ATOM   5915  CB  VAL A 377     -19.262 -11.686  67.673  1.00  0.78           C  
ATOM   5916  CG1 VAL A 377     -19.220 -13.138  67.283  1.00  0.78           C  
ATOM   5917  CG2 VAL A 377     -18.157 -11.393  68.708  1.00  0.78           C  
ATOM   5918  H   VAL A 377     -19.608  -9.117  67.606  1.00  0.78           H  
ATOM   5919  HA  VAL A 377     -18.015 -10.979  66.109  1.00  0.78           H  
ATOM   5920  HB  VAL A 377     -20.245 -11.465  68.098  1.00  0.78           H  
ATOM   5921 1HG1 VAL A 377     -19.377 -13.758  68.163  1.00  0.78           H  
ATOM   5922 2HG1 VAL A 377     -19.996 -13.336  66.549  1.00  0.78           H  
ATOM   5923 3HG1 VAL A 377     -18.244 -13.379  66.848  1.00  0.78           H  
ATOM   5924 1HG2 VAL A 377     -18.311 -12.007  69.596  1.00  0.78           H  
ATOM   5925 2HG2 VAL A 377     -17.184 -11.622  68.272  1.00  0.78           H  
ATOM   5926 3HG2 VAL A 377     -18.188 -10.344  68.983  1.00  0.78           H  
ATOM   5927  N   SER A 378     -21.226 -10.846  65.312  1.00  0.79           N  
ATOM   5928  CA  SER A 378     -22.123 -11.236  64.231  1.00  0.79           C  
ATOM   5929  C   SER A 378     -21.660 -10.729  62.859  1.00  0.79           C  
ATOM   5930  O   SER A 378     -21.763 -11.443  61.860  1.00  0.79           O  
ATOM   5931  CB  SER A 378     -23.503 -10.697  64.496  1.00  0.79           C  
ATOM   5932  OG  SER A 378     -24.047 -11.289  65.625  1.00  0.79           O  
ATOM   5933  H   SER A 378     -21.596 -10.292  66.088  1.00  0.79           H  
ATOM   5934  HA  SER A 378     -22.162 -12.324  64.200  1.00  0.79           H  
ATOM   5935 1HB  SER A 378     -23.450  -9.615  64.631  1.00  0.79           H  
ATOM   5936 2HB  SER A 378     -24.134 -10.892  63.636  1.00  0.79           H  
ATOM   5937  HG  SER A 378     -23.606 -10.848  66.392  1.00  0.79           H  
ATOM   5938  N   ILE A 379     -21.159  -9.497  62.814  1.00  0.79           N  
ATOM   5939  CA  ILE A 379     -20.708  -8.870  61.577  1.00  0.79           C  
ATOM   5940  C   ILE A 379     -19.405  -9.417  61.016  1.00  0.79           C  
ATOM   5941  O   ILE A 379     -19.299  -9.674  59.818  1.00  0.79           O  
ATOM   5942  CB  ILE A 379     -20.543  -7.366  61.794  1.00  0.79           C  
ATOM   5943  CG1 ILE A 379     -21.890  -6.750  62.048  1.00  0.79           C  
ATOM   5944  CG2 ILE A 379     -19.868  -6.691  60.598  1.00  0.79           C  
ATOM   5945  CD1 ILE A 379     -21.801  -5.373  62.558  1.00  0.79           C  
ATOM   5946  H   ILE A 379     -21.112  -8.951  63.675  1.00  0.79           H  
ATOM   5947  HA  ILE A 379     -21.484  -9.025  60.834  1.00  0.79           H  
ATOM   5948  HB  ILE A 379     -19.933  -7.210  62.686  1.00  0.79           H  
ATOM   5949 1HG1 ILE A 379     -22.437  -6.738  61.120  1.00  0.79           H  
ATOM   5950 2HG1 ILE A 379     -22.439  -7.356  62.765  1.00  0.79           H  
ATOM   5951 1HG2 ILE A 379     -19.761  -5.645  60.820  1.00  0.79           H  
ATOM   5952 2HG2 ILE A 379     -18.888  -7.127  60.429  1.00  0.79           H  
ATOM   5953 3HG2 ILE A 379     -20.470  -6.812  59.714  1.00  0.79           H  
ATOM   5954 1HD1 ILE A 379     -22.800  -4.967  62.714  1.00  0.79           H  
ATOM   5955 2HD1 ILE A 379     -21.258  -5.384  63.499  1.00  0.79           H  
ATOM   5956 3HD1 ILE A 379     -21.278  -4.789  61.846  1.00  0.79           H  
ATOM   5957  N   PHE A 380     -18.398  -9.582  61.862  1.00  0.79           N  
ATOM   5958  CA  PHE A 380     -17.103 -10.006  61.361  1.00  0.79           C  
ATOM   5959  C   PHE A 380     -16.835 -11.510  61.516  1.00  0.79           C  
ATOM   5960  O   PHE A 380     -15.937 -12.050  60.863  1.00  0.79           O  
ATOM   5961  CB  PHE A 380     -16.048  -9.177  62.059  1.00  0.79           C  
ATOM   5962  CG  PHE A 380     -16.137  -7.685  61.748  1.00  0.79           C  
ATOM   5963  CD1 PHE A 380     -16.838  -6.803  62.584  1.00  0.79           C  
ATOM   5964  CD2 PHE A 380     -15.507  -7.160  60.643  1.00  0.79           C  
ATOM   5965  CE1 PHE A 380     -16.909  -5.451  62.311  1.00  0.79           C  
ATOM   5966  CE2 PHE A 380     -15.572  -5.813  60.377  1.00  0.79           C  
ATOM   5967  CZ  PHE A 380     -16.270  -4.957  61.208  1.00  0.79           C  
ATOM   5968  H   PHE A 380     -18.513  -9.377  62.855  1.00  0.79           H  
ATOM   5969  HA  PHE A 380     -17.061  -9.772  60.298  1.00  0.79           H  
ATOM   5970 1HB  PHE A 380     -16.139  -9.309  63.113  1.00  0.79           H  
ATOM   5971 2HB  PHE A 380     -15.074  -9.511  61.757  1.00  0.79           H  
ATOM   5972  HD1 PHE A 380     -17.336  -7.189  63.451  1.00  0.79           H  
ATOM   5973  HD2 PHE A 380     -14.950  -7.821  59.979  1.00  0.79           H  
ATOM   5974  HE1 PHE A 380     -17.461  -4.789  62.970  1.00  0.79           H  
ATOM   5975  HE2 PHE A 380     -15.066  -5.417  59.504  1.00  0.79           H  
ATOM   5976  HZ  PHE A 380     -16.300  -3.898  60.977  1.00  0.79           H  
ATOM   5977  N   GLY A 381     -17.629 -12.198  62.339  1.00  0.78           N  
ATOM   5978  CA  GLY A 381     -17.493 -13.635  62.541  1.00  0.78           C  
ATOM   5979  C   GLY A 381     -16.537 -14.040  63.655  1.00  0.78           C  
ATOM   5980  O   GLY A 381     -15.744 -13.245  64.158  1.00  0.78           O  
ATOM   5981  H   GLY A 381     -18.358 -11.735  62.874  1.00  0.78           H  
ATOM   5982 1HA  GLY A 381     -18.481 -14.041  62.765  1.00  0.78           H  
ATOM   5983 2HA  GLY A 381     -17.175 -14.094  61.607  1.00  0.78           H  
ATOM   5984  N   ASP A 382     -16.539 -15.336  63.956  1.00  0.77           N  
ATOM   5985  CA  ASP A 382     -15.742 -15.906  65.041  1.00  0.77           C  
ATOM   5986  C   ASP A 382     -14.287 -16.099  64.649  1.00  0.77           C  
ATOM   5987  O   ASP A 382     -13.471 -16.507  65.463  1.00  0.77           O  
ATOM   5988  CB  ASP A 382     -16.328 -17.250  65.465  1.00  0.77           C  
ATOM   5989  CG  ASP A 382     -17.678 -17.131  66.176  1.00  0.77           C  
ATOM   5990  OD1 ASP A 382     -17.819 -16.293  67.025  1.00  0.77           O  
ATOM   5991  OD2 ASP A 382     -18.587 -17.844  65.812  1.00  0.77           O  
ATOM   5992  H   ASP A 382     -17.175 -15.941  63.459  1.00  0.77           H  
ATOM   5993  HA  ASP A 382     -15.780 -15.220  65.889  1.00  0.77           H  
ATOM   5994 1HB  ASP A 382     -16.449 -17.885  64.586  1.00  0.77           H  
ATOM   5995 2HB  ASP A 382     -15.623 -17.753  66.132  1.00  0.77           H  
ATOM   5996  N   ASP A 383     -13.982 -15.871  63.381  1.00  0.76           N  
ATOM   5997  CA  ASP A 383     -12.616 -15.954  62.907  1.00  0.76           C  
ATOM   5998  C   ASP A 383     -11.939 -14.591  62.971  1.00  0.76           C  
ATOM   5999  O   ASP A 383     -10.756 -14.482  62.690  1.00  0.76           O  
ATOM   6000  CB  ASP A 383     -12.556 -16.409  61.450  1.00  0.76           C  
ATOM   6001  CG  ASP A 383     -13.027 -17.840  61.209  1.00  0.76           C  
ATOM   6002  OD1 ASP A 383     -13.009 -18.637  62.110  1.00  0.76           O  
ATOM   6003  OD2 ASP A 383     -13.402 -18.122  60.092  1.00  0.76           O  
ATOM   6004  H   ASP A 383     -14.708 -15.575  62.748  1.00  0.76           H  
ATOM   6005  HA  ASP A 383     -12.062 -16.650  63.537  1.00  0.76           H  
ATOM   6006 1HB  ASP A 383     -13.169 -15.736  60.847  1.00  0.76           H  
ATOM   6007 2HB  ASP A 383     -11.538 -16.309  61.099  1.00  0.76           H  
ATOM   6008  N   ALA A 384     -12.696 -13.538  63.278  1.00  0.75           N  
ATOM   6009  CA  ALA A 384     -12.178 -12.172  63.214  1.00  0.75           C  
ATOM   6010  C   ALA A 384     -11.312 -11.777  64.396  1.00  0.75           C  
ATOM   6011  O   ALA A 384     -11.319 -12.409  65.455  1.00  0.75           O  
ATOM   6012  CB  ALA A 384     -13.319 -11.199  63.084  1.00  0.75           C  
ATOM   6013  H   ALA A 384     -13.673 -13.655  63.553  1.00  0.75           H  
ATOM   6014  HA  ALA A 384     -11.561 -12.092  62.319  1.00  0.75           H  
ATOM   6015 1HB  ALA A 384     -12.934 -10.182  62.985  1.00  0.75           H  
ATOM   6016 2HB  ALA A 384     -13.892 -11.465  62.208  1.00  0.75           H  
ATOM   6017 3HB  ALA A 384     -13.940 -11.271  63.944  1.00  0.75           H  
ATOM   6018  N   PHE A 385     -10.540 -10.722  64.177  1.00  0.77           N  
ATOM   6019  CA  PHE A 385      -9.720 -10.093  65.204  1.00  0.77           C  
ATOM   6020  C   PHE A 385     -10.340  -8.750  65.605  1.00  0.77           C  
ATOM   6021  O   PHE A 385     -10.586  -7.903  64.744  1.00  0.77           O  
ATOM   6022  CB  PHE A 385      -8.283 -10.017  64.690  1.00  0.77           C  
ATOM   6023  CG  PHE A 385      -7.249  -9.350  65.535  1.00  0.77           C  
ATOM   6024  CD1 PHE A 385      -7.230  -9.434  66.917  1.00  0.77           C  
ATOM   6025  CD2 PHE A 385      -6.223  -8.690  64.907  1.00  0.77           C  
ATOM   6026  CE1 PHE A 385      -6.222  -8.852  67.646  1.00  0.77           C  
ATOM   6027  CE2 PHE A 385      -5.228  -8.112  65.606  1.00  0.77           C  
ATOM   6028  CZ  PHE A 385      -5.213  -8.186  66.995  1.00  0.77           C  
ATOM   6029  H   PHE A 385     -10.546 -10.294  63.245  1.00  0.77           H  
ATOM   6030  HA  PHE A 385      -9.723 -10.730  66.088  1.00  0.77           H  
ATOM   6031 1HB  PHE A 385      -7.937 -11.033  64.495  1.00  0.77           H  
ATOM   6032 2HB  PHE A 385      -8.302  -9.525  63.747  1.00  0.77           H  
ATOM   6033  HD1 PHE A 385      -8.024  -9.954  67.425  1.00  0.77           H  
ATOM   6034  HD2 PHE A 385      -6.213  -8.630  63.827  1.00  0.77           H  
ATOM   6035  HE1 PHE A 385      -6.226  -8.921  68.731  1.00  0.77           H  
ATOM   6036  HE2 PHE A 385      -4.461  -7.587  65.062  1.00  0.77           H  
ATOM   6037  HZ  PHE A 385      -4.411  -7.718  67.569  1.00  0.77           H  
ATOM   6038  N   PHE A 386     -10.707  -8.623  66.886  1.00  0.81           N  
ATOM   6039  CA  PHE A 386     -11.384  -7.428  67.400  1.00  0.81           C  
ATOM   6040  C   PHE A 386     -10.493  -6.630  68.327  1.00  0.81           C  
ATOM   6041  O   PHE A 386     -10.071  -7.157  69.362  1.00  0.81           O  
ATOM   6042  CB  PHE A 386     -12.623  -7.825  68.207  1.00  0.81           C  
ATOM   6043  CG  PHE A 386     -13.623  -8.524  67.380  1.00  0.81           C  
ATOM   6044  CD1 PHE A 386     -13.660  -9.897  67.338  1.00  0.81           C  
ATOM   6045  CD2 PHE A 386     -14.487  -7.826  66.599  1.00  0.81           C  
ATOM   6046  CE1 PHE A 386     -14.576 -10.544  66.535  1.00  0.81           C  
ATOM   6047  CE2 PHE A 386     -15.369  -8.476  65.790  1.00  0.81           C  
ATOM   6048  CZ  PHE A 386     -15.417  -9.830  65.769  1.00  0.81           C  
ATOM   6049  H   PHE A 386     -10.490  -9.383  67.530  1.00  0.81           H  
ATOM   6050  HA  PHE A 386     -11.668  -6.791  66.561  1.00  0.81           H  
ATOM   6051 1HB  PHE A 386     -12.333  -8.480  69.031  1.00  0.81           H  
ATOM   6052 2HB  PHE A 386     -13.085  -6.930  68.629  1.00  0.81           H  
ATOM   6053  HD1 PHE A 386     -12.956 -10.460  67.953  1.00  0.81           H  
ATOM   6054  HD2 PHE A 386     -14.458  -6.739  66.620  1.00  0.81           H  
ATOM   6055  HE1 PHE A 386     -14.627 -11.618  66.492  1.00  0.81           H  
ATOM   6056  HE2 PHE A 386     -16.039  -7.909  65.164  1.00  0.81           H  
ATOM   6057  HZ  PHE A 386     -16.124 -10.348  65.124  1.00  0.81           H  
ATOM   6058  N   LEU A 387     -10.239  -5.365  67.982  1.00  0.86           N  
ATOM   6059  CA  LEU A 387      -9.389  -4.550  68.824  1.00  0.86           C  
ATOM   6060  C   LEU A 387     -10.122  -3.372  69.428  1.00  0.86           C  
ATOM   6061  O   LEU A 387     -10.698  -2.518  68.735  1.00  0.86           O  
ATOM   6062  CB  LEU A 387      -8.175  -4.038  68.069  1.00  0.86           C  
ATOM   6063  CG  LEU A 387      -7.222  -5.069  67.665  1.00  0.86           C  
ATOM   6064  CD1 LEU A 387      -7.653  -5.509  66.347  1.00  0.86           C  
ATOM   6065  CD2 LEU A 387      -5.808  -4.522  67.664  1.00  0.86           C  
ATOM   6066  H   LEU A 387     -10.612  -4.991  67.113  1.00  0.86           H  
ATOM   6067  HA  LEU A 387      -9.044  -5.170  69.630  1.00  0.86           H  
ATOM   6068 1HB  LEU A 387      -8.520  -3.553  67.179  1.00  0.86           H  
ATOM   6069 2HB  LEU A 387      -7.657  -3.308  68.678  1.00  0.86           H  
ATOM   6070  HG  LEU A 387      -7.279  -5.921  68.338  1.00  0.86           H  
ATOM   6071 1HD1 LEU A 387      -7.023  -6.252  65.992  1.00  0.86           H  
ATOM   6072 2HD1 LEU A 387      -8.665  -5.887  66.377  1.00  0.86           H  
ATOM   6073 3HD1 LEU A 387      -7.608  -4.663  65.687  1.00  0.86           H  
ATOM   6074 1HD2 LEU A 387      -5.115  -5.292  67.338  1.00  0.86           H  
ATOM   6075 2HD2 LEU A 387      -5.761  -3.677  66.989  1.00  0.86           H  
ATOM   6076 3HD2 LEU A 387      -5.535  -4.196  68.660  1.00  0.86           H  
ATOM   6077  N   PHE A 388     -10.023  -3.330  70.736  1.00  0.92           N  
ATOM   6078  CA  PHE A 388     -10.658  -2.363  71.594  1.00  0.92           C  
ATOM   6079  C   PHE A 388      -9.818  -1.109  71.764  1.00  0.92           C  
ATOM   6080  O   PHE A 388      -8.582  -1.149  71.740  1.00  0.92           O  
ATOM   6081  CB  PHE A 388     -10.935  -3.075  72.905  1.00  0.92           C  
ATOM   6082  CG  PHE A 388     -12.053  -4.083  72.766  1.00  0.92           C  
ATOM   6083  CD1 PHE A 388     -11.852  -5.239  72.037  1.00  0.92           C  
ATOM   6084  CD2 PHE A 388     -13.278  -3.914  73.393  1.00  0.92           C  
ATOM   6085  CE1 PHE A 388     -12.851  -6.179  71.907  1.00  0.92           C  
ATOM   6086  CE2 PHE A 388     -14.273  -4.876  73.272  1.00  0.92           C  
ATOM   6087  CZ  PHE A 388     -14.044  -6.002  72.524  1.00  0.92           C  
ATOM   6088  H   PHE A 388      -9.479  -4.067  71.188  1.00  0.92           H  
ATOM   6089  HA  PHE A 388     -11.610  -2.079  71.152  1.00  0.92           H  
ATOM   6090 1HB  PHE A 388     -10.040  -3.600  73.234  1.00  0.92           H  
ATOM   6091 2HB  PHE A 388     -11.209  -2.353  73.675  1.00  0.92           H  
ATOM   6092  HD1 PHE A 388     -10.888  -5.402  71.550  1.00  0.92           H  
ATOM   6093  HD2 PHE A 388     -13.452  -3.026  73.983  1.00  0.92           H  
ATOM   6094  HE1 PHE A 388     -12.674  -7.078  71.318  1.00  0.92           H  
ATOM   6095  HE2 PHE A 388     -15.228  -4.744  73.768  1.00  0.92           H  
ATOM   6096  HZ  PHE A 388     -14.801  -6.754  72.425  1.00  0.92           H  
ATOM   6097  N   GLY A 389     -10.506   0.009  71.903  1.00  0.98           N  
ATOM   6098  CA  GLY A 389      -9.847   1.293  72.122  1.00  0.98           C  
ATOM   6099  C   GLY A 389     -10.180   1.785  73.509  1.00  0.98           C  
ATOM   6100  O   GLY A 389      -9.590   1.353  74.510  1.00  0.98           O  
ATOM   6101  H   GLY A 389     -11.528  -0.057  71.887  1.00  0.98           H  
ATOM   6102 1HA  GLY A 389      -8.767   1.187  72.010  1.00  0.98           H  
ATOM   6103 2HA  GLY A 389     -10.186   2.012  71.377  1.00  0.98           H  
ATOM   6104  N   GLY A 390     -11.221   2.617  73.568  1.00  1.01           N  
ATOM   6105  CA  GLY A 390     -11.737   3.158  74.822  1.00  1.01           C  
ATOM   6106  C   GLY A 390     -12.425   2.069  75.634  1.00  1.01           C  
ATOM   6107  O   GLY A 390     -12.789   2.283  76.780  1.00  1.01           O  
ATOM   6108  H   GLY A 390     -11.659   2.910  72.708  1.00  1.01           H  
ATOM   6109 1HA  GLY A 390     -10.921   3.591  75.403  1.00  1.01           H  
ATOM   6110 2HA  GLY A 390     -12.446   3.957  74.610  1.00  1.01           H  
ATOM   6111  N   GLY A 391     -12.583   0.890  75.027  1.00  1.01           N  
ATOM   6112  CA  GLY A 391     -13.156  -0.273  75.672  1.00  1.01           C  
ATOM   6113  C   GLY A 391     -12.139  -0.980  76.567  1.00  1.01           C  
ATOM   6114  O   GLY A 391     -12.493  -1.895  77.306  1.00  1.01           O  
ATOM   6115  H   GLY A 391     -12.286   0.804  74.069  1.00  1.01           H  
ATOM   6116 1HA  GLY A 391     -14.034   0.014  76.246  1.00  1.01           H  
ATOM   6117 2HA  GLY A 391     -13.476  -0.960  74.903  1.00  1.01           H  
ATOM   6118  N   THR A 392     -10.875  -0.576  76.488  1.00  0.97           N  
ATOM   6119  CA  THR A 392      -9.828  -1.149  77.317  1.00  0.97           C  
ATOM   6120  C   THR A 392      -9.158  -0.043  78.105  1.00  0.97           C  
ATOM   6121  O   THR A 392      -9.122  -0.050  79.344  1.00  0.97           O  
ATOM   6122  CB  THR A 392      -8.752  -1.873  76.480  1.00  0.97           C  
ATOM   6123  OG1 THR A 392      -9.349  -2.936  75.748  1.00  0.97           O  
ATOM   6124  CG2 THR A 392      -7.626  -2.434  77.370  1.00  0.97           C  
ATOM   6125  H   THR A 392     -10.626   0.172  75.844  1.00  0.97           H  
ATOM   6126  HA  THR A 392     -10.272  -1.856  78.007  1.00  0.97           H  
ATOM   6127  HB  THR A 392      -8.327  -1.165  75.770  1.00  0.97           H  
ATOM   6128  HG1 THR A 392      -8.742  -3.214  75.056  1.00  0.97           H  
ATOM   6129 1HG2 THR A 392      -6.879  -2.930  76.750  1.00  0.97           H  
ATOM   6130 2HG2 THR A 392      -7.157  -1.617  77.914  1.00  0.97           H  
ATOM   6131 3HG2 THR A 392      -8.037  -3.147  78.077  1.00  0.97           H  
ATOM   6132  N   HIS A 393      -8.604   0.902  77.367  1.00  0.91           N  
ATOM   6133  CA  HIS A 393      -7.817   1.938  77.975  1.00  0.91           C  
ATOM   6134  C   HIS A 393      -8.774   2.966  78.520  1.00  0.91           C  
ATOM   6135  O   HIS A 393      -9.799   3.246  77.910  1.00  0.91           O  
ATOM   6136  CB  HIS A 393      -6.866   2.494  76.927  1.00  0.91           C  
ATOM   6137  CG  HIS A 393      -5.932   1.424  76.444  1.00  0.91           C  
ATOM   6138  ND1 HIS A 393      -4.832   0.999  77.161  1.00  0.91           N  
ATOM   6139  CD2 HIS A 393      -5.978   0.651  75.339  1.00  0.91           C  
ATOM   6140  CE1 HIS A 393      -4.234   0.040  76.493  1.00  0.91           C  
ATOM   6141  NE2 HIS A 393      -4.910  -0.198  75.399  1.00  0.91           N  
ATOM   6142  H   HIS A 393      -8.742   0.904  76.356  1.00  0.91           H  
ATOM   6143  HA  HIS A 393      -7.231   1.538  78.801  1.00  0.91           H  
ATOM   6144 1HB  HIS A 393      -7.434   2.874  76.073  1.00  0.91           H  
ATOM   6145 2HB  HIS A 393      -6.285   3.316  77.343  1.00  0.91           H  
ATOM   6146  HD2 HIS A 393      -6.730   0.692  74.547  1.00  0.91           H  
ATOM   6147  HE1 HIS A 393      -3.357  -0.467  76.792  1.00  0.91           H  
ATOM   6148  HE2 HIS A 393      -4.677  -0.901  74.715  1.00  0.91           H  
ATOM   6149  N   GLY A 394      -8.444   3.539  79.661  1.00  0.85           N  
ATOM   6150  CA  GLY A 394      -9.324   4.516  80.275  1.00  0.85           C  
ATOM   6151  C   GLY A 394     -10.286   3.856  81.271  1.00  0.85           C  
ATOM   6152  O   GLY A 394     -10.988   4.552  82.003  1.00  0.85           O  
ATOM   6153  H   GLY A 394      -7.580   3.283  80.119  1.00  0.85           H  
ATOM   6154 1HA  GLY A 394      -8.727   5.270  80.788  1.00  0.85           H  
ATOM   6155 2HA  GLY A 394      -9.894   5.031  79.502  1.00  0.85           H  
ATOM   6156  N   HIS A 395     -10.321   2.514  81.322  1.00  0.79           N  
ATOM   6157  CA  HIS A 395     -11.207   1.851  82.273  1.00  0.79           C  
ATOM   6158  C   HIS A 395     -10.795   2.332  83.685  1.00  0.79           C  
ATOM   6159  O   HIS A 395      -9.596   2.404  83.963  1.00  0.79           O  
ATOM   6160  CB  HIS A 395     -11.056   0.317  82.176  1.00  0.79           C  
ATOM   6161  CG  HIS A 395     -12.076  -0.514  82.980  1.00  0.79           C  
ATOM   6162  ND1 HIS A 395     -12.044  -0.602  84.361  1.00  0.79           N  
ATOM   6163  CD2 HIS A 395     -13.112  -1.307  82.582  1.00  0.79           C  
ATOM   6164  CE1 HIS A 395     -13.035  -1.396  84.771  1.00  0.79           C  
ATOM   6165  NE2 HIS A 395     -13.680  -1.837  83.714  1.00  0.79           N  
ATOM   6166  H   HIS A 395      -9.759   1.940  80.688  1.00  0.79           H  
ATOM   6167  HA  HIS A 395     -12.232   2.100  82.036  1.00  0.79           H  
ATOM   6168 1HB  HIS A 395     -11.123   0.019  81.129  1.00  0.79           H  
ATOM   6169 2HB  HIS A 395     -10.066   0.040  82.513  1.00  0.79           H  
ATOM   6170  HD2 HIS A 395     -13.433  -1.502  81.569  1.00  0.79           H  
ATOM   6171  HE1 HIS A 395     -13.269  -1.651  85.806  1.00  0.79           H  
ATOM   6172  HE2 HIS A 395     -14.474  -2.476  83.732  1.00  0.79           H  
ATOM   6173  N   PRO A 396     -11.738   2.658  84.593  1.00  0.75           N  
ATOM   6174  CA  PRO A 396     -11.506   3.091  85.967  1.00  0.75           C  
ATOM   6175  C   PRO A 396     -10.559   2.206  86.780  1.00  0.75           C  
ATOM   6176  O   PRO A 396      -9.880   2.707  87.679  1.00  0.75           O  
ATOM   6177  CB  PRO A 396     -12.921   3.031  86.547  1.00  0.75           C  
ATOM   6178  CG  PRO A 396     -13.810   3.340  85.385  1.00  0.75           C  
ATOM   6179  CD  PRO A 396     -13.152   2.687  84.207  1.00  0.75           C  
ATOM   6180  HA  PRO A 396     -11.141   4.124  85.953  1.00  0.75           H  
ATOM   6181 1HB  PRO A 396     -13.117   2.031  86.975  1.00  0.75           H  
ATOM   6182 2HB  PRO A 396     -13.022   3.754  87.368  1.00  0.75           H  
ATOM   6183 1HG  PRO A 396     -14.818   2.933  85.581  1.00  0.75           H  
ATOM   6184 2HG  PRO A 396     -13.922   4.426  85.262  1.00  0.75           H  
ATOM   6185 1HD  PRO A 396     -13.550   1.683  84.052  1.00  0.75           H  
ATOM   6186 2HD  PRO A 396     -13.304   3.359  83.353  1.00  0.75           H  
ATOM   6187  N   ARG A 397     -10.499   0.906  86.487  1.00  0.72           N  
ATOM   6188  CA  ARG A 397      -9.618   0.013  87.233  1.00  0.72           C  
ATOM   6189  C   ARG A 397      -8.330  -0.337  86.491  1.00  0.72           C  
ATOM   6190  O   ARG A 397      -7.585  -1.219  86.928  1.00  0.72           O  
ATOM   6191  CB  ARG A 397     -10.323  -1.269  87.606  1.00  0.72           C  
ATOM   6192  CG  ARG A 397     -11.455  -1.145  88.598  1.00  0.72           C  
ATOM   6193  CD  ARG A 397     -12.038  -2.481  88.894  1.00  0.72           C  
ATOM   6194  NE  ARG A 397     -11.063  -3.355  89.559  1.00  0.72           N  
ATOM   6195  CZ  ARG A 397     -11.185  -4.693  89.686  1.00  0.72           C  
ATOM   6196  NH1 ARG A 397     -12.236  -5.305  89.205  1.00  0.72           N  
ATOM   6197  NH2 ARG A 397     -10.242  -5.394  90.289  1.00  0.72           N  
ATOM   6198  H   ARG A 397     -11.068   0.502  85.741  1.00  0.72           H  
ATOM   6199  HA  ARG A 397      -9.341   0.514  88.160  1.00  0.72           H  
ATOM   6200 1HB  ARG A 397     -10.760  -1.680  86.722  1.00  0.72           H  
ATOM   6201 2HB  ARG A 397      -9.604  -1.990  87.989  1.00  0.72           H  
ATOM   6202 1HG  ARG A 397     -11.093  -0.703  89.524  1.00  0.72           H  
ATOM   6203 2HG  ARG A 397     -12.245  -0.514  88.174  1.00  0.72           H  
ATOM   6204 1HD  ARG A 397     -12.904  -2.363  89.547  1.00  0.72           H  
ATOM   6205 2HD  ARG A 397     -12.350  -2.957  87.963  1.00  0.72           H  
ATOM   6206  HE  ARG A 397     -10.234  -2.922  89.943  1.00  0.72           H  
ATOM   6207 1HH1 ARG A 397     -12.960  -4.779  88.740  1.00  0.72           H  
ATOM   6208 2HH1 ARG A 397     -12.319  -6.330  89.273  1.00  0.72           H  
ATOM   6209 1HH2 ARG A 397      -9.426  -4.931  90.660  1.00  0.72           H  
ATOM   6210 2HH2 ARG A 397     -10.341  -6.397  90.374  1.00  0.72           H  
ATOM   6211  N   GLY A 398      -8.065   0.335  85.375  1.00  0.70           N  
ATOM   6212  CA  GLY A 398      -6.865   0.066  84.591  1.00  0.70           C  
ATOM   6213  C   GLY A 398      -7.150  -0.748  83.337  1.00  0.70           C  
ATOM   6214  O   GLY A 398      -8.179  -1.431  83.233  1.00  0.70           O  
ATOM   6215  H   GLY A 398      -8.700   1.066  85.052  1.00  0.70           H  
ATOM   6216 1HA  GLY A 398      -6.410   1.015  84.306  1.00  0.70           H  
ATOM   6217 2HA  GLY A 398      -6.133  -0.459  85.205  1.00  0.70           H  
ATOM   6218  N   SER A 399      -6.189  -0.721  82.410  1.00  0.68           N  
ATOM   6219  CA  SER A 399      -6.307  -1.410  81.133  1.00  0.68           C  
ATOM   6220  C   SER A 399      -6.504  -2.902  81.368  1.00  0.68           C  
ATOM   6221  O   SER A 399      -7.241  -3.547  80.624  1.00  0.68           O  
ATOM   6222  CB  SER A 399      -5.092  -1.133  80.267  1.00  0.68           C  
ATOM   6223  OG  SER A 399      -5.026   0.250  79.953  1.00  0.68           O  
ATOM   6224  H   SER A 399      -5.349  -0.189  82.599  1.00  0.68           H  
ATOM   6225  HA  SER A 399      -7.185  -1.028  80.614  1.00  0.68           H  
ATOM   6226 1HB  SER A 399      -4.175  -1.458  80.764  1.00  0.68           H  
ATOM   6227 2HB  SER A 399      -5.191  -1.700  79.355  1.00  0.68           H  
ATOM   6228  HG  SER A 399      -4.768   0.329  79.013  1.00  0.68           H  
ATOM   6229  N   ARG A 400      -5.859  -3.446  82.411  1.00  0.66           N  
ATOM   6230  CA  ARG A 400      -6.010  -4.859  82.758  1.00  0.66           C  
ATOM   6231  C   ARG A 400      -7.479  -5.225  82.914  1.00  0.66           C  
ATOM   6232  O   ARG A 400      -7.964  -6.174  82.299  1.00  0.66           O  
ATOM   6233  CB  ARG A 400      -5.338  -5.167  84.091  1.00  0.66           C  
ATOM   6234  CG  ARG A 400      -5.394  -6.600  84.545  1.00  0.66           C  
ATOM   6235  CD  ARG A 400      -4.721  -6.795  85.852  1.00  0.66           C  
ATOM   6236  NE  ARG A 400      -4.821  -8.175  86.308  1.00  0.66           N  
ATOM   6237  CZ  ARG A 400      -4.326  -8.640  87.470  1.00  0.66           C  
ATOM   6238  NH1 ARG A 400      -3.695  -7.829  88.291  1.00  0.66           N  
ATOM   6239  NH2 ARG A 400      -4.478  -9.914  87.786  1.00  0.66           N  
ATOM   6240  H   ARG A 400      -5.228  -2.857  82.966  1.00  0.66           H  
ATOM   6241  HA  ARG A 400      -5.561  -5.463  81.968  1.00  0.66           H  
ATOM   6242 1HB  ARG A 400      -4.324  -4.929  84.044  1.00  0.66           H  
ATOM   6243 2HB  ARG A 400      -5.775  -4.549  84.872  1.00  0.66           H  
ATOM   6244 1HG  ARG A 400      -6.427  -6.946  84.606  1.00  0.66           H  
ATOM   6245 2HG  ARG A 400      -4.842  -7.193  83.831  1.00  0.66           H  
ATOM   6246 1HD  ARG A 400      -3.665  -6.543  85.754  1.00  0.66           H  
ATOM   6247 2HD  ARG A 400      -5.182  -6.152  86.600  1.00  0.66           H  
ATOM   6248  HE  ARG A 400      -5.303  -8.833  85.709  1.00  0.66           H  
ATOM   6249 1HH1 ARG A 400      -3.581  -6.853  88.050  1.00  0.66           H  
ATOM   6250 2HH1 ARG A 400      -3.327  -8.178  89.164  1.00  0.66           H  
ATOM   6251 1HH2 ARG A 400      -4.968 -10.536  87.154  1.00  0.66           H  
ATOM   6252 2HH2 ARG A 400      -4.113 -10.264  88.659  1.00  0.66           H  
ATOM   6253  N   ALA A 401      -8.194  -4.458  83.745  1.00  0.64           N  
ATOM   6254  CA  ALA A 401      -9.606  -4.708  84.017  1.00  0.64           C  
ATOM   6255  C   ALA A 401     -10.418  -4.601  82.740  1.00  0.64           C  
ATOM   6256  O   ALA A 401     -11.335  -5.392  82.497  1.00  0.64           O  
ATOM   6257  CB  ALA A 401     -10.104  -3.727  85.049  1.00  0.64           C  
ATOM   6258  H   ALA A 401      -7.748  -3.666  84.192  1.00  0.64           H  
ATOM   6259  HA  ALA A 401      -9.708  -5.723  84.401  1.00  0.64           H  
ATOM   6260 1HB  ALA A 401     -11.153  -3.922  85.264  1.00  0.64           H  
ATOM   6261 2HB  ALA A 401      -9.518  -3.830  85.959  1.00  0.64           H  
ATOM   6262 3HB  ALA A 401      -9.994  -2.714  84.656  1.00  0.64           H  
ATOM   6263  N   GLY A 402     -10.033  -3.642  81.902  1.00  0.62           N  
ATOM   6264  CA  GLY A 402     -10.662  -3.428  80.613  1.00  0.62           C  
ATOM   6265  C   GLY A 402     -10.530  -4.693  79.774  1.00  0.62           C  
ATOM   6266  O   GLY A 402     -11.519  -5.226  79.266  1.00  0.62           O  
ATOM   6267  H   GLY A 402      -9.274  -3.021  82.191  1.00  0.62           H  
ATOM   6268 1HA  GLY A 402     -11.711  -3.171  80.743  1.00  0.62           H  
ATOM   6269 2HA  GLY A 402     -10.171  -2.592  80.120  1.00  0.62           H  
ATOM   6270  N   ALA A 403      -9.298  -5.185  79.648  1.00  0.61           N  
ATOM   6271  CA  ALA A 403      -9.007  -6.375  78.868  1.00  0.61           C  
ATOM   6272  C   ALA A 403      -9.785  -7.575  79.387  1.00  0.61           C  
ATOM   6273  O   ALA A 403     -10.326  -8.351  78.591  1.00  0.61           O  
ATOM   6274  CB  ALA A 403      -7.525  -6.661  78.917  1.00  0.61           C  
ATOM   6275  H   ALA A 403      -8.533  -4.697  80.108  1.00  0.61           H  
ATOM   6276  HA  ALA A 403      -9.308  -6.192  77.839  1.00  0.61           H  
ATOM   6277 1HB  ALA A 403      -7.305  -7.542  78.331  1.00  0.61           H  
ATOM   6278 2HB  ALA A 403      -6.970  -5.806  78.529  1.00  0.61           H  
ATOM   6279 3HB  ALA A 403      -7.231  -6.835  79.940  1.00  0.61           H  
ATOM   6280  N   THR A 404      -9.914  -7.692  80.712  1.00  0.60           N  
ATOM   6281  CA  THR A 404     -10.673  -8.791  81.290  1.00  0.60           C  
ATOM   6282  C   THR A 404     -12.127  -8.700  80.879  1.00  0.60           C  
ATOM   6283  O   THR A 404     -12.720  -9.687  80.436  1.00  0.60           O  
ATOM   6284  CB  THR A 404     -10.606  -8.816  82.829  1.00  0.60           C  
ATOM   6285  OG1 THR A 404      -9.263  -9.020  83.280  1.00  0.60           O  
ATOM   6286  CG2 THR A 404     -11.521  -9.933  83.351  1.00  0.60           C  
ATOM   6287  H   THR A 404      -9.434  -7.032  81.324  1.00  0.60           H  
ATOM   6288  HA  THR A 404     -10.273  -9.728  80.910  1.00  0.60           H  
ATOM   6289  HB  THR A 404     -10.963  -7.867  83.224  1.00  0.60           H  
ATOM   6290  HG1 THR A 404      -8.748  -9.429  82.565  1.00  0.60           H  
ATOM   6291 1HG2 THR A 404     -11.496  -9.945  84.442  1.00  0.60           H  
ATOM   6292 2HG2 THR A 404     -12.544  -9.750  83.016  1.00  0.60           H  
ATOM   6293 3HG2 THR A 404     -11.182 -10.891  82.968  1.00  0.60           H  
ATOM   6294  N   ALA A 405     -12.695  -7.501  80.983  1.00  0.59           N  
ATOM   6295  CA  ALA A 405     -14.082  -7.280  80.619  1.00  0.59           C  
ATOM   6296  C   ALA A 405     -14.331  -7.631  79.162  1.00  0.59           C  
ATOM   6297  O   ALA A 405     -15.350  -8.235  78.825  1.00  0.59           O  
ATOM   6298  CB  ALA A 405     -14.441  -5.829  80.847  1.00  0.59           C  
ATOM   6299  H   ALA A 405     -12.150  -6.720  81.355  1.00  0.59           H  
ATOM   6300  HA  ALA A 405     -14.707  -7.920  81.243  1.00  0.59           H  
ATOM   6301 1HB  ALA A 405     -15.474  -5.674  80.588  1.00  0.59           H  
ATOM   6302 2HB  ALA A 405     -14.279  -5.574  81.893  1.00  0.59           H  
ATOM   6303 3HB  ALA A 405     -13.819  -5.195  80.224  1.00  0.59           H  
ATOM   6304  N   ASN A 406     -13.371  -7.308  78.300  1.00  0.58           N  
ATOM   6305  CA  ASN A 406     -13.529  -7.563  76.881  1.00  0.58           C  
ATOM   6306  C   ASN A 406     -13.393  -9.045  76.599  1.00  0.58           C  
ATOM   6307  O   ASN A 406     -14.164  -9.607  75.822  1.00  0.58           O  
ATOM   6308  CB  ASN A 406     -12.494  -6.772  76.141  1.00  0.58           C  
ATOM   6309  CG  ASN A 406     -12.779  -5.356  76.296  1.00  0.58           C  
ATOM   6310  OD1 ASN A 406     -13.942  -4.973  76.414  1.00  0.58           O  
ATOM   6311  ND2 ASN A 406     -11.764  -4.565  76.364  1.00  0.58           N  
ATOM   6312  H   ASN A 406     -12.546  -6.807  78.637  1.00  0.58           H  
ATOM   6313  HA  ASN A 406     -14.524  -7.246  76.572  1.00  0.58           H  
ATOM   6314 1HB  ASN A 406     -11.502  -6.984  76.533  1.00  0.58           H  
ATOM   6315 2HB  ASN A 406     -12.514  -7.030  75.092  1.00  0.58           H  
ATOM   6316 1HD2 ASN A 406     -11.915  -3.581  76.545  1.00  0.58           H  
ATOM   6317 2HD2 ASN A 406     -10.842  -4.941  76.291  1.00  0.58           H  
ATOM   6318  N   ARG A 407     -12.481  -9.713  77.302  1.00  0.58           N  
ATOM   6319  CA  ARG A 407     -12.310 -11.145  77.129  1.00  0.58           C  
ATOM   6320  C   ARG A 407     -13.588 -11.854  77.481  1.00  0.58           C  
ATOM   6321  O   ARG A 407     -14.115 -12.628  76.681  1.00  0.58           O  
ATOM   6322  CB  ARG A 407     -11.155 -11.666  77.972  1.00  0.58           C  
ATOM   6323  CG  ARG A 407     -10.930 -13.165  77.861  1.00  0.58           C  
ATOM   6324  CD  ARG A 407      -9.807 -13.645  78.713  1.00  0.58           C  
ATOM   6325  NE  ARG A 407     -10.033 -13.437  80.147  1.00  0.58           N  
ATOM   6326  CZ  ARG A 407     -10.814 -14.218  80.927  1.00  0.58           C  
ATOM   6327  NH1 ARG A 407     -11.446 -15.258  80.417  1.00  0.58           N  
ATOM   6328  NH2 ARG A 407     -10.944 -13.948  82.219  1.00  0.58           N  
ATOM   6329  H   ARG A 407     -11.860  -9.213  77.938  1.00  0.58           H  
ATOM   6330  HA  ARG A 407     -12.101 -11.366  76.092  1.00  0.58           H  
ATOM   6331 1HB  ARG A 407     -10.234 -11.162  77.679  1.00  0.58           H  
ATOM   6332 2HB  ARG A 407     -11.332 -11.430  79.020  1.00  0.58           H  
ATOM   6333 1HG  ARG A 407     -11.837 -13.680  78.179  1.00  0.58           H  
ATOM   6334 2HG  ARG A 407     -10.711 -13.428  76.827  1.00  0.58           H  
ATOM   6335 1HD  ARG A 407      -9.681 -14.717  78.543  1.00  0.58           H  
ATOM   6336 2HD  ARG A 407      -8.904 -13.133  78.427  1.00  0.58           H  
ATOM   6337  HE  ARG A 407      -9.571 -12.650  80.584  1.00  0.58           H  
ATOM   6338 1HH1 ARG A 407     -11.369 -15.497  79.414  1.00  0.58           H  
ATOM   6339 2HH1 ARG A 407     -12.031 -15.835  81.000  1.00  0.58           H  
ATOM   6340 1HH2 ARG A 407     -10.458 -13.160  82.624  1.00  0.58           H  
ATOM   6341 2HH2 ARG A 407     -11.526 -14.535  82.799  1.00  0.58           H  
ATOM   6342  N   VAL A 408     -14.126 -11.545  78.650  1.00  0.58           N  
ATOM   6343  CA  VAL A 408     -15.330 -12.205  79.096  1.00  0.58           C  
ATOM   6344  C   VAL A 408     -16.505 -11.875  78.182  1.00  0.58           C  
ATOM   6345  O   VAL A 408     -17.301 -12.755  77.860  1.00  0.58           O  
ATOM   6346  CB  VAL A 408     -15.631 -11.845  80.548  1.00  0.58           C  
ATOM   6347  CG1 VAL A 408     -16.998 -12.418  80.947  1.00  0.58           C  
ATOM   6348  CG2 VAL A 408     -14.506 -12.404  81.427  1.00  0.58           C  
ATOM   6349  H   VAL A 408     -13.667 -10.861  79.254  1.00  0.58           H  
ATOM   6350  HA  VAL A 408     -15.155 -13.281  79.056  1.00  0.58           H  
ATOM   6351  HB  VAL A 408     -15.679 -10.753  80.650  1.00  0.58           H  
ATOM   6352 1HG1 VAL A 408     -17.224 -12.152  81.979  1.00  0.58           H  
ATOM   6353 2HG1 VAL A 408     -17.761 -12.022  80.294  1.00  0.58           H  
ATOM   6354 3HG1 VAL A 408     -16.976 -13.503  80.847  1.00  0.58           H  
ATOM   6355 1HG2 VAL A 408     -14.681 -12.167  82.457  1.00  0.58           H  
ATOM   6356 2HG2 VAL A 408     -14.465 -13.487  81.309  1.00  0.58           H  
ATOM   6357 3HG2 VAL A 408     -13.556 -11.972  81.114  1.00  0.58           H  
ATOM   6358  N   ALA A 409     -16.637 -10.614  77.756  1.00  0.58           N  
ATOM   6359  CA  ALA A 409     -17.723 -10.258  76.854  1.00  0.58           C  
ATOM   6360  C   ALA A 409     -17.665 -11.061  75.560  1.00  0.58           C  
ATOM   6361  O   ALA A 409     -18.678 -11.590  75.096  1.00  0.58           O  
ATOM   6362  CB  ALA A 409     -17.625  -8.796  76.519  1.00  0.58           C  
ATOM   6363  H   ALA A 409     -15.987  -9.889  78.059  1.00  0.58           H  
ATOM   6364  HA  ALA A 409     -18.665 -10.469  77.357  1.00  0.58           H  
ATOM   6365 1HB  ALA A 409     -18.438  -8.501  75.861  1.00  0.58           H  
ATOM   6366 2HB  ALA A 409     -17.668  -8.238  77.435  1.00  0.58           H  
ATOM   6367 3HB  ALA A 409     -16.676  -8.603  76.025  1.00  0.58           H  
ATOM   6368  N   VAL A 410     -16.462 -11.226  75.012  1.00  0.58           N  
ATOM   6369  CA  VAL A 410     -16.304 -11.999  73.793  1.00  0.58           C  
ATOM   6370  C   VAL A 410     -16.641 -13.453  74.041  1.00  0.58           C  
ATOM   6371  O   VAL A 410     -17.418 -14.039  73.288  1.00  0.58           O  
ATOM   6372  CB  VAL A 410     -14.875 -11.849  73.219  1.00  0.58           C  
ATOM   6373  CG1 VAL A 410     -14.682 -12.825  72.088  1.00  0.58           C  
ATOM   6374  CG2 VAL A 410     -14.663 -10.402  72.690  1.00  0.58           C  
ATOM   6375  H   VAL A 410     -15.644 -10.780  75.429  1.00  0.58           H  
ATOM   6376  HA  VAL A 410     -16.996 -11.635  73.047  1.00  0.58           H  
ATOM   6377  HB  VAL A 410     -14.147 -12.070  74.007  1.00  0.58           H  
ATOM   6378 1HG1 VAL A 410     -13.670 -12.715  71.701  1.00  0.58           H  
ATOM   6379 2HG1 VAL A 410     -14.822 -13.845  72.452  1.00  0.58           H  
ATOM   6380 3HG1 VAL A 410     -15.405 -12.618  71.299  1.00  0.58           H  
ATOM   6381 1HG2 VAL A 410     -13.653 -10.305  72.292  1.00  0.58           H  
ATOM   6382 2HG2 VAL A 410     -15.385 -10.195  71.903  1.00  0.58           H  
ATOM   6383 3HG2 VAL A 410     -14.802  -9.689  73.493  1.00  0.58           H  
ATOM   6384  N   GLU A 411     -16.123 -14.027  75.124  1.00  0.59           N  
ATOM   6385  CA  GLU A 411     -16.396 -15.423  75.423  1.00  0.59           C  
ATOM   6386  C   GLU A 411     -17.885 -15.665  75.659  1.00  0.59           C  
ATOM   6387  O   GLU A 411     -18.426 -16.688  75.236  1.00  0.59           O  
ATOM   6388  CB  GLU A 411     -15.590 -15.863  76.649  1.00  0.59           C  
ATOM   6389  CG  GLU A 411     -14.095 -15.945  76.407  1.00  0.59           C  
ATOM   6390  CD  GLU A 411     -13.303 -16.247  77.649  1.00  0.59           C  
ATOM   6391  OE1 GLU A 411     -13.889 -16.479  78.682  1.00  0.59           O  
ATOM   6392  OE2 GLU A 411     -12.089 -16.200  77.573  1.00  0.59           O  
ATOM   6393  H   GLU A 411     -15.508 -13.490  75.736  1.00  0.59           H  
ATOM   6394  HA  GLU A 411     -16.083 -16.022  74.569  1.00  0.59           H  
ATOM   6395 1HB  GLU A 411     -15.758 -15.153  77.461  1.00  0.59           H  
ATOM   6396 2HB  GLU A 411     -15.938 -16.838  76.985  1.00  0.59           H  
ATOM   6397 1HG  GLU A 411     -13.914 -16.731  75.676  1.00  0.59           H  
ATOM   6398 2HG  GLU A 411     -13.752 -15.008  75.976  1.00  0.59           H  
ATOM   6399  N   ALA A 412     -18.565 -14.720  76.319  1.00  0.59           N  
ATOM   6400  CA  ALA A 412     -19.991 -14.853  76.591  1.00  0.59           C  
ATOM   6401  C   ALA A 412     -20.790 -14.940  75.304  1.00  0.59           C  
ATOM   6402  O   ALA A 412     -21.682 -15.785  75.159  1.00  0.59           O  
ATOM   6403  CB  ALA A 412     -20.466 -13.658  77.391  1.00  0.59           C  
ATOM   6404  H   ALA A 412     -18.072 -13.901  76.668  1.00  0.59           H  
ATOM   6405  HA  ALA A 412     -20.147 -15.768  77.159  1.00  0.59           H  
ATOM   6406 1HB  ALA A 412     -21.525 -13.761  77.615  1.00  0.59           H  
ATOM   6407 2HB  ALA A 412     -19.896 -13.603  78.314  1.00  0.59           H  
ATOM   6408 3HB  ALA A 412     -20.305 -12.748  76.816  1.00  0.59           H  
ATOM   6409  N   VAL A 413     -20.423 -14.094  74.349  1.00  0.60           N  
ATOM   6410  CA  VAL A 413     -21.072 -14.040  73.058  1.00  0.60           C  
ATOM   6411  C   VAL A 413     -20.771 -15.260  72.206  1.00  0.60           C  
ATOM   6412  O   VAL A 413     -21.678 -15.850  71.616  1.00  0.60           O  
ATOM   6413  CB  VAL A 413     -20.669 -12.739  72.369  1.00  0.60           C  
ATOM   6414  CG1 VAL A 413     -21.136 -12.719  70.973  1.00  0.60           C  
ATOM   6415  CG2 VAL A 413     -21.323 -11.581  73.141  1.00  0.60           C  
ATOM   6416  H   VAL A 413     -19.675 -13.422  74.544  1.00  0.60           H  
ATOM   6417  HA  VAL A 413     -22.146 -14.005  73.222  1.00  0.60           H  
ATOM   6418  HB  VAL A 413     -19.578 -12.643  72.374  1.00  0.60           H  
ATOM   6419 1HG1 VAL A 413     -20.836 -11.787  70.517  1.00  0.60           H  
ATOM   6420 2HG1 VAL A 413     -20.693 -13.548  70.422  1.00  0.60           H  
ATOM   6421 3HG1 VAL A 413     -22.214 -12.808  70.974  1.00  0.60           H  
ATOM   6422 1HG2 VAL A 413     -21.065 -10.641  72.691  1.00  0.60           H  
ATOM   6423 2HG2 VAL A 413     -22.405 -11.707  73.121  1.00  0.60           H  
ATOM   6424 3HG2 VAL A 413     -20.980 -11.591  74.174  1.00  0.60           H  
ATOM   6425  N   VAL A 414     -19.512 -15.664  72.161  1.00  0.61           N  
ATOM   6426  CA  VAL A 414     -19.123 -16.825  71.381  1.00  0.61           C  
ATOM   6427  C   VAL A 414     -19.763 -18.090  71.936  1.00  0.61           C  
ATOM   6428  O   VAL A 414     -20.254 -18.920  71.169  1.00  0.61           O  
ATOM   6429  CB  VAL A 414     -17.608 -16.918  71.332  1.00  0.61           C  
ATOM   6430  CG1 VAL A 414     -17.152 -18.220  70.683  1.00  0.61           C  
ATOM   6431  CG2 VAL A 414     -17.122 -15.725  70.552  1.00  0.61           C  
ATOM   6432  H   VAL A 414     -18.798 -15.141  72.671  1.00  0.61           H  
ATOM   6433  HA  VAL A 414     -19.472 -16.681  70.360  1.00  0.61           H  
ATOM   6434  HB  VAL A 414     -17.215 -16.882  72.350  1.00  0.61           H  
ATOM   6435 1HG1 VAL A 414     -16.062 -18.256  70.657  1.00  0.61           H  
ATOM   6436 2HG1 VAL A 414     -17.529 -19.064  71.261  1.00  0.61           H  
ATOM   6437 3HG1 VAL A 414     -17.540 -18.274  69.661  1.00  0.61           H  
ATOM   6438 1HG2 VAL A 414     -16.078 -15.745  70.544  1.00  0.61           H  
ATOM   6439 2HG2 VAL A 414     -17.513 -15.765  69.529  1.00  0.61           H  
ATOM   6440 3HG2 VAL A 414     -17.458 -14.811  71.021  1.00  0.61           H  
ATOM   6441  N   GLN A 415     -19.781 -18.246  73.262  1.00  0.62           N  
ATOM   6442  CA  GLN A 415     -20.425 -19.412  73.837  1.00  0.62           C  
ATOM   6443  C   GLN A 415     -21.905 -19.387  73.495  1.00  0.62           C  
ATOM   6444  O   GLN A 415     -22.470 -20.399  73.081  1.00  0.62           O  
ATOM   6445  CB  GLN A 415     -20.230 -19.443  75.353  1.00  0.62           C  
ATOM   6446  CG  GLN A 415     -20.828 -20.667  76.055  1.00  0.62           C  
ATOM   6447  CD  GLN A 415     -20.194 -21.995  75.644  1.00  0.62           C  
ATOM   6448  OE1 GLN A 415     -19.013 -22.064  75.273  1.00  0.62           O  
ATOM   6449  NE2 GLN A 415     -20.982 -23.068  75.729  1.00  0.62           N  
ATOM   6450  H   GLN A 415     -19.349 -17.559  73.879  1.00  0.62           H  
ATOM   6451  HA  GLN A 415     -19.982 -20.306  73.406  1.00  0.62           H  
ATOM   6452 1HB  GLN A 415     -19.165 -19.403  75.579  1.00  0.62           H  
ATOM   6453 2HB  GLN A 415     -20.683 -18.547  75.787  1.00  0.62           H  
ATOM   6454 1HG  GLN A 415     -20.702 -20.548  77.129  1.00  0.62           H  
ATOM   6455 2HG  GLN A 415     -21.895 -20.718  75.814  1.00  0.62           H  
ATOM   6456 1HE2 GLN A 415     -20.633 -23.970  75.484  1.00  0.62           H  
ATOM   6457 2HE2 GLN A 415     -21.959 -22.966  76.051  1.00  0.62           H  
ATOM   6458  N   ALA A 416     -22.537 -18.221  73.589  1.00  0.64           N  
ATOM   6459  CA  ALA A 416     -23.940 -18.156  73.244  1.00  0.64           C  
ATOM   6460  C   ALA A 416     -24.153 -18.588  71.789  1.00  0.64           C  
ATOM   6461  O   ALA A 416     -25.097 -19.330  71.487  1.00  0.64           O  
ATOM   6462  CB  ALA A 416     -24.438 -16.757  73.480  1.00  0.64           C  
ATOM   6463  H   ALA A 416     -22.069 -17.382  73.939  1.00  0.64           H  
ATOM   6464  HA  ALA A 416     -24.482 -18.850  73.886  1.00  0.64           H  
ATOM   6465 1HB  ALA A 416     -25.484 -16.687  73.248  1.00  0.64           H  
ATOM   6466 2HB  ALA A 416     -24.278 -16.489  74.524  1.00  0.64           H  
ATOM   6467 3HB  ALA A 416     -23.882 -16.076  72.849  1.00  0.64           H  
ATOM   6468  N   ARG A 417     -23.241 -18.194  70.887  1.00  0.65           N  
ATOM   6469  CA  ARG A 417     -23.355 -18.624  69.496  1.00  0.65           C  
ATOM   6470  C   ARG A 417     -23.228 -20.143  69.389  1.00  0.65           C  
ATOM   6471  O   ARG A 417     -23.993 -20.790  68.670  1.00  0.65           O  
ATOM   6472  CB  ARG A 417     -22.280 -17.988  68.621  1.00  0.65           C  
ATOM   6473  CG  ARG A 417     -22.453 -16.544  68.344  1.00  0.65           C  
ATOM   6474  CD  ARG A 417     -21.310 -15.964  67.585  1.00  0.65           C  
ATOM   6475  NE  ARG A 417     -21.121 -16.549  66.279  1.00  0.65           N  
ATOM   6476  CZ  ARG A 417     -21.816 -16.212  65.176  1.00  0.65           C  
ATOM   6477  NH1 ARG A 417     -22.782 -15.317  65.243  1.00  0.65           N  
ATOM   6478  NH2 ARG A 417     -21.524 -16.784  64.020  1.00  0.65           N  
ATOM   6479  H   ARG A 417     -22.488 -17.565  71.167  1.00  0.65           H  
ATOM   6480  HA  ARG A 417     -24.334 -18.324  69.123  1.00  0.65           H  
ATOM   6481 1HB  ARG A 417     -21.310 -18.108  69.086  1.00  0.65           H  
ATOM   6482 2HB  ARG A 417     -22.239 -18.505  67.664  1.00  0.65           H  
ATOM   6483 1HG  ARG A 417     -23.380 -16.368  67.799  1.00  0.65           H  
ATOM   6484 2HG  ARG A 417     -22.486 -16.043  69.287  1.00  0.65           H  
ATOM   6485 1HD  ARG A 417     -21.481 -14.918  67.445  1.00  0.65           H  
ATOM   6486 2HD  ARG A 417     -20.387 -16.107  68.150  1.00  0.65           H  
ATOM   6487  HE  ARG A 417     -20.337 -17.224  66.172  1.00  0.65           H  
ATOM   6488 1HH1 ARG A 417     -23.002 -14.881  66.126  1.00  0.65           H  
ATOM   6489 2HH1 ARG A 417     -23.299 -15.067  64.413  1.00  0.65           H  
ATOM   6490 1HH2 ARG A 417     -20.774 -17.473  63.978  1.00  0.65           H  
ATOM   6491 2HH2 ARG A 417     -22.040 -16.540  63.189  1.00  0.65           H  
ATOM   6492  N   ASN A 418     -22.307 -20.728  70.161  1.00  0.66           N  
ATOM   6493  CA  ASN A 418     -22.074 -22.172  70.142  1.00  0.66           C  
ATOM   6494  C   ASN A 418     -23.312 -22.942  70.600  1.00  0.66           C  
ATOM   6495  O   ASN A 418     -23.571 -24.058  70.142  1.00  0.66           O  
ATOM   6496  CB  ASN A 418     -20.882 -22.535  71.012  1.00  0.66           C  
ATOM   6497  CG  ASN A 418     -19.558 -22.141  70.415  1.00  0.66           C  
ATOM   6498  OD1 ASN A 418     -19.433 -21.939  69.200  1.00  0.66           O  
ATOM   6499  ND2 ASN A 418     -18.555 -22.039  71.252  1.00  0.66           N  
ATOM   6500  H   ASN A 418     -21.712 -20.140  70.746  1.00  0.66           H  
ATOM   6501  HA  ASN A 418     -21.863 -22.473  69.116  1.00  0.66           H  
ATOM   6502 1HB  ASN A 418     -20.981 -22.057  71.980  1.00  0.66           H  
ATOM   6503 2HB  ASN A 418     -20.880 -23.608  71.187  1.00  0.66           H  
ATOM   6504 1HD2 ASN A 418     -17.645 -21.797  70.916  1.00  0.66           H  
ATOM   6505 2HD2 ASN A 418     -18.696 -22.214  72.228  1.00  0.66           H  
ATOM   6506  N   GLU A 419     -24.097 -22.318  71.476  1.00  0.67           N  
ATOM   6507  CA  GLU A 419     -25.317 -22.906  72.010  1.00  0.67           C  
ATOM   6508  C   GLU A 419     -26.540 -22.647  71.115  1.00  0.67           C  
ATOM   6509  O   GLU A 419     -27.650 -23.068  71.447  1.00  0.67           O  
ATOM   6510  CB  GLU A 419     -25.573 -22.396  73.434  1.00  0.67           C  
ATOM   6511  CG  GLU A 419     -24.489 -22.834  74.436  1.00  0.67           C  
ATOM   6512  CD  GLU A 419     -24.703 -22.359  75.853  1.00  0.67           C  
ATOM   6513  OE1 GLU A 419     -25.701 -21.727  76.127  1.00  0.67           O  
ATOM   6514  OE2 GLU A 419     -23.826 -22.605  76.661  1.00  0.67           O  
ATOM   6515  H   GLU A 419     -23.792 -21.408  71.828  1.00  0.67           H  
ATOM   6516  HA  GLU A 419     -25.172 -23.984  72.065  1.00  0.67           H  
ATOM   6517 1HB  GLU A 419     -25.600 -21.303  73.426  1.00  0.67           H  
ATOM   6518 2HB  GLU A 419     -26.540 -22.750  73.787  1.00  0.67           H  
ATOM   6519 1HG  GLU A 419     -24.446 -23.921  74.439  1.00  0.67           H  
ATOM   6520 2HG  GLU A 419     -23.527 -22.470  74.083  1.00  0.67           H  
ATOM   6521  N   GLY A 420     -26.347 -21.948  69.987  1.00  0.66           N  
ATOM   6522  CA  GLY A 420     -27.431 -21.645  69.057  1.00  0.66           C  
ATOM   6523  C   GLY A 420     -28.287 -20.430  69.428  1.00  0.66           C  
ATOM   6524  O   GLY A 420     -29.404 -20.285  68.927  1.00  0.66           O  
ATOM   6525  H   GLY A 420     -25.415 -21.621  69.740  1.00  0.66           H  
ATOM   6526 1HA  GLY A 420     -26.994 -21.480  68.072  1.00  0.66           H  
ATOM   6527 2HA  GLY A 420     -28.070 -22.520  68.968  1.00  0.66           H  
ATOM   6528  N   ARG A 421     -27.794 -19.565  70.309  1.00  0.66           N  
ATOM   6529  CA  ARG A 421     -28.578 -18.407  70.720  1.00  0.66           C  
ATOM   6530  C   ARG A 421     -28.413 -17.249  69.738  1.00  0.66           C  
ATOM   6531  O   ARG A 421     -27.313 -16.974  69.245  1.00  0.66           O  
ATOM   6532  CB  ARG A 421     -28.156 -17.970  72.102  1.00  0.66           C  
ATOM   6533  CG  ARG A 421     -28.394 -19.018  73.188  1.00  0.66           C  
ATOM   6534  CD  ARG A 421     -27.892 -18.583  74.521  1.00  0.66           C  
ATOM   6535  NE  ARG A 421     -28.639 -17.452  75.021  1.00  0.66           N  
ATOM   6536  CZ  ARG A 421     -28.381 -16.765  76.146  1.00  0.66           C  
ATOM   6537  NH1 ARG A 421     -27.372 -17.084  76.932  1.00  0.66           N  
ATOM   6538  NH2 ARG A 421     -29.173 -15.759  76.438  1.00  0.66           N  
ATOM   6539  H   ARG A 421     -26.859 -19.694  70.698  1.00  0.66           H  
ATOM   6540  HA  ARG A 421     -29.631 -18.690  70.753  1.00  0.66           H  
ATOM   6541 1HB  ARG A 421     -27.108 -17.735  72.087  1.00  0.66           H  
ATOM   6542 2HB  ARG A 421     -28.697 -17.061  72.382  1.00  0.66           H  
ATOM   6543 1HG  ARG A 421     -29.462 -19.211  73.269  1.00  0.66           H  
ATOM   6544 2HG  ARG A 421     -27.873 -19.941  72.912  1.00  0.66           H  
ATOM   6545 1HD  ARG A 421     -27.991 -19.404  75.231  1.00  0.66           H  
ATOM   6546 2HD  ARG A 421     -26.852 -18.299  74.445  1.00  0.66           H  
ATOM   6547  HE  ARG A 421     -29.449 -17.130  74.472  1.00  0.66           H  
ATOM   6548 1HH1 ARG A 421     -26.771 -17.861  76.692  1.00  0.66           H  
ATOM   6549 2HH1 ARG A 421     -27.199 -16.550  77.772  1.00  0.66           H  
ATOM   6550 1HH2 ARG A 421     -29.941 -15.550  75.777  1.00  0.66           H  
ATOM   6551 2HH2 ARG A 421     -29.034 -15.209  77.270  1.00  0.66           H  
ATOM   6552  N   ASP A 422     -29.490 -16.520  69.470  1.00  0.65           N  
ATOM   6553  CA  ASP A 422     -29.345 -15.396  68.558  1.00  0.65           C  
ATOM   6554  C   ASP A 422     -28.852 -14.180  69.294  1.00  0.65           C  
ATOM   6555  O   ASP A 422     -29.627 -13.338  69.761  1.00  0.65           O  
ATOM   6556  CB  ASP A 422     -30.644 -15.100  67.812  1.00  0.65           C  
ATOM   6557  CG  ASP A 422     -30.517 -13.934  66.784  1.00  0.65           C  
ATOM   6558  OD1 ASP A 422     -29.580 -13.131  66.883  1.00  0.65           O  
ATOM   6559  OD2 ASP A 422     -31.351 -13.869  65.904  1.00  0.65           O  
ATOM   6560  H   ASP A 422     -30.386 -16.744  69.893  1.00  0.65           H  
ATOM   6561  HA  ASP A 422     -28.599 -15.657  67.807  1.00  0.65           H  
ATOM   6562 1HB  ASP A 422     -30.973 -15.999  67.287  1.00  0.65           H  
ATOM   6563 2HB  ASP A 422     -31.421 -14.841  68.535  1.00  0.65           H  
ATOM   6564  N   ILE A 423     -27.533 -14.050  69.290  1.00  0.64           N  
ATOM   6565  CA  ILE A 423     -26.831 -13.015  70.033  1.00  0.64           C  
ATOM   6566  C   ILE A 423     -27.185 -11.578  69.654  1.00  0.64           C  
ATOM   6567  O   ILE A 423     -26.763 -10.658  70.345  1.00  0.64           O  
ATOM   6568  CB  ILE A 423     -25.302 -13.165  69.912  1.00  0.64           C  
ATOM   6569  CG1 ILE A 423     -24.834 -12.985  68.464  1.00  0.64           C  
ATOM   6570  CG2 ILE A 423     -24.882 -14.543  70.402  1.00  0.64           C  
ATOM   6571  CD1 ILE A 423     -23.334 -12.850  68.339  1.00  0.64           C  
ATOM   6572  H   ILE A 423     -27.019 -14.811  68.849  1.00  0.64           H  
ATOM   6573  HA  ILE A 423     -27.091 -13.143  71.077  1.00  0.64           H  
ATOM   6574  HB  ILE A 423     -24.820 -12.402  70.524  1.00  0.64           H  
ATOM   6575 1HG1 ILE A 423     -25.151 -13.854  67.892  1.00  0.64           H  
ATOM   6576 2HG1 ILE A 423     -25.295 -12.097  68.030  1.00  0.64           H  
ATOM   6577 1HG2 ILE A 423     -23.808 -14.633  70.347  1.00  0.64           H  
ATOM   6578 2HG2 ILE A 423     -25.188 -14.678  71.403  1.00  0.64           H  
ATOM   6579 3HG2 ILE A 423     -25.349 -15.312  69.783  1.00  0.64           H  
ATOM   6580 1HD1 ILE A 423     -23.043 -12.752  67.303  1.00  0.64           H  
ATOM   6581 2HD1 ILE A 423     -23.016 -11.976  68.878  1.00  0.64           H  
ATOM   6582 3HD1 ILE A 423     -22.873 -13.718  68.759  1.00  0.64           H  
ATOM   6583  N   LEU A 424     -27.930 -11.350  68.576  1.00  0.63           N  
ATOM   6584  CA  LEU A 424     -28.288  -9.974  68.268  1.00  0.63           C  
ATOM   6585  C   LEU A 424     -29.566  -9.565  68.981  1.00  0.63           C  
ATOM   6586  O   LEU A 424     -29.799  -8.382  69.236  1.00  0.63           O  
ATOM   6587  CB  LEU A 424     -28.403  -9.770  66.772  1.00  0.63           C  
ATOM   6588  CG  LEU A 424     -27.106  -9.962  66.054  1.00  0.63           C  
ATOM   6589  CD1 LEU A 424     -27.312  -9.772  64.561  1.00  0.63           C  
ATOM   6590  CD2 LEU A 424     -26.105  -8.979  66.644  1.00  0.63           C  
ATOM   6591  H   LEU A 424     -28.301 -12.120  68.000  1.00  0.63           H  
ATOM   6592  HA  LEU A 424     -27.490  -9.325  68.622  1.00  0.63           H  
ATOM   6593 1HB  LEU A 424     -29.121 -10.497  66.377  1.00  0.63           H  
ATOM   6594 2HB  LEU A 424     -28.766  -8.764  66.573  1.00  0.63           H  
ATOM   6595  HG  LEU A 424     -26.744 -10.980  66.209  1.00  0.63           H  
ATOM   6596 1HD1 LEU A 424     -26.369  -9.915  64.045  1.00  0.63           H  
ATOM   6597 2HD1 LEU A 424     -28.039 -10.504  64.202  1.00  0.63           H  
ATOM   6598 3HD1 LEU A 424     -27.681  -8.765  64.373  1.00  0.63           H  
ATOM   6599 1HD2 LEU A 424     -25.163  -9.090  66.162  1.00  0.63           H  
ATOM   6600 2HD2 LEU A 424     -26.461  -7.958  66.498  1.00  0.63           H  
ATOM   6601 3HD2 LEU A 424     -25.981  -9.166  67.712  1.00  0.63           H  
ATOM   6602  N   ALA A 425     -30.403 -10.549  69.291  1.00  0.63           N  
ATOM   6603  CA  ALA A 425     -31.656 -10.304  69.987  1.00  0.63           C  
ATOM   6604  C   ALA A 425     -31.421 -10.457  71.480  1.00  0.63           C  
ATOM   6605  O   ALA A 425     -31.999  -9.748  72.304  1.00  0.63           O  
ATOM   6606  CB  ALA A 425     -32.726 -11.269  69.516  1.00  0.63           C  
ATOM   6607  H   ALA A 425     -30.144 -11.512  69.074  1.00  0.63           H  
ATOM   6608  HA  ALA A 425     -31.974  -9.281  69.789  1.00  0.63           H  
ATOM   6609 1HB  ALA A 425     -33.655 -11.071  70.047  1.00  0.63           H  
ATOM   6610 2HB  ALA A 425     -32.882 -11.144  68.444  1.00  0.63           H  
ATOM   6611 3HB  ALA A 425     -32.398 -12.292  69.718  1.00  0.63           H  
ATOM   6612  N   GLU A 426     -30.548 -11.407  71.808  1.00  0.62           N  
ATOM   6613  CA  GLU A 426     -30.236 -11.775  73.175  1.00  0.62           C  
ATOM   6614  C   GLU A 426     -28.918 -11.162  73.649  1.00  0.62           C  
ATOM   6615  O   GLU A 426     -28.504 -11.406  74.775  1.00  0.62           O  
ATOM   6616  CB  GLU A 426     -30.146 -13.306  73.269  1.00  0.62           C  
ATOM   6617  CG  GLU A 426     -31.440 -14.048  72.890  1.00  0.62           C  
ATOM   6618  CD  GLU A 426     -31.333 -15.567  73.001  1.00  0.62           C  
ATOM   6619  OE1 GLU A 426     -30.821 -16.045  73.993  1.00  0.62           O  
ATOM   6620  OE2 GLU A 426     -31.738 -16.246  72.077  1.00  0.62           O  
ATOM   6621  H   GLU A 426     -30.108 -11.945  71.063  1.00  0.62           H  
ATOM   6622  HA  GLU A 426     -31.037 -11.419  73.825  1.00  0.62           H  
ATOM   6623 1HB  GLU A 426     -29.357 -13.659  72.601  1.00  0.62           H  
ATOM   6624 2HB  GLU A 426     -29.870 -13.592  74.283  1.00  0.62           H  
ATOM   6625 1HG  GLU A 426     -32.246 -13.700  73.535  1.00  0.62           H  
ATOM   6626 2HG  GLU A 426     -31.694 -13.786  71.862  1.00  0.62           H  
ATOM   6627  N   GLY A 427     -28.280 -10.345  72.811  1.00  0.61           N  
ATOM   6628  CA  GLY A 427     -26.965  -9.759  73.105  1.00  0.61           C  
ATOM   6629  C   GLY A 427     -26.886  -9.121  74.480  1.00  0.61           C  
ATOM   6630  O   GLY A 427     -25.999  -9.438  75.278  1.00  0.61           O  
ATOM   6631  H   GLY A 427     -28.697 -10.160  71.908  1.00  0.61           H  
ATOM   6632 1HA  GLY A 427     -26.199 -10.529  73.013  1.00  0.61           H  
ATOM   6633 2HA  GLY A 427     -26.739  -9.011  72.346  1.00  0.61           H  
ATOM   6634  N   ARG A 428     -27.812  -8.209  74.768  1.00  0.60           N  
ATOM   6635  CA  ARG A 428     -27.830  -7.553  76.067  1.00  0.60           C  
ATOM   6636  C   ARG A 428     -27.892  -8.564  77.201  1.00  0.60           C  
ATOM   6637  O   ARG A 428     -27.073  -8.521  78.119  1.00  0.60           O  
ATOM   6638  CB  ARG A 428     -29.014  -6.608  76.168  1.00  0.60           C  
ATOM   6639  CG  ARG A 428     -29.183  -5.942  77.516  1.00  0.60           C  
ATOM   6640  CD  ARG A 428     -30.277  -4.926  77.499  1.00  0.60           C  
ATOM   6641  NE  ARG A 428     -30.482  -4.315  78.807  1.00  0.60           N  
ATOM   6642  CZ  ARG A 428     -31.336  -3.303  79.055  1.00  0.60           C  
ATOM   6643  NH1 ARG A 428     -32.056  -2.792  78.076  1.00  0.60           N  
ATOM   6644  NH2 ARG A 428     -31.454  -2.818  80.279  1.00  0.60           N  
ATOM   6645  H   ARG A 428     -28.513  -7.985  74.075  1.00  0.60           H  
ATOM   6646  HA  ARG A 428     -26.910  -6.973  76.173  1.00  0.60           H  
ATOM   6647 1HB  ARG A 428     -28.913  -5.821  75.424  1.00  0.60           H  
ATOM   6648 2HB  ARG A 428     -29.935  -7.152  75.952  1.00  0.60           H  
ATOM   6649 1HG  ARG A 428     -29.464  -6.706  78.244  1.00  0.60           H  
ATOM   6650 2HG  ARG A 428     -28.255  -5.489  77.836  1.00  0.60           H  
ATOM   6651 1HD  ARG A 428     -30.035  -4.139  76.788  1.00  0.60           H  
ATOM   6652 2HD  ARG A 428     -31.206  -5.410  77.204  1.00  0.60           H  
ATOM   6653  HE  ARG A 428     -29.939  -4.691  79.601  1.00  0.60           H  
ATOM   6654 1HH1 ARG A 428     -31.968  -3.161  77.140  1.00  0.60           H  
ATOM   6655 2HH1 ARG A 428     -32.696  -2.034  78.262  1.00  0.60           H  
ATOM   6656 1HH2 ARG A 428     -30.902  -3.209  81.038  1.00  0.60           H  
ATOM   6657 2HH2 ARG A 428     -32.092  -2.061  80.462  1.00  0.60           H  
ATOM   6658  N   GLU A 429     -28.845  -9.498  77.126  1.00  0.60           N  
ATOM   6659  CA  GLU A 429     -29.023 -10.473  78.194  1.00  0.60           C  
ATOM   6660  C   GLU A 429     -27.796 -11.371  78.353  1.00  0.60           C  
ATOM   6661  O   GLU A 429     -27.401 -11.699  79.469  1.00  0.60           O  
ATOM   6662  CB  GLU A 429     -30.286 -11.307  77.949  1.00  0.60           C  
ATOM   6663  CG  GLU A 429     -31.584 -10.506  78.091  1.00  0.60           C  
ATOM   6664  CD  GLU A 429     -32.845 -11.316  77.862  1.00  0.60           C  
ATOM   6665  OE1 GLU A 429     -32.746 -12.466  77.514  1.00  0.60           O  
ATOM   6666  OE2 GLU A 429     -33.910 -10.771  78.038  1.00  0.60           O  
ATOM   6667  H   GLU A 429     -29.452  -9.526  76.319  1.00  0.60           H  
ATOM   6668  HA  GLU A 429     -29.161  -9.926  79.128  1.00  0.60           H  
ATOM   6669 1HB  GLU A 429     -30.254 -11.726  76.939  1.00  0.60           H  
ATOM   6670 2HB  GLU A 429     -30.317 -12.140  78.651  1.00  0.60           H  
ATOM   6671 1HG  GLU A 429     -31.619 -10.076  79.092  1.00  0.60           H  
ATOM   6672 2HG  GLU A 429     -31.555  -9.682  77.377  1.00  0.60           H  
ATOM   6673  N   ILE A 430     -27.155 -11.725  77.246  1.00  0.59           N  
ATOM   6674  CA  ILE A 430     -25.956 -12.548  77.282  1.00  0.59           C  
ATOM   6675  C   ILE A 430     -24.843 -11.857  78.037  1.00  0.59           C  
ATOM   6676  O   ILE A 430     -24.204 -12.451  78.916  1.00  0.59           O  
ATOM   6677  CB  ILE A 430     -25.509 -12.857  75.851  1.00  0.59           C  
ATOM   6678  CG1 ILE A 430     -26.504 -13.769  75.208  1.00  0.59           C  
ATOM   6679  CG2 ILE A 430     -24.092 -13.452  75.804  1.00  0.59           C  
ATOM   6680  CD1 ILE A 430     -26.351 -13.842  73.759  1.00  0.59           C  
ATOM   6681  H   ILE A 430     -27.527 -11.426  76.344  1.00  0.59           H  
ATOM   6682  HA  ILE A 430     -26.194 -13.482  77.792  1.00  0.59           H  
ATOM   6683  HB  ILE A 430     -25.516 -11.933  75.279  1.00  0.59           H  
ATOM   6684 1HG1 ILE A 430     -26.346 -14.760  75.603  1.00  0.59           H  
ATOM   6685 2HG1 ILE A 430     -27.506 -13.459  75.456  1.00  0.59           H  
ATOM   6686 1HG2 ILE A 430     -23.822 -13.639  74.772  1.00  0.59           H  
ATOM   6687 2HG2 ILE A 430     -23.382 -12.753  76.241  1.00  0.59           H  
ATOM   6688 3HG2 ILE A 430     -24.065 -14.391  76.357  1.00  0.59           H  
ATOM   6689 1HD1 ILE A 430     -27.077 -14.544  73.342  1.00  0.59           H  
ATOM   6690 2HD1 ILE A 430     -26.512 -12.859  73.339  1.00  0.59           H  
ATOM   6691 3HD1 ILE A 430     -25.352 -14.161  73.543  1.00  0.59           H  
ATOM   6692  N   LEU A 431     -24.613 -10.589  77.711  1.00  0.58           N  
ATOM   6693  CA  LEU A 431     -23.580  -9.861  78.406  1.00  0.58           C  
ATOM   6694  C   LEU A 431     -23.952  -9.643  79.875  1.00  0.58           C  
ATOM   6695  O   LEU A 431     -23.095  -9.775  80.751  1.00  0.58           O  
ATOM   6696  CB  LEU A 431     -23.332  -8.515  77.734  1.00  0.58           C  
ATOM   6697  CG  LEU A 431     -22.696  -8.504  76.360  1.00  0.58           C  
ATOM   6698  CD1 LEU A 431     -22.686  -7.051  75.864  1.00  0.58           C  
ATOM   6699  CD2 LEU A 431     -21.277  -9.075  76.444  1.00  0.58           C  
ATOM   6700  H   LEU A 431     -25.164 -10.140  76.975  1.00  0.58           H  
ATOM   6701  HA  LEU A 431     -22.663 -10.445  78.365  1.00  0.58           H  
ATOM   6702 1HB  LEU A 431     -24.288  -7.988  77.663  1.00  0.58           H  
ATOM   6703 2HB  LEU A 431     -22.674  -7.959  78.362  1.00  0.58           H  
ATOM   6704  HG  LEU A 431     -23.292  -9.104  75.665  1.00  0.58           H  
ATOM   6705 1HD1 LEU A 431     -22.239  -6.991  74.882  1.00  0.58           H  
ATOM   6706 2HD1 LEU A 431     -23.709  -6.674  75.818  1.00  0.58           H  
ATOM   6707 3HD1 LEU A 431     -22.106  -6.440  76.553  1.00  0.58           H  
ATOM   6708 1HD2 LEU A 431     -20.816  -9.057  75.453  1.00  0.58           H  
ATOM   6709 2HD2 LEU A 431     -20.686  -8.471  77.134  1.00  0.58           H  
ATOM   6710 3HD2 LEU A 431     -21.315 -10.105  76.804  1.00  0.58           H  
ATOM   6711  N   GLU A 432     -25.230  -9.345  80.158  1.00  0.58           N  
ATOM   6712  CA  GLU A 432     -25.647  -9.113  81.539  1.00  0.58           C  
ATOM   6713  C   GLU A 432     -25.513 -10.364  82.402  1.00  0.58           C  
ATOM   6714  O   GLU A 432     -25.053 -10.284  83.546  1.00  0.58           O  
ATOM   6715  CB  GLU A 432     -27.084  -8.563  81.601  1.00  0.58           C  
ATOM   6716  CG  GLU A 432     -27.206  -7.108  81.107  1.00  0.58           C  
ATOM   6717  CD  GLU A 432     -28.603  -6.558  81.089  1.00  0.58           C  
ATOM   6718  OE1 GLU A 432     -29.534  -7.275  81.361  1.00  0.58           O  
ATOM   6719  OE2 GLU A 432     -28.733  -5.389  80.796  1.00  0.58           O  
ATOM   6720  H   GLU A 432     -25.912  -9.247  79.406  1.00  0.58           H  
ATOM   6721  HA  GLU A 432     -24.993  -8.350  81.958  1.00  0.58           H  
ATOM   6722 1HB  GLU A 432     -27.733  -9.184  80.985  1.00  0.58           H  
ATOM   6723 2HB  GLU A 432     -27.452  -8.613  82.624  1.00  0.58           H  
ATOM   6724 1HG  GLU A 432     -26.588  -6.474  81.740  1.00  0.58           H  
ATOM   6725 2HG  GLU A 432     -26.809  -7.053  80.103  1.00  0.58           H  
ATOM   6726  N   GLU A 433     -25.857 -11.533  81.865  1.00  0.58           N  
ATOM   6727  CA  GLU A 433     -25.709 -12.732  82.671  1.00  0.58           C  
ATOM   6728  C   GLU A 433     -24.234 -13.006  82.917  1.00  0.58           C  
ATOM   6729  O   GLU A 433     -23.844 -13.404  84.015  1.00  0.58           O  
ATOM   6730  CB  GLU A 433     -26.388 -13.939  82.018  1.00  0.58           C  
ATOM   6731  CG  GLU A 433     -27.928 -13.888  82.021  1.00  0.58           C  
ATOM   6732  CD  GLU A 433     -28.542 -13.881  83.420  1.00  0.58           C  
ATOM   6733  OE1 GLU A 433     -28.189 -14.726  84.215  1.00  0.58           O  
ATOM   6734  OE2 GLU A 433     -29.363 -13.031  83.686  1.00  0.58           O  
ATOM   6735  H   GLU A 433     -26.249 -11.582  80.924  1.00  0.58           H  
ATOM   6736  HA  GLU A 433     -26.187 -12.559  83.632  1.00  0.58           H  
ATOM   6737 1HB  GLU A 433     -26.062 -14.008  80.976  1.00  0.58           H  
ATOM   6738 2HB  GLU A 433     -26.074 -14.851  82.522  1.00  0.58           H  
ATOM   6739 1HG  GLU A 433     -28.246 -12.985  81.504  1.00  0.58           H  
ATOM   6740 2HG  GLU A 433     -28.309 -14.742  81.463  1.00  0.58           H  
ATOM   6741  N   ALA A 434     -23.389 -12.752  81.915  1.00  0.58           N  
ATOM   6742  CA  ALA A 434     -21.961 -12.935  82.099  1.00  0.58           C  
ATOM   6743  C   ALA A 434     -21.436 -11.995  83.180  1.00  0.58           C  
ATOM   6744  O   ALA A 434     -20.649 -12.392  84.050  1.00  0.58           O  
ATOM   6745  CB  ALA A 434     -21.244 -12.674  80.794  1.00  0.58           C  
ATOM   6746  H   ALA A 434     -23.739 -12.448  81.004  1.00  0.58           H  
ATOM   6747  HA  ALA A 434     -21.784 -13.960  82.419  1.00  0.58           H  
ATOM   6748 1HB  ALA A 434     -20.175 -12.828  80.923  1.00  0.58           H  
ATOM   6749 2HB  ALA A 434     -21.628 -13.359  80.049  1.00  0.58           H  
ATOM   6750 3HB  ALA A 434     -21.427 -11.658  80.473  1.00  0.58           H  
ATOM   6751  N   ALA A 435     -21.950 -10.759  83.169  1.00  0.58           N  
ATOM   6752  CA  ALA A 435     -21.555  -9.706  84.095  1.00  0.58           C  
ATOM   6753  C   ALA A 435     -21.803 -10.097  85.537  1.00  0.58           C  
ATOM   6754  O   ALA A 435     -20.992  -9.797  86.415  1.00  0.58           O  
ATOM   6755  CB  ALA A 435     -22.300  -8.433  83.760  1.00  0.58           C  
ATOM   6756  H   ALA A 435     -22.605 -10.512  82.427  1.00  0.58           H  
ATOM   6757  HA  ALA A 435     -20.491  -9.533  83.978  1.00  0.58           H  
ATOM   6758 1HB  ALA A 435     -21.986  -7.659  84.419  1.00  0.58           H  
ATOM   6759 2HB  ALA A 435     -22.081  -8.164  82.740  1.00  0.58           H  
ATOM   6760 3HB  ALA A 435     -23.358  -8.584  83.874  1.00  0.58           H  
ATOM   6761  N   ARG A 436     -22.861 -10.868  85.778  1.00  0.58           N  
ATOM   6762  CA  ARG A 436     -23.202 -11.309  87.129  1.00  0.58           C  
ATOM   6763  C   ARG A 436     -22.074 -12.121  87.787  1.00  0.58           C  
ATOM   6764  O   ARG A 436     -21.999 -12.191  89.016  1.00  0.58           O  
ATOM   6765  CB  ARG A 436     -24.450 -12.186  87.118  1.00  0.58           C  
ATOM   6766  CG  ARG A 436     -25.752 -11.491  86.756  1.00  0.58           C  
ATOM   6767  CD  ARG A 436     -26.894 -12.464  86.676  1.00  0.58           C  
ATOM   6768  NE  ARG A 436     -27.249 -13.002  87.989  1.00  0.58           N  
ATOM   6769  CZ  ARG A 436     -28.026 -14.091  88.210  1.00  0.58           C  
ATOM   6770  NH1 ARG A 436     -28.540 -14.789  87.209  1.00  0.58           N  
ATOM   6771  NH2 ARG A 436     -28.277 -14.464  89.457  1.00  0.58           N  
ATOM   6772  H   ARG A 436     -23.493 -11.083  85.002  1.00  0.58           H  
ATOM   6773  HA  ARG A 436     -23.396 -10.426  87.736  1.00  0.58           H  
ATOM   6774 1HB  ARG A 436     -24.310 -13.003  86.419  1.00  0.58           H  
ATOM   6775 2HB  ARG A 436     -24.582 -12.628  88.104  1.00  0.58           H  
ATOM   6776 1HG  ARG A 436     -25.988 -10.739  87.507  1.00  0.58           H  
ATOM   6777 2HG  ARG A 436     -25.647 -11.017  85.791  1.00  0.58           H  
ATOM   6778 1HD  ARG A 436     -27.772 -11.974  86.253  1.00  0.58           H  
ATOM   6779 2HD  ARG A 436     -26.609 -13.300  86.031  1.00  0.58           H  
ATOM   6780  HE  ARG A 436     -26.890 -12.517  88.800  1.00  0.58           H  
ATOM   6781 1HH1 ARG A 436     -28.366 -14.536  86.220  1.00  0.58           H  
ATOM   6782 2HH1 ARG A 436     -29.114 -15.592  87.402  1.00  0.58           H  
ATOM   6783 1HH2 ARG A 436     -27.890 -13.938  90.229  1.00  0.58           H  
ATOM   6784 2HH2 ARG A 436     -28.854 -15.272  89.635  1.00  0.58           H  
ATOM   6785  N   SER A 437     -21.223 -12.770  86.980  1.00  0.58           N  
ATOM   6786  CA  SER A 437     -20.129 -13.591  87.498  1.00  0.58           C  
ATOM   6787  C   SER A 437     -18.765 -12.924  87.296  1.00  0.58           C  
ATOM   6788  O   SER A 437     -17.723 -13.522  87.581  1.00  0.58           O  
ATOM   6789  CB  SER A 437     -20.123 -14.935  86.797  1.00  0.58           C  
ATOM   6790  OG  SER A 437     -19.832 -14.793  85.423  1.00  0.58           O  
ATOM   6791  H   SER A 437     -21.304 -12.666  85.967  1.00  0.58           H  
ATOM   6792  HA  SER A 437     -20.283 -13.744  88.566  1.00  0.58           H  
ATOM   6793 1HB  SER A 437     -19.393 -15.593  87.263  1.00  0.58           H  
ATOM   6794 2HB  SER A 437     -21.102 -15.395  86.911  1.00  0.58           H  
ATOM   6795  HG  SER A 437     -20.281 -13.971  85.119  1.00  0.58           H  
ATOM   6796  N   CYS A 438     -18.777 -11.719  86.739  1.00  0.58           N  
ATOM   6797  CA  CYS A 438     -17.572 -11.003  86.361  1.00  0.58           C  
ATOM   6798  C   CYS A 438     -17.628  -9.506  86.621  1.00  0.58           C  
ATOM   6799  O   CYS A 438     -17.891  -8.748  85.686  1.00  0.58           O  
ATOM   6800  CB  CYS A 438     -17.274 -11.209  84.894  1.00  0.58           C  
ATOM   6801  SG  CYS A 438     -15.769 -10.354  84.354  1.00  0.58           S  
ATOM   6802  H   CYS A 438     -19.668 -11.256  86.580  1.00  0.58           H  
ATOM   6803  HA  CYS A 438     -16.740 -11.436  86.910  1.00  0.58           H  
ATOM   6804 1HB  CYS A 438     -17.149 -12.276  84.697  1.00  0.58           H  
ATOM   6805 2HB  CYS A 438     -18.114 -10.863  84.291  1.00  0.58           H  
ATOM   6806  HG  CYS A 438     -14.971 -10.807  85.333  1.00  0.58           H  
ATOM   6807  N   PRO A 439     -17.340  -9.033  87.839  1.00  0.58           N  
ATOM   6808  CA  PRO A 439     -17.394  -7.641  88.254  1.00  0.58           C  
ATOM   6809  C   PRO A 439     -16.703  -6.693  87.268  1.00  0.58           C  
ATOM   6810  O   PRO A 439     -17.125  -5.554  87.098  1.00  0.58           O  
ATOM   6811  CB  PRO A 439     -16.674  -7.675  89.602  1.00  0.58           C  
ATOM   6812  CG  PRO A 439     -16.941  -9.069  90.126  1.00  0.58           C  
ATOM   6813  CD  PRO A 439     -16.880  -9.952  88.898  1.00  0.58           C  
ATOM   6814  HA  PRO A 439     -18.453  -7.356  88.391  1.00  0.58           H  
ATOM   6815 1HB  PRO A 439     -15.593  -7.480  89.450  1.00  0.58           H  
ATOM   6816 2HB  PRO A 439     -17.054  -6.883  90.260  1.00  0.58           H  
ATOM   6817 1HG  PRO A 439     -16.188  -9.339  90.880  1.00  0.58           H  
ATOM   6818 2HG  PRO A 439     -17.922  -9.104  90.626  1.00  0.58           H  
ATOM   6819 1HD  PRO A 439     -15.838 -10.272  88.709  1.00  0.58           H  
ATOM   6820 2HD  PRO A 439     -17.566 -10.798  89.022  1.00  0.58           H  
ATOM   6821  N   GLU A 440     -15.646  -7.164  86.592  1.00  0.58           N  
ATOM   6822  CA  GLU A 440     -14.939  -6.327  85.623  1.00  0.58           C  
ATOM   6823  C   GLU A 440     -15.848  -6.001  84.439  1.00  0.58           C  
ATOM   6824  O   GLU A 440     -15.854  -4.871  83.935  1.00  0.58           O  
ATOM   6825  CB  GLU A 440     -13.683  -7.051  85.140  1.00  0.58           C  
ATOM   6826  CG  GLU A 440     -12.621  -7.209  86.204  1.00  0.58           C  
ATOM   6827  CD  GLU A 440     -12.882  -8.359  87.198  1.00  0.58           C  
ATOM   6828  OE1 GLU A 440     -13.383  -9.386  86.793  1.00  0.58           O  
ATOM   6829  OE2 GLU A 440     -12.613  -8.170  88.376  1.00  0.58           O  
ATOM   6830  H   GLU A 440     -15.323  -8.103  86.752  1.00  0.58           H  
ATOM   6831  HA  GLU A 440     -14.654  -5.393  86.103  1.00  0.58           H  
ATOM   6832 1HB  GLU A 440     -13.941  -8.035  84.770  1.00  0.58           H  
ATOM   6833 2HB  GLU A 440     -13.241  -6.499  84.304  1.00  0.58           H  
ATOM   6834 1HG  GLU A 440     -11.665  -7.388  85.709  1.00  0.58           H  
ATOM   6835 2HG  GLU A 440     -12.541  -6.274  86.733  1.00  0.58           H  
ATOM   6836  N   LEU A 441     -16.626  -6.996  84.015  1.00  0.58           N  
ATOM   6837  CA  LEU A 441     -17.559  -6.846  82.920  1.00  0.58           C  
ATOM   6838  C   LEU A 441     -18.689  -5.983  83.400  1.00  0.58           C  
ATOM   6839  O   LEU A 441     -19.123  -5.080  82.690  1.00  0.58           O  
ATOM   6840  CB  LEU A 441     -18.074  -8.196  82.419  1.00  0.58           C  
ATOM   6841  CG  LEU A 441     -19.049  -8.127  81.280  1.00  0.58           C  
ATOM   6842  CD1 LEU A 441     -18.425  -7.457  80.173  1.00  0.58           C  
ATOM   6843  CD2 LEU A 441     -19.440  -9.491  80.834  1.00  0.58           C  
ATOM   6844  H   LEU A 441     -16.611  -7.880  84.513  1.00  0.58           H  
ATOM   6845  HA  LEU A 441     -17.066  -6.342  82.098  1.00  0.58           H  
ATOM   6846 1HB  LEU A 441     -17.223  -8.788  82.089  1.00  0.58           H  
ATOM   6847 2HB  LEU A 441     -18.545  -8.707  83.237  1.00  0.58           H  
ATOM   6848  HG  LEU A 441     -19.923  -7.575  81.594  1.00  0.58           H  
ATOM   6849 1HD1 LEU A 441     -19.145  -7.429  79.367  1.00  0.58           H  
ATOM   6850 2HD1 LEU A 441     -18.133  -6.450  80.465  1.00  0.58           H  
ATOM   6851 3HD1 LEU A 441     -17.552  -8.016  79.868  1.00  0.58           H  
ATOM   6852 1HD2 LEU A 441     -20.149  -9.419  80.003  1.00  0.58           H  
ATOM   6853 2HD2 LEU A 441     -18.556 -10.002  80.513  1.00  0.58           H  
ATOM   6854 3HD2 LEU A 441     -19.888 -10.018  81.646  1.00  0.58           H  
ATOM   6855  N   ARG A 442     -19.168  -6.258  84.612  1.00  0.59           N  
ATOM   6856  CA  ARG A 442     -20.265  -5.468  85.143  1.00  0.59           C  
ATOM   6857  C   ARG A 442     -19.916  -3.994  85.126  1.00  0.59           C  
ATOM   6858  O   ARG A 442     -20.669  -3.193  84.569  1.00  0.59           O  
ATOM   6859  CB  ARG A 442     -20.629  -5.885  86.563  1.00  0.59           C  
ATOM   6860  CG  ARG A 442     -21.764  -5.083  87.162  1.00  0.59           C  
ATOM   6861  CD  ARG A 442     -22.179  -5.598  88.481  1.00  0.59           C  
ATOM   6862  NE  ARG A 442     -23.183  -4.741  89.091  1.00  0.59           N  
ATOM   6863  CZ  ARG A 442     -23.931  -5.071  90.160  1.00  0.59           C  
ATOM   6864  NH1 ARG A 442     -23.798  -6.255  90.726  1.00  0.59           N  
ATOM   6865  NH2 ARG A 442     -24.802  -4.203  90.639  1.00  0.59           N  
ATOM   6866  H   ARG A 442     -18.754  -7.023  85.147  1.00  0.59           H  
ATOM   6867  HA  ARG A 442     -21.134  -5.607  84.505  1.00  0.59           H  
ATOM   6868 1HB  ARG A 442     -20.890  -6.944  86.589  1.00  0.59           H  
ATOM   6869 2HB  ARG A 442     -19.768  -5.745  87.205  1.00  0.59           H  
ATOM   6870 1HG  ARG A 442     -21.448  -4.043  87.288  1.00  0.59           H  
ATOM   6871 2HG  ARG A 442     -22.626  -5.117  86.495  1.00  0.59           H  
ATOM   6872 1HD  ARG A 442     -22.601  -6.597  88.367  1.00  0.59           H  
ATOM   6873 2HD  ARG A 442     -21.314  -5.639  89.142  1.00  0.59           H  
ATOM   6874  HE  ARG A 442     -23.310  -3.793  88.691  1.00  0.59           H  
ATOM   6875 1HH1 ARG A 442     -23.130  -6.918  90.357  1.00  0.59           H  
ATOM   6876 2HH1 ARG A 442     -24.361  -6.498  91.527  1.00  0.59           H  
ATOM   6877 1HH2 ARG A 442     -24.899  -3.290  90.198  1.00  0.59           H  
ATOM   6878 2HH2 ARG A 442     -25.367  -4.440  91.438  1.00  0.59           H  
ATOM   6879  N   GLU A 443     -18.760  -3.628  85.686  1.00  0.60           N  
ATOM   6880  CA  GLU A 443     -18.387  -2.223  85.705  1.00  0.60           C  
ATOM   6881  C   GLU A 443     -18.258  -1.681  84.291  1.00  0.60           C  
ATOM   6882  O   GLU A 443     -18.728  -0.582  83.998  1.00  0.60           O  
ATOM   6883  CB  GLU A 443     -17.089  -1.997  86.483  1.00  0.60           C  
ATOM   6884  CG  GLU A 443     -16.717  -0.507  86.629  1.00  0.60           C  
ATOM   6885  CD  GLU A 443     -15.551  -0.249  87.558  1.00  0.60           C  
ATOM   6886  OE1 GLU A 443     -14.948  -1.189  88.013  1.00  0.60           O  
ATOM   6887  OE2 GLU A 443     -15.296   0.896  87.845  1.00  0.60           O  
ATOM   6888  H   GLU A 443     -18.154  -4.324  86.121  1.00  0.60           H  
ATOM   6889  HA  GLU A 443     -19.181  -1.667  86.208  1.00  0.60           H  
ATOM   6890 1HB  GLU A 443     -17.179  -2.432  87.478  1.00  0.60           H  
ATOM   6891 2HB  GLU A 443     -16.267  -2.510  85.973  1.00  0.60           H  
ATOM   6892 1HG  GLU A 443     -16.464  -0.117  85.639  1.00  0.60           H  
ATOM   6893 2HG  GLU A 443     -17.590   0.037  86.988  1.00  0.60           H  
ATOM   6894  N   ALA A 444     -17.648  -2.457  83.390  1.00  0.61           N  
ATOM   6895  CA  ALA A 444     -17.491  -2.008  82.017  1.00  0.61           C  
ATOM   6896  C   ALA A 444     -18.842  -1.731  81.369  1.00  0.61           C  
ATOM   6897  O   ALA A 444     -18.970  -0.794  80.585  1.00  0.61           O  
ATOM   6898  CB  ALA A 444     -16.753  -3.049  81.225  1.00  0.61           C  
ATOM   6899  H   ALA A 444     -17.261  -3.364  83.657  1.00  0.61           H  
ATOM   6900  HA  ALA A 444     -16.917  -1.084  82.022  1.00  0.61           H  
ATOM   6901 1HB  ALA A 444     -16.625  -2.720  80.220  1.00  0.61           H  
ATOM   6902 2HB  ALA A 444     -15.781  -3.229  81.682  1.00  0.61           H  
ATOM   6903 3HB  ALA A 444     -17.330  -3.968  81.227  1.00  0.61           H  
ATOM   6904  N   MET A 445     -19.849  -2.544  81.678  1.00  0.64           N  
ATOM   6905  CA  MET A 445     -21.175  -2.340  81.118  1.00  0.64           C  
ATOM   6906  C   MET A 445     -21.886  -1.154  81.764  1.00  0.64           C  
ATOM   6907  O   MET A 445     -22.519  -0.351  81.078  1.00  0.64           O  
ATOM   6908  CB  MET A 445     -21.988  -3.613  81.243  1.00  0.64           C  
ATOM   6909  CG  MET A 445     -21.464  -4.735  80.369  1.00  0.64           C  
ATOM   6910  SD  MET A 445     -22.339  -6.243  80.603  1.00  0.64           S  
ATOM   6911  CE  MET A 445     -23.862  -5.816  79.826  1.00  0.64           C  
ATOM   6912  H   MET A 445     -19.685  -3.331  82.306  1.00  0.64           H  
ATOM   6913  HA  MET A 445     -21.064  -2.116  80.057  1.00  0.64           H  
ATOM   6914 1HB  MET A 445     -21.961  -3.956  82.280  1.00  0.64           H  
ATOM   6915 2HB  MET A 445     -23.026  -3.416  80.980  1.00  0.64           H  
ATOM   6916 1HG  MET A 445     -21.543  -4.448  79.321  1.00  0.64           H  
ATOM   6917 2HG  MET A 445     -20.417  -4.906  80.594  1.00  0.64           H  
ATOM   6918 1HE  MET A 445     -24.537  -6.650  79.876  1.00  0.64           H  
ATOM   6919 2HE  MET A 445     -24.304  -4.962  80.336  1.00  0.64           H  
ATOM   6920 3HE  MET A 445     -23.679  -5.565  78.784  1.00  0.64           H  
ATOM   6921  N   GLU A 446     -21.741  -0.981  83.077  1.00  0.69           N  
ATOM   6922  CA  GLU A 446     -22.379   0.161  83.728  1.00  0.69           C  
ATOM   6923  C   GLU A 446     -21.795   1.459  83.152  1.00  0.69           C  
ATOM   6924  O   GLU A 446     -22.498   2.449  82.947  1.00  0.69           O  
ATOM   6925  CB  GLU A 446     -22.178   0.111  85.253  1.00  0.69           C  
ATOM   6926  CG  GLU A 446     -22.956  -1.018  85.982  1.00  0.69           C  
ATOM   6927  CD  GLU A 446     -22.696  -1.055  87.483  1.00  0.69           C  
ATOM   6928  OE1 GLU A 446     -21.890  -0.284  87.945  1.00  0.69           O  
ATOM   6929  OE2 GLU A 446     -23.304  -1.860  88.167  1.00  0.69           O  
ATOM   6930  H   GLU A 446     -21.210  -1.660  83.624  1.00  0.69           H  
ATOM   6931  HA  GLU A 446     -23.447   0.138  83.512  1.00  0.69           H  
ATOM   6932 1HB  GLU A 446     -21.117  -0.031  85.467  1.00  0.69           H  
ATOM   6933 2HB  GLU A 446     -22.475   1.062  85.690  1.00  0.69           H  
ATOM   6934 1HG  GLU A 446     -24.021  -0.875  85.813  1.00  0.69           H  
ATOM   6935 2HG  GLU A 446     -22.677  -1.975  85.547  1.00  0.69           H  
ATOM   6936  N   LEU A 447     -20.495   1.416  82.874  1.00  0.77           N  
ATOM   6937  CA  LEU A 447     -19.700   2.496  82.315  1.00  0.77           C  
ATOM   6938  C   LEU A 447     -19.978   2.783  80.824  1.00  0.77           C  
ATOM   6939  O   LEU A 447     -20.174   3.939  80.435  1.00  0.77           O  
ATOM   6940  CB  LEU A 447     -18.237   2.092  82.498  1.00  0.77           C  
ATOM   6941  CG  LEU A 447     -17.165   2.974  82.020  1.00  0.77           C  
ATOM   6942  CD1 LEU A 447     -17.192   4.287  82.757  1.00  0.77           C  
ATOM   6943  CD2 LEU A 447     -15.869   2.222  82.206  1.00  0.77           C  
ATOM   6944  H   LEU A 447     -19.995   0.558  83.105  1.00  0.77           H  
ATOM   6945  HA  LEU A 447     -19.906   3.398  82.887  1.00  0.77           H  
ATOM   6946 1HB  LEU A 447     -18.065   1.920  83.559  1.00  0.77           H  
ATOM   6947 2HB  LEU A 447     -18.095   1.148  81.991  1.00  0.77           H  
ATOM   6948  HG  LEU A 447     -17.313   3.190  80.986  1.00  0.77           H  
ATOM   6949 1HD1 LEU A 447     -16.390   4.926  82.389  1.00  0.77           H  
ATOM   6950 2HD1 LEU A 447     -18.152   4.776  82.592  1.00  0.77           H  
ATOM   6951 3HD1 LEU A 447     -17.052   4.105  83.823  1.00  0.77           H  
ATOM   6952 1HD2 LEU A 447     -15.042   2.826  81.846  1.00  0.77           H  
ATOM   6953 2HD2 LEU A 447     -15.748   2.000  83.259  1.00  0.77           H  
ATOM   6954 3HD2 LEU A 447     -15.912   1.289  81.647  1.00  0.77           H  
ATOM   6955  N   TRP A 448     -19.965   1.736  79.984  1.00  0.89           N  
ATOM   6956  CA  TRP A 448     -20.095   1.896  78.535  1.00  0.89           C  
ATOM   6957  C   TRP A 448     -21.418   1.430  77.907  1.00  0.89           C  
ATOM   6958  O   TRP A 448     -21.598   1.561  76.697  1.00  0.89           O  
ATOM   6959  CB  TRP A 448     -18.954   1.142  77.857  1.00  0.89           C  
ATOM   6960  CG  TRP A 448     -17.612   1.693  78.189  1.00  0.89           C  
ATOM   6961  CD1 TRP A 448     -17.255   3.007  78.252  1.00  0.89           C  
ATOM   6962  CD2 TRP A 448     -16.432   0.938  78.540  1.00  0.89           C  
ATOM   6963  NE1 TRP A 448     -15.933   3.120  78.613  1.00  0.89           N  
ATOM   6964  CE2 TRP A 448     -15.418   1.860  78.803  1.00  0.89           C  
ATOM   6965  CE3 TRP A 448     -16.161  -0.418  78.654  1.00  0.89           C  
ATOM   6966  CZ2 TRP A 448     -14.149   1.462  79.185  1.00  0.89           C  
ATOM   6967  CZ3 TRP A 448     -14.885  -0.812  79.030  1.00  0.89           C  
ATOM   6968  CH2 TRP A 448     -13.911   0.109  79.289  1.00  0.89           C  
ATOM   6969  H   TRP A 448     -19.804   0.802  80.348  1.00  0.89           H  
ATOM   6970  HA  TRP A 448     -19.970   2.949  78.319  1.00  0.89           H  
ATOM   6971 1HB  TRP A 448     -18.984   0.090  78.149  1.00  0.89           H  
ATOM   6972 2HB  TRP A 448     -19.085   1.188  76.774  1.00  0.89           H  
ATOM   6973  HD1 TRP A 448     -17.919   3.843  78.050  1.00  0.89           H  
ATOM   6974  HE1 TRP A 448     -15.424   3.984  78.730  1.00  0.89           H  
ATOM   6975  HE3 TRP A 448     -16.940  -1.154  78.453  1.00  0.89           H  
ATOM   6976  HZ2 TRP A 448     -13.349   2.179  79.388  1.00  0.89           H  
ATOM   6977  HZ3 TRP A 448     -14.669  -1.879  79.111  1.00  0.89           H  
ATOM   6978  HH2 TRP A 448     -12.919  -0.237  79.572  1.00  0.89           H  
ATOM   6979  N   GLY A 449     -22.346   0.894  78.695  1.00  1.07           N  
ATOM   6980  CA  GLY A 449     -23.609   0.358  78.175  1.00  1.07           C  
ATOM   6981  C   GLY A 449     -24.446   1.363  77.388  1.00  1.07           C  
ATOM   6982  O   GLY A 449     -25.151   1.001  76.451  1.00  1.07           O  
ATOM   6983  H   GLY A 449     -22.177   0.787  79.688  1.00  1.07           H  
ATOM   6984 1HA  GLY A 449     -23.385  -0.493  77.545  1.00  1.07           H  
ATOM   6985 2HA  GLY A 449     -24.198  -0.023  79.009  1.00  1.07           H  
ATOM   6986  N   ASP A 450     -24.363   2.634  77.757  1.00  1.32           N  
ATOM   6987  CA  ASP A 450     -25.121   3.668  77.072  1.00  1.32           C  
ATOM   6988  C   ASP A 450     -24.302   4.352  75.980  1.00  1.32           C  
ATOM   6989  O   ASP A 450     -24.777   5.282  75.319  1.00  1.32           O  
ATOM   6990  CB  ASP A 450     -25.612   4.715  78.071  1.00  1.32           C  
ATOM   6991  CG  ASP A 450     -26.633   4.162  79.065  1.00  1.32           C  
ATOM   6992  OD1 ASP A 450     -27.472   3.390  78.668  1.00  1.32           O  
ATOM   6993  OD2 ASP A 450     -26.559   4.518  80.213  1.00  1.32           O  
ATOM   6994  H   ASP A 450     -23.764   2.877  78.533  1.00  1.32           H  
ATOM   6995  HA  ASP A 450     -25.989   3.204  76.603  1.00  1.32           H  
ATOM   6996 1HB  ASP A 450     -24.759   5.109  78.626  1.00  1.32           H  
ATOM   6997 2HB  ASP A 450     -26.065   5.546  77.532  1.00  1.32           H  
ATOM   6998  N   VAL A 451     -23.071   3.904  75.751  1.00  1.63           N  
ATOM   6999  CA  VAL A 451     -22.252   4.604  74.781  1.00  1.63           C  
ATOM   7000  C   VAL A 451     -22.401   4.065  73.375  1.00  1.63           C  
ATOM   7001  O   VAL A 451     -21.565   3.309  72.863  1.00  1.63           O  
ATOM   7002  CB  VAL A 451     -20.787   4.570  75.209  1.00  1.63           C  
ATOM   7003  CG1 VAL A 451     -19.962   5.361  74.245  1.00  1.63           C  
ATOM   7004  CG2 VAL A 451     -20.675   5.153  76.615  1.00  1.63           C  
ATOM   7005  H   VAL A 451     -22.689   3.093  76.237  1.00  1.63           H  
ATOM   7006  HA  VAL A 451     -22.561   5.649  74.772  1.00  1.63           H  
ATOM   7007  HB  VAL A 451     -20.427   3.537  75.202  1.00  1.63           H  
ATOM   7008 1HG1 VAL A 451     -18.915   5.330  74.545  1.00  1.63           H  
ATOM   7009 2HG1 VAL A 451     -20.076   4.922  73.261  1.00  1.63           H  
ATOM   7010 3HG1 VAL A 451     -20.307   6.394  74.225  1.00  1.63           H  
ATOM   7011 1HG2 VAL A 451     -19.638   5.132  76.940  1.00  1.63           H  
ATOM   7012 2HG2 VAL A 451     -21.034   6.181  76.610  1.00  1.63           H  
ATOM   7013 3HG2 VAL A 451     -21.283   4.566  77.301  1.00  1.63           H  
ATOM   7014  N   LYS A 452     -23.475   4.527  72.758  1.00  2.03           N  
ATOM   7015  CA  LYS A 452     -23.825   4.224  71.383  1.00  2.03           C  
ATOM   7016  C   LYS A 452     -23.389   5.393  70.523  1.00  2.03           C  
ATOM   7017  O   LYS A 452     -23.658   6.547  70.859  1.00  2.03           O  
ATOM   7018  CB  LYS A 452     -25.321   3.959  71.226  1.00  2.03           C  
ATOM   7019  CG  LYS A 452     -25.731   3.569  69.807  1.00  2.03           C  
ATOM   7020  CD  LYS A 452     -27.216   3.253  69.707  1.00  2.03           C  
ATOM   7021  CE  LYS A 452     -27.600   2.915  68.272  1.00  2.03           C  
ATOM   7022  NZ  LYS A 452     -29.048   2.594  68.143  1.00  2.03           N  
ATOM   7023  H   LYS A 452     -24.086   5.113  73.332  1.00  2.03           H  
ATOM   7024  HA  LYS A 452     -23.273   3.344  71.059  1.00  2.03           H  
ATOM   7025 1HB  LYS A 452     -25.623   3.157  71.902  1.00  2.03           H  
ATOM   7026 2HB  LYS A 452     -25.879   4.853  71.506  1.00  2.03           H  
ATOM   7027 1HG  LYS A 452     -25.506   4.395  69.122  1.00  2.03           H  
ATOM   7028 2HG  LYS A 452     -25.159   2.698  69.490  1.00  2.03           H  
ATOM   7029 1HD  LYS A 452     -27.459   2.408  70.353  1.00  2.03           H  
ATOM   7030 2HD  LYS A 452     -27.794   4.118  70.032  1.00  2.03           H  
ATOM   7031 1HE  LYS A 452     -27.367   3.770  67.634  1.00  2.03           H  
ATOM   7032 2HE  LYS A 452     -27.016   2.057  67.939  1.00  2.03           H  
ATOM   7033 1HZ  LYS A 452     -29.258   2.381  67.179  1.00  2.03           H  
ATOM   7034 2HZ  LYS A 452     -29.273   1.797  68.722  1.00  2.03           H  
ATOM   7035 3HZ  LYS A 452     -29.595   3.392  68.438  1.00  2.03           H  
ATOM   7036  N   PHE A 453     -22.707   5.111  69.430  1.00  2.51           N  
ATOM   7037  CA  PHE A 453     -22.249   6.186  68.569  1.00  2.51           C  
ATOM   7038  C   PHE A 453     -23.064   6.215  67.290  1.00  2.51           C  
ATOM   7039  O   PHE A 453     -23.528   5.171  66.827  1.00  2.51           O  
ATOM   7040  CB  PHE A 453     -20.798   5.973  68.198  1.00  2.51           C  
ATOM   7041  CG  PHE A 453     -19.854   5.944  69.338  1.00  2.51           C  
ATOM   7042  CD1 PHE A 453     -19.412   4.715  69.808  1.00  2.51           C  
ATOM   7043  CD2 PHE A 453     -19.391   7.095  69.939  1.00  2.51           C  
ATOM   7044  CE1 PHE A 453     -18.527   4.634  70.840  1.00  2.51           C  
ATOM   7045  CE2 PHE A 453     -18.496   7.020  70.989  1.00  2.51           C  
ATOM   7046  CZ  PHE A 453     -18.060   5.786  71.436  1.00  2.51           C  
ATOM   7047  H   PHE A 453     -22.504   4.151  69.197  1.00  2.51           H  
ATOM   7048  HA  PHE A 453     -22.365   7.140  69.082  1.00  2.51           H  
ATOM   7049 1HB  PHE A 453     -20.706   5.048  67.688  1.00  2.51           H  
ATOM   7050 2HB  PHE A 453     -20.484   6.755  67.506  1.00  2.51           H  
ATOM   7051  HD1 PHE A 453     -19.777   3.801  69.335  1.00  2.51           H  
ATOM   7052  HD2 PHE A 453     -19.735   8.064  69.577  1.00  2.51           H  
ATOM   7053  HE1 PHE A 453     -18.194   3.658  71.188  1.00  2.51           H  
ATOM   7054  HE2 PHE A 453     -18.130   7.931  71.463  1.00  2.51           H  
ATOM   7055  HZ  PHE A 453     -17.355   5.721  72.263  1.00  2.51           H  
ATOM   7056  N   GLU A 454     -23.234   7.408  66.730  1.00  3.05           N  
ATOM   7057  CA  GLU A 454     -23.897   7.568  65.445  1.00  3.05           C  
ATOM   7058  C   GLU A 454     -23.090   8.494  64.545  1.00  3.05           C  
ATOM   7059  O   GLU A 454     -22.922   9.674  64.854  1.00  3.05           O  
ATOM   7060  CB  GLU A 454     -25.312   8.145  65.625  1.00  3.05           C  
ATOM   7061  CG  GLU A 454     -26.300   7.253  66.394  1.00  3.05           C  
ATOM   7062  CD  GLU A 454     -27.690   7.858  66.509  1.00  3.05           C  
ATOM   7063  OE1 GLU A 454     -27.886   8.953  66.038  1.00  3.05           O  
ATOM   7064  OE2 GLU A 454     -28.553   7.214  67.064  1.00  3.05           O  
ATOM   7065  H   GLU A 454     -22.857   8.223  67.190  1.00  3.05           H  
ATOM   7066  HA  GLU A 454     -23.964   6.594  64.960  1.00  3.05           H  
ATOM   7067 1HB  GLU A 454     -25.247   9.096  66.153  1.00  3.05           H  
ATOM   7068 2HB  GLU A 454     -25.744   8.349  64.645  1.00  3.05           H  
ATOM   7069 1HG  GLU A 454     -26.371   6.289  65.891  1.00  3.05           H  
ATOM   7070 2HG  GLU A 454     -25.910   7.076  67.397  1.00  3.05           H  
ATOM   7071  N   VAL A 455     -22.614   7.967  63.421  1.00  3.61           N  
ATOM   7072  CA  VAL A 455     -21.822   8.759  62.480  1.00  3.61           C  
ATOM   7073  C   VAL A 455     -22.453   8.828  61.100  1.00  3.61           C  
ATOM   7074  O   VAL A 455     -21.839   9.330  60.159  1.00  3.61           O  
ATOM   7075  CB  VAL A 455     -20.415   8.180  62.333  1.00  3.61           C  
ATOM   7076  CG1 VAL A 455     -19.693   8.237  63.679  1.00  3.61           C  
ATOM   7077  CG2 VAL A 455     -20.521   6.747  61.787  1.00  3.61           C  
ATOM   7078  H   VAL A 455     -22.770   6.984  63.239  1.00  3.61           H  
ATOM   7079  HA  VAL A 455     -21.739   9.774  62.868  1.00  3.61           H  
ATOM   7080  HB  VAL A 455     -19.849   8.793  61.636  1.00  3.61           H  
ATOM   7081 1HG1 VAL A 455     -18.683   7.854  63.561  1.00  3.61           H  
ATOM   7082 2HG1 VAL A 455     -19.647   9.270  64.019  1.00  3.61           H  
ATOM   7083 3HG1 VAL A 455     -20.232   7.638  64.414  1.00  3.61           H  
ATOM   7084 1HG2 VAL A 455     -19.530   6.330  61.661  1.00  3.61           H  
ATOM   7085 2HG2 VAL A 455     -21.087   6.132  62.488  1.00  3.61           H  
ATOM   7086 3HG2 VAL A 455     -21.030   6.759  60.823  1.00  3.61           H  
ATOM   7087  N   GLU A 456     -23.648   8.249  60.971  1.00  4.16           N  
ATOM   7088  CA  GLU A 456     -24.444   8.162  59.729  1.00  4.16           C  
ATOM   7089  C   GLU A 456     -23.831   7.259  58.638  1.00  4.16           C  
ATOM   7090  O   GLU A 456     -24.479   6.307  58.203  1.00  4.16           O  
ATOM   7091  CB  GLU A 456     -24.723   9.562  59.154  1.00  4.16           C  
ATOM   7092  CG  GLU A 456     -25.643  10.429  60.028  1.00  4.16           C  
ATOM   7093  CD  GLU A 456     -25.902  11.814  59.457  1.00  4.16           C  
ATOM   7094  OE1 GLU A 456     -25.323  12.146  58.451  1.00  4.16           O  
ATOM   7095  OE2 GLU A 456     -26.683  12.533  60.037  1.00  4.16           O  
ATOM   7096  H   GLU A 456     -24.051   7.864  61.811  1.00  4.16           H  
ATOM   7097  HA  GLU A 456     -25.409   7.729  59.992  1.00  4.16           H  
ATOM   7098 1HB  GLU A 456     -23.803  10.106  58.982  1.00  4.16           H  
ATOM   7099 2HB  GLU A 456     -25.208   9.452  58.184  1.00  4.16           H  
ATOM   7100 1HG  GLU A 456     -26.596   9.916  60.147  1.00  4.16           H  
ATOM   7101 2HG  GLU A 456     -25.192  10.530  61.015  1.00  4.16           H  
ATOM   7102  N   ALA A 457     -22.590   7.551  58.244  1.00  4.64           N  
ATOM   7103  CA  ALA A 457     -21.826   6.824  57.225  1.00  4.64           C  
ATOM   7104  C   ALA A 457     -22.482   6.996  55.856  1.00  4.64           C  
ATOM   7105  O   ALA A 457     -22.808   8.119  55.470  1.00  4.64           O  
ATOM   7106  OXT ALA A 457     -22.344   6.101  55.026  1.00  4.64           O  
ATOM   7107  CB  ALA A 457     -21.686   5.341  57.583  1.00  4.64           C  
ATOM   7108  H   ALA A 457     -22.158   8.352  58.693  1.00  4.64           H  
ATOM   7109  HA  ALA A 457     -20.827   7.259  57.180  1.00  4.64           H  
ATOM   7110 1HB  ALA A 457     -21.083   4.845  56.818  1.00  4.64           H  
ATOM   7111 2HB  ALA A 457     -21.186   5.241  58.546  1.00  4.64           H  
ATOM   7112 3HB  ALA A 457     -22.652   4.853  57.631  1.00  4.64           H  
ENDMDL

REMARK ID 422663 DOMAINID 420612 MODEL 2 2022-10-08_00000287_1_19
MODEL     2
ATOM      1  N   MET A   1      -0.939   2.171   1.008  1.00  9.10           N  
ATOM      2  CA  MET A   1       0.243   1.360   0.753  1.00  9.10           C  
ATOM      3  C   MET A   1       0.546   1.407  -0.740  1.00  9.10           C  
ATOM      4  O   MET A   1       0.542   2.484  -1.338  1.00  9.10           O  
ATOM      5  CB  MET A   1       0.018  -0.068   1.251  1.00  9.10           C  
ATOM      6  CG  MET A   1      -0.182  -0.181   2.763  1.00  9.10           C  
ATOM      7  SD  MET A   1       1.245   0.397   3.715  1.00  9.10           S  
ATOM      8  CE  MET A   1       2.459  -0.866   3.342  1.00  9.10           C  
ATOM      9 1H   MET A   1      -1.551   1.686   1.647  1.00  9.10           H  
ATOM     10 2H   MET A   1      -0.664   3.057   1.404  1.00  9.10           H  
ATOM     11 3H   MET A   1      -1.421   2.326   0.133  1.00  9.10           H  
ATOM     12  HA  MET A   1       1.092   1.792   1.282  1.00  9.10           H  
ATOM     13 1HB  MET A   1      -0.852  -0.499   0.755  1.00  9.10           H  
ATOM     14 2HB  MET A   1       0.882  -0.683   1.013  1.00  9.10           H  
ATOM     15 1HG  MET A   1      -1.051   0.407   3.056  1.00  9.10           H  
ATOM     16 2HG  MET A   1      -0.372  -1.221   3.026  1.00  9.10           H  
ATOM     17 1HE  MET A   1       3.391  -0.639   3.861  1.00  9.10           H  
ATOM     18 2HE  MET A   1       2.087  -1.837   3.671  1.00  9.10           H  
ATOM     19 3HE  MET A   1       2.640  -0.891   2.267  1.00  9.10           H  
ATOM     20  N   ALA A   2       0.820   0.260  -1.355  1.00  8.19           N  
ATOM     21  CA  ALA A   2       1.061   0.255  -2.792  1.00  8.19           C  
ATOM     22  C   ALA A   2      -0.190   0.747  -3.497  1.00  8.19           C  
ATOM     23  O   ALA A   2      -1.301   0.437  -3.067  1.00  8.19           O  
ATOM     24  CB  ALA A   2       1.430  -1.136  -3.279  1.00  8.19           C  
ATOM     25  H   ALA A   2       0.844  -0.615  -0.854  1.00  8.19           H  
ATOM     26  HA  ALA A   2       1.876   0.945  -3.012  1.00  8.19           H  
ATOM     27 1HB  ALA A   2       1.606  -1.115  -4.354  1.00  8.19           H  
ATOM     28 2HB  ALA A   2       2.332  -1.474  -2.771  1.00  8.19           H  
ATOM     29 3HB  ALA A   2       0.613  -1.825  -3.061  1.00  8.19           H  
ATOM     30  N   ARG A   3      -0.013   1.492  -4.584  1.00  6.97           N  
ATOM     31  CA  ARG A   3      -1.152   1.999  -5.345  1.00  6.97           C  
ATOM     32  C   ARG A   3      -1.579   1.101  -6.505  1.00  6.97           C  
ATOM     33  O   ARG A   3      -2.673   1.260  -7.042  1.00  6.97           O  
ATOM     34  CB  ARG A   3      -0.842   3.381  -5.889  1.00  6.97           C  
ATOM     35  CG  ARG A   3      -0.656   4.453  -4.823  1.00  6.97           C  
ATOM     36  CD  ARG A   3      -0.362   5.786  -5.420  1.00  6.97           C  
ATOM     37  NE  ARG A   3      -0.191   6.811  -4.401  1.00  6.97           N  
ATOM     38  CZ  ARG A   3       0.062   8.112  -4.656  1.00  6.97           C  
ATOM     39  NH1 ARG A   3       0.169   8.532  -5.898  1.00  6.97           N  
ATOM     40  NH2 ARG A   3       0.201   8.966  -3.657  1.00  6.97           N  
ATOM     41  H   ARG A   3       0.924   1.733  -4.873  1.00  6.97           H  
ATOM     42  HA  ARG A   3      -1.996   2.090  -4.661  1.00  6.97           H  
ATOM     43 1HB  ARG A   3       0.068   3.341  -6.485  1.00  6.97           H  
ATOM     44 2HB  ARG A   3      -1.650   3.701  -6.547  1.00  6.97           H  
ATOM     45 1HG  ARG A   3      -1.568   4.535  -4.232  1.00  6.97           H  
ATOM     46 2HG  ARG A   3       0.173   4.174  -4.167  1.00  6.97           H  
ATOM     47 1HD  ARG A   3       0.556   5.727  -6.003  1.00  6.97           H  
ATOM     48 2HD  ARG A   3      -1.186   6.083  -6.068  1.00  6.97           H  
ATOM     49  HE  ARG A   3      -0.265   6.525  -3.432  1.00  6.97           H  
ATOM     50 1HH1 ARG A   3       0.063   7.881  -6.663  1.00  6.97           H  
ATOM     51 2HH1 ARG A   3       0.357   9.506  -6.087  1.00  6.97           H  
ATOM     52 1HH2 ARG A   3       0.118   8.645  -2.702  1.00  6.97           H  
ATOM     53 2HH2 ARG A   3       0.389   9.939  -3.847  1.00  6.97           H  
ATOM     54  N   ALA A   4      -0.714   0.179  -6.915  1.00  5.58           N  
ATOM     55  CA  ALA A   4      -1.016  -0.659  -8.072  1.00  5.58           C  
ATOM     56  C   ALA A   4      -0.462  -2.062  -7.919  1.00  5.58           C  
ATOM     57  O   ALA A   4       0.291  -2.537  -8.769  1.00  5.58           O  
ATOM     58  CB  ALA A   4      -0.474  -0.039  -9.348  1.00  5.58           C  
ATOM     59  H   ALA A   4       0.162   0.067  -6.429  1.00  5.58           H  
ATOM     60  HA  ALA A   4      -2.095  -0.734  -8.157  1.00  5.58           H  
ATOM     61 1HB  ALA A   4      -0.747  -0.668 -10.195  1.00  5.58           H  
ATOM     62 2HB  ALA A   4      -0.907   0.953  -9.480  1.00  5.58           H  
ATOM     63 3HB  ALA A   4       0.608   0.039  -9.286  1.00  5.58           H  
ATOM     64  N   GLN A   5      -0.809  -2.731  -6.831  1.00  4.22           N  
ATOM     65  CA  GLN A   5      -0.336  -4.095  -6.651  1.00  4.22           C  
ATOM     66  C   GLN A   5      -1.127  -4.964  -7.612  1.00  4.22           C  
ATOM     67  O   GLN A   5      -2.357  -5.005  -7.540  1.00  4.22           O  
ATOM     68  CB  GLN A   5      -0.530  -4.548  -5.202  1.00  4.22           C  
ATOM     69  CG  GLN A   5       0.015  -5.930  -4.866  1.00  4.22           C  
ATOM     70  CD  GLN A   5      -0.120  -6.228  -3.371  1.00  4.22           C  
ATOM     71  OE1 GLN A   5      -0.451  -5.322  -2.594  1.00  4.22           O  
ATOM     72  NE2 GLN A   5       0.125  -7.465  -2.958  1.00  4.22           N  
ATOM     73  H   GLN A   5      -1.419  -2.304  -6.148  1.00  4.22           H  
ATOM     74  HA  GLN A   5       0.721  -4.153  -6.913  1.00  4.22           H  
ATOM     75 1HB  GLN A   5      -0.052  -3.832  -4.536  1.00  4.22           H  
ATOM     76 2HB  GLN A   5      -1.593  -4.547  -4.967  1.00  4.22           H  
ATOM     77 1HG  GLN A   5      -0.548  -6.683  -5.420  1.00  4.22           H  
ATOM     78 2HG  GLN A   5       1.069  -5.979  -5.136  1.00  4.22           H  
ATOM     79 1HE2 GLN A   5       0.043  -7.697  -1.993  1.00  4.22           H  
ATOM     80 2HE2 GLN A   5       0.385  -8.203  -3.617  1.00  4.22           H  
ATOM     81  N   TYR A   6      -0.434  -5.633  -8.526  1.00  3.08           N  
ATOM     82  CA  TYR A   6      -1.129  -6.402  -9.546  1.00  3.08           C  
ATOM     83  C   TYR A   6      -0.994  -7.905  -9.412  1.00  3.08           C  
ATOM     84  O   TYR A   6       0.007  -8.492  -9.825  1.00  3.08           O  
ATOM     85  CB  TYR A   6      -0.644  -5.975 -10.926  1.00  3.08           C  
ATOM     86  CG  TYR A   6      -1.447  -6.555 -12.041  1.00  3.08           C  
ATOM     87  CD1 TYR A   6      -2.730  -6.992 -11.793  1.00  3.08           C  
ATOM     88  CD2 TYR A   6      -0.919  -6.629 -13.317  1.00  3.08           C  
ATOM     89  CE1 TYR A   6      -3.482  -7.490 -12.796  1.00  3.08           C  
ATOM     90  CE2 TYR A   6      -1.685  -7.126 -14.342  1.00  3.08           C  
ATOM     91  CZ  TYR A   6      -2.965  -7.551 -14.087  1.00  3.08           C  
ATOM     92  OH  TYR A   6      -3.769  -7.995 -15.121  1.00  3.08           O  
ATOM     93  H   TYR A   6       0.573  -5.572  -8.536  1.00  3.08           H  
ATOM     94  HA  TYR A   6      -2.190  -6.186  -9.469  1.00  3.08           H  
ATOM     95 1HB  TYR A   6      -0.681  -4.890 -11.002  1.00  3.08           H  
ATOM     96 2HB  TYR A   6       0.393  -6.277 -11.058  1.00  3.08           H  
ATOM     97  HD1 TYR A   6      -3.146  -6.931 -10.791  1.00  3.08           H  
ATOM     98  HD2 TYR A   6       0.094  -6.277 -13.512  1.00  3.08           H  
ATOM     99  HE1 TYR A   6      -4.496  -7.822 -12.586  1.00  3.08           H  
ATOM    100  HE2 TYR A   6      -1.284  -7.167 -15.355  1.00  3.08           H  
ATOM    101  HH  TYR A   6      -3.235  -8.088 -15.921  1.00  3.08           H  
ATOM    102  N   GLU A   7      -2.014  -8.522  -8.834  1.00  2.22           N  
ATOM    103  CA  GLU A   7      -2.042  -9.960  -8.652  1.00  2.22           C  
ATOM    104  C   GLU A   7      -3.342 -10.490  -9.244  1.00  2.22           C  
ATOM    105  O   GLU A   7      -4.384 -10.462  -8.592  1.00  2.22           O  
ATOM    106  CB  GLU A   7      -1.919 -10.313  -7.168  1.00  2.22           C  
ATOM    107  CG  GLU A   7      -0.607  -9.843  -6.536  1.00  2.22           C  
ATOM    108  CD  GLU A   7      -0.464 -10.198  -5.086  1.00  2.22           C  
ATOM    109  OE1 GLU A   7      -1.350 -10.807  -4.538  1.00  2.22           O  
ATOM    110  OE2 GLU A   7       0.535  -9.820  -4.511  1.00  2.22           O  
ATOM    111  H   GLU A   7      -2.795  -7.966  -8.509  1.00  2.22           H  
ATOM    112  HA  GLU A   7      -1.209 -10.408  -9.193  1.00  2.22           H  
ATOM    113 1HB  GLU A   7      -2.743  -9.861  -6.616  1.00  2.22           H  
ATOM    114 2HB  GLU A   7      -1.989 -11.394  -7.043  1.00  2.22           H  
ATOM    115 1HG  GLU A   7       0.223 -10.281  -7.089  1.00  2.22           H  
ATOM    116 2HG  GLU A   7      -0.538  -8.765  -6.640  1.00  2.22           H  
ATOM    117  N   ALA A   8      -3.295 -10.988 -10.478  1.00  1.62           N  
ATOM    118  CA  ALA A   8      -4.522 -11.374 -11.188  1.00  1.62           C  
ATOM    119  C   ALA A   8      -5.071 -12.731 -10.749  1.00  1.62           C  
ATOM    120  O   ALA A   8      -5.103 -13.690 -11.524  1.00  1.62           O  
ATOM    121  CB  ALA A   8      -4.266 -11.392 -12.685  1.00  1.62           C  
ATOM    122  H   ALA A   8      -2.407 -11.041 -10.955  1.00  1.62           H  
ATOM    123  HA  ALA A   8      -5.281 -10.625 -10.967  1.00  1.62           H  
ATOM    124 1HB  ALA A   8      -5.193 -11.637 -13.203  1.00  1.62           H  
ATOM    125 2HB  ALA A   8      -3.923 -10.414 -13.009  1.00  1.62           H  
ATOM    126 3HB  ALA A   8      -3.513 -12.138 -12.916  1.00  1.62           H  
ATOM    127  N   GLY A   9      -5.490 -12.801  -9.495  1.00  1.22           N  
ATOM    128  CA  GLY A   9      -6.062 -14.007  -8.922  1.00  1.22           C  
ATOM    129  C   GLY A   9      -7.574 -13.906  -8.961  1.00  1.22           C  
ATOM    130  O   GLY A   9      -8.121 -12.996  -9.574  1.00  1.22           O  
ATOM    131  H   GLY A   9      -5.396 -11.956  -8.933  1.00  1.22           H  
ATOM    132 1HA  GLY A   9      -5.729 -14.881  -9.483  1.00  1.22           H  
ATOM    133 2HA  GLY A   9      -5.722 -14.124  -7.894  1.00  1.22           H  
ATOM    134  N   VAL A  10      -8.253 -14.800  -8.264  1.00  0.97           N  
ATOM    135  CA  VAL A  10      -9.714 -14.789  -8.250  1.00  0.97           C  
ATOM    136  C   VAL A  10     -10.257 -14.438  -6.893  1.00  0.97           C  
ATOM    137  O   VAL A  10      -9.794 -14.948  -5.871  1.00  0.97           O  
ATOM    138  CB  VAL A  10     -10.291 -16.122  -8.725  1.00  0.97           C  
ATOM    139  CG1 VAL A  10     -11.777 -16.119  -8.562  1.00  0.97           C  
ATOM    140  CG2 VAL A  10      -9.970 -16.290 -10.193  1.00  0.97           C  
ATOM    141  H   VAL A  10      -7.756 -15.518  -7.754  1.00  0.97           H  
ATOM    142  HA  VAL A  10     -10.063 -14.026  -8.943  1.00  0.97           H  
ATOM    143  HB  VAL A  10      -9.872 -16.940  -8.140  1.00  0.97           H  
ATOM    144 1HG1 VAL A  10     -12.166 -17.064  -8.918  1.00  0.97           H  
ATOM    145 2HG1 VAL A  10     -12.047 -15.998  -7.517  1.00  0.97           H  
ATOM    146 3HG1 VAL A  10     -12.197 -15.297  -9.144  1.00  0.97           H  
ATOM    147 1HG2 VAL A  10     -10.387 -17.229 -10.552  1.00  0.97           H  
ATOM    148 2HG2 VAL A  10     -10.419 -15.464 -10.735  1.00  0.97           H  
ATOM    149 3HG2 VAL A  10      -8.892 -16.289 -10.344  1.00  0.97           H  
ATOM    150  N   ARG A  11     -11.235 -13.547  -6.889  1.00  0.82           N  
ATOM    151  CA  ARG A  11     -11.804 -13.100  -5.639  1.00  0.82           C  
ATOM    152  C   ARG A  11     -13.333 -13.210  -5.703  1.00  0.82           C  
ATOM    153  O   ARG A  11     -13.911 -12.892  -6.738  1.00  0.82           O  
ATOM    154  CB  ARG A  11     -11.371 -11.661  -5.425  1.00  0.82           C  
ATOM    155  CG  ARG A  11     -11.713 -11.033  -4.123  1.00  0.82           C  
ATOM    156  CD  ARG A  11     -11.048  -9.716  -4.033  1.00  0.82           C  
ATOM    157  NE  ARG A  11     -11.202  -9.092  -2.749  1.00  0.82           N  
ATOM    158  CZ  ARG A  11     -10.704  -7.880  -2.446  1.00  0.82           C  
ATOM    159  NH1 ARG A  11     -10.031  -7.200  -3.368  1.00  0.82           N  
ATOM    160  NH2 ARG A  11     -10.879  -7.366  -1.238  1.00  0.82           N  
ATOM    161  H   ARG A  11     -11.565 -13.164  -7.782  1.00  0.82           H  
ATOM    162  HA  ARG A  11     -11.384 -13.696  -4.844  1.00  0.82           H  
ATOM    163 1HB  ARG A  11     -10.289 -11.591  -5.538  1.00  0.82           H  
ATOM    164 2HB  ARG A  11     -11.811 -11.036  -6.203  1.00  0.82           H  
ATOM    165 1HG  ARG A  11     -12.795 -10.895  -4.040  1.00  0.82           H  
ATOM    166 2HG  ARG A  11     -11.358 -11.655  -3.303  1.00  0.82           H  
ATOM    167 1HD  ARG A  11      -9.982  -9.832  -4.229  1.00  0.82           H  
ATOM    168 2HD  ARG A  11     -11.477  -9.052  -4.783  1.00  0.82           H  
ATOM    169  HE  ARG A  11     -11.701  -9.622  -2.018  1.00  0.82           H  
ATOM    170 1HH1 ARG A  11      -9.877  -7.601  -4.315  1.00  0.82           H  
ATOM    171 2HH1 ARG A  11      -9.651  -6.293  -3.150  1.00  0.82           H  
ATOM    172 1HH2 ARG A  11     -11.382  -7.883  -0.525  1.00  0.82           H  
ATOM    173 2HH2 ARG A  11     -10.504  -6.458  -1.020  1.00  0.82           H  
ATOM    174  N   PRO A  12     -14.014 -13.687  -4.638  1.00  0.73           N  
ATOM    175  CA  PRO A  12     -15.460 -13.747  -4.532  1.00  0.73           C  
ATOM    176  C   PRO A  12     -16.038 -12.372  -4.764  1.00  0.73           C  
ATOM    177  O   PRO A  12     -15.514 -11.376  -4.258  1.00  0.73           O  
ATOM    178  CB  PRO A  12     -15.680 -14.224  -3.098  1.00  0.73           C  
ATOM    179  CG  PRO A  12     -14.436 -15.012  -2.767  1.00  0.73           C  
ATOM    180  CD  PRO A  12     -13.309 -14.287  -3.476  1.00  0.73           C  
ATOM    181  HA  PRO A  12     -15.860 -14.473  -5.252  1.00  0.73           H  
ATOM    182 1HB  PRO A  12     -15.835 -13.363  -2.441  1.00  0.73           H  
ATOM    183 2HB  PRO A  12     -16.603 -14.824  -3.050  1.00  0.73           H  
ATOM    184 1HG  PRO A  12     -14.286 -15.035  -1.671  1.00  0.73           H  
ATOM    185 2HG  PRO A  12     -14.549 -16.055  -3.096  1.00  0.73           H  
ATOM    186 1HD  PRO A  12     -12.867 -13.517  -2.823  1.00  0.73           H  
ATOM    187 2HD  PRO A  12     -12.587 -15.055  -3.786  1.00  0.73           H  
ATOM    188  N   TYR A  13     -17.164 -12.299  -5.446  1.00  0.68           N  
ATOM    189  CA  TYR A  13     -17.730 -11.003  -5.745  1.00  0.68           C  
ATOM    190  C   TYR A  13     -18.234 -10.332  -4.475  1.00  0.68           C  
ATOM    191  O   TYR A  13     -18.151  -9.108  -4.340  1.00  0.68           O  
ATOM    192  CB  TYR A  13     -18.879 -11.122  -6.733  1.00  0.68           C  
ATOM    193  CG  TYR A  13     -18.555 -11.491  -8.168  1.00  0.68           C  
ATOM    194  CD1 TYR A  13     -19.000 -12.684  -8.664  1.00  0.68           C  
ATOM    195  CD2 TYR A  13     -17.864 -10.630  -8.991  1.00  0.68           C  
ATOM    196  CE1 TYR A  13     -18.790 -13.012  -9.981  1.00  0.68           C  
ATOM    197  CE2 TYR A  13     -17.650 -10.954 -10.329  1.00  0.68           C  
ATOM    198  CZ  TYR A  13     -18.122 -12.134 -10.820  1.00  0.68           C  
ATOM    199  OH  TYR A  13     -17.954 -12.467 -12.139  1.00  0.68           O  
ATOM    200  H   TYR A  13     -17.626 -13.146  -5.782  1.00  0.68           H  
ATOM    201  HA  TYR A  13     -16.951 -10.372  -6.174  1.00  0.68           H  
ATOM    202 1HB  TYR A  13     -19.594 -11.859  -6.357  1.00  0.68           H  
ATOM    203 2HB  TYR A  13     -19.398 -10.172  -6.768  1.00  0.68           H  
ATOM    204  HD1 TYR A  13     -19.545 -13.371  -8.013  1.00  0.68           H  
ATOM    205  HD2 TYR A  13     -17.508  -9.688  -8.601  1.00  0.68           H  
ATOM    206  HE1 TYR A  13     -19.161 -13.954 -10.355  1.00  0.68           H  
ATOM    207  HE2 TYR A  13     -17.122 -10.264 -10.988  1.00  0.68           H  
ATOM    208  HH  TYR A  13     -18.006 -11.673 -12.727  1.00  0.68           H  
ATOM    209  N   ARG A  14     -18.660 -11.128  -3.490  1.00  0.65           N  
ATOM    210  CA  ARG A  14     -19.136 -10.561  -2.224  1.00  0.65           C  
ATOM    211  C   ARG A  14     -18.107  -9.705  -1.501  1.00  0.65           C  
ATOM    212  O   ARG A  14     -18.480  -8.851  -0.699  1.00  0.65           O  
ATOM    213  CB  ARG A  14     -19.555 -11.649  -1.252  1.00  0.65           C  
ATOM    214  CG  ARG A  14     -20.820 -12.333  -1.568  1.00  0.65           C  
ATOM    215  CD  ARG A  14     -21.044 -13.515  -0.695  1.00  0.65           C  
ATOM    216  NE  ARG A  14     -20.166 -14.612  -1.066  1.00  0.65           N  
ATOM    217  CZ  ARG A  14     -19.907 -15.699  -0.306  1.00  0.65           C  
ATOM    218  NH1 ARG A  14     -20.443 -15.811   0.892  1.00  0.65           N  
ATOM    219  NH2 ARG A  14     -19.116 -16.659  -0.762  1.00  0.65           N  
ATOM    220  H   ARG A  14     -18.714 -12.146  -3.645  1.00  0.65           H  
ATOM    221  HA  ARG A  14     -20.006  -9.941  -2.443  1.00  0.65           H  
ATOM    222 1HB  ARG A  14     -18.776 -12.410  -1.212  1.00  0.65           H  
ATOM    223 2HB  ARG A  14     -19.652 -11.224  -0.253  1.00  0.65           H  
ATOM    224 1HG  ARG A  14     -21.661 -11.644  -1.465  1.00  0.65           H  
ATOM    225 2HG  ARG A  14     -20.747 -12.660  -2.568  1.00  0.65           H  
ATOM    226 1HD  ARG A  14     -20.860 -13.255   0.345  1.00  0.65           H  
ATOM    227 2HD  ARG A  14     -22.059 -13.857  -0.810  1.00  0.65           H  
ATOM    228  HE  ARG A  14     -19.751 -14.562  -2.008  1.00  0.65           H  
ATOM    229 1HH1 ARG A  14     -21.049 -15.080   1.246  1.00  0.65           H  
ATOM    230 2HH1 ARG A  14     -20.248 -16.624   1.458  1.00  0.65           H  
ATOM    231 1HH2 ARG A  14     -18.706 -16.587  -1.685  1.00  0.65           H  
ATOM    232 2HH2 ARG A  14     -18.925 -17.467  -0.191  1.00  0.65           H  
ATOM    233  N   GLU A  15     -16.811  -9.926  -1.747  1.00  0.63           N  
ATOM    234  CA  GLU A  15     -15.795  -9.161  -1.039  1.00  0.63           C  
ATOM    235  C   GLU A  15     -15.697  -7.728  -1.531  1.00  0.63           C  
ATOM    236  O   GLU A  15     -15.145  -6.870  -0.837  1.00  0.63           O  
ATOM    237  CB  GLU A  15     -14.422  -9.818  -1.151  1.00  0.63           C  
ATOM    238  CG  GLU A  15     -14.316 -11.156  -0.432  1.00  0.63           C  
ATOM    239  CD  GLU A  15     -12.926 -11.749  -0.420  1.00  0.63           C  
ATOM    240  OE1 GLU A  15     -12.001 -11.103  -0.866  1.00  0.63           O  
ATOM    241  OE2 GLU A  15     -12.788 -12.860   0.039  1.00  0.63           O  
ATOM    242  H   GLU A  15     -16.519 -10.599  -2.458  1.00  0.63           H  
ATOM    243  HA  GLU A  15     -16.070  -9.133   0.016  1.00  0.63           H  
ATOM    244 1HB  GLU A  15     -14.195  -9.988  -2.204  1.00  0.63           H  
ATOM    245 2HB  GLU A  15     -13.660  -9.149  -0.754  1.00  0.63           H  
ATOM    246 1HG  GLU A  15     -14.650 -11.023   0.595  1.00  0.63           H  
ATOM    247 2HG  GLU A  15     -14.994 -11.850  -0.912  1.00  0.63           H  
ATOM    248  N   THR A  16     -16.165  -7.479  -2.752  1.00  0.62           N  
ATOM    249  CA  THR A  16     -16.046  -6.159  -3.338  1.00  0.62           C  
ATOM    250  C   THR A  16     -17.355  -5.516  -3.828  1.00  0.62           C  
ATOM    251  O   THR A  16     -17.416  -4.284  -3.936  1.00  0.62           O  
ATOM    252  CB  THR A  16     -14.999  -6.200  -4.465  1.00  0.62           C  
ATOM    253  OG1 THR A  16     -15.384  -7.147  -5.425  1.00  0.62           O  
ATOM    254  CG2 THR A  16     -13.630  -6.572  -3.931  1.00  0.62           C  
ATOM    255  H   THR A  16     -16.639  -8.214  -3.271  1.00  0.62           H  
ATOM    256  HA  THR A  16     -15.648  -5.500  -2.569  1.00  0.62           H  
ATOM    257  HB  THR A  16     -14.951  -5.221  -4.937  1.00  0.62           H  
ATOM    258  HG1 THR A  16     -16.316  -7.039  -5.606  1.00  0.62           H  
ATOM    259 1HG2 THR A  16     -12.914  -6.587  -4.752  1.00  0.62           H  
ATOM    260 2HG2 THR A  16     -13.315  -5.839  -3.187  1.00  0.62           H  
ATOM    261 3HG2 THR A  16     -13.669  -7.556  -3.475  1.00  0.62           H  
ATOM    262  N   TYR A  17     -18.401  -6.311  -4.118  1.00  0.61           N  
ATOM    263  CA  TYR A  17     -19.630  -5.735  -4.684  1.00  0.61           C  
ATOM    264  C   TYR A  17     -20.878  -5.884  -3.812  1.00  0.61           C  
ATOM    265  O   TYR A  17     -21.990  -5.633  -4.285  1.00  0.61           O  
ATOM    266  CB  TYR A  17     -19.900  -6.316  -6.055  1.00  0.61           C  
ATOM    267  CG  TYR A  17     -18.756  -6.098  -6.974  1.00  0.61           C  
ATOM    268  CD1 TYR A  17     -17.890  -7.134  -7.197  1.00  0.61           C  
ATOM    269  CD2 TYR A  17     -18.529  -4.870  -7.560  1.00  0.61           C  
ATOM    270  CE1 TYR A  17     -16.783  -6.955  -7.991  1.00  0.61           C  
ATOM    271  CE2 TYR A  17     -17.410  -4.697  -8.355  1.00  0.61           C  
ATOM    272  CZ  TYR A  17     -16.547  -5.730  -8.552  1.00  0.61           C  
ATOM    273  OH  TYR A  17     -15.426  -5.543  -9.295  1.00  0.61           O  
ATOM    274  H   TYR A  17     -18.326  -7.318  -4.008  1.00  0.61           H  
ATOM    275  HA  TYR A  17     -19.471  -4.664  -4.816  1.00  0.61           H  
ATOM    276 1HB  TYR A  17     -20.089  -7.384  -5.985  1.00  0.61           H  
ATOM    277 2HB  TYR A  17     -20.774  -5.845  -6.484  1.00  0.61           H  
ATOM    278  HD1 TYR A  17     -18.070  -8.096  -6.730  1.00  0.61           H  
ATOM    279  HD2 TYR A  17     -19.216  -4.041  -7.382  1.00  0.61           H  
ATOM    280  HE1 TYR A  17     -16.085  -7.779  -8.150  1.00  0.61           H  
ATOM    281  HE2 TYR A  17     -17.199  -3.743  -8.815  1.00  0.61           H  
ATOM    282  HH  TYR A  17     -15.354  -4.616  -9.534  1.00  0.61           H  
ATOM    283  N   TYR A  18     -20.707  -6.304  -2.560  1.00  0.60           N  
ATOM    284  CA  TYR A  18     -21.841  -6.424  -1.638  1.00  0.60           C  
ATOM    285  C   TYR A  18     -21.571  -5.537  -0.441  1.00  0.60           C  
ATOM    286  O   TYR A  18     -20.531  -5.644   0.210  1.00  0.60           O  
ATOM    287  CB  TYR A  18     -22.089  -7.875  -1.197  1.00  0.60           C  
ATOM    288  CG  TYR A  18     -23.264  -8.057  -0.214  1.00  0.60           C  
ATOM    289  CD1 TYR A  18     -24.577  -7.961  -0.663  1.00  0.60           C  
ATOM    290  CD2 TYR A  18     -23.022  -8.336   1.122  1.00  0.60           C  
ATOM    291  CE1 TYR A  18     -25.636  -8.131   0.207  1.00  0.60           C  
ATOM    292  CE2 TYR A  18     -24.083  -8.515   1.995  1.00  0.60           C  
ATOM    293  CZ  TYR A  18     -25.382  -8.413   1.544  1.00  0.60           C  
ATOM    294  OH  TYR A  18     -26.426  -8.608   2.426  1.00  0.60           O  
ATOM    295  H   TYR A  18     -19.774  -6.517  -2.229  1.00  0.60           H  
ATOM    296  HA  TYR A  18     -22.743  -6.051  -2.124  1.00  0.60           H  
ATOM    297 1HB  TYR A  18     -22.296  -8.481  -2.077  1.00  0.60           H  
ATOM    298 2HB  TYR A  18     -21.185  -8.276  -0.733  1.00  0.60           H  
ATOM    299  HD1 TYR A  18     -24.770  -7.754  -1.694  1.00  0.60           H  
ATOM    300  HD2 TYR A  18     -21.998  -8.419   1.484  1.00  0.60           H  
ATOM    301  HE1 TYR A  18     -26.659  -8.053  -0.158  1.00  0.60           H  
ATOM    302  HE2 TYR A  18     -23.892  -8.741   3.044  1.00  0.60           H  
ATOM    303  HH  TYR A  18     -26.089  -9.019   3.232  1.00  0.60           H  
ATOM    304  N   ASP A  19     -22.491  -4.624  -0.194  1.00  0.60           N  
ATOM    305  CA  ASP A  19     -22.357  -3.664   0.883  1.00  0.60           C  
ATOM    306  C   ASP A  19     -23.710  -3.301   1.480  1.00  0.60           C  
ATOM    307  O   ASP A  19     -24.334  -2.334   1.040  1.00  0.60           O  
ATOM    308  CB  ASP A  19     -21.665  -2.403   0.395  1.00  0.60           C  
ATOM    309  CG  ASP A  19     -21.417  -1.365   1.500  1.00  0.60           C  
ATOM    310  OD1 ASP A  19     -21.848  -1.585   2.631  1.00  0.60           O  
ATOM    311  OD2 ASP A  19     -20.829  -0.330   1.194  1.00  0.60           O  
ATOM    312  H   ASP A  19     -23.330  -4.603  -0.776  1.00  0.60           H  
ATOM    313  HA  ASP A  19     -21.700  -4.098   1.621  1.00  0.60           H  
ATOM    314 1HB  ASP A  19     -20.704  -2.670  -0.052  1.00  0.60           H  
ATOM    315 2HB  ASP A  19     -22.269  -1.945  -0.389  1.00  0.60           H  
ATOM    316  N   PRO A  20     -24.144  -3.970   2.553  1.00  0.60           N  
ATOM    317  CA  PRO A  20     -25.443  -3.821   3.162  1.00  0.60           C  
ATOM    318  C   PRO A  20     -25.614  -2.454   3.826  1.00  0.60           C  
ATOM    319  O   PRO A  20     -26.728  -2.106   4.220  1.00  0.60           O  
ATOM    320  CB  PRO A  20     -25.483  -4.984   4.162  1.00  0.60           C  
ATOM    321  CG  PRO A  20     -24.040  -5.244   4.509  1.00  0.60           C  
ATOM    322  CD  PRO A  20     -23.258  -4.927   3.251  1.00  0.60           C  
ATOM    323  HA  PRO A  20     -26.200  -3.956   2.389  1.00  0.60           H  
ATOM    324 1HB  PRO A  20     -26.086  -4.696   5.035  1.00  0.60           H  
ATOM    325 2HB  PRO A  20     -25.979  -5.855   3.701  1.00  0.60           H  
ATOM    326 1HG  PRO A  20     -23.741  -4.596   5.355  1.00  0.60           H  
ATOM    327 2HG  PRO A  20     -23.909  -6.285   4.841  1.00  0.60           H  
ATOM    328 1HD  PRO A  20     -22.333  -4.434   3.587  1.00  0.60           H  
ATOM    329 2HD  PRO A  20     -23.074  -5.814   2.638  1.00  0.60           H  
ATOM    330  N   ASP A  21     -24.514  -1.695   4.002  1.00  0.61           N  
ATOM    331  CA  ASP A  21     -24.613  -0.386   4.622  1.00  0.61           C  
ATOM    332  C   ASP A  21     -24.665   0.737   3.574  1.00  0.61           C  
ATOM    333  O   ASP A  21     -24.850   1.915   3.913  1.00  0.61           O  
ATOM    334  CB  ASP A  21     -23.437  -0.166   5.578  1.00  0.61           C  
ATOM    335  CG  ASP A  21     -23.469  -1.100   6.801  1.00  0.61           C  
ATOM    336  OD1 ASP A  21     -24.534  -1.316   7.331  1.00  0.61           O  
ATOM    337  OD2 ASP A  21     -22.431  -1.576   7.198  1.00  0.61           O  
ATOM    338  H   ASP A  21     -23.589  -1.971   3.643  1.00  0.61           H  
ATOM    339  HA  ASP A  21     -25.534  -0.349   5.202  1.00  0.61           H  
ATOM    340 1HB  ASP A  21     -22.502  -0.338   5.028  1.00  0.61           H  
ATOM    341 2HB  ASP A  21     -23.431   0.867   5.920  1.00  0.61           H  
ATOM    342  N   TYR A  22     -24.558   0.389   2.289  1.00  0.63           N  
ATOM    343  CA  TYR A  22     -24.541   1.409   1.245  1.00  0.63           C  
ATOM    344  C   TYR A  22     -25.878   1.989   0.896  1.00  0.63           C  
ATOM    345  O   TYR A  22     -26.409   1.704  -0.177  1.00  0.63           O  
ATOM    346  CB  TYR A  22     -24.008   0.885  -0.067  1.00  0.63           C  
ATOM    347  CG  TYR A  22     -23.877   2.007  -1.089  1.00  0.63           C  
ATOM    348  CD1 TYR A  22     -22.881   2.959  -0.945  1.00  0.63           C  
ATOM    349  CD2 TYR A  22     -24.787   2.110  -2.148  1.00  0.63           C  
ATOM    350  CE1 TYR A  22     -22.774   3.999  -1.855  1.00  0.63           C  
ATOM    351  CE2 TYR A  22     -24.677   3.162  -3.055  1.00  0.63           C  
ATOM    352  CZ  TYR A  22     -23.677   4.099  -2.913  1.00  0.63           C  
ATOM    353  OH  TYR A  22     -23.564   5.152  -3.813  1.00  0.63           O  
ATOM    354  H   TYR A  22     -24.446  -0.590   2.020  1.00  0.63           H  
ATOM    355  HA  TYR A  22     -23.905   2.225   1.587  1.00  0.63           H  
ATOM    356 1HB  TYR A  22     -23.032   0.444   0.080  1.00  0.63           H  
ATOM    357 2HB  TYR A  22     -24.671   0.114  -0.464  1.00  0.63           H  
ATOM    358  HD1 TYR A  22     -22.179   2.886  -0.114  1.00  0.63           H  
ATOM    359  HD2 TYR A  22     -25.584   1.374  -2.260  1.00  0.63           H  
ATOM    360  HE1 TYR A  22     -21.987   4.743  -1.738  1.00  0.63           H  
ATOM    361  HE2 TYR A  22     -25.380   3.259  -3.880  1.00  0.63           H  
ATOM    362  HH  TYR A  22     -24.420   5.290  -4.296  1.00  0.63           H  
ATOM    363  N   GLU A  23     -26.407   2.831   1.753  1.00  0.65           N  
ATOM    364  CA  GLU A  23     -27.692   3.414   1.427  1.00  0.65           C  
ATOM    365  C   GLU A  23     -27.525   4.131   0.076  1.00  0.65           C  
ATOM    366  O   GLU A  23     -26.593   4.929  -0.050  1.00  0.65           O  
ATOM    367  CB  GLU A  23     -28.139   4.394   2.509  1.00  0.65           C  
ATOM    368  CG  GLU A  23     -29.533   4.961   2.303  1.00  0.65           C  
ATOM    369  CD  GLU A  23     -29.960   5.890   3.414  1.00  0.65           C  
ATOM    370  OE1 GLU A  23     -29.159   6.152   4.280  1.00  0.65           O  
ATOM    371  OE2 GLU A  23     -31.090   6.325   3.406  1.00  0.65           O  
ATOM    372  H   GLU A  23     -25.917   2.994   2.631  1.00  0.65           H  
ATOM    373  HA  GLU A  23     -28.427   2.629   1.387  1.00  0.65           H  
ATOM    374 1HB  GLU A  23     -28.117   3.895   3.479  1.00  0.65           H  
ATOM    375 2HB  GLU A  23     -27.440   5.227   2.552  1.00  0.65           H  
ATOM    376 1HG  GLU A  23     -29.555   5.506   1.356  1.00  0.65           H  
ATOM    377 2HG  GLU A  23     -30.240   4.135   2.230  1.00  0.65           H  
ATOM    378  N   PRO A  24     -28.365   3.851  -0.945  1.00  0.68           N  
ATOM    379  CA  PRO A  24     -28.341   4.460  -2.262  1.00  0.68           C  
ATOM    380  C   PRO A  24     -28.464   5.954  -2.169  1.00  0.68           C  
ATOM    381  O   PRO A  24     -29.192   6.470  -1.318  1.00  0.68           O  
ATOM    382  CB  PRO A  24     -29.557   3.842  -2.949  1.00  0.68           C  
ATOM    383  CG  PRO A  24     -29.750   2.524  -2.246  1.00  0.68           C  
ATOM    384  CD  PRO A  24     -29.358   2.778  -0.820  1.00  0.68           C  
ATOM    385  HA  PRO A  24     -27.407   4.183  -2.778  1.00  0.68           H  
ATOM    386 1HB  PRO A  24     -30.418   4.520  -2.865  1.00  0.68           H  
ATOM    387 2HB  PRO A  24     -29.342   3.722  -4.017  1.00  0.68           H  
ATOM    388 1HG  PRO A  24     -30.782   2.173  -2.340  1.00  0.68           H  
ATOM    389 2HG  PRO A  24     -29.115   1.754  -2.713  1.00  0.68           H  
ATOM    390 1HD  PRO A  24     -30.213   3.080  -0.198  1.00  0.68           H  
ATOM    391 2HD  PRO A  24     -28.884   1.862  -0.489  1.00  0.68           H  
ATOM    392  N   LYS A  25     -27.786   6.652  -3.063  1.00  0.70           N  
ATOM    393  CA  LYS A  25     -27.821   8.102  -3.074  1.00  0.70           C  
ATOM    394  C   LYS A  25     -28.835   8.627  -4.084  1.00  0.70           C  
ATOM    395  O   LYS A  25     -29.277   7.915  -4.990  1.00  0.70           O  
ATOM    396  CB  LYS A  25     -26.426   8.657  -3.359  1.00  0.70           C  
ATOM    397  CG  LYS A  25     -25.364   8.128  -2.388  1.00  0.70           C  
ATOM    398  CD  LYS A  25     -25.655   8.510  -0.944  1.00  0.70           C  
ATOM    399  CE  LYS A  25     -24.541   8.033  -0.022  1.00  0.70           C  
ATOM    400  NZ  LYS A  25     -24.825   8.349   1.402  1.00  0.70           N  
ATOM    401  H   LYS A  25     -27.192   6.174  -3.752  1.00  0.70           H  
ATOM    402  HA  LYS A  25     -28.129   8.447  -2.086  1.00  0.70           H  
ATOM    403 1HB  LYS A  25     -26.119   8.380  -4.371  1.00  0.70           H  
ATOM    404 2HB  LYS A  25     -26.435   9.743  -3.302  1.00  0.70           H  
ATOM    405 1HG  LYS A  25     -25.333   7.034  -2.462  1.00  0.70           H  
ATOM    406 2HG  LYS A  25     -24.387   8.514  -2.672  1.00  0.70           H  
ATOM    407 1HD  LYS A  25     -25.761   9.591  -0.857  1.00  0.70           H  
ATOM    408 2HD  LYS A  25     -26.591   8.039  -0.628  1.00  0.70           H  
ATOM    409 1HE  LYS A  25     -24.435   6.950  -0.131  1.00  0.70           H  
ATOM    410 2HE  LYS A  25     -23.606   8.511  -0.312  1.00  0.70           H  
ATOM    411 1HZ  LYS A  25     -24.069   8.011   1.978  1.00  0.70           H  
ATOM    412 2HZ  LYS A  25     -24.918   9.346   1.515  1.00  0.70           H  
ATOM    413 3HZ  LYS A  25     -25.689   7.894   1.675  1.00  0.70           H  
ATOM    414  N   ASP A  26     -29.155   9.911  -3.955  1.00  0.71           N  
ATOM    415  CA  ASP A  26     -30.096  10.625  -4.821  1.00  0.71           C  
ATOM    416  C   ASP A  26     -29.706  10.661  -6.296  1.00  0.71           C  
ATOM    417  O   ASP A  26     -30.518  11.037  -7.137  1.00  0.71           O  
ATOM    418  CB  ASP A  26     -30.277  12.056  -4.331  1.00  0.71           C  
ATOM    419  CG  ASP A  26     -31.079  12.141  -3.033  1.00  0.71           C  
ATOM    420  OD1 ASP A  26     -31.677  11.156  -2.655  1.00  0.71           O  
ATOM    421  OD2 ASP A  26     -31.081  13.186  -2.430  1.00  0.71           O  
ATOM    422  H   ASP A  26     -28.743  10.425  -3.189  1.00  0.71           H  
ATOM    423  HA  ASP A  26     -31.059  10.120  -4.747  1.00  0.71           H  
ATOM    424 1HB  ASP A  26     -29.300  12.512  -4.174  1.00  0.71           H  
ATOM    425 2HB  ASP A  26     -30.789  12.638  -5.098  1.00  0.71           H  
ATOM    426  N   THR A  27     -28.452  10.339  -6.593  1.00  0.70           N  
ATOM    427  CA  THR A  27     -27.938  10.327  -7.950  1.00  0.70           C  
ATOM    428  C   THR A  27     -27.572   8.925  -8.445  1.00  0.70           C  
ATOM    429  O   THR A  27     -26.869   8.803  -9.457  1.00  0.70           O  
ATOM    430  CB  THR A  27     -26.710  11.226  -8.063  1.00  0.70           C  
ATOM    431  OG1 THR A  27     -25.707  10.778  -7.135  1.00  0.70           O  
ATOM    432  CG2 THR A  27     -27.085  12.671  -7.765  1.00  0.70           C  
ATOM    433  H   THR A  27     -27.839  10.051  -5.846  1.00  0.70           H  
ATOM    434  HA  THR A  27     -28.710  10.719  -8.612  1.00  0.70           H  
ATOM    435  HB  THR A  27     -26.311  11.157  -9.076  1.00  0.70           H  
ATOM    436  HG1 THR A  27     -25.647   9.807  -7.168  1.00  0.70           H  
ATOM    437 1HG2 THR A  27     -26.201  13.302  -7.855  1.00  0.70           H  
ATOM    438 2HG2 THR A  27     -27.844  13.003  -8.476  1.00  0.70           H  
ATOM    439 3HG2 THR A  27     -27.481  12.747  -6.754  1.00  0.70           H  
ATOM    440  N   ASP A  28     -28.008   7.884  -7.727  1.00  0.68           N  
ATOM    441  CA  ASP A  28     -27.728   6.511  -8.146  1.00  0.68           C  
ATOM    442  C   ASP A  28     -28.936   5.857  -8.790  1.00  0.68           C  
ATOM    443  O   ASP A  28     -30.060   6.050  -8.338  1.00  0.68           O  
ATOM    444  CB  ASP A  28     -27.364   5.649  -6.940  1.00  0.68           C  
ATOM    445  CG  ASP A  28     -26.106   6.081  -6.182  1.00  0.68           C  
ATOM    446  OD1 ASP A  28     -25.321   6.833  -6.697  1.00  0.68           O  
ATOM    447  OD2 ASP A  28     -25.977   5.689  -5.036  1.00  0.68           O  
ATOM    448  H   ASP A  28     -28.563   8.037  -6.882  1.00  0.68           H  
ATOM    449  HA  ASP A  28     -26.944   6.515  -8.884  1.00  0.68           H  
ATOM    450 1HB  ASP A  28     -28.208   5.651  -6.241  1.00  0.68           H  
ATOM    451 2HB  ASP A  28     -27.231   4.618  -7.277  1.00  0.68           H  
ATOM    452  N   LEU A  29     -28.718   5.006  -9.782  1.00  0.66           N  
ATOM    453  CA  LEU A  29     -29.844   4.269 -10.339  1.00  0.66           C  
ATOM    454  C   LEU A  29     -30.013   3.033  -9.474  1.00  0.66           C  
ATOM    455  O   LEU A  29     -29.026   2.423  -9.072  1.00  0.66           O  
ATOM    456  CB  LEU A  29     -29.591   3.900 -11.817  1.00  0.66           C  
ATOM    457  CG  LEU A  29     -29.836   5.015 -12.878  1.00  0.66           C  
ATOM    458  CD1 LEU A  29     -28.818   6.147 -12.685  1.00  0.66           C  
ATOM    459  CD2 LEU A  29     -29.704   4.422 -14.281  1.00  0.66           C  
ATOM    460  H   LEU A  29     -27.782   4.860 -10.155  1.00  0.66           H  
ATOM    461  HA  LEU A  29     -30.749   4.857 -10.264  1.00  0.66           H  
ATOM    462 1HB  LEU A  29     -28.560   3.598 -11.921  1.00  0.66           H  
ATOM    463 2HB  LEU A  29     -30.227   3.050 -12.072  1.00  0.66           H  
ATOM    464  HG  LEU A  29     -30.827   5.419 -12.751  1.00  0.66           H  
ATOM    465 1HD1 LEU A  29     -29.004   6.921 -13.423  1.00  0.66           H  
ATOM    466 2HD1 LEU A  29     -28.917   6.565 -11.693  1.00  0.66           H  
ATOM    467 3HD1 LEU A  29     -27.804   5.756 -12.810  1.00  0.66           H  
ATOM    468 1HD2 LEU A  29     -29.878   5.198 -15.030  1.00  0.66           H  
ATOM    469 2HD2 LEU A  29     -28.699   4.018 -14.399  1.00  0.66           H  
ATOM    470 3HD2 LEU A  29     -30.431   3.622 -14.411  1.00  0.66           H  
ATOM    471  N   LEU A  30     -31.241   2.693  -9.110  1.00  0.64           N  
ATOM    472  CA  LEU A  30     -31.426   1.492  -8.284  1.00  0.64           C  
ATOM    473  C   LEU A  30     -32.119   0.432  -9.111  1.00  0.64           C  
ATOM    474  O   LEU A  30     -33.109   0.714  -9.784  1.00  0.64           O  
ATOM    475  CB  LEU A  30     -32.260   1.759  -7.023  1.00  0.64           C  
ATOM    476  CG  LEU A  30     -31.653   2.577  -5.863  1.00  0.64           C  
ATOM    477  CD1 LEU A  30     -31.375   3.999  -6.305  1.00  0.64           C  
ATOM    478  CD2 LEU A  30     -32.660   2.581  -4.726  1.00  0.64           C  
ATOM    479  H   LEU A  30     -32.034   3.242  -9.448  1.00  0.64           H  
ATOM    480  HA  LEU A  30     -30.456   1.105  -7.983  1.00  0.64           H  
ATOM    481 1HB  LEU A  30     -33.177   2.201  -7.295  1.00  0.64           H  
ATOM    482 2HB  LEU A  30     -32.484   0.785  -6.607  1.00  0.64           H  
ATOM    483  HG  LEU A  30     -30.715   2.129  -5.532  1.00  0.64           H  
ATOM    484 1HD1 LEU A  30     -30.968   4.578  -5.483  1.00  0.64           H  
ATOM    485 2HD1 LEU A  30     -30.666   3.990  -7.094  1.00  0.64           H  
ATOM    486 3HD1 LEU A  30     -32.292   4.467  -6.647  1.00  0.64           H  
ATOM    487 1HD2 LEU A  30     -32.278   3.157  -3.895  1.00  0.64           H  
ATOM    488 2HD2 LEU A  30     -33.590   3.028  -5.070  1.00  0.64           H  
ATOM    489 3HD2 LEU A  30     -32.847   1.561  -4.401  1.00  0.64           H  
ATOM    490  N   CYS A  31     -31.629  -0.789  -9.072  1.00  0.62           N  
ATOM    491  CA  CYS A  31     -32.274  -1.819  -9.860  1.00  0.62           C  
ATOM    492  C   CYS A  31     -32.630  -3.025  -9.019  1.00  0.62           C  
ATOM    493  O   CYS A  31     -31.816  -3.506  -8.227  1.00  0.62           O  
ATOM    494  CB  CYS A  31     -31.329  -2.220 -10.964  1.00  0.62           C  
ATOM    495  SG  CYS A  31     -30.834  -0.860 -11.944  1.00  0.62           S  
ATOM    496  H   CYS A  31     -30.789  -0.986  -8.531  1.00  0.62           H  
ATOM    497  HA  CYS A  31     -33.190  -1.426 -10.295  1.00  0.62           H  
ATOM    498 1HB  CYS A  31     -30.457  -2.661 -10.523  1.00  0.62           H  
ATOM    499 2HB  CYS A  31     -31.774  -2.955 -11.595  1.00  0.62           H  
ATOM    500  HG  CYS A  31     -32.056  -0.546 -12.364  1.00  0.62           H  
ATOM    501  N   ALA A  32     -33.854  -3.512  -9.190  1.00  0.62           N  
ATOM    502  CA  ALA A  32     -34.302  -4.701  -8.487  1.00  0.62           C  
ATOM    503  C   ALA A  32     -34.340  -5.855  -9.456  1.00  0.62           C  
ATOM    504  O   ALA A  32     -35.100  -5.830 -10.436  1.00  0.62           O  
ATOM    505  CB  ALA A  32     -35.663  -4.505  -7.859  1.00  0.62           C  
ATOM    506  H   ALA A  32     -34.491  -3.055  -9.841  1.00  0.62           H  
ATOM    507  HA  ALA A  32     -33.592  -4.929  -7.703  1.00  0.62           H  
ATOM    508 1HB  ALA A  32     -35.956  -5.409  -7.347  1.00  0.62           H  
ATOM    509 2HB  ALA A  32     -35.630  -3.702  -7.150  1.00  0.62           H  
ATOM    510 3HB  ALA A  32     -36.394  -4.277  -8.635  1.00  0.62           H  
ATOM    511  N   PHE A  33     -33.512  -6.853  -9.190  1.00  0.62           N  
ATOM    512  CA  PHE A  33     -33.419  -8.007 -10.065  1.00  0.62           C  
ATOM    513  C   PHE A  33     -33.906  -9.246  -9.363  1.00  0.62           C  
ATOM    514  O   PHE A  33     -33.553  -9.481  -8.210  1.00  0.62           O  
ATOM    515  CB  PHE A  33     -31.970  -8.312 -10.424  1.00  0.62           C  
ATOM    516  CG  PHE A  33     -31.217  -7.360 -11.219  1.00  0.62           C  
ATOM    517  CD1 PHE A  33     -30.577  -6.289 -10.623  1.00  0.62           C  
ATOM    518  CD2 PHE A  33     -31.071  -7.572 -12.561  1.00  0.62           C  
ATOM    519  CE1 PHE A  33     -29.790  -5.454 -11.375  1.00  0.62           C  
ATOM    520  CE2 PHE A  33     -30.290  -6.747 -13.314  1.00  0.62           C  
ATOM    521  CZ  PHE A  33     -29.640  -5.692 -12.713  1.00  0.62           C  
ATOM    522  H   PHE A  33     -32.925  -6.790  -8.354  1.00  0.62           H  
ATOM    523  HA  PHE A  33     -34.021  -7.845 -10.956  1.00  0.62           H  
ATOM    524 1HB  PHE A  33     -31.419  -8.462  -9.498  1.00  0.62           H  
ATOM    525 2HB  PHE A  33     -31.950  -9.263 -10.959  1.00  0.62           H  
ATOM    526  HD1 PHE A  33     -30.685  -6.124  -9.543  1.00  0.62           H  
ATOM    527  HD2 PHE A  33     -31.576  -8.422 -13.012  1.00  0.62           H  
ATOM    528  HE1 PHE A  33     -29.268  -4.622 -10.908  1.00  0.62           H  
ATOM    529  HE2 PHE A  33     -30.164  -6.926 -14.381  1.00  0.62           H  
ATOM    530  HZ  PHE A  33     -28.999  -5.054 -13.300  1.00  0.62           H  
ATOM    531  N   ARG A  34     -34.637 -10.085 -10.075  1.00  0.64           N  
ATOM    532  CA  ARG A  34     -35.022 -11.370  -9.531  1.00  0.64           C  
ATOM    533  C   ARG A  34     -33.936 -12.322  -9.979  1.00  0.64           C  
ATOM    534  O   ARG A  34     -33.731 -12.515 -11.182  1.00  0.64           O  
ATOM    535  CB  ARG A  34     -36.379 -11.815 -10.021  1.00  0.64           C  
ATOM    536  CG  ARG A  34     -36.886 -13.077  -9.380  1.00  0.64           C  
ATOM    537  CD  ARG A  34     -38.199 -13.464  -9.929  1.00  0.64           C  
ATOM    538  NE  ARG A  34     -39.191 -12.423  -9.719  1.00  0.64           N  
ATOM    539  CZ  ARG A  34     -39.911 -12.237  -8.584  1.00  0.64           C  
ATOM    540  NH1 ARG A  34     -39.753 -13.045  -7.541  1.00  0.64           N  
ATOM    541  NH2 ARG A  34     -40.786 -11.230  -8.512  1.00  0.64           N  
ATOM    542  H   ARG A  34     -34.907  -9.841 -11.022  1.00  0.64           H  
ATOM    543  HA  ARG A  34     -35.039 -11.326  -8.444  1.00  0.64           H  
ATOM    544 1HB  ARG A  34     -37.105 -11.048  -9.798  1.00  0.64           H  
ATOM    545 2HB  ARG A  34     -36.365 -11.949 -11.105  1.00  0.64           H  
ATOM    546 1HG  ARG A  34     -36.179 -13.893  -9.535  1.00  0.64           H  
ATOM    547 2HG  ARG A  34     -37.002 -12.899  -8.311  1.00  0.64           H  
ATOM    548 1HD  ARG A  34     -38.113 -13.642 -11.001  1.00  0.64           H  
ATOM    549 2HD  ARG A  34     -38.542 -14.370  -9.428  1.00  0.64           H  
ATOM    550  HE  ARG A  34     -39.329 -11.760 -10.489  1.00  0.64           H  
ATOM    551 1HH1 ARG A  34     -39.062 -13.823  -7.553  1.00  0.64           H  
ATOM    552 2HH1 ARG A  34     -40.282 -12.894  -6.699  1.00  0.64           H  
ATOM    553 1HH2 ARG A  34     -40.909 -10.585  -9.312  1.00  0.64           H  
ATOM    554 2HH2 ARG A  34     -41.318 -11.087  -7.672  1.00  0.64           H  
ATOM    555  N   ILE A  35     -33.195 -12.845  -9.019  1.00  0.65           N  
ATOM    556  CA  ILE A  35     -32.028 -13.659  -9.301  1.00  0.65           C  
ATOM    557  C   ILE A  35     -32.120 -15.023  -8.663  1.00  0.65           C  
ATOM    558  O   ILE A  35     -32.338 -15.141  -7.455  1.00  0.65           O  
ATOM    559  CB  ILE A  35     -30.758 -12.967  -8.761  1.00  0.65           C  
ATOM    560  CG1 ILE A  35     -30.563 -11.612  -9.392  1.00  0.65           C  
ATOM    561  CG2 ILE A  35     -29.530 -13.797  -8.964  1.00  0.65           C  
ATOM    562  CD1 ILE A  35     -29.472 -10.846  -8.722  1.00  0.65           C  
ATOM    563  H   ILE A  35     -33.454 -12.665  -8.051  1.00  0.65           H  
ATOM    564  HA  ILE A  35     -31.938 -13.787 -10.377  1.00  0.65           H  
ATOM    565  HB  ILE A  35     -30.879 -12.814  -7.731  1.00  0.65           H  
ATOM    566 1HG1 ILE A  35     -30.325 -11.729 -10.451  1.00  0.65           H  
ATOM    567 2HG1 ILE A  35     -31.476 -11.042  -9.299  1.00  0.65           H  
ATOM    568 1HG2 ILE A  35     -28.667 -13.282  -8.547  1.00  0.65           H  
ATOM    569 2HG2 ILE A  35     -29.645 -14.765  -8.477  1.00  0.65           H  
ATOM    570 3HG2 ILE A  35     -29.399 -13.923 -10.013  1.00  0.65           H  
ATOM    571 1HD1 ILE A  35     -29.357  -9.865  -9.186  1.00  0.65           H  
ATOM    572 2HD1 ILE A  35     -29.718 -10.728  -7.676  1.00  0.65           H  
ATOM    573 3HD1 ILE A  35     -28.546 -11.406  -8.810  1.00  0.65           H  
ATOM    574  N   THR A  36     -31.942 -16.054  -9.461  1.00  0.68           N  
ATOM    575  CA  THR A  36     -31.910 -17.388  -8.913  1.00  0.68           C  
ATOM    576  C   THR A  36     -30.470 -17.850  -9.062  1.00  0.68           C  
ATOM    577  O   THR A  36     -29.981 -17.915 -10.192  1.00  0.68           O  
ATOM    578  CB  THR A  36     -32.843 -18.361  -9.633  1.00  0.68           C  
ATOM    579  OG1 THR A  36     -34.197 -17.902  -9.550  1.00  0.68           O  
ATOM    580  CG2 THR A  36     -32.736 -19.735  -9.012  1.00  0.68           C  
ATOM    581  H   THR A  36     -31.788 -15.889 -10.458  1.00  0.68           H  
ATOM    582  HA  THR A  36     -32.221 -17.339  -7.877  1.00  0.68           H  
ATOM    583  HB  THR A  36     -32.547 -18.437 -10.663  1.00  0.68           H  
ATOM    584  HG1 THR A  36     -34.446 -17.801  -8.625  1.00  0.68           H  
ATOM    585 1HG2 THR A  36     -33.391 -20.426  -9.539  1.00  0.68           H  
ATOM    586 2HG2 THR A  36     -31.705 -20.090  -9.077  1.00  0.68           H  
ATOM    587 3HG2 THR A  36     -33.031 -19.683  -7.967  1.00  0.68           H  
ATOM    588  N   PRO A  37     -29.742 -18.124  -7.981  1.00  0.70           N  
ATOM    589  CA  PRO A  37     -28.349 -18.505  -7.994  1.00  0.70           C  
ATOM    590  C   PRO A  37     -28.134 -19.876  -8.593  1.00  0.70           C  
ATOM    591  O   PRO A  37     -29.006 -20.746  -8.481  1.00  0.70           O  
ATOM    592  CB  PRO A  37     -27.997 -18.497  -6.508  1.00  0.70           C  
ATOM    593  CG  PRO A  37     -29.283 -18.761  -5.792  1.00  0.70           C  
ATOM    594  CD  PRO A  37     -30.344 -18.099  -6.631  1.00  0.70           C  
ATOM    595  HA  PRO A  37     -27.759 -17.744  -8.538  1.00  0.70           H  
ATOM    596 1HB  PRO A  37     -27.248 -19.284  -6.324  1.00  0.70           H  
ATOM    597 2HB  PRO A  37     -27.542 -17.562  -6.208  1.00  0.70           H  
ATOM    598 1HG  PRO A  37     -29.434 -19.845  -5.684  1.00  0.70           H  
ATOM    599 2HG  PRO A  37     -29.227 -18.345  -4.771  1.00  0.70           H  
ATOM    600 1HD  PRO A  37     -31.241 -18.726  -6.570  1.00  0.70           H  
ATOM    601 2HD  PRO A  37     -30.524 -17.060  -6.302  1.00  0.70           H  
ATOM    602  N   LYS A  38     -26.973 -20.101  -9.185  1.00  0.71           N  
ATOM    603  CA  LYS A  38     -26.594 -21.439  -9.616  1.00  0.71           C  
ATOM    604  C   LYS A  38     -26.393 -22.269  -8.345  1.00  0.71           C  
ATOM    605  O   LYS A  38     -25.827 -21.743  -7.389  1.00  0.71           O  
ATOM    606  CB  LYS A  38     -25.314 -21.412 -10.458  1.00  0.71           C  
ATOM    607  CG  LYS A  38     -24.874 -22.759 -10.985  1.00  0.71           C  
ATOM    608  CD  LYS A  38     -23.656 -22.646 -11.869  1.00  0.71           C  
ATOM    609  CE  LYS A  38     -23.183 -24.015 -12.315  1.00  0.71           C  
ATOM    610  NZ  LYS A  38     -21.982 -23.933 -13.180  1.00  0.71           N  
ATOM    611  H   LYS A  38     -26.310 -19.330  -9.313  1.00  0.71           H  
ATOM    612  HA  LYS A  38     -27.392 -21.847 -10.225  1.00  0.71           H  
ATOM    613 1HB  LYS A  38     -25.456 -20.750 -11.318  1.00  0.71           H  
ATOM    614 2HB  LYS A  38     -24.499 -20.998  -9.865  1.00  0.71           H  
ATOM    615 1HG  LYS A  38     -24.650 -23.425 -10.146  1.00  0.71           H  
ATOM    616 2HG  LYS A  38     -25.683 -23.190 -11.570  1.00  0.71           H  
ATOM    617 1HD  LYS A  38     -23.917 -22.068 -12.753  1.00  0.71           H  
ATOM    618 2HD  LYS A  38     -22.857 -22.128 -11.339  1.00  0.71           H  
ATOM    619 1HE  LYS A  38     -22.946 -24.612 -11.435  1.00  0.71           H  
ATOM    620 2HE  LYS A  38     -23.984 -24.504 -12.868  1.00  0.71           H  
ATOM    621 1HZ  LYS A  38     -21.699 -24.861 -13.456  1.00  0.71           H  
ATOM    622 2HZ  LYS A  38     -22.199 -23.387 -14.003  1.00  0.71           H  
ATOM    623 3HZ  LYS A  38     -21.232 -23.488 -12.671  1.00  0.71           H  
ATOM    624  N   PRO A  39     -26.852 -23.523  -8.247  1.00  0.72           N  
ATOM    625  CA  PRO A  39     -26.633 -24.343  -7.075  1.00  0.72           C  
ATOM    626  C   PRO A  39     -25.153 -24.328  -6.732  1.00  0.72           C  
ATOM    627  O   PRO A  39     -24.301 -24.451  -7.612  1.00  0.72           O  
ATOM    628  CB  PRO A  39     -27.120 -25.720  -7.542  1.00  0.72           C  
ATOM    629  CG  PRO A  39     -28.201 -25.393  -8.568  1.00  0.72           C  
ATOM    630  CD  PRO A  39     -27.683 -24.158  -9.300  1.00  0.72           C  
ATOM    631  HA  PRO A  39     -27.239 -23.955  -6.241  1.00  0.72           H  
ATOM    632 1HB  PRO A  39     -26.281 -26.291  -7.965  1.00  0.72           H  
ATOM    633 2HB  PRO A  39     -27.500 -26.294  -6.684  1.00  0.72           H  
ATOM    634 1HG  PRO A  39     -28.362 -26.249  -9.240  1.00  0.72           H  
ATOM    635 2HG  PRO A  39     -29.160 -25.204  -8.060  1.00  0.72           H  
ATOM    636 1HD  PRO A  39     -27.089 -24.448 -10.170  1.00  0.72           H  
ATOM    637 2HD  PRO A  39     -28.548 -23.530  -9.566  1.00  0.72           H  
ATOM    638  N   GLY A  40     -24.862 -24.187  -5.443  1.00  0.71           N  
ATOM    639  CA  GLY A  40     -23.495 -24.092  -4.936  1.00  0.71           C  
ATOM    640  C   GLY A  40     -23.072 -22.632  -4.716  1.00  0.71           C  
ATOM    641  O   GLY A  40     -22.086 -22.363  -4.028  1.00  0.71           O  
ATOM    642  H   GLY A  40     -25.622 -24.113  -4.782  1.00  0.71           H  
ATOM    643 1HA  GLY A  40     -23.418 -24.642  -3.998  1.00  0.71           H  
ATOM    644 2HA  GLY A  40     -22.813 -24.566  -5.641  1.00  0.71           H  
ATOM    645  N   VAL A  41     -23.846 -21.694  -5.263  1.00  0.70           N  
ATOM    646  CA  VAL A  41     -23.582 -20.267  -5.121  1.00  0.70           C  
ATOM    647  C   VAL A  41     -24.626 -19.619  -4.192  1.00  0.70           C  
ATOM    648  O   VAL A  41     -25.818 -19.792  -4.423  1.00  0.70           O  
ATOM    649  CB  VAL A  41     -23.678 -19.576  -6.495  1.00  0.70           C  
ATOM    650  CG1 VAL A  41     -23.436 -18.096  -6.356  1.00  0.70           C  
ATOM    651  CG2 VAL A  41     -22.706 -20.206  -7.472  1.00  0.70           C  
ATOM    652  H   VAL A  41     -24.636 -21.971  -5.847  1.00  0.70           H  
ATOM    653  HA  VAL A  41     -22.570 -20.137  -4.758  1.00  0.70           H  
ATOM    654  HB  VAL A  41     -24.688 -19.686  -6.872  1.00  0.70           H  
ATOM    655 1HG1 VAL A  41     -23.545 -17.621  -7.316  1.00  0.70           H  
ATOM    656 2HG1 VAL A  41     -24.160 -17.677  -5.672  1.00  0.70           H  
ATOM    657 3HG1 VAL A  41     -22.435 -17.928  -5.976  1.00  0.70           H  
ATOM    658 1HG2 VAL A  41     -22.805 -19.719  -8.443  1.00  0.70           H  
ATOM    659 2HG2 VAL A  41     -21.691 -20.087  -7.102  1.00  0.70           H  
ATOM    660 3HG2 VAL A  41     -22.939 -21.271  -7.575  1.00  0.70           H  
ATOM    661  N   PRO A  42     -24.239 -18.987  -3.070  1.00  0.67           N  
ATOM    662  CA  PRO A  42     -25.130 -18.265  -2.171  1.00  0.67           C  
ATOM    663  C   PRO A  42     -25.803 -17.113  -2.909  1.00  0.67           C  
ATOM    664  O   PRO A  42     -25.174 -16.477  -3.757  1.00  0.67           O  
ATOM    665  CB  PRO A  42     -24.184 -17.753  -1.078  1.00  0.67           C  
ATOM    666  CG  PRO A  42     -22.992 -18.687  -1.129  1.00  0.67           C  
ATOM    667  CD  PRO A  42     -22.846 -19.069  -2.596  1.00  0.67           C  
ATOM    668  HA  PRO A  42     -25.878 -18.962  -1.763  1.00  0.67           H  
ATOM    669 1HB  PRO A  42     -23.910 -16.705  -1.278  1.00  0.67           H  
ATOM    670 2HB  PRO A  42     -24.695 -17.767  -0.105  1.00  0.67           H  
ATOM    671 1HG  PRO A  42     -22.099 -18.182  -0.733  1.00  0.67           H  
ATOM    672 2HG  PRO A  42     -23.173 -19.562  -0.486  1.00  0.67           H  
ATOM    673 1HD  PRO A  42     -22.200 -18.358  -3.134  1.00  0.67           H  
ATOM    674 2HD  PRO A  42     -22.468 -20.103  -2.628  1.00  0.67           H  
ATOM    675  N   MET A  43     -27.021 -16.755  -2.513  1.00  0.65           N  
ATOM    676  CA  MET A  43     -27.700 -15.621  -3.147  1.00  0.65           C  
ATOM    677  C   MET A  43     -26.915 -14.313  -3.061  1.00  0.65           C  
ATOM    678  O   MET A  43     -26.949 -13.510  -3.993  1.00  0.65           O  
ATOM    679  CB  MET A  43     -29.081 -15.436  -2.539  1.00  0.65           C  
ATOM    680  CG  MET A  43     -29.858 -14.258  -3.090  1.00  0.65           C  
ATOM    681  SD  MET A  43     -30.340 -14.313  -4.811  1.00  0.65           S  
ATOM    682  CE  MET A  43     -31.033 -12.647  -4.812  1.00  0.65           C  
ATOM    683  H   MET A  43     -27.500 -17.291  -1.801  1.00  0.65           H  
ATOM    684  HA  MET A  43     -27.825 -15.858  -4.202  1.00  0.65           H  
ATOM    685 1HB  MET A  43     -29.677 -16.333  -2.701  1.00  0.65           H  
ATOM    686 2HB  MET A  43     -28.991 -15.289  -1.462  1.00  0.65           H  
ATOM    687 1HG  MET A  43     -30.764 -14.120  -2.494  1.00  0.65           H  
ATOM    688 2HG  MET A  43     -29.236 -13.384  -2.963  1.00  0.65           H  
ATOM    689 1HE  MET A  43     -31.456 -12.405  -5.763  1.00  0.65           H  
ATOM    690 2HE  MET A  43     -31.822 -12.594  -4.064  1.00  0.65           H  
ATOM    691 3HE  MET A  43     -30.257 -11.931  -4.563  1.00  0.65           H  
ATOM    692  N   GLU A  44     -26.180 -14.095  -1.972  1.00  0.62           N  
ATOM    693  CA  GLU A  44     -25.389 -12.870  -1.865  1.00  0.62           C  
ATOM    694  C   GLU A  44     -24.316 -12.801  -2.953  1.00  0.62           C  
ATOM    695  O   GLU A  44     -23.974 -11.714  -3.423  1.00  0.62           O  
ATOM    696  CB  GLU A  44     -24.756 -12.729  -0.474  1.00  0.62           C  
ATOM    697  CG  GLU A  44     -25.732 -12.409   0.651  1.00  0.62           C  
ATOM    698  CD  GLU A  44     -25.087 -12.358   2.017  1.00  0.62           C  
ATOM    699  OE1 GLU A  44     -23.941 -12.725   2.131  1.00  0.62           O  
ATOM    700  OE2 GLU A  44     -25.744 -11.945   2.946  1.00  0.62           O  
ATOM    701  H   GLU A  44     -26.171 -14.777  -1.228  1.00  0.62           H  
ATOM    702  HA  GLU A  44     -26.046 -12.028  -2.015  1.00  0.62           H  
ATOM    703 1HB  GLU A  44     -24.264 -13.659  -0.212  1.00  0.62           H  
ATOM    704 2HB  GLU A  44     -24.002 -11.942  -0.495  1.00  0.62           H  
ATOM    705 1HG  GLU A  44     -26.153 -11.435   0.461  1.00  0.62           H  
ATOM    706 2HG  GLU A  44     -26.541 -13.138   0.648  1.00  0.62           H  
ATOM    707  N   GLU A  45     -23.751 -13.956  -3.323  1.00  0.61           N  
ATOM    708  CA  GLU A  45     -22.696 -14.005  -4.323  1.00  0.61           C  
ATOM    709  C   GLU A  45     -23.312 -13.794  -5.684  1.00  0.61           C  
ATOM    710  O   GLU A  45     -22.767 -13.064  -6.510  1.00  0.61           O  
ATOM    711  CB  GLU A  45     -21.927 -15.330  -4.224  1.00  0.61           C  
ATOM    712  CG  GLU A  45     -20.747 -15.524  -5.187  1.00  0.61           C  
ATOM    713  CD  GLU A  45     -19.560 -14.600  -4.985  1.00  0.61           C  
ATOM    714  OE1 GLU A  45     -19.362 -14.043  -3.916  1.00  0.61           O  
ATOM    715  OE2 GLU A  45     -18.811 -14.491  -5.914  1.00  0.61           O  
ATOM    716  H   GLU A  45     -24.112 -14.831  -2.961  1.00  0.61           H  
ATOM    717  HA  GLU A  45     -22.011 -13.187  -4.166  1.00  0.61           H  
ATOM    718 1HB  GLU A  45     -21.556 -15.451  -3.220  1.00  0.61           H  
ATOM    719 2HB  GLU A  45     -22.623 -16.142  -4.388  1.00  0.61           H  
ATOM    720 1HG  GLU A  45     -20.401 -16.554  -5.098  1.00  0.61           H  
ATOM    721 2HG  GLU A  45     -21.120 -15.392  -6.204  1.00  0.61           H  
ATOM    722  N   ALA A  46     -24.468 -14.410  -5.910  1.00  0.60           N  
ATOM    723  CA  ALA A  46     -25.149 -14.238  -7.182  1.00  0.60           C  
ATOM    724  C   ALA A  46     -25.534 -12.771  -7.385  1.00  0.60           C  
ATOM    725  O   ALA A  46     -25.323 -12.207  -8.459  1.00  0.60           O  
ATOM    726  CB  ALA A  46     -26.370 -15.118  -7.211  1.00  0.60           C  
ATOM    727  H   ALA A  46     -24.863 -15.012  -5.185  1.00  0.60           H  
ATOM    728  HA  ALA A  46     -24.470 -14.529  -7.983  1.00  0.60           H  
ATOM    729 1HB  ALA A  46     -26.883 -15.022  -8.140  1.00  0.60           H  
ATOM    730 2HB  ALA A  46     -26.045 -16.145  -7.080  1.00  0.60           H  
ATOM    731 3HB  ALA A  46     -27.043 -14.834  -6.403  1.00  0.60           H  
ATOM    732  N   ALA A  47     -26.051 -12.135  -6.332  1.00  0.59           N  
ATOM    733  CA  ALA A  47     -26.418 -10.731  -6.404  1.00  0.59           C  
ATOM    734  C   ALA A  47     -25.192  -9.860  -6.642  1.00  0.59           C  
ATOM    735  O   ALA A  47     -25.225  -8.918  -7.445  1.00  0.59           O  
ATOM    736  CB  ALA A  47     -27.105 -10.331  -5.129  1.00  0.59           C  
ATOM    737  H   ALA A  47     -26.219 -12.643  -5.464  1.00  0.59           H  
ATOM    738  HA  ALA A  47     -27.093 -10.593  -7.238  1.00  0.59           H  
ATOM    739 1HB  ALA A  47     -27.388  -9.301  -5.192  1.00  0.59           H  
ATOM    740 2HB  ALA A  47     -27.985 -10.952  -4.975  1.00  0.59           H  
ATOM    741 3HB  ALA A  47     -26.408 -10.475  -4.308  1.00  0.59           H  
ATOM    742  N   ALA A  48     -24.094 -10.184  -5.947  1.00  0.59           N  
ATOM    743  CA  ALA A  48     -22.848  -9.458  -6.103  1.00  0.59           C  
ATOM    744  C   ALA A  48     -22.328  -9.613  -7.528  1.00  0.59           C  
ATOM    745  O   ALA A  48     -21.809  -8.660  -8.105  1.00  0.59           O  
ATOM    746  CB  ALA A  48     -21.833  -9.946  -5.093  1.00  0.59           C  
ATOM    747  H   ALA A  48     -24.120 -10.945  -5.268  1.00  0.59           H  
ATOM    748  HA  ALA A  48     -23.043  -8.400  -5.920  1.00  0.59           H  
ATOM    749 1HB  ALA A  48     -20.922  -9.383  -5.190  1.00  0.59           H  
ATOM    750 2HB  ALA A  48     -22.231  -9.812  -4.093  1.00  0.59           H  
ATOM    751 3HB  ALA A  48     -21.634 -10.999  -5.262  1.00  0.59           H  
ATOM    752  N   ALA A  49     -22.487 -10.815  -8.109  1.00  0.60           N  
ATOM    753  CA  ALA A  49     -22.056 -11.073  -9.477  1.00  0.60           C  
ATOM    754  C   ALA A  49     -22.793 -10.182 -10.437  1.00  0.60           C  
ATOM    755  O   ALA A  49     -22.213  -9.629 -11.369  1.00  0.60           O  
ATOM    756  CB  ALA A  49     -22.303 -12.517  -9.866  1.00  0.60           C  
ATOM    757  H   ALA A  49     -22.893 -11.580  -7.574  1.00  0.60           H  
ATOM    758  HA  ALA A  49     -20.998 -10.848  -9.548  1.00  0.60           H  
ATOM    759 1HB  ALA A  49     -21.956 -12.650 -10.872  1.00  0.60           H  
ATOM    760 2HB  ALA A  49     -21.769 -13.180  -9.194  1.00  0.60           H  
ATOM    761 3HB  ALA A  49     -23.358 -12.738  -9.815  1.00  0.60           H  
ATOM    762  N   VAL A  50     -24.079  -9.979 -10.186  1.00  0.61           N  
ATOM    763  CA  VAL A  50     -24.843  -9.112 -11.052  1.00  0.61           C  
ATOM    764  C   VAL A  50     -24.301  -7.693 -10.935  1.00  0.61           C  
ATOM    765  O   VAL A  50     -24.037  -7.032 -11.943  1.00  0.61           O  
ATOM    766  CB  VAL A  50     -26.338  -9.225 -10.705  1.00  0.61           C  
ATOM    767  CG1 VAL A  50     -27.173  -8.197 -11.448  1.00  0.61           C  
ATOM    768  CG2 VAL A  50     -26.756 -10.601 -11.088  1.00  0.61           C  
ATOM    769  H   VAL A  50     -24.530 -10.472  -9.411  1.00  0.61           H  
ATOM    770  HA  VAL A  50     -24.713  -9.451 -12.080  1.00  0.61           H  
ATOM    771  HB  VAL A  50     -26.484  -9.065  -9.640  1.00  0.61           H  
ATOM    772 1HG1 VAL A  50     -28.219  -8.327 -11.181  1.00  0.61           H  
ATOM    773 2HG1 VAL A  50     -26.852  -7.190 -11.177  1.00  0.61           H  
ATOM    774 3HG1 VAL A  50     -27.064  -8.332 -12.505  1.00  0.61           H  
ATOM    775 1HG2 VAL A  50     -27.791 -10.740 -10.872  1.00  0.61           H  
ATOM    776 2HG2 VAL A  50     -26.582 -10.733 -12.148  1.00  0.61           H  
ATOM    777 3HG2 VAL A  50     -26.168 -11.324 -10.541  1.00  0.61           H  
ATOM    778  N   ALA A  51     -24.068  -7.233  -9.707  1.00  0.63           N  
ATOM    779  CA  ALA A  51     -23.512  -5.896  -9.502  1.00  0.63           C  
ATOM    780  C   ALA A  51     -22.131  -5.749 -10.166  1.00  0.63           C  
ATOM    781  O   ALA A  51     -21.798  -4.711 -10.749  1.00  0.63           O  
ATOM    782  CB  ALA A  51     -23.398  -5.620  -8.014  1.00  0.63           C  
ATOM    783  H   ALA A  51     -24.302  -7.819  -8.901  1.00  0.63           H  
ATOM    784  HA  ALA A  51     -24.187  -5.174  -9.959  1.00  0.63           H  
ATOM    785 1HB  ALA A  51     -23.007  -4.616  -7.855  1.00  0.63           H  
ATOM    786 2HB  ALA A  51     -24.374  -5.706  -7.546  1.00  0.63           H  
ATOM    787 3HB  ALA A  51     -22.731  -6.341  -7.569  1.00  0.63           H  
ATOM    788  N   ALA A  52     -21.330  -6.805 -10.115  1.00  0.66           N  
ATOM    789  CA  ALA A  52     -20.001  -6.789 -10.694  1.00  0.66           C  
ATOM    790  C   ALA A  52     -20.005  -6.712 -12.207  1.00  0.66           C  
ATOM    791  O   ALA A  52     -19.410  -5.811 -12.810  1.00  0.66           O  
ATOM    792  CB  ALA A  52     -19.293  -8.052 -10.312  1.00  0.66           C  
ATOM    793  H   ALA A  52     -21.638  -7.637  -9.616  1.00  0.66           H  
ATOM    794  HA  ALA A  52     -19.474  -5.923 -10.297  1.00  0.66           H  
ATOM    795 1HB  ALA A  52     -18.299  -8.056 -10.698  1.00  0.66           H  
ATOM    796 2HB  ALA A  52     -19.280  -8.130  -9.245  1.00  0.66           H  
ATOM    797 3HB  ALA A  52     -19.837  -8.898 -10.716  1.00  0.66           H  
ATOM    798  N   GLU A  53     -20.703  -7.658 -12.826  1.00  0.70           N  
ATOM    799  CA  GLU A  53     -20.731  -7.812 -14.271  1.00  0.70           C  
ATOM    800  C   GLU A  53     -21.411  -6.623 -14.949  1.00  0.70           C  
ATOM    801  O   GLU A  53     -21.032  -6.213 -16.044  1.00  0.70           O  
ATOM    802  CB  GLU A  53     -21.400  -9.137 -14.599  1.00  0.70           C  
ATOM    803  CG  GLU A  53     -20.603 -10.403 -14.191  1.00  0.70           C  
ATOM    804  CD  GLU A  53     -19.311 -10.631 -14.944  1.00  0.70           C  
ATOM    805  OE1 GLU A  53     -19.338 -10.600 -16.154  1.00  0.70           O  
ATOM    806  OE2 GLU A  53     -18.298 -10.882 -14.314  1.00  0.70           O  
ATOM    807  H   GLU A  53     -21.220  -8.335 -12.265  1.00  0.70           H  
ATOM    808  HA  GLU A  53     -19.701  -7.856 -14.629  1.00  0.70           H  
ATOM    809 1HB  GLU A  53     -22.312  -9.195 -14.036  1.00  0.70           H  
ATOM    810 2HB  GLU A  53     -21.649  -9.188 -15.658  1.00  0.70           H  
ATOM    811 1HG  GLU A  53     -20.367 -10.331 -13.127  1.00  0.70           H  
ATOM    812 2HG  GLU A  53     -21.253 -11.251 -14.317  1.00  0.70           H  
ATOM    813  N   SER A  54     -22.389  -6.029 -14.264  1.00  0.76           N  
ATOM    814  CA  SER A  54     -23.120  -4.871 -14.758  1.00  0.76           C  
ATOM    815  C   SER A  54     -22.361  -3.551 -14.591  1.00  0.76           C  
ATOM    816  O   SER A  54     -22.885  -2.490 -14.940  1.00  0.76           O  
ATOM    817  CB  SER A  54     -24.473  -4.774 -14.088  1.00  0.76           C  
ATOM    818  OG  SER A  54     -24.345  -4.667 -12.721  1.00  0.76           O  
ATOM    819  H   SER A  54     -22.686  -6.419 -13.368  1.00  0.76           H  
ATOM    820  HA  SER A  54     -23.291  -5.023 -15.823  1.00  0.76           H  
ATOM    821 1HB  SER A  54     -24.985  -3.893 -14.457  1.00  0.76           H  
ATOM    822 2HB  SER A  54     -25.083  -5.612 -14.336  1.00  0.76           H  
ATOM    823  HG  SER A  54     -23.907  -5.493 -12.441  1.00  0.76           H  
ATOM    824  N   SER A  55     -21.151  -3.588 -14.020  1.00  0.83           N  
ATOM    825  CA  SER A  55     -20.400  -2.364 -13.829  1.00  0.83           C  
ATOM    826  C   SER A  55     -18.916  -2.537 -14.205  1.00  0.83           C  
ATOM    827  O   SER A  55     -18.553  -2.366 -15.371  1.00  0.83           O  
ATOM    828  CB  SER A  55     -20.570  -1.849 -12.402  1.00  0.83           C  
ATOM    829  OG  SER A  55     -20.055  -2.733 -11.435  1.00  0.83           O  
ATOM    830  H   SER A  55     -20.732  -4.471 -13.727  1.00  0.83           H  
ATOM    831  HA  SER A  55     -20.813  -1.605 -14.492  1.00  0.83           H  
ATOM    832 1HB  SER A  55     -20.069  -0.880 -12.315  1.00  0.83           H  
ATOM    833 2HB  SER A  55     -21.621  -1.683 -12.222  1.00  0.83           H  
ATOM    834  HG  SER A  55     -20.720  -3.475 -11.335  1.00  0.83           H  
ATOM    835  N   THR A  56     -18.060  -2.813 -13.220  1.00  0.91           N  
ATOM    836  CA  THR A  56     -16.613  -2.877 -13.446  1.00  0.91           C  
ATOM    837  C   THR A  56     -15.908  -4.181 -13.040  1.00  0.91           C  
ATOM    838  O   THR A  56     -14.679  -4.235 -13.071  1.00  0.91           O  
ATOM    839  CB  THR A  56     -15.923  -1.730 -12.696  1.00  0.91           C  
ATOM    840  OG1 THR A  56     -16.193  -1.873 -11.309  1.00  0.91           O  
ATOM    841  CG2 THR A  56     -16.428  -0.375 -13.154  1.00  0.91           C  
ATOM    842  H   THR A  56     -18.450  -2.964 -12.301  1.00  0.91           H  
ATOM    843  HA  THR A  56     -16.439  -2.739 -14.513  1.00  0.91           H  
ATOM    844  HB  THR A  56     -14.847  -1.787 -12.860  1.00  0.91           H  
ATOM    845  HG1 THR A  56     -15.739  -2.656 -10.994  1.00  0.91           H  
ATOM    846 1HG2 THR A  56     -15.924   0.407 -12.591  1.00  0.91           H  
ATOM    847 2HG2 THR A  56     -16.224  -0.250 -14.216  1.00  0.91           H  
ATOM    848 3HG2 THR A  56     -17.496  -0.305 -12.982  1.00  0.91           H  
ATOM    849  N   GLY A  57     -16.643  -5.195 -12.585  1.00  1.01           N  
ATOM    850  CA  GLY A  57     -15.984  -6.418 -12.116  1.00  1.01           C  
ATOM    851  C   GLY A  57     -15.693  -7.429 -13.211  1.00  1.01           C  
ATOM    852  O   GLY A  57     -16.379  -7.472 -14.231  1.00  1.01           O  
ATOM    853  H   GLY A  57     -17.660  -5.149 -12.590  1.00  1.01           H  
ATOM    854 1HA  GLY A  57     -15.040  -6.147 -11.647  1.00  1.01           H  
ATOM    855 2HA  GLY A  57     -16.591  -6.875 -11.347  1.00  1.01           H  
ATOM    856  N   THR A  58     -14.647  -8.235 -12.979  1.00  1.11           N  
ATOM    857  CA  THR A  58     -14.205  -9.272 -13.910  1.00  1.11           C  
ATOM    858  C   THR A  58     -13.945 -10.673 -13.303  1.00  1.11           C  
ATOM    859  O   THR A  58     -13.416 -11.543 -13.998  1.00  1.11           O  
ATOM    860  CB  THR A  58     -12.932  -8.792 -14.639  1.00  1.11           C  
ATOM    861  OG1 THR A  58     -11.917  -8.518 -13.680  1.00  1.11           O  
ATOM    862  CG2 THR A  58     -13.178  -7.517 -15.452  1.00  1.11           C  
ATOM    863  H   THR A  58     -14.128  -8.105 -12.123  1.00  1.11           H  
ATOM    864  HA  THR A  58     -14.988  -9.393 -14.658  1.00  1.11           H  
ATOM    865  HB  THR A  58     -12.587  -9.579 -15.309  1.00  1.11           H  
ATOM    866  HG1 THR A  58     -11.472  -9.342 -13.419  1.00  1.11           H  
ATOM    867 1HG2 THR A  58     -12.253  -7.223 -15.946  1.00  1.11           H  
ATOM    868 2HG2 THR A  58     -13.948  -7.704 -16.199  1.00  1.11           H  
ATOM    869 3HG2 THR A  58     -13.499  -6.710 -14.797  1.00  1.11           H  
ATOM    870  N   TRP A  59     -14.235 -10.880 -12.003  1.00  1.22           N  
ATOM    871  CA  TRP A  59     -13.995 -12.176 -11.298  1.00  1.22           C  
ATOM    872  C   TRP A  59     -12.501 -12.388 -11.009  1.00  1.22           C  
ATOM    873  O   TRP A  59     -12.064 -12.368  -9.850  1.00  1.22           O  
ATOM    874  CB  TRP A  59     -14.594 -13.367 -12.076  1.00  1.22           C  
ATOM    875  CG  TRP A  59     -14.522 -14.696 -11.396  1.00  1.22           C  
ATOM    876  CD1 TRP A  59     -13.881 -15.813 -11.849  1.00  1.22           C  
ATOM    877  CD2 TRP A  59     -15.096 -15.053 -10.124  1.00  1.22           C  
ATOM    878  NE1 TRP A  59     -14.059 -16.849 -10.965  1.00  1.22           N  
ATOM    879  CE2 TRP A  59     -14.800 -16.396  -9.901  1.00  1.22           C  
ATOM    880  CE3 TRP A  59     -15.820 -14.358  -9.178  1.00  1.22           C  
ATOM    881  CZ2 TRP A  59     -15.221 -17.056  -8.758  1.00  1.22           C  
ATOM    882  CZ3 TRP A  59     -16.239 -15.006  -8.047  1.00  1.22           C  
ATOM    883  CH2 TRP A  59     -15.954 -16.319  -7.832  1.00  1.22           C  
ATOM    884  H   TRP A  59     -14.663 -10.127 -11.491  1.00  1.22           H  
ATOM    885  HA  TRP A  59     -14.513 -12.137 -10.337  1.00  1.22           H  
ATOM    886 1HB  TRP A  59     -15.622 -13.163 -12.319  1.00  1.22           H  
ATOM    887 2HB  TRP A  59     -14.079 -13.514 -13.007  1.00  1.22           H  
ATOM    888  HD1 TRP A  59     -13.326 -15.874 -12.785  1.00  1.22           H  
ATOM    889  HE1 TRP A  59     -13.694 -17.785 -11.067  1.00  1.22           H  
ATOM    890  HE3 TRP A  59     -16.050 -13.312  -9.325  1.00  1.22           H  
ATOM    891  HZ2 TRP A  59     -14.993 -18.105  -8.574  1.00  1.22           H  
ATOM    892  HZ3 TRP A  59     -16.811 -14.436  -7.325  1.00  1.22           H  
ATOM    893  HH2 TRP A  59     -16.307 -16.792  -6.916  1.00  1.22           H  
ATOM    894  N   THR A  60     -11.732 -12.584 -12.077  1.00  1.35           N  
ATOM    895  CA  THR A  60     -10.279 -12.620 -11.984  1.00  1.35           C  
ATOM    896  C   THR A  60      -9.847 -11.166 -11.945  1.00  1.35           C  
ATOM    897  O   THR A  60     -10.346 -10.366 -12.730  1.00  1.35           O  
ATOM    898  CB  THR A  60      -9.620 -13.328 -13.183  1.00  1.35           C  
ATOM    899  OG1 THR A  60     -10.071 -14.687 -13.261  1.00  1.35           O  
ATOM    900  CG2 THR A  60      -8.100 -13.326 -13.021  1.00  1.35           C  
ATOM    901  H   THR A  60     -12.191 -12.605 -12.984  1.00  1.35           H  
ATOM    902  HA  THR A  60      -9.981 -13.104 -11.066  1.00  1.35           H  
ATOM    903  HB  THR A  60      -9.890 -12.808 -14.101  1.00  1.35           H  
ATOM    904  HG1 THR A  60      -9.690 -15.182 -12.533  1.00  1.35           H  
ATOM    905 1HG2 THR A  60      -7.640 -13.828 -13.868  1.00  1.35           H  
ATOM    906 2HG2 THR A  60      -7.731 -12.308 -12.968  1.00  1.35           H  
ATOM    907 3HG2 THR A  60      -7.833 -13.851 -12.105  1.00  1.35           H  
ATOM    908  N   GLU A  61      -8.979 -10.779 -11.030  1.00  1.48           N  
ATOM    909  CA  GLU A  61      -8.617  -9.370 -11.007  1.00  1.48           C  
ATOM    910  C   GLU A  61      -7.731  -9.041 -12.196  1.00  1.48           C  
ATOM    911  O   GLU A  61      -6.952  -9.871 -12.649  1.00  1.48           O  
ATOM    912  CB  GLU A  61      -8.001  -8.975  -9.661  1.00  1.48           C  
ATOM    913  CG  GLU A  61      -9.045  -9.038  -8.507  1.00  1.48           C  
ATOM    914  CD  GLU A  61      -8.585  -8.510  -7.146  1.00  1.48           C  
ATOM    915  OE1 GLU A  61      -7.410  -8.329  -6.942  1.00  1.48           O  
ATOM    916  OE2 GLU A  61      -9.456  -8.261  -6.322  1.00  1.48           O  
ATOM    917  H   GLU A  61      -8.574 -11.458 -10.392  1.00  1.48           H  
ATOM    918  HA  GLU A  61      -9.530  -8.784 -11.115  1.00  1.48           H  
ATOM    919 1HB  GLU A  61      -7.177  -9.653  -9.420  1.00  1.48           H  
ATOM    920 2HB  GLU A  61      -7.598  -7.963  -9.719  1.00  1.48           H  
ATOM    921 1HG  GLU A  61      -9.926  -8.474  -8.816  1.00  1.48           H  
ATOM    922 2HG  GLU A  61      -9.349 -10.082  -8.392  1.00  1.48           H  
ATOM    923  N   VAL A  62      -7.892  -7.838 -12.722  1.00  1.65           N  
ATOM    924  CA  VAL A  62      -7.139  -7.390 -13.881  1.00  1.65           C  
ATOM    925  C   VAL A  62      -6.501  -6.031 -13.674  1.00  1.65           C  
ATOM    926  O   VAL A  62      -6.968  -5.233 -12.869  1.00  1.65           O  
ATOM    927  CB  VAL A  62      -8.077  -7.294 -15.093  1.00  1.65           C  
ATOM    928  CG1 VAL A  62      -8.688  -8.662 -15.429  1.00  1.65           C  
ATOM    929  CG2 VAL A  62      -9.183  -6.298 -14.762  1.00  1.65           C  
ATOM    930  H   VAL A  62      -8.567  -7.214 -12.308  1.00  1.65           H  
ATOM    931  HA  VAL A  62      -6.357  -8.121 -14.092  1.00  1.65           H  
ATOM    932  HB  VAL A  62      -7.511  -6.954 -15.958  1.00  1.65           H  
ATOM    933 1HG1 VAL A  62      -9.346  -8.562 -16.291  1.00  1.65           H  
ATOM    934 2HG1 VAL A  62      -7.892  -9.371 -15.656  1.00  1.65           H  
ATOM    935 3HG1 VAL A  62      -9.266  -9.026 -14.587  1.00  1.65           H  
ATOM    936 1HG2 VAL A  62      -9.855  -6.200 -15.614  1.00  1.65           H  
ATOM    937 2HG2 VAL A  62      -9.747  -6.654 -13.899  1.00  1.65           H  
ATOM    938 3HG2 VAL A  62      -8.750  -5.337 -14.533  1.00  1.65           H  
ATOM    939  N   TRP A  63      -5.504  -5.725 -14.494  1.00  1.84           N  
ATOM    940  CA  TRP A  63      -4.841  -4.419 -14.497  1.00  1.84           C  
ATOM    941  C   TRP A  63      -5.806  -3.237 -14.522  1.00  1.84           C  
ATOM    942  O   TRP A  63      -5.570  -2.229 -13.863  1.00  1.84           O  
ATOM    943  CB  TRP A  63      -3.866  -4.296 -15.666  1.00  1.84           C  
ATOM    944  CG  TRP A  63      -3.141  -2.976 -15.701  1.00  1.84           C  
ATOM    945  CD1 TRP A  63      -3.307  -1.973 -16.602  1.00  1.84           C  
ATOM    946  CD2 TRP A  63      -2.142  -2.507 -14.763  1.00  1.84           C  
ATOM    947  NE1 TRP A  63      -2.472  -0.922 -16.297  1.00  1.84           N  
ATOM    948  CE2 TRP A  63      -1.765  -1.229 -15.172  1.00  1.84           C  
ATOM    949  CE3 TRP A  63      -1.554  -3.056 -13.636  1.00  1.84           C  
ATOM    950  CZ2 TRP A  63      -0.824  -0.487 -14.478  1.00  1.84           C  
ATOM    951  CZ3 TRP A  63      -0.610  -2.318 -12.932  1.00  1.84           C  
ATOM    952  CH2 TRP A  63      -0.256  -1.065 -13.343  1.00  1.84           C  
ATOM    953  H   TRP A  63      -5.129  -6.470 -15.078  1.00  1.84           H  
ATOM    954  HA  TRP A  63      -4.256  -4.347 -13.579  1.00  1.84           H  
ATOM    955 1HB  TRP A  63      -3.130  -5.079 -15.619  1.00  1.84           H  
ATOM    956 2HB  TRP A  63      -4.406  -4.413 -16.604  1.00  1.84           H  
ATOM    957  HD1 TRP A  63      -3.997  -1.999 -17.443  1.00  1.84           H  
ATOM    958  HE1 TRP A  63      -2.396  -0.056 -16.812  1.00  1.84           H  
ATOM    959  HE3 TRP A  63      -1.837  -4.043 -13.309  1.00  1.84           H  
ATOM    960  HZ2 TRP A  63      -0.530   0.514 -14.795  1.00  1.84           H  
ATOM    961  HZ3 TRP A  63      -0.159  -2.760 -12.042  1.00  1.84           H  
ATOM    962  HH2 TRP A  63       0.487  -0.510 -12.769  1.00  1.84           H  
ATOM    963  N   SER A  64      -6.901  -3.325 -15.280  1.00  2.02           N  
ATOM    964  CA  SER A  64      -7.813  -2.183 -15.354  1.00  2.02           C  
ATOM    965  C   SER A  64      -8.415  -1.812 -13.983  1.00  2.02           C  
ATOM    966  O   SER A  64      -8.831  -0.667 -13.768  1.00  2.02           O  
ATOM    967  CB  SER A  64      -8.915  -2.432 -16.374  1.00  2.02           C  
ATOM    968  OG  SER A  64      -9.791  -3.451 -15.976  1.00  2.02           O  
ATOM    969  H   SER A  64      -7.087  -4.170 -15.800  1.00  2.02           H  
ATOM    970  HA  SER A  64      -7.237  -1.328 -15.701  1.00  2.02           H  
ATOM    971 1HB  SER A  64      -9.474  -1.511 -16.532  1.00  2.02           H  
ATOM    972 2HB  SER A  64      -8.458  -2.701 -17.325  1.00  2.02           H  
ATOM    973  HG  SER A  64     -10.299  -3.102 -15.236  1.00  2.02           H  
ATOM    974  N   ASN A  65      -8.400  -2.737 -13.012  1.00  2.14           N  
ATOM    975  CA  ASN A  65      -8.931  -2.467 -11.678  1.00  2.14           C  
ATOM    976  C   ASN A  65      -8.003  -1.555 -10.884  1.00  2.14           C  
ATOM    977  O   ASN A  65      -8.368  -1.038  -9.829  1.00  2.14           O  
ATOM    978  CB  ASN A  65      -9.148  -3.757 -10.914  1.00  2.14           C  
ATOM    979  CG  ASN A  65     -10.309  -4.529 -11.420  1.00  2.14           C  
ATOM    980  OD1 ASN A  65     -11.193  -3.999 -12.106  1.00  2.14           O  
ATOM    981  ND2 ASN A  65     -10.340  -5.782 -11.073  1.00  2.14           N  
ATOM    982  H   ASN A  65      -7.995  -3.656 -13.187  1.00  2.14           H  
ATOM    983  HA  ASN A  65      -9.887  -1.952 -11.781  1.00  2.14           H  
ATOM    984 1HB  ASN A  65      -8.257  -4.371 -10.989  1.00  2.14           H  
ATOM    985 2HB  ASN A  65      -9.285  -3.542  -9.859  1.00  2.14           H  
ATOM    986 1HD2 ASN A  65     -11.101  -6.363 -11.366  1.00  2.14           H  
ATOM    987 2HD2 ASN A  65      -9.607  -6.151 -10.497  1.00  2.14           H  
ATOM    988  N   LEU A  66      -6.790  -1.366 -11.394  1.00  2.15           N  
ATOM    989  CA  LEU A  66      -5.806  -0.517 -10.764  1.00  2.15           C  
ATOM    990  C   LEU A  66      -5.799   0.855 -11.440  1.00  2.15           C  
ATOM    991  O   LEU A  66      -5.037   1.747 -11.057  1.00  2.15           O  
ATOM    992  CB  LEU A  66      -4.450  -1.216 -10.860  1.00  2.15           C  
ATOM    993  CG  LEU A  66      -4.445  -2.604 -10.181  1.00  2.15           C  
ATOM    994  CD1 LEU A  66      -3.137  -3.264 -10.378  1.00  2.15           C  
ATOM    995  CD2 LEU A  66      -4.761  -2.452  -8.706  1.00  2.15           C  
ATOM    996  H   LEU A  66      -6.525  -1.815 -12.268  1.00  2.15           H  
ATOM    997  HA  LEU A  66      -6.068  -0.387  -9.716  1.00  2.15           H  
ATOM    998 1HB  LEU A  66      -4.191  -1.347 -11.915  1.00  2.15           H  
ATOM    999 2HB  LEU A  66      -3.691  -0.594 -10.386  1.00  2.15           H  
ATOM   1000  HG  LEU A  66      -5.207  -3.237 -10.650  1.00  2.15           H  
ATOM   1001 1HD1 LEU A  66      -3.173  -4.229  -9.912  1.00  2.15           H  
ATOM   1002 2HD1 LEU A  66      -2.969  -3.378 -11.417  1.00  2.15           H  
ATOM   1003 3HD1 LEU A  66      -2.349  -2.677  -9.940  1.00  2.15           H  
ATOM   1004 1HD2 LEU A  66      -4.768  -3.437  -8.236  1.00  2.15           H  
ATOM   1005 2HD2 LEU A  66      -4.019  -1.838  -8.228  1.00  2.15           H  
ATOM   1006 3HD2 LEU A  66      -5.741  -1.986  -8.590  1.00  2.15           H  
ATOM   1007  N   LEU A  67      -6.641   1.019 -12.465  1.00  2.03           N  
ATOM   1008  CA  LEU A  67      -6.729   2.268 -13.201  1.00  2.03           C  
ATOM   1009  C   LEU A  67      -8.062   2.950 -12.896  1.00  2.03           C  
ATOM   1010  O   LEU A  67      -8.137   4.169 -12.727  1.00  2.03           O  
ATOM   1011  CB  LEU A  67      -6.640   1.998 -14.703  1.00  2.03           C  
ATOM   1012  CG  LEU A  67      -5.370   1.295 -15.191  1.00  2.03           C  
ATOM   1013  CD1 LEU A  67      -5.498   1.086 -16.686  1.00  2.03           C  
ATOM   1014  CD2 LEU A  67      -4.146   2.108 -14.829  1.00  2.03           C  
ATOM   1015  H   LEU A  67      -7.260   0.266 -12.744  1.00  2.03           H  
ATOM   1016  HA  LEU A  67      -5.915   2.924 -12.893  1.00  2.03           H  
ATOM   1017 1HB  LEU A  67      -7.489   1.378 -14.989  1.00  2.03           H  
ATOM   1018 2HB  LEU A  67      -6.720   2.948 -15.229  1.00  2.03           H  
ATOM   1019  HG  LEU A  67      -5.291   0.310 -14.721  1.00  2.03           H  
ATOM   1020 1HD1 LEU A  67      -4.629   0.577 -17.064  1.00  2.03           H  
ATOM   1021 2HD1 LEU A  67      -6.382   0.493 -16.898  1.00  2.03           H  
ATOM   1022 3HD1 LEU A  67      -5.589   2.053 -17.176  1.00  2.03           H  
ATOM   1023 1HD2 LEU A  67      -3.254   1.596 -15.180  1.00  2.03           H  
ATOM   1024 2HD2 LEU A  67      -4.207   3.091 -15.297  1.00  2.03           H  
ATOM   1025 3HD2 LEU A  67      -4.093   2.223 -13.746  1.00  2.03           H  
ATOM   1026  N   THR A  68      -9.115   2.135 -12.827  1.00  1.81           N  
ATOM   1027  CA  THR A  68     -10.473   2.606 -12.588  1.00  1.81           C  
ATOM   1028  C   THR A  68     -10.712   2.919 -11.120  1.00  1.81           C  
ATOM   1029  O   THR A  68     -10.404   2.120 -10.234  1.00  1.81           O  
ATOM   1030  CB  THR A  68     -11.510   1.550 -13.046  1.00  1.81           C  
ATOM   1031  OG1 THR A  68     -11.358   1.306 -14.449  1.00  1.81           O  
ATOM   1032  CG2 THR A  68     -12.953   2.017 -12.761  1.00  1.81           C  
ATOM   1033  H   THR A  68      -8.975   1.142 -12.990  1.00  1.81           H  
ATOM   1034  HA  THR A  68     -10.627   3.520 -13.161  1.00  1.81           H  
ATOM   1035  HB  THR A  68     -11.328   0.615 -12.508  1.00  1.81           H  
ATOM   1036  HG1 THR A  68     -10.549   0.794 -14.590  1.00  1.81           H  
ATOM   1037 1HG2 THR A  68     -13.648   1.250 -13.093  1.00  1.81           H  
ATOM   1038 2HG2 THR A  68     -13.088   2.179 -11.700  1.00  1.81           H  
ATOM   1039 3HG2 THR A  68     -13.152   2.941 -13.298  1.00  1.81           H  
ATOM   1040  N   ASP A  69     -11.321   4.063 -10.841  1.00  1.55           N  
ATOM   1041  CA  ASP A  69     -11.638   4.375  -9.459  1.00  1.55           C  
ATOM   1042  C   ASP A  69     -12.883   3.585  -9.094  1.00  1.55           C  
ATOM   1043  O   ASP A  69     -14.004   4.097  -9.111  1.00  1.55           O  
ATOM   1044  CB  ASP A  69     -11.864   5.883  -9.297  1.00  1.55           C  
ATOM   1045  CG  ASP A  69     -12.104   6.356  -7.852  1.00  1.55           C  
ATOM   1046  OD1 ASP A  69     -12.366   5.539  -6.995  1.00  1.55           O  
ATOM   1047  OD2 ASP A  69     -12.045   7.545  -7.634  1.00  1.55           O  
ATOM   1048  H   ASP A  69     -11.551   4.708 -11.584  1.00  1.55           H  
ATOM   1049  HA  ASP A  69     -10.813   4.062  -8.817  1.00  1.55           H  
ATOM   1050 1HB  ASP A  69     -11.000   6.419  -9.696  1.00  1.55           H  
ATOM   1051 2HB  ASP A  69     -12.723   6.178  -9.888  1.00  1.55           H  
ATOM   1052  N   LEU A  70     -12.655   2.338  -8.714  1.00  1.30           N  
ATOM   1053  CA  LEU A  70     -13.716   1.379  -8.477  1.00  1.30           C  
ATOM   1054  C   LEU A  70     -14.668   1.796  -7.376  1.00  1.30           C  
ATOM   1055  O   LEU A  70     -15.865   1.556  -7.466  1.00  1.30           O  
ATOM   1056  CB  LEU A  70     -13.104   0.021  -8.140  1.00  1.30           C  
ATOM   1057  CG  LEU A  70     -12.371  -0.657  -9.294  1.00  1.30           C  
ATOM   1058  CD1 LEU A  70     -11.706  -1.892  -8.801  1.00  1.30           C  
ATOM   1059  CD2 LEU A  70     -13.345  -0.984 -10.377  1.00  1.30           C  
ATOM   1060  H   LEU A  70     -11.680   2.033  -8.724  1.00  1.30           H  
ATOM   1061  HA  LEU A  70     -14.290   1.277  -9.399  1.00  1.30           H  
ATOM   1062 1HB  LEU A  70     -12.397   0.150  -7.322  1.00  1.30           H  
ATOM   1063 2HB  LEU A  70     -13.900  -0.645  -7.809  1.00  1.30           H  
ATOM   1064  HG  LEU A  70     -11.602   0.007  -9.685  1.00  1.30           H  
ATOM   1065 1HD1 LEU A  70     -11.200  -2.348  -9.621  1.00  1.30           H  
ATOM   1066 2HD1 LEU A  70     -10.987  -1.635  -8.022  1.00  1.30           H  
ATOM   1067 3HD1 LEU A  70     -12.451  -2.577  -8.404  1.00  1.30           H  
ATOM   1068 1HD2 LEU A  70     -12.819  -1.473 -11.203  1.00  1.30           H  
ATOM   1069 2HD2 LEU A  70     -14.094  -1.654  -9.975  1.00  1.30           H  
ATOM   1070 3HD2 LEU A  70     -13.822  -0.074 -10.735  1.00  1.30           H  
ATOM   1071  N   GLU A  71     -14.192   2.494  -6.358  1.00  1.08           N  
ATOM   1072  CA  GLU A  71     -15.110   2.880  -5.290  1.00  1.08           C  
ATOM   1073  C   GLU A  71     -16.217   3.807  -5.806  1.00  1.08           C  
ATOM   1074  O   GLU A  71     -17.300   3.878  -5.209  1.00  1.08           O  
ATOM   1075  CB  GLU A  71     -14.362   3.498  -4.117  1.00  1.08           C  
ATOM   1076  CG  GLU A  71     -13.509   2.487  -3.327  1.00  1.08           C  
ATOM   1077  CD  GLU A  71     -14.340   1.417  -2.611  1.00  1.08           C  
ATOM   1078  OE1 GLU A  71     -15.237   1.771  -1.883  1.00  1.08           O  
ATOM   1079  OE2 GLU A  71     -14.088   0.245  -2.817  1.00  1.08           O  
ATOM   1080  H   GLU A  71     -13.211   2.746  -6.319  1.00  1.08           H  
ATOM   1081  HA  GLU A  71     -15.588   1.978  -4.922  1.00  1.08           H  
ATOM   1082 1HB  GLU A  71     -13.702   4.288  -4.485  1.00  1.08           H  
ATOM   1083 2HB  GLU A  71     -15.074   3.956  -3.430  1.00  1.08           H  
ATOM   1084 1HG  GLU A  71     -12.825   1.997  -4.020  1.00  1.08           H  
ATOM   1085 2HG  GLU A  71     -12.913   3.029  -2.595  1.00  1.08           H  
ATOM   1086  N   ARG A  72     -15.922   4.542  -6.890  1.00  0.92           N  
ATOM   1087  CA  ARG A  72     -16.846   5.462  -7.532  1.00  0.92           C  
ATOM   1088  C   ARG A  72     -17.602   4.790  -8.677  1.00  0.92           C  
ATOM   1089  O   ARG A  72     -18.780   5.078  -8.903  1.00  0.92           O  
ATOM   1090  CB  ARG A  72     -16.097   6.651  -8.099  1.00  0.92           C  
ATOM   1091  CG  ARG A  72     -16.944   7.709  -8.770  1.00  0.92           C  
ATOM   1092  CD  ARG A  72     -16.101   8.843  -9.209  1.00  0.92           C  
ATOM   1093  NE  ARG A  72     -16.877   9.893  -9.834  1.00  0.92           N  
ATOM   1094  CZ  ARG A  72     -16.368  11.001 -10.394  1.00  0.92           C  
ATOM   1095  NH1 ARG A  72     -15.068  11.211 -10.429  1.00  0.92           N  
ATOM   1096  NH2 ARG A  72     -17.207  11.868 -10.900  1.00  0.92           N  
ATOM   1097  H   ARG A  72     -15.011   4.424  -7.334  1.00  0.92           H  
ATOM   1098  HA  ARG A  72     -17.564   5.809  -6.790  1.00  0.92           H  
ATOM   1099 1HB  ARG A  72     -15.522   7.130  -7.308  1.00  0.92           H  
ATOM   1100 2HB  ARG A  72     -15.379   6.296  -8.843  1.00  0.92           H  
ATOM   1101 1HG  ARG A  72     -17.427   7.280  -9.653  1.00  0.92           H  
ATOM   1102 2HG  ARG A  72     -17.702   8.080  -8.081  1.00  0.92           H  
ATOM   1103 1HD  ARG A  72     -15.581   9.265  -8.352  1.00  0.92           H  
ATOM   1104 2HD  ARG A  72     -15.369   8.482  -9.932  1.00  0.92           H  
ATOM   1105  HE  ARG A  72     -17.909   9.810  -9.856  1.00  0.92           H  
ATOM   1106 1HH1 ARG A  72     -14.436  10.529 -10.031  1.00  0.92           H  
ATOM   1107 2HH1 ARG A  72     -14.704  12.051 -10.853  1.00  0.92           H  
ATOM   1108 1HH2 ARG A  72     -18.218  11.651 -10.830  1.00  0.92           H  
ATOM   1109 2HH2 ARG A  72     -16.883  12.715 -11.330  1.00  0.92           H  
ATOM   1110  N   TYR A  73     -16.908   3.918  -9.419  1.00  0.80           N  
ATOM   1111  CA  TYR A  73     -17.493   3.337 -10.622  1.00  0.80           C  
ATOM   1112  C   TYR A  73     -18.067   1.918 -10.509  1.00  0.80           C  
ATOM   1113  O   TYR A  73     -18.614   1.404 -11.482  1.00  0.80           O  
ATOM   1114  CB  TYR A  73     -16.480   3.380 -11.750  1.00  0.80           C  
ATOM   1115  CG  TYR A  73     -16.119   4.790 -12.143  1.00  0.80           C  
ATOM   1116  CD1 TYR A  73     -14.833   5.250 -11.945  1.00  0.80           C  
ATOM   1117  CD2 TYR A  73     -17.079   5.634 -12.686  1.00  0.80           C  
ATOM   1118  CE1 TYR A  73     -14.491   6.535 -12.290  1.00  0.80           C  
ATOM   1119  CE2 TYR A  73     -16.735   6.926 -13.035  1.00  0.80           C  
ATOM   1120  CZ  TYR A  73     -15.445   7.375 -12.839  1.00  0.80           C  
ATOM   1121  OH  TYR A  73     -15.096   8.658 -13.195  1.00  0.80           O  
ATOM   1122  H   TYR A  73     -15.940   3.718  -9.174  1.00  0.80           H  
ATOM   1123  HA  TYR A  73     -18.303   3.989 -10.917  1.00  0.80           H  
ATOM   1124 1HB  TYR A  73     -15.569   2.866 -11.436  1.00  0.80           H  
ATOM   1125 2HB  TYR A  73     -16.875   2.865 -12.623  1.00  0.80           H  
ATOM   1126  HD1 TYR A  73     -14.090   4.592 -11.519  1.00  0.80           H  
ATOM   1127  HD2 TYR A  73     -18.099   5.281 -12.843  1.00  0.80           H  
ATOM   1128  HE1 TYR A  73     -13.474   6.890 -12.136  1.00  0.80           H  
ATOM   1129  HE2 TYR A  73     -17.479   7.589 -13.469  1.00  0.80           H  
ATOM   1130  HH  TYR A  73     -15.876   9.123 -13.510  1.00  0.80           H  
ATOM   1131  N   LYS A  74     -17.968   1.267  -9.360  1.00  0.72           N  
ATOM   1132  CA  LYS A  74     -18.573  -0.057  -9.258  1.00  0.72           C  
ATOM   1133  C   LYS A  74     -20.025   0.045  -8.833  1.00  0.72           C  
ATOM   1134  O   LYS A  74     -20.418   0.993  -8.149  1.00  0.72           O  
ATOM   1135  CB  LYS A  74     -17.842  -0.934  -8.250  1.00  0.72           C  
ATOM   1136  CG  LYS A  74     -17.953  -0.529  -6.781  1.00  0.72           C  
ATOM   1137  CD  LYS A  74     -17.025  -1.395  -5.931  1.00  0.72           C  
ATOM   1138  CE  LYS A  74     -17.033  -0.980  -4.467  1.00  0.72           C  
ATOM   1139  NZ  LYS A  74     -16.117  -1.825  -3.652  1.00  0.72           N  
ATOM   1140  H   LYS A  74     -17.448   1.652  -8.578  1.00  0.72           H  
ATOM   1141  HA  LYS A  74     -18.536  -0.541 -10.234  1.00  0.72           H  
ATOM   1142 1HB  LYS A  74     -18.263  -1.918  -8.314  1.00  0.72           H  
ATOM   1143 2HB  LYS A  74     -16.784  -0.996  -8.513  1.00  0.72           H  
ATOM   1144 1HG  LYS A  74     -17.770   0.521  -6.623  1.00  0.72           H  
ATOM   1145 2HG  LYS A  74     -18.976  -0.738  -6.464  1.00  0.72           H  
ATOM   1146 1HD  LYS A  74     -17.339  -2.440  -5.996  1.00  0.72           H  
ATOM   1147 2HD  LYS A  74     -16.008  -1.314  -6.315  1.00  0.72           H  
ATOM   1148 1HE  LYS A  74     -16.708   0.051  -4.396  1.00  0.72           H  
ATOM   1149 2HE  LYS A  74     -18.038  -1.061  -4.066  1.00  0.72           H  
ATOM   1150 1HZ  LYS A  74     -16.127  -1.513  -2.688  1.00  0.72           H  
ATOM   1151 2HZ  LYS A  74     -16.448  -2.800  -3.710  1.00  0.72           H  
ATOM   1152 3HZ  LYS A  74     -15.175  -1.754  -4.016  1.00  0.72           H  
ATOM   1153  N   ALA A  75     -20.822  -0.951  -9.194  1.00  0.66           N  
ATOM   1154  CA  ALA A  75     -22.182  -1.028  -8.682  1.00  0.66           C  
ATOM   1155  C   ALA A  75     -22.134  -1.757  -7.359  1.00  0.66           C  
ATOM   1156  O   ALA A  75     -21.199  -2.521  -7.111  1.00  0.66           O  
ATOM   1157  CB  ALA A  75     -23.102  -1.711  -9.652  1.00  0.66           C  
ATOM   1158  H   ALA A  75     -20.473  -1.682  -9.812  1.00  0.66           H  
ATOM   1159  HA  ALA A  75     -22.548  -0.016  -8.505  1.00  0.66           H  
ATOM   1160 1HB  ALA A  75     -24.106  -1.736  -9.238  1.00  0.66           H  
ATOM   1161 2HB  ALA A  75     -23.092  -1.149 -10.559  1.00  0.66           H  
ATOM   1162 3HB  ALA A  75     -22.765  -2.708  -9.838  1.00  0.66           H  
ATOM   1163  N   ARG A  76     -23.118  -1.537  -6.501  1.00  0.63           N  
ATOM   1164  CA  ARG A  76     -23.079  -2.251  -5.234  1.00  0.63           C  
ATOM   1165  C   ARG A  76     -24.412  -2.873  -4.870  1.00  0.63           C  
ATOM   1166  O   ARG A  76     -25.461  -2.225  -4.936  1.00  0.63           O  
ATOM   1167  CB  ARG A  76     -22.707  -1.300  -4.109  1.00  0.63           C  
ATOM   1168  CG  ARG A  76     -21.362  -0.567  -4.243  1.00  0.63           C  
ATOM   1169  CD  ARG A  76     -21.030   0.222  -2.998  1.00  0.63           C  
ATOM   1170  NE  ARG A  76     -19.890   1.130  -3.194  1.00  0.63           N  
ATOM   1171  CZ  ARG A  76     -19.171   1.728  -2.205  1.00  0.63           C  
ATOM   1172  NH1 ARG A  76     -19.400   1.473  -0.914  1.00  0.63           N  
ATOM   1173  NH2 ARG A  76     -18.202   2.593  -2.522  1.00  0.63           N  
ATOM   1174  H   ARG A  76     -23.868  -0.889  -6.741  1.00  0.63           H  
ATOM   1175  HA  ARG A  76     -22.338  -3.050  -5.294  1.00  0.63           H  
ATOM   1176 1HB  ARG A  76     -23.484  -0.540  -4.010  1.00  0.63           H  
ATOM   1177 2HB  ARG A  76     -22.682  -1.857  -3.169  1.00  0.63           H  
ATOM   1178 1HG  ARG A  76     -20.573  -1.302  -4.417  1.00  0.63           H  
ATOM   1179 2HG  ARG A  76     -21.403   0.126  -5.089  1.00  0.63           H  
ATOM   1180 1HD  ARG A  76     -21.889   0.820  -2.735  1.00  0.63           H  
ATOM   1181 2HD  ARG A  76     -20.796  -0.455  -2.175  1.00  0.63           H  
ATOM   1182  HE  ARG A  76     -19.655   1.382  -4.148  1.00  0.63           H  
ATOM   1183 1HH1 ARG A  76     -20.108   0.792  -0.583  1.00  0.63           H  
ATOM   1184 2HH1 ARG A  76     -18.840   1.936  -0.214  1.00  0.63           H  
ATOM   1185 1HH2 ARG A  76     -17.980   2.837  -3.506  1.00  0.63           H  
ATOM   1186 2HH2 ARG A  76     -17.662   3.031  -1.786  1.00  0.63           H  
ATOM   1187  N   CYS A  77     -24.380  -4.121  -4.430  1.00  0.61           N  
ATOM   1188  CA  CYS A  77     -25.603  -4.737  -3.953  1.00  0.61           C  
ATOM   1189  C   CYS A  77     -25.840  -4.302  -2.522  1.00  0.61           C  
ATOM   1190  O   CYS A  77     -24.973  -4.457  -1.656  1.00  0.61           O  
ATOM   1191  CB  CYS A  77     -25.587  -6.251  -4.066  1.00  0.61           C  
ATOM   1192  SG  CYS A  77     -27.130  -7.001  -3.453  1.00  0.61           S  
ATOM   1193  H   CYS A  77     -23.507  -4.642  -4.408  1.00  0.61           H  
ATOM   1194  HA  CYS A  77     -26.434  -4.381  -4.546  1.00  0.61           H  
ATOM   1195 1HB  CYS A  77     -25.466  -6.538  -5.112  1.00  0.61           H  
ATOM   1196 2HB  CYS A  77     -24.744  -6.658  -3.532  1.00  0.61           H  
ATOM   1197  HG  CYS A  77     -27.950  -6.109  -4.012  1.00  0.61           H  
ATOM   1198  N   TYR A  78     -26.994  -3.699  -2.293  1.00  0.61           N  
ATOM   1199  CA  TYR A  78     -27.338  -3.156  -0.993  1.00  0.61           C  
ATOM   1200  C   TYR A  78     -28.250  -4.082  -0.210  1.00  0.61           C  
ATOM   1201  O   TYR A  78     -27.955  -4.422   0.931  1.00  0.61           O  
ATOM   1202  CB  TYR A  78     -27.901  -1.741  -1.184  1.00  0.61           C  
ATOM   1203  CG  TYR A  78     -28.477  -1.092   0.051  1.00  0.61           C  
ATOM   1204  CD1 TYR A  78     -27.675  -0.806   1.120  1.00  0.61           C  
ATOM   1205  CD2 TYR A  78     -29.811  -0.708   0.068  1.00  0.61           C  
ATOM   1206  CE1 TYR A  78     -28.195  -0.181   2.230  1.00  0.61           C  
ATOM   1207  CE2 TYR A  78     -30.339  -0.078   1.181  1.00  0.61           C  
ATOM   1208  CZ  TYR A  78     -29.531   0.181   2.265  1.00  0.61           C  
ATOM   1209  OH  TYR A  78     -30.050   0.795   3.395  1.00  0.61           O  
ATOM   1210  H   TYR A  78     -27.672  -3.618  -3.050  1.00  0.61           H  
ATOM   1211  HA  TYR A  78     -26.419  -3.054  -0.415  1.00  0.61           H  
ATOM   1212 1HB  TYR A  78     -27.108  -1.087  -1.561  1.00  0.61           H  
ATOM   1213 2HB  TYR A  78     -28.683  -1.767  -1.945  1.00  0.61           H  
ATOM   1214  HD1 TYR A  78     -26.623  -1.086   1.094  1.00  0.61           H  
ATOM   1215  HD2 TYR A  78     -30.444  -0.913  -0.794  1.00  0.61           H  
ATOM   1216  HE1 TYR A  78     -27.551   0.029   3.083  1.00  0.61           H  
ATOM   1217  HE2 TYR A  78     -31.389   0.212   1.197  1.00  0.61           H  
ATOM   1218  HH  TYR A  78     -29.328   1.176   3.909  1.00  0.61           H  
ATOM   1219  N   ARG A  79     -29.357  -4.505  -0.795  1.00  0.63           N  
ATOM   1220  CA  ARG A  79     -30.237  -5.393  -0.034  1.00  0.63           C  
ATOM   1221  C   ARG A  79     -30.657  -6.591  -0.825  1.00  0.63           C  
ATOM   1222  O   ARG A  79     -30.758  -6.545  -2.050  1.00  0.63           O  
ATOM   1223  CB  ARG A  79     -31.498  -4.697   0.467  1.00  0.63           C  
ATOM   1224  CG  ARG A  79     -31.282  -3.544   1.398  1.00  0.63           C  
ATOM   1225  CD  ARG A  79     -30.845  -3.932   2.763  1.00  0.63           C  
ATOM   1226  NE  ARG A  79     -30.623  -2.746   3.577  1.00  0.63           N  
ATOM   1227  CZ  ARG A  79     -30.157  -2.729   4.837  1.00  0.63           C  
ATOM   1228  NH1 ARG A  79     -29.864  -3.852   5.457  1.00  0.63           N  
ATOM   1229  NH2 ARG A  79     -29.995  -1.565   5.454  1.00  0.63           N  
ATOM   1230  H   ARG A  79     -29.555  -4.228  -1.756  1.00  0.63           H  
ATOM   1231  HA  ARG A  79     -29.695  -5.755   0.839  1.00  0.63           H  
ATOM   1232 1HB  ARG A  79     -32.063  -4.322  -0.385  1.00  0.63           H  
ATOM   1233 2HB  ARG A  79     -32.132  -5.422   0.980  1.00  0.63           H  
ATOM   1234 1HG  ARG A  79     -30.493  -2.991   1.014  1.00  0.63           H  
ATOM   1235 2HG  ARG A  79     -32.176  -2.925   1.462  1.00  0.63           H  
ATOM   1236 1HD  ARG A  79     -31.609  -4.541   3.240  1.00  0.63           H  
ATOM   1237 2HD  ARG A  79     -29.909  -4.488   2.709  1.00  0.63           H  
ATOM   1238  HE  ARG A  79     -30.826  -1.851   3.153  1.00  0.63           H  
ATOM   1239 1HH1 ARG A  79     -29.984  -4.734   4.983  1.00  0.63           H  
ATOM   1240 2HH1 ARG A  79     -29.513  -3.827   6.403  1.00  0.63           H  
ATOM   1241 1HH2 ARG A  79     -30.214  -0.694   4.961  1.00  0.63           H  
ATOM   1242 2HH2 ARG A  79     -29.640  -1.538   6.398  1.00  0.63           H  
ATOM   1243  N   ILE A  80     -30.904  -7.679  -0.120  1.00  0.65           N  
ATOM   1244  CA  ILE A  80     -31.463  -8.847  -0.757  1.00  0.65           C  
ATOM   1245  C   ILE A  80     -32.675  -9.328   0.028  1.00  0.65           C  
ATOM   1246  O   ILE A  80     -32.591  -9.559   1.237  1.00  0.65           O  
ATOM   1247  CB  ILE A  80     -30.424  -9.963  -0.898  1.00  0.65           C  
ATOM   1248  CG1 ILE A  80     -29.237  -9.472  -1.709  1.00  0.65           C  
ATOM   1249  CG2 ILE A  80     -31.069 -11.122  -1.576  1.00  0.65           C  
ATOM   1250  CD1 ILE A  80     -28.141 -10.414  -1.741  1.00  0.65           C  
ATOM   1251  H   ILE A  80     -30.751  -7.682   0.878  1.00  0.65           H  
ATOM   1252  HA  ILE A  80     -31.802  -8.577  -1.751  1.00  0.65           H  
ATOM   1253  HB  ILE A  80     -30.061 -10.263   0.084  1.00  0.65           H  
ATOM   1254 1HG1 ILE A  80     -29.551  -9.257  -2.726  1.00  0.65           H  
ATOM   1255 2HG1 ILE A  80     -28.852  -8.566  -1.263  1.00  0.65           H  
ATOM   1256 1HG2 ILE A  80     -30.348 -11.899  -1.675  1.00  0.65           H  
ATOM   1257 2HG2 ILE A  80     -31.914 -11.484  -0.989  1.00  0.65           H  
ATOM   1258 3HG2 ILE A  80     -31.424 -10.808  -2.555  1.00  0.65           H  
ATOM   1259 1HD1 ILE A  80     -27.324  -9.987  -2.301  1.00  0.65           H  
ATOM   1260 2HD1 ILE A  80     -27.822 -10.601  -0.728  1.00  0.65           H  
ATOM   1261 3HD1 ILE A  80     -28.460 -11.339  -2.202  1.00  0.65           H  
ATOM   1262  N   GLU A  81     -33.801  -9.443  -0.656  1.00  0.67           N  
ATOM   1263  CA  GLU A  81     -35.042  -9.901  -0.053  1.00  0.67           C  
ATOM   1264  C   GLU A  81     -35.504 -11.161  -0.761  1.00  0.67           C  
ATOM   1265  O   GLU A  81     -36.040 -11.089  -1.867  1.00  0.67           O  
ATOM   1266  CB  GLU A  81     -36.115  -8.817  -0.154  1.00  0.67           C  
ATOM   1267  CG  GLU A  81     -35.809  -7.534   0.618  1.00  0.67           C  
ATOM   1268  CD  GLU A  81     -36.871  -6.479   0.427  1.00  0.67           C  
ATOM   1269  OE1 GLU A  81     -37.625  -6.586  -0.521  1.00  0.67           O  
ATOM   1270  OE2 GLU A  81     -36.928  -5.568   1.218  1.00  0.67           O  
ATOM   1271  H   GLU A  81     -33.785  -9.233  -1.654  1.00  0.67           H  
ATOM   1272  HA  GLU A  81     -34.864 -10.137   0.996  1.00  0.67           H  
ATOM   1273 1HB  GLU A  81     -36.269  -8.559  -1.202  1.00  0.67           H  
ATOM   1274 2HB  GLU A  81     -37.057  -9.210   0.224  1.00  0.67           H  
ATOM   1275 1HG  GLU A  81     -35.731  -7.771   1.678  1.00  0.67           H  
ATOM   1276 2HG  GLU A  81     -34.845  -7.140   0.292  1.00  0.67           H  
ATOM   1277  N   GLY A  82     -35.300 -12.324  -0.152  1.00  0.69           N  
ATOM   1278  CA  GLY A  82     -35.633 -13.550  -0.866  1.00  0.69           C  
ATOM   1279  C   GLY A  82     -34.781 -13.613  -2.127  1.00  0.69           C  
ATOM   1280  O   GLY A  82     -33.554 -13.578  -2.043  1.00  0.69           O  
ATOM   1281  H   GLY A  82     -34.885 -12.353   0.769  1.00  0.69           H  
ATOM   1282 1HA  GLY A  82     -35.437 -14.416  -0.233  1.00  0.69           H  
ATOM   1283 2HA  GLY A  82     -36.691 -13.555  -1.125  1.00  0.69           H  
ATOM   1284  N   ASP A  83     -35.433 -13.741  -3.283  1.00  0.69           N  
ATOM   1285  CA  ASP A  83     -34.734 -13.817  -4.562  1.00  0.69           C  
ATOM   1286  C   ASP A  83     -34.566 -12.457  -5.254  1.00  0.69           C  
ATOM   1287  O   ASP A  83     -34.124 -12.406  -6.400  1.00  0.69           O  
ATOM   1288  CB  ASP A  83     -35.437 -14.799  -5.522  1.00  0.69           C  
ATOM   1289  CG  ASP A  83     -36.899 -14.382  -5.887  1.00  0.69           C  
ATOM   1290  OD1 ASP A  83     -37.372 -13.438  -5.322  1.00  0.69           O  
ATOM   1291  OD2 ASP A  83     -37.516 -14.986  -6.753  1.00  0.69           O  
ATOM   1292  H   ASP A  83     -36.442 -13.763  -3.270  1.00  0.69           H  
ATOM   1293  HA  ASP A  83     -33.734 -14.214  -4.375  1.00  0.69           H  
ATOM   1294 1HB  ASP A  83     -34.854 -14.875  -6.444  1.00  0.69           H  
ATOM   1295 2HB  ASP A  83     -35.459 -15.792  -5.073  1.00  0.69           H  
ATOM   1296  N   VAL A  84     -34.886 -11.348  -4.580  1.00  0.69           N  
ATOM   1297  CA  VAL A  84     -34.715 -10.056  -5.240  1.00  0.69           C  
ATOM   1298  C   VAL A  84     -33.565  -9.237  -4.668  1.00  0.69           C  
ATOM   1299  O   VAL A  84     -33.498  -8.956  -3.469  1.00  0.69           O  
ATOM   1300  CB  VAL A  84     -36.020  -9.229  -5.218  1.00  0.69           C  
ATOM   1301  CG1 VAL A  84     -35.781  -7.853  -5.872  1.00  0.69           C  
ATOM   1302  CG2 VAL A  84     -37.110  -9.979  -6.004  1.00  0.69           C  
ATOM   1303  H   VAL A  84     -35.267 -11.400  -3.636  1.00  0.69           H  
ATOM   1304  HA  VAL A  84     -34.501 -10.251  -6.276  1.00  0.69           H  
ATOM   1305  HB  VAL A  84     -36.335  -9.073  -4.182  1.00  0.69           H  
ATOM   1306 1HG1 VAL A  84     -36.705  -7.274  -5.852  1.00  0.69           H  
ATOM   1307 2HG1 VAL A  84     -35.008  -7.315  -5.327  1.00  0.69           H  
ATOM   1308 3HG1 VAL A  84     -35.461  -7.991  -6.904  1.00  0.69           H  
ATOM   1309 1HG2 VAL A  84     -38.027  -9.402  -5.994  1.00  0.69           H  
ATOM   1310 2HG2 VAL A  84     -36.781 -10.121  -7.033  1.00  0.69           H  
ATOM   1311 3HG2 VAL A  84     -37.291 -10.952  -5.546  1.00  0.69           H  
ATOM   1312  N   ALA A  85     -32.630  -8.878  -5.545  1.00  0.68           N  
ATOM   1313  CA  ALA A  85     -31.473  -8.093  -5.135  1.00  0.68           C  
ATOM   1314  C   ALA A  85     -31.659  -6.661  -5.568  1.00  0.68           C  
ATOM   1315  O   ALA A  85     -32.054  -6.397  -6.704  1.00  0.68           O  
ATOM   1316  CB  ALA A  85     -30.191  -8.641  -5.727  1.00  0.68           C  
ATOM   1317  H   ALA A  85     -32.763  -9.139  -6.522  1.00  0.68           H  
ATOM   1318  HA  ALA A  85     -31.403  -8.116  -4.050  1.00  0.68           H  
ATOM   1319 1HB  ALA A  85     -29.361  -8.029  -5.391  1.00  0.68           H  
ATOM   1320 2HB  ALA A  85     -30.054  -9.664  -5.400  1.00  0.68           H  
ATOM   1321 3HB  ALA A  85     -30.254  -8.603  -6.810  1.00  0.68           H  
ATOM   1322  N   TYR A  86     -31.333  -5.743  -4.673  1.00  0.67           N  
ATOM   1323  CA  TYR A  86     -31.423  -4.322  -4.941  1.00  0.67           C  
ATOM   1324  C   TYR A  86     -30.013  -3.779  -5.056  1.00  0.67           C  
ATOM   1325  O   TYR A  86     -29.262  -3.758  -4.061  1.00  0.67           O  
ATOM   1326  CB  TYR A  86     -32.187  -3.647  -3.823  1.00  0.67           C  
ATOM   1327  CG  TYR A  86     -33.603  -4.200  -3.674  1.00  0.67           C  
ATOM   1328  CD1 TYR A  86     -33.794  -5.325  -2.893  1.00  0.67           C  
ATOM   1329  CD2 TYR A  86     -34.689  -3.608  -4.291  1.00  0.67           C  
ATOM   1330  CE1 TYR A  86     -35.030  -5.851  -2.711  1.00  0.67           C  
ATOM   1331  CE2 TYR A  86     -35.958  -4.144  -4.107  1.00  0.67           C  
ATOM   1332  CZ  TYR A  86     -36.120  -5.268  -3.303  1.00  0.67           C  
ATOM   1333  OH  TYR A  86     -37.363  -5.809  -3.084  1.00  0.67           O  
ATOM   1334  H   TYR A  86     -31.032  -6.043  -3.752  1.00  0.67           H  
ATOM   1335  HA  TYR A  86     -31.939  -4.161  -5.884  1.00  0.67           H  
ATOM   1336 1HB  TYR A  86     -31.659  -3.791  -2.879  1.00  0.67           H  
ATOM   1337 2HB  TYR A  86     -32.250  -2.577  -4.013  1.00  0.67           H  
ATOM   1338  HD1 TYR A  86     -32.957  -5.795  -2.414  1.00  0.67           H  
ATOM   1339  HD2 TYR A  86     -34.549  -2.730  -4.905  1.00  0.67           H  
ATOM   1340  HE1 TYR A  86     -35.151  -6.729  -2.092  1.00  0.67           H  
ATOM   1341  HE2 TYR A  86     -36.815  -3.683  -4.580  1.00  0.67           H  
ATOM   1342  HH  TYR A  86     -37.370  -6.278  -2.215  1.00  0.67           H  
ATOM   1343  N   ILE A  87     -29.665  -3.383  -6.276  1.00  0.67           N  
ATOM   1344  CA  ILE A  87     -28.319  -2.955  -6.623  1.00  0.67           C  
ATOM   1345  C   ILE A  87     -28.268  -1.487  -7.042  1.00  0.67           C  
ATOM   1346  O   ILE A  87     -29.093  -1.027  -7.833  1.00  0.67           O  
ATOM   1347  CB  ILE A  87     -27.780  -3.862  -7.747  1.00  0.67           C  
ATOM   1348  CG1 ILE A  87     -27.771  -5.363  -7.245  1.00  0.67           C  
ATOM   1349  CG2 ILE A  87     -26.352  -3.449  -8.094  1.00  0.67           C  
ATOM   1350  CD1 ILE A  87     -27.486  -6.401  -8.297  1.00  0.67           C  
ATOM   1351  H   ILE A  87     -30.373  -3.423  -7.010  1.00  0.67           H  
ATOM   1352  HA  ILE A  87     -27.688  -3.062  -5.753  1.00  0.67           H  
ATOM   1353  HB  ILE A  87     -28.424  -3.790  -8.619  1.00  0.67           H  
ATOM   1354 1HG1 ILE A  87     -27.021  -5.456  -6.492  1.00  0.67           H  
ATOM   1355 2HG1 ILE A  87     -28.736  -5.599  -6.810  1.00  0.67           H  
ATOM   1356 1HG2 ILE A  87     -25.976  -4.091  -8.879  1.00  0.67           H  
ATOM   1357 2HG2 ILE A  87     -26.327  -2.421  -8.425  1.00  0.67           H  
ATOM   1358 3HG2 ILE A  87     -25.730  -3.546  -7.222  1.00  0.67           H  
ATOM   1359 1HD1 ILE A  87     -27.492  -7.396  -7.843  1.00  0.67           H  
ATOM   1360 2HD1 ILE A  87     -28.234  -6.356  -9.066  1.00  0.67           H  
ATOM   1361 3HD1 ILE A  87     -26.514  -6.215  -8.735  1.00  0.67           H  
ATOM   1362  N   ALA A  88     -27.343  -0.729  -6.451  1.00  0.69           N  
ATOM   1363  CA  ALA A  88     -27.205   0.686  -6.781  1.00  0.69           C  
ATOM   1364  C   ALA A  88     -26.088   0.905  -7.800  1.00  0.69           C  
ATOM   1365  O   ALA A  88     -24.997   0.338  -7.693  1.00  0.69           O  
ATOM   1366  CB  ALA A  88     -26.955   1.492  -5.533  1.00  0.69           C  
ATOM   1367  H   ALA A  88     -26.698  -1.163  -5.796  1.00  0.69           H  
ATOM   1368  HA  ALA A  88     -28.135   1.023  -7.230  1.00  0.69           H  
ATOM   1369 1HB  ALA A  88     -26.881   2.551  -5.792  1.00  0.69           H  
ATOM   1370 2HB  ALA A  88     -27.778   1.348  -4.834  1.00  0.69           H  
ATOM   1371 3HB  ALA A  88     -26.026   1.163  -5.072  1.00  0.69           H  
ATOM   1372  N   TYR A  89     -26.374   1.763  -8.768  1.00  0.72           N  
ATOM   1373  CA  TYR A  89     -25.503   2.130  -9.873  1.00  0.72           C  
ATOM   1374  C   TYR A  89     -25.335   3.633 -10.028  1.00  0.72           C  
ATOM   1375  O   TYR A  89     -26.148   4.242 -10.727  1.00  0.72           O  
ATOM   1376  CB  TYR A  89     -26.093   1.629 -11.161  1.00  0.72           C  
ATOM   1377  CG  TYR A  89     -26.263   0.196 -11.249  1.00  0.72           C  
ATOM   1378  CD1 TYR A  89     -27.375  -0.418 -10.716  1.00  0.72           C  
ATOM   1379  CD2 TYR A  89     -25.332  -0.517 -11.909  1.00  0.72           C  
ATOM   1380  CE1 TYR A  89     -27.508  -1.772 -10.832  1.00  0.72           C  
ATOM   1381  CE2 TYR A  89     -25.459  -1.848 -12.031  1.00  0.72           C  
ATOM   1382  CZ  TYR A  89     -26.543  -2.495 -11.490  1.00  0.72           C  
ATOM   1383  OH  TYR A  89     -26.663  -3.849 -11.605  1.00  0.72           O  
ATOM   1384  H   TYR A  89     -27.308   2.159  -8.772  1.00  0.72           H  
ATOM   1385  HA  TYR A  89     -24.533   1.661  -9.721  1.00  0.72           H  
ATOM   1386 1HB  TYR A  89     -27.052   2.091 -11.328  1.00  0.72           H  
ATOM   1387 2HB  TYR A  89     -25.436   1.926 -11.934  1.00  0.72           H  
ATOM   1388  HD1 TYR A  89     -28.138   0.168 -10.192  1.00  0.72           H  
ATOM   1389  HD2 TYR A  89     -24.470  -0.018 -12.340  1.00  0.72           H  
ATOM   1390  HE1 TYR A  89     -28.358  -2.263 -10.406  1.00  0.72           H  
ATOM   1391  HE2 TYR A  89     -24.691  -2.384 -12.557  1.00  0.72           H  
ATOM   1392  HH  TYR A  89     -25.866  -4.194 -12.034  1.00  0.72           H  
ATOM   1393  N   PRO A  90     -24.329   4.269  -9.433  1.00  0.77           N  
ATOM   1394  CA  PRO A  90     -24.154   5.708  -9.469  1.00  0.77           C  
ATOM   1395  C   PRO A  90     -24.232   6.191 -10.909  1.00  0.77           C  
ATOM   1396  O   PRO A  90     -23.690   5.568 -11.813  1.00  0.77           O  
ATOM   1397  CB  PRO A  90     -22.738   5.870  -8.889  1.00  0.77           C  
ATOM   1398  CG  PRO A  90     -22.605   4.687  -7.927  1.00  0.77           C  
ATOM   1399  CD  PRO A  90     -23.328   3.535  -8.616  1.00  0.77           C  
ATOM   1400  HA  PRO A  90     -24.872   6.206  -8.843  1.00  0.77           H  
ATOM   1401 1HB  PRO A  90     -21.979   5.914  -9.673  1.00  0.77           H  
ATOM   1402 2HB  PRO A  90     -22.689   6.830  -8.348  1.00  0.77           H  
ATOM   1403 1HG  PRO A  90     -21.535   4.470  -7.743  1.00  0.77           H  
ATOM   1404 2HG  PRO A  90     -23.054   4.945  -6.953  1.00  0.77           H  
ATOM   1405 1HD  PRO A  90     -22.639   2.949  -9.232  1.00  0.77           H  
ATOM   1406 2HD  PRO A  90     -23.824   2.915  -7.852  1.00  0.77           H  
ATOM   1407  N   LEU A  91     -24.870   7.337 -11.137  1.00  0.84           N  
ATOM   1408  CA  LEU A  91     -24.983   7.844 -12.501  1.00  0.84           C  
ATOM   1409  C   LEU A  91     -23.636   7.966 -13.205  1.00  0.84           C  
ATOM   1410  O   LEU A  91     -23.560   7.808 -14.420  1.00  0.84           O  
ATOM   1411  CB  LEU A  91     -25.763   9.155 -12.551  1.00  0.84           C  
ATOM   1412  CG  LEU A  91     -25.925   9.719 -13.966  1.00  0.84           C  
ATOM   1413  CD1 LEU A  91     -26.521   8.648 -14.826  1.00  0.84           C  
ATOM   1414  CD2 LEU A  91     -26.873  10.950 -13.927  1.00  0.84           C  
ATOM   1415  H   LEU A  91     -25.348   7.838 -10.385  1.00  0.84           H  
ATOM   1416  HA  LEU A  91     -25.575   7.123 -13.060  1.00  0.84           H  
ATOM   1417 1HB  LEU A  91     -26.758   8.989 -12.133  1.00  0.84           H  
ATOM   1418 2HB  LEU A  91     -25.249   9.898 -11.940  1.00  0.84           H  
ATOM   1419  HG  LEU A  91     -24.954  10.008 -14.375  1.00  0.84           H  
ATOM   1420 1HD1 LEU A  91     -26.651   9.026 -15.840  1.00  0.84           H  
ATOM   1421 2HD1 LEU A  91     -25.856   7.790 -14.847  1.00  0.84           H  
ATOM   1422 3HD1 LEU A  91     -27.465   8.362 -14.402  1.00  0.84           H  
ATOM   1423 1HD2 LEU A  91     -27.010  11.348 -14.936  1.00  0.84           H  
ATOM   1424 2HD2 LEU A  91     -27.841  10.653 -13.523  1.00  0.84           H  
ATOM   1425 3HD2 LEU A  91     -26.438  11.724 -13.292  1.00  0.84           H  
ATOM   1426  N   ASP A  92     -22.562   8.221 -12.454  1.00  0.93           N  
ATOM   1427  CA  ASP A  92     -21.212   8.351 -13.016  1.00  0.93           C  
ATOM   1428  C   ASP A  92     -20.750   7.095 -13.790  1.00  0.93           C  
ATOM   1429  O   ASP A  92     -19.780   7.155 -14.547  1.00  0.93           O  
ATOM   1430  CB  ASP A  92     -20.193   8.662 -11.920  1.00  0.93           C  
ATOM   1431  CG  ASP A  92     -20.293  10.088 -11.378  1.00  0.93           C  
ATOM   1432  OD1 ASP A  92     -20.970  10.893 -11.962  1.00  0.93           O  
ATOM   1433  OD2 ASP A  92     -19.638  10.373 -10.394  1.00  0.93           O  
ATOM   1434  H   ASP A  92     -22.695   8.327 -11.459  1.00  0.93           H  
ATOM   1435  HA  ASP A  92     -21.222   9.185 -13.717  1.00  0.93           H  
ATOM   1436 1HB  ASP A  92     -20.329   7.959 -11.093  1.00  0.93           H  
ATOM   1437 2HB  ASP A  92     -19.194   8.512 -12.304  1.00  0.93           H  
ATOM   1438  N   LEU A  93     -21.426   5.958 -13.590  1.00  1.06           N  
ATOM   1439  CA  LEU A  93     -21.116   4.711 -14.275  1.00  1.06           C  
ATOM   1440  C   LEU A  93     -21.562   4.724 -15.729  1.00  1.06           C  
ATOM   1441  O   LEU A  93     -21.159   3.852 -16.504  1.00  1.06           O  
ATOM   1442  CB  LEU A  93     -21.858   3.524 -13.641  1.00  1.06           C  
ATOM   1443  CG  LEU A  93     -21.214   2.838 -12.500  1.00  1.06           C  
ATOM   1444  CD1 LEU A  93     -20.991   3.810 -11.417  1.00  1.06           C  
ATOM   1445  CD2 LEU A  93     -22.115   1.719 -12.016  1.00  1.06           C  
ATOM   1446  H   LEU A  93     -22.222   5.955 -12.952  1.00  1.06           H  
ATOM   1447  HA  LEU A  93     -20.041   4.548 -14.236  1.00  1.06           H  
ATOM   1448 1HB  LEU A  93     -22.822   3.869 -13.304  1.00  1.06           H  
ATOM   1449 2HB  LEU A  93     -22.030   2.780 -14.418  1.00  1.06           H  
ATOM   1450  HG  LEU A  93     -20.264   2.440 -12.814  1.00  1.06           H  
ATOM   1451 1HD1 LEU A  93     -20.529   3.319 -10.564  1.00  1.06           H  
ATOM   1452 2HD1 LEU A  93     -20.359   4.620 -11.764  1.00  1.06           H  
ATOM   1453 3HD1 LEU A  93     -21.926   4.190 -11.130  1.00  1.06           H  
ATOM   1454 1HD2 LEU A  93     -21.646   1.216 -11.172  1.00  1.06           H  
ATOM   1455 2HD2 LEU A  93     -23.061   2.145 -11.709  1.00  1.06           H  
ATOM   1456 3HD2 LEU A  93     -22.279   1.006 -12.824  1.00  1.06           H  
ATOM   1457  N   PHE A  94     -22.443   5.657 -16.100  1.00  1.20           N  
ATOM   1458  CA  PHE A  94     -23.018   5.593 -17.429  1.00  1.20           C  
ATOM   1459  C   PHE A  94     -22.899   6.901 -18.195  1.00  1.20           C  
ATOM   1460  O   PHE A  94     -22.884   7.984 -17.618  1.00  1.20           O  
ATOM   1461  CB  PHE A  94     -24.502   5.338 -17.297  1.00  1.20           C  
ATOM   1462  CG  PHE A  94     -24.863   4.197 -16.404  1.00  1.20           C  
ATOM   1463  CD1 PHE A  94     -25.237   4.489 -15.102  1.00  1.20           C  
ATOM   1464  CD2 PHE A  94     -24.848   2.877 -16.809  1.00  1.20           C  
ATOM   1465  CE1 PHE A  94     -25.615   3.512 -14.245  1.00  1.20           C  
ATOM   1466  CE2 PHE A  94     -25.227   1.893 -15.929  1.00  1.20           C  
ATOM   1467  CZ  PHE A  94     -25.613   2.209 -14.667  1.00  1.20           C  
ATOM   1468  H   PHE A  94     -22.732   6.390 -15.451  1.00  1.20           H  
ATOM   1469  HA  PHE A  94     -22.530   4.803 -17.997  1.00  1.20           H  
ATOM   1470 1HB  PHE A  94     -24.983   6.240 -16.910  1.00  1.20           H  
ATOM   1471 2HB  PHE A  94     -24.917   5.152 -18.286  1.00  1.20           H  
ATOM   1472  HD1 PHE A  94     -25.239   5.525 -14.776  1.00  1.20           H  
ATOM   1473  HD2 PHE A  94     -24.549   2.621 -17.828  1.00  1.20           H  
ATOM   1474  HE1 PHE A  94     -25.916   3.777 -13.231  1.00  1.20           H  
ATOM   1475  HE2 PHE A  94     -25.229   0.862 -16.231  1.00  1.20           H  
ATOM   1476  HZ  PHE A  94     -25.912   1.418 -14.010  1.00  1.20           H  
ATOM   1477  N   GLU A  95     -22.882   6.824 -19.518  1.00  1.35           N  
ATOM   1478  CA  GLU A  95     -22.999   8.063 -20.269  1.00  1.35           C  
ATOM   1479  C   GLU A  95     -24.353   8.660 -19.904  1.00  1.35           C  
ATOM   1480  O   GLU A  95     -25.381   7.988 -20.041  1.00  1.35           O  
ATOM   1481  CB  GLU A  95     -22.897   7.811 -21.775  1.00  1.35           C  
ATOM   1482  CG  GLU A  95     -22.925   9.066 -22.651  1.00  1.35           C  
ATOM   1483  CD  GLU A  95     -22.784   8.761 -24.129  1.00  1.35           C  
ATOM   1484  OE1 GLU A  95     -22.700   7.607 -24.474  1.00  1.35           O  
ATOM   1485  OE2 GLU A  95     -22.767   9.685 -24.907  1.00  1.35           O  
ATOM   1486  H   GLU A  95     -22.838   5.931 -19.985  1.00  1.35           H  
ATOM   1487  HA  GLU A  95     -22.213   8.754 -19.960  1.00  1.35           H  
ATOM   1488 1HB  GLU A  95     -21.973   7.273 -21.992  1.00  1.35           H  
ATOM   1489 2HB  GLU A  95     -23.723   7.175 -22.086  1.00  1.35           H  
ATOM   1490 1HG  GLU A  95     -23.865   9.572 -22.500  1.00  1.35           H  
ATOM   1491 2HG  GLU A  95     -22.126   9.736 -22.340  1.00  1.35           H  
ATOM   1492  N   GLU A  96     -24.379   9.930 -19.518  1.00  1.46           N  
ATOM   1493  CA  GLU A  96     -25.635  10.548 -19.109  1.00  1.46           C  
ATOM   1494  C   GLU A  96     -26.651  10.559 -20.229  1.00  1.46           C  
ATOM   1495  O   GLU A  96     -27.841  10.457 -19.992  1.00  1.46           O  
ATOM   1496  CB  GLU A  96     -25.423  11.984 -18.623  1.00  1.46           C  
ATOM   1497  CG  GLU A  96     -24.685  12.106 -17.294  1.00  1.46           C  
ATOM   1498  CD  GLU A  96     -24.525  13.540 -16.832  1.00  1.46           C  
ATOM   1499  OE1 GLU A  96     -24.880  14.429 -17.571  1.00  1.46           O  
ATOM   1500  OE2 GLU A  96     -24.045  13.742 -15.741  1.00  1.46           O  
ATOM   1501  H   GLU A  96     -23.513  10.444 -19.442  1.00  1.46           H  
ATOM   1502  HA  GLU A  96     -26.048   9.963 -18.284  1.00  1.46           H  
ATOM   1503 1HB  GLU A  96     -24.862  12.542 -19.372  1.00  1.46           H  
ATOM   1504 2HB  GLU A  96     -26.393  12.472 -18.512  1.00  1.46           H  
ATOM   1505 1HG  GLU A  96     -25.232  11.551 -16.540  1.00  1.46           H  
ATOM   1506 2HG  GLU A  96     -23.703  11.647 -17.395  1.00  1.46           H  
ATOM   1507  N   GLY A  97     -26.176  10.677 -21.457  1.00  1.52           N  
ATOM   1508  CA  GLY A  97     -27.044  10.789 -22.613  1.00  1.52           C  
ATOM   1509  C   GLY A  97     -27.523   9.470 -23.219  1.00  1.52           C  
ATOM   1510  O   GLY A  97     -28.156   9.501 -24.277  1.00  1.52           O  
ATOM   1511  H   GLY A  97     -25.175  10.714 -21.584  1.00  1.52           H  
ATOM   1512 1HA  GLY A  97     -27.915  11.385 -22.336  1.00  1.52           H  
ATOM   1513 2HA  GLY A  97     -26.521  11.357 -23.382  1.00  1.52           H  
ATOM   1514  N   SER A  98     -27.243   8.311 -22.598  1.00  1.50           N  
ATOM   1515  CA  SER A  98     -27.689   7.084 -23.260  1.00  1.50           C  
ATOM   1516  C   SER A  98     -28.344   5.974 -22.449  1.00  1.50           C  
ATOM   1517  O   SER A  98     -27.710   5.231 -21.696  1.00  1.50           O  
ATOM   1518  CB  SER A  98     -26.535   6.465 -23.996  1.00  1.50           C  
ATOM   1519  OG  SER A  98     -26.904   5.221 -24.562  1.00  1.50           O  
ATOM   1520  H   SER A  98     -26.721   8.288 -21.718  1.00  1.50           H  
ATOM   1521  HA  SER A  98     -28.426   7.377 -24.006  1.00  1.50           H  
ATOM   1522 1HB  SER A  98     -26.205   7.144 -24.783  1.00  1.50           H  
ATOM   1523 2HB  SER A  98     -25.698   6.329 -23.316  1.00  1.50           H  
ATOM   1524  HG  SER A  98     -26.220   5.026 -25.221  1.00  1.50           H  
ATOM   1525  N   ILE A  99     -29.620   5.783 -22.754  1.00  1.43           N  
ATOM   1526  CA  ILE A  99     -30.457   4.732 -22.193  1.00  1.43           C  
ATOM   1527  C   ILE A  99     -29.922   3.368 -22.598  1.00  1.43           C  
ATOM   1528  O   ILE A  99     -29.996   2.421 -21.819  1.00  1.43           O  
ATOM   1529  CB  ILE A  99     -31.903   4.902 -22.608  1.00  1.43           C  
ATOM   1530  CG1 ILE A  99     -32.465   6.127 -21.909  1.00  1.43           C  
ATOM   1531  CG2 ILE A  99     -32.673   3.625 -22.361  1.00  1.43           C  
ATOM   1532  CD1 ILE A  99     -33.814   6.621 -22.386  1.00  1.43           C  
ATOM   1533  H   ILE A  99     -30.044   6.436 -23.395  1.00  1.43           H  
ATOM   1534  HA  ILE A  99     -30.423   4.797 -21.112  1.00  1.43           H  
ATOM   1535  HB  ILE A  99     -31.900   5.124 -23.584  1.00  1.43           H  
ATOM   1536 1HG1 ILE A  99     -32.534   5.913 -20.893  1.00  1.43           H  
ATOM   1537 2HG1 ILE A  99     -31.755   6.911 -22.026  1.00  1.43           H  
ATOM   1538 1HG2 ILE A  99     -33.709   3.741 -22.679  1.00  1.43           H  
ATOM   1539 2HG2 ILE A  99     -32.210   2.821 -22.926  1.00  1.43           H  
ATOM   1540 3HG2 ILE A  99     -32.638   3.380 -21.314  1.00  1.43           H  
ATOM   1541 1HD1 ILE A  99     -34.095   7.499 -21.811  1.00  1.43           H  
ATOM   1542 2HD1 ILE A  99     -33.756   6.890 -23.426  1.00  1.43           H  
ATOM   1543 3HD1 ILE A  99     -34.563   5.846 -22.254  1.00  1.43           H  
ATOM   1544  N   VAL A 100     -29.405   3.254 -23.825  1.00  1.34           N  
ATOM   1545  CA  VAL A 100     -28.850   1.987 -24.284  1.00  1.34           C  
ATOM   1546  C   VAL A 100     -27.729   1.549 -23.395  1.00  1.34           C  
ATOM   1547  O   VAL A 100     -27.655   0.378 -23.016  1.00  1.34           O  
ATOM   1548  CB  VAL A 100     -28.220   2.104 -25.669  1.00  1.34           C  
ATOM   1549  CG1 VAL A 100     -27.467   0.831 -26.008  1.00  1.34           C  
ATOM   1550  CG2 VAL A 100     -29.226   2.355 -26.591  1.00  1.34           C  
ATOM   1551  H   VAL A 100     -29.375   4.064 -24.428  1.00  1.34           H  
ATOM   1552  HA  VAL A 100     -29.637   1.233 -24.285  1.00  1.34           H  
ATOM   1553  HB  VAL A 100     -27.502   2.920 -25.674  1.00  1.34           H  
ATOM   1554 1HG1 VAL A 100     -27.016   0.927 -26.994  1.00  1.34           H  
ATOM   1555 2HG1 VAL A 100     -26.682   0.662 -25.269  1.00  1.34           H  
ATOM   1556 3HG1 VAL A 100     -28.156  -0.013 -26.005  1.00  1.34           H  
ATOM   1557 1HG2 VAL A 100     -28.810   2.462 -27.590  1.00  1.34           H  
ATOM   1558 2HG2 VAL A 100     -29.931   1.533 -26.562  1.00  1.34           H  
ATOM   1559 3HG2 VAL A 100     -29.686   3.261 -26.274  1.00  1.34           H  
ATOM   1560  N   ASN A 101     -26.846   2.480 -23.045  1.00  1.24           N  
ATOM   1561  CA  ASN A 101     -25.746   2.105 -22.182  1.00  1.24           C  
ATOM   1562  C   ASN A 101     -26.254   1.690 -20.810  1.00  1.24           C  
ATOM   1563  O   ASN A 101     -25.685   0.784 -20.182  1.00  1.24           O  
ATOM   1564  CB  ASN A 101     -24.734   3.214 -22.107  1.00  1.24           C  
ATOM   1565  CG  ASN A 101     -23.938   3.316 -23.406  1.00  1.24           C  
ATOM   1566  OD1 ASN A 101     -23.827   2.338 -24.158  1.00  1.24           O  
ATOM   1567  ND2 ASN A 101     -23.395   4.469 -23.680  1.00  1.24           N  
ATOM   1568  H   ASN A 101     -26.937   3.442 -23.389  1.00  1.24           H  
ATOM   1569  HA  ASN A 101     -25.255   1.234 -22.616  1.00  1.24           H  
ATOM   1570 1HB  ASN A 101     -25.248   4.163 -21.926  1.00  1.24           H  
ATOM   1571 2HB  ASN A 101     -24.055   3.041 -21.274  1.00  1.24           H  
ATOM   1572 1HD2 ASN A 101     -22.864   4.596 -24.521  1.00  1.24           H  
ATOM   1573 2HD2 ASN A 101     -23.512   5.238 -23.052  1.00  1.24           H  
ATOM   1574  N   ILE A 102     -27.387   2.268 -20.380  1.00  1.16           N  
ATOM   1575  CA  ILE A 102     -27.922   1.880 -19.092  1.00  1.16           C  
ATOM   1576  C   ILE A 102     -28.456   0.459 -19.199  1.00  1.16           C  
ATOM   1577  O   ILE A 102     -27.994  -0.432 -18.496  1.00  1.16           O  
ATOM   1578  CB  ILE A 102     -29.145   2.722 -18.632  1.00  1.16           C  
ATOM   1579  CG1 ILE A 102     -28.858   4.168 -18.511  1.00  1.16           C  
ATOM   1580  CG2 ILE A 102     -29.557   2.201 -17.278  1.00  1.16           C  
ATOM   1581  CD1 ILE A 102     -27.811   4.452 -17.627  1.00  1.16           C  
ATOM   1582  H   ILE A 102     -27.813   3.023 -20.922  1.00  1.16           H  
ATOM   1583  HA  ILE A 102     -27.137   1.912 -18.344  1.00  1.16           H  
ATOM   1584  HB  ILE A 102     -29.973   2.606 -19.328  1.00  1.16           H  
ATOM   1585 1HG1 ILE A 102     -28.609   4.566 -19.485  1.00  1.16           H  
ATOM   1586 2HG1 ILE A 102     -29.750   4.657 -18.149  1.00  1.16           H  
ATOM   1587 1HG2 ILE A 102     -30.411   2.752 -16.922  1.00  1.16           H  
ATOM   1588 2HG2 ILE A 102     -29.809   1.147 -17.366  1.00  1.16           H  
ATOM   1589 3HG2 ILE A 102     -28.733   2.321 -16.572  1.00  1.16           H  
ATOM   1590 1HD1 ILE A 102     -27.630   5.513 -17.564  1.00  1.16           H  
ATOM   1591 2HD1 ILE A 102     -28.032   4.065 -16.643  1.00  1.16           H  
ATOM   1592 3HD1 ILE A 102     -26.967   3.960 -18.041  1.00  1.16           H  
ATOM   1593  N   MET A 103     -29.357   0.225 -20.150  1.00  1.10           N  
ATOM   1594  CA  MET A 103     -30.006  -1.074 -20.305  1.00  1.10           C  
ATOM   1595  C   MET A 103     -29.010  -2.198 -20.606  1.00  1.10           C  
ATOM   1596  O   MET A 103     -29.145  -3.320 -20.084  1.00  1.10           O  
ATOM   1597  CB  MET A 103     -31.067  -0.979 -21.406  1.00  1.10           C  
ATOM   1598  CG  MET A 103     -32.264  -0.102 -21.031  1.00  1.10           C  
ATOM   1599  SD  MET A 103     -33.497   0.122 -22.368  1.00  1.10           S  
ATOM   1600  CE  MET A 103     -34.353  -1.455 -22.388  1.00  1.10           C  
ATOM   1601  H   MET A 103     -29.632   0.996 -20.757  1.00  1.10           H  
ATOM   1602  HA  MET A 103     -30.503  -1.314 -19.366  1.00  1.10           H  
ATOM   1603 1HB  MET A 103     -30.612  -0.553 -22.305  1.00  1.10           H  
ATOM   1604 2HB  MET A 103     -31.431  -1.973 -21.657  1.00  1.10           H  
ATOM   1605 1HG  MET A 103     -32.760  -0.550 -20.180  1.00  1.10           H  
ATOM   1606 2HG  MET A 103     -31.903   0.885 -20.729  1.00  1.10           H  
ATOM   1607 1HE  MET A 103     -35.125  -1.439 -23.156  1.00  1.10           H  
ATOM   1608 2HE  MET A 103     -33.642  -2.254 -22.602  1.00  1.10           H  
ATOM   1609 3HE  MET A 103     -34.815  -1.632 -21.417  1.00  1.10           H  
ATOM   1610  N   SER A 104     -27.997  -1.893 -21.419  1.00  1.07           N  
ATOM   1611  CA  SER A 104     -26.990  -2.872 -21.768  1.00  1.07           C  
ATOM   1612  C   SER A 104     -26.203  -3.266 -20.525  1.00  1.07           C  
ATOM   1613  O   SER A 104     -25.984  -4.453 -20.266  1.00  1.07           O  
ATOM   1614  CB  SER A 104     -26.043  -2.279 -22.793  1.00  1.07           C  
ATOM   1615  OG  SER A 104     -26.714  -1.995 -23.986  1.00  1.07           O  
ATOM   1616  H   SER A 104     -27.931  -0.965 -21.829  1.00  1.07           H  
ATOM   1617  HA  SER A 104     -27.480  -3.753 -22.180  1.00  1.07           H  
ATOM   1618 1HB  SER A 104     -25.599  -1.366 -22.395  1.00  1.07           H  
ATOM   1619 2HB  SER A 104     -25.234  -2.982 -22.983  1.00  1.07           H  
ATOM   1620  HG  SER A 104     -27.260  -1.199 -23.786  1.00  1.07           H  
ATOM   1621  N   SER A 105     -25.825  -2.272 -19.722  1.00  1.05           N  
ATOM   1622  CA  SER A 105     -25.053  -2.535 -18.528  1.00  1.05           C  
ATOM   1623  C   SER A 105     -25.866  -3.257 -17.463  1.00  1.05           C  
ATOM   1624  O   SER A 105     -25.396  -4.221 -16.863  1.00  1.05           O  
ATOM   1625  CB  SER A 105     -24.570  -1.223 -17.965  1.00  1.05           C  
ATOM   1626  OG  SER A 105     -23.694  -0.587 -18.853  1.00  1.05           O  
ATOM   1627  H   SER A 105     -26.032  -1.297 -19.953  1.00  1.05           H  
ATOM   1628  HA  SER A 105     -24.201  -3.154 -18.797  1.00  1.05           H  
ATOM   1629 1HB  SER A 105     -25.432  -0.591 -17.794  1.00  1.05           H  
ATOM   1630 2HB  SER A 105     -24.080  -1.393 -17.008  1.00  1.05           H  
ATOM   1631  HG  SER A 105     -24.281  -0.129 -19.501  1.00  1.05           H  
ATOM   1632  N   ILE A 106     -27.114  -2.838 -17.273  1.00  1.04           N  
ATOM   1633  CA  ILE A 106     -27.946  -3.385 -16.215  1.00  1.04           C  
ATOM   1634  C   ILE A 106     -28.398  -4.817 -16.512  1.00  1.04           C  
ATOM   1635  O   ILE A 106     -28.385  -5.653 -15.616  1.00  1.04           O  
ATOM   1636  CB  ILE A 106     -29.170  -2.474 -15.967  1.00  1.04           C  
ATOM   1637  CG1 ILE A 106     -28.727  -1.074 -15.521  1.00  1.04           C  
ATOM   1638  CG2 ILE A 106     -30.051  -3.036 -14.896  1.00  1.04           C  
ATOM   1639  CD1 ILE A 106     -27.946  -1.074 -14.313  1.00  1.04           C  
ATOM   1640  H   ILE A 106     -27.466  -2.063 -17.833  1.00  1.04           H  
ATOM   1641  HA  ILE A 106     -27.359  -3.405 -15.299  1.00  1.04           H  
ATOM   1642  HB  ILE A 106     -29.732  -2.382 -16.900  1.00  1.04           H  
ATOM   1643 1HG1 ILE A 106     -28.123  -0.622 -16.255  1.00  1.04           H  
ATOM   1644 2HG1 ILE A 106     -29.592  -0.470 -15.366  1.00  1.04           H  
ATOM   1645 1HG2 ILE A 106     -30.911  -2.392 -14.754  1.00  1.04           H  
ATOM   1646 2HG2 ILE A 106     -30.380  -4.025 -15.180  1.00  1.04           H  
ATOM   1647 3HG2 ILE A 106     -29.491  -3.085 -13.974  1.00  1.04           H  
ATOM   1648 1HD1 ILE A 106     -27.682  -0.056 -14.054  1.00  1.04           H  
ATOM   1649 2HD1 ILE A 106     -28.522  -1.512 -13.520  1.00  1.04           H  
ATOM   1650 3HD1 ILE A 106     -27.044  -1.661 -14.473  1.00  1.04           H  
ATOM   1651  N   VAL A 107     -28.813  -5.109 -17.748  1.00  1.04           N  
ATOM   1652  CA  VAL A 107     -29.259  -6.463 -18.077  1.00  1.04           C  
ATOM   1653  C   VAL A 107     -28.392  -7.188 -19.090  1.00  1.04           C  
ATOM   1654  O   VAL A 107     -28.071  -8.371 -18.909  1.00  1.04           O  
ATOM   1655  CB  VAL A 107     -30.694  -6.473 -18.567  1.00  1.04           C  
ATOM   1656  CG1 VAL A 107     -31.098  -7.892 -18.984  1.00  1.04           C  
ATOM   1657  CG2 VAL A 107     -31.528  -6.018 -17.452  1.00  1.04           C  
ATOM   1658  H   VAL A 107     -28.826  -4.390 -18.471  1.00  1.04           H  
ATOM   1659  HA  VAL A 107     -29.259  -7.039 -17.159  1.00  1.04           H  
ATOM   1660  HB  VAL A 107     -30.807  -5.814 -19.431  1.00  1.04           H  
ATOM   1661 1HG1 VAL A 107     -32.132  -7.893 -19.313  1.00  1.04           H  
ATOM   1662 2HG1 VAL A 107     -30.459  -8.229 -19.799  1.00  1.04           H  
ATOM   1663 3HG1 VAL A 107     -30.993  -8.567 -18.132  1.00  1.04           H  
ATOM   1664 1HG2 VAL A 107     -32.545  -6.018 -17.729  1.00  1.04           H  
ATOM   1665 2HG2 VAL A 107     -31.384  -6.686 -16.605  1.00  1.04           H  
ATOM   1666 3HG2 VAL A 107     -31.223  -5.018 -17.188  1.00  1.04           H  
ATOM   1667  N   GLY A 108     -28.034  -6.502 -20.173  1.00  1.04           N  
ATOM   1668  CA  GLY A 108     -27.300  -7.142 -21.264  1.00  1.04           C  
ATOM   1669  C   GLY A 108     -26.009  -7.823 -20.798  1.00  1.04           C  
ATOM   1670  O   GLY A 108     -25.666  -8.902 -21.278  1.00  1.04           O  
ATOM   1671  H   GLY A 108     -28.290  -5.516 -20.243  1.00  1.04           H  
ATOM   1672 1HA  GLY A 108     -27.944  -7.870 -21.755  1.00  1.04           H  
ATOM   1673 2HA  GLY A 108     -27.054  -6.385 -22.007  1.00  1.04           H  
ATOM   1674  N   ASN A 109     -25.334  -7.240 -19.814  1.00  1.05           N  
ATOM   1675  CA  ASN A 109     -24.102  -7.838 -19.308  1.00  1.05           C  
ATOM   1676  C   ASN A 109     -24.292  -8.868 -18.182  1.00  1.05           C  
ATOM   1677  O   ASN A 109     -23.308  -9.433 -17.708  1.00  1.05           O  
ATOM   1678  CB  ASN A 109     -23.145  -6.765 -18.827  1.00  1.05           C  
ATOM   1679  CG  ASN A 109     -22.548  -5.947 -19.950  1.00  1.05           C  
ATOM   1680  OD1 ASN A 109     -22.456  -6.392 -21.103  1.00  1.05           O  
ATOM   1681  ND2 ASN A 109     -22.110  -4.761 -19.626  1.00  1.05           N  
ATOM   1682  H   ASN A 109     -25.652  -6.328 -19.487  1.00  1.05           H  
ATOM   1683  HA  ASN A 109     -23.625  -8.363 -20.135  1.00  1.05           H  
ATOM   1684 1HB  ASN A 109     -23.679  -6.089 -18.151  1.00  1.05           H  
ATOM   1685 2HB  ASN A 109     -22.338  -7.225 -18.254  1.00  1.05           H  
ATOM   1686 1HD2 ASN A 109     -21.692  -4.176 -20.319  1.00  1.05           H  
ATOM   1687 2HD2 ASN A 109     -22.186  -4.441 -18.679  1.00  1.05           H  
ATOM   1688  N   VAL A 110     -25.527  -9.120 -17.732  1.00  1.06           N  
ATOM   1689  CA  VAL A 110     -25.714 -10.049 -16.611  1.00  1.06           C  
ATOM   1690  C   VAL A 110     -26.664 -11.218 -16.834  1.00  1.06           C  
ATOM   1691  O   VAL A 110     -26.543 -12.242 -16.154  1.00  1.06           O  
ATOM   1692  CB  VAL A 110     -26.204  -9.288 -15.372  1.00  1.06           C  
ATOM   1693  CG1 VAL A 110     -25.187  -8.318 -14.942  1.00  1.06           C  
ATOM   1694  CG2 VAL A 110     -27.455  -8.563 -15.670  1.00  1.06           C  
ATOM   1695  H   VAL A 110     -26.332  -8.674 -18.164  1.00  1.06           H  
ATOM   1696  HA  VAL A 110     -24.738 -10.468 -16.367  1.00  1.06           H  
ATOM   1697  HB  VAL A 110     -26.359  -9.995 -14.565  1.00  1.06           H  
ATOM   1698 1HG1 VAL A 110     -25.524  -7.801 -14.059  1.00  1.06           H  
ATOM   1699 2HG1 VAL A 110     -24.291  -8.838 -14.724  1.00  1.06           H  
ATOM   1700 3HG1 VAL A 110     -25.006  -7.595 -15.734  1.00  1.06           H  
ATOM   1701 1HG2 VAL A 110     -27.789  -8.025 -14.787  1.00  1.06           H  
ATOM   1702 2HG2 VAL A 110     -27.243  -7.860 -16.462  1.00  1.06           H  
ATOM   1703 3HG2 VAL A 110     -28.228  -9.240 -15.983  1.00  1.06           H  
ATOM   1704  N   PHE A 111     -27.576 -11.112 -17.795  1.00  1.05           N  
ATOM   1705  CA  PHE A 111     -28.588 -12.156 -17.981  1.00  1.05           C  
ATOM   1706  C   PHE A 111     -28.003 -13.546 -18.258  1.00  1.05           C  
ATOM   1707  O   PHE A 111     -28.648 -14.561 -17.998  1.00  1.05           O  
ATOM   1708  CB  PHE A 111     -29.545 -11.773 -19.112  1.00  1.05           C  
ATOM   1709  CG  PHE A 111     -28.995 -11.976 -20.489  1.00  1.05           C  
ATOM   1710  CD1 PHE A 111     -29.220 -13.167 -21.171  1.00  1.05           C  
ATOM   1711  CD2 PHE A 111     -28.253 -11.000 -21.104  1.00  1.05           C  
ATOM   1712  CE1 PHE A 111     -28.709 -13.362 -22.440  1.00  1.05           C  
ATOM   1713  CE2 PHE A 111     -27.741 -11.185 -22.368  1.00  1.05           C  
ATOM   1714  CZ  PHE A 111     -27.968 -12.368 -23.040  1.00  1.05           C  
ATOM   1715  H   PHE A 111     -27.633 -10.250 -18.337  1.00  1.05           H  
ATOM   1716  HA  PHE A 111     -29.163 -12.231 -17.066  1.00  1.05           H  
ATOM   1717 1HB  PHE A 111     -30.462 -12.350 -19.021  1.00  1.05           H  
ATOM   1718 2HB  PHE A 111     -29.810 -10.721 -19.008  1.00  1.05           H  
ATOM   1719  HD1 PHE A 111     -29.805 -13.952 -20.692  1.00  1.05           H  
ATOM   1720  HD2 PHE A 111     -28.068 -10.073 -20.581  1.00  1.05           H  
ATOM   1721  HE1 PHE A 111     -28.893 -14.300 -22.963  1.00  1.05           H  
ATOM   1722  HE2 PHE A 111     -27.150 -10.394 -22.833  1.00  1.05           H  
ATOM   1723  HZ  PHE A 111     -27.560 -12.514 -24.039  1.00  1.05           H  
ATOM   1724  N   GLY A 112     -26.794 -13.591 -18.810  1.00  1.04           N  
ATOM   1725  CA  GLY A 112     -26.133 -14.846 -19.135  1.00  1.04           C  
ATOM   1726  C   GLY A 112     -24.999 -15.230 -18.171  1.00  1.04           C  
ATOM   1727  O   GLY A 112     -24.213 -16.127 -18.480  1.00  1.04           O  
ATOM   1728  H   GLY A 112     -26.322 -12.719 -19.005  1.00  1.04           H  
ATOM   1729 1HA  GLY A 112     -26.876 -15.643 -19.150  1.00  1.04           H  
ATOM   1730 2HA  GLY A 112     -25.736 -14.778 -20.147  1.00  1.04           H  
ATOM   1731  N   PHE A 113     -24.860 -14.543 -17.031  1.00  1.01           N  
ATOM   1732  CA  PHE A 113     -23.717 -14.845 -16.161  1.00  1.01           C  
ATOM   1733  C   PHE A 113     -23.799 -16.217 -15.471  1.00  1.01           C  
ATOM   1734  O   PHE A 113     -24.808 -16.590 -14.883  1.00  1.01           O  
ATOM   1735  CB  PHE A 113     -23.467 -13.749 -15.136  1.00  1.01           C  
ATOM   1736  CG  PHE A 113     -22.206 -14.033 -14.419  1.00  1.01           C  
ATOM   1737  CD1 PHE A 113     -21.008 -13.926 -15.108  1.00  1.01           C  
ATOM   1738  CD2 PHE A 113     -22.175 -14.390 -13.108  1.00  1.01           C  
ATOM   1739  CE1 PHE A 113     -19.817 -14.194 -14.496  1.00  1.01           C  
ATOM   1740  CE2 PHE A 113     -20.966 -14.655 -12.499  1.00  1.01           C  
ATOM   1741  CZ  PHE A 113     -19.803 -14.566 -13.192  1.00  1.01           C  
ATOM   1742  H   PHE A 113     -25.522 -13.809 -16.777  1.00  1.01           H  
ATOM   1743  HA  PHE A 113     -22.830 -14.865 -16.794  1.00  1.01           H  
ATOM   1744 1HB  PHE A 113     -23.391 -12.774 -15.628  1.00  1.01           H  
ATOM   1745 2HB  PHE A 113     -24.288 -13.707 -14.416  1.00  1.01           H  
ATOM   1746  HD1 PHE A 113     -21.023 -13.624 -16.158  1.00  1.01           H  
ATOM   1747  HD2 PHE A 113     -23.109 -14.462 -12.551  1.00  1.01           H  
ATOM   1748  HE1 PHE A 113     -18.884 -14.104 -15.053  1.00  1.01           H  
ATOM   1749  HE2 PHE A 113     -20.925 -14.931 -11.462  1.00  1.01           H  
ATOM   1750  HZ  PHE A 113     -18.857 -14.779 -12.696  1.00  1.01           H  
ATOM   1751  N   LYS A 114     -22.686 -16.949 -15.506  1.00  0.96           N  
ATOM   1752  CA  LYS A 114     -22.583 -18.320 -14.991  1.00  0.96           C  
ATOM   1753  C   LYS A 114     -22.908 -18.592 -13.512  1.00  0.96           C  
ATOM   1754  O   LYS A 114     -23.221 -19.728 -13.163  1.00  0.96           O  
ATOM   1755  CB  LYS A 114     -21.176 -18.831 -15.273  1.00  0.96           C  
ATOM   1756  CG  LYS A 114     -20.073 -18.112 -14.507  1.00  0.96           C  
ATOM   1757  CD  LYS A 114     -18.699 -18.646 -14.894  1.00  0.96           C  
ATOM   1758  CE  LYS A 114     -17.581 -17.959 -14.116  1.00  0.96           C  
ATOM   1759  NZ  LYS A 114     -16.244 -18.480 -14.518  1.00  0.96           N  
ATOM   1760  H   LYS A 114     -21.883 -16.555 -15.974  1.00  0.96           H  
ATOM   1761  HA  LYS A 114     -23.277 -18.923 -15.576  1.00  0.96           H  
ATOM   1762 1HB  LYS A 114     -21.120 -19.890 -15.025  1.00  0.96           H  
ATOM   1763 2HB  LYS A 114     -20.963 -18.732 -16.338  1.00  0.96           H  
ATOM   1764 1HG  LYS A 114     -20.119 -17.057 -14.738  1.00  0.96           H  
ATOM   1765 2HG  LYS A 114     -20.215 -18.240 -13.437  1.00  0.96           H  
ATOM   1766 1HD  LYS A 114     -18.658 -19.718 -14.701  1.00  0.96           H  
ATOM   1767 2HD  LYS A 114     -18.536 -18.482 -15.959  1.00  0.96           H  
ATOM   1768 1HE  LYS A 114     -17.617 -16.887 -14.307  1.00  0.96           H  
ATOM   1769 2HE  LYS A 114     -17.723 -18.132 -13.049  1.00  0.96           H  
ATOM   1770 1HZ  LYS A 114     -15.522 -18.010 -13.990  1.00  0.96           H  
ATOM   1771 2HZ  LYS A 114     -16.201 -19.472 -14.333  1.00  0.96           H  
ATOM   1772 3HZ  LYS A 114     -16.100 -18.315 -15.504  1.00  0.96           H  
ATOM   1773  N   ALA A 115     -22.838 -17.599 -12.634  1.00  0.92           N  
ATOM   1774  CA  ALA A 115     -23.152 -17.837 -11.220  1.00  0.92           C  
ATOM   1775  C   ALA A 115     -24.645 -17.776 -10.965  1.00  0.92           C  
ATOM   1776  O   ALA A 115     -25.092 -18.003  -9.836  1.00  0.92           O  
ATOM   1777  CB  ALA A 115     -22.485 -16.826 -10.312  1.00  0.92           C  
ATOM   1778  H   ALA A 115     -22.577 -16.678 -12.954  1.00  0.92           H  
ATOM   1779  HA  ALA A 115     -22.801 -18.836 -10.962  1.00  0.92           H  
ATOM   1780 1HB  ALA A 115     -22.722 -17.050  -9.289  1.00  0.92           H  
ATOM   1781 2HB  ALA A 115     -21.408 -16.877 -10.448  1.00  0.92           H  
ATOM   1782 3HB  ALA A 115     -22.847 -15.831 -10.547  1.00  0.92           H  
ATOM   1783  N   VAL A 116     -25.406 -17.412 -11.996  1.00  0.87           N  
ATOM   1784  CA  VAL A 116     -26.829 -17.200 -11.861  1.00  0.87           C  
ATOM   1785  C   VAL A 116     -27.660 -18.134 -12.759  1.00  0.87           C  
ATOM   1786  O   VAL A 116     -27.482 -18.183 -13.973  1.00  0.87           O  
ATOM   1787  CB  VAL A 116     -27.110 -15.724 -12.204  1.00  0.87           C  
ATOM   1788  CG1 VAL A 116     -28.509 -15.491 -12.092  1.00  0.87           C  
ATOM   1789  CG2 VAL A 116     -26.305 -14.798 -11.285  1.00  0.87           C  
ATOM   1790  H   VAL A 116     -24.997 -17.259 -12.919  1.00  0.87           H  
ATOM   1791  HA  VAL A 116     -27.115 -17.377 -10.828  1.00  0.87           H  
ATOM   1792  HB  VAL A 116     -26.823 -15.523 -13.242  1.00  0.87           H  
ATOM   1793 1HG1 VAL A 116     -28.716 -14.469 -12.329  1.00  0.87           H  
ATOM   1794 2HG1 VAL A 116     -29.012 -16.138 -12.781  1.00  0.87           H  
ATOM   1795 3HG1 VAL A 116     -28.829 -15.714 -11.087  1.00  0.87           H  
ATOM   1796 1HG2 VAL A 116     -26.519 -13.760 -11.539  1.00  0.87           H  
ATOM   1797 2HG2 VAL A 116     -26.586 -14.983 -10.273  1.00  0.87           H  
ATOM   1798 3HG2 VAL A 116     -25.242 -14.983 -11.406  1.00  0.87           H  
ATOM   1799  N   GLN A 117     -28.563 -18.901 -12.148  1.00  0.82           N  
ATOM   1800  CA  GLN A 117     -29.421 -19.831 -12.884  1.00  0.82           C  
ATOM   1801  C   GLN A 117     -30.452 -19.067 -13.712  1.00  0.82           C  
ATOM   1802  O   GLN A 117     -30.805 -19.468 -14.825  1.00  0.82           O  
ATOM   1803  CB  GLN A 117     -30.136 -20.774 -11.921  1.00  0.82           C  
ATOM   1804  CG  GLN A 117     -30.922 -21.895 -12.573  1.00  0.82           C  
ATOM   1805  CD  GLN A 117     -30.038 -22.867 -13.356  1.00  0.82           C  
ATOM   1806  OE1 GLN A 117     -29.065 -23.414 -12.820  1.00  0.82           O  
ATOM   1807  NE2 GLN A 117     -30.378 -23.095 -14.621  1.00  0.82           N  
ATOM   1808  H   GLN A 117     -28.698 -18.795 -11.150  1.00  0.82           H  
ATOM   1809  HA  GLN A 117     -28.804 -20.416 -13.561  1.00  0.82           H  
ATOM   1810 1HB  GLN A 117     -29.418 -21.215 -11.241  1.00  0.82           H  
ATOM   1811 2HB  GLN A 117     -30.827 -20.198 -11.322  1.00  0.82           H  
ATOM   1812 1HG  GLN A 117     -31.442 -22.452 -11.795  1.00  0.82           H  
ATOM   1813 2HG  GLN A 117     -31.644 -21.455 -13.263  1.00  0.82           H  
ATOM   1814 1HE2 GLN A 117     -29.838 -23.726 -15.180  1.00  0.82           H  
ATOM   1815 2HE2 GLN A 117     -31.174 -22.633 -15.015  1.00  0.82           H  
ATOM   1816  N   ALA A 118     -30.929 -17.959 -13.147  1.00  0.79           N  
ATOM   1817  CA  ALA A 118     -31.934 -17.109 -13.794  1.00  0.79           C  
ATOM   1818  C   ALA A 118     -31.787 -15.646 -13.376  1.00  0.79           C  
ATOM   1819  O   ALA A 118     -31.419 -15.349 -12.238  1.00  0.79           O  
ATOM   1820  CB  ALA A 118     -33.326 -17.587 -13.446  1.00  0.79           C  
ATOM   1821  H   ALA A 118     -30.584 -17.731 -12.215  1.00  0.79           H  
ATOM   1822  HA  ALA A 118     -31.789 -17.168 -14.874  1.00  0.79           H  
ATOM   1823 1HB  ALA A 118     -34.028 -16.965 -13.940  1.00  0.79           H  
ATOM   1824 2HB  ALA A 118     -33.455 -18.619 -13.767  1.00  0.79           H  
ATOM   1825 3HB  ALA A 118     -33.489 -17.514 -12.392  1.00  0.79           H  
ATOM   1826  N   LEU A 119     -32.135 -14.727 -14.279  1.00  0.77           N  
ATOM   1827  CA  LEU A 119     -32.063 -13.295 -13.983  1.00  0.77           C  
ATOM   1828  C   LEU A 119     -32.982 -12.409 -14.790  1.00  0.77           C  
ATOM   1829  O   LEU A 119     -32.768 -12.216 -15.998  1.00  0.77           O  
ATOM   1830  CB  LEU A 119     -30.657 -12.777 -14.237  1.00  0.77           C  
ATOM   1831  CG  LEU A 119     -30.382 -11.327 -13.860  1.00  0.77           C  
ATOM   1832  CD1 LEU A 119     -28.953 -11.207 -13.564  1.00  0.77           C  
ATOM   1833  CD2 LEU A 119     -30.757 -10.386 -15.032  1.00  0.77           C  
ATOM   1834  H   LEU A 119     -32.494 -15.039 -15.178  1.00  0.77           H  
ATOM   1835  HA  LEU A 119     -32.298 -13.163 -12.934  1.00  0.77           H  
ATOM   1836 1HB  LEU A 119     -29.971 -13.382 -13.697  1.00  0.77           H  
ATOM   1837 2HB  LEU A 119     -30.445 -12.892 -15.291  1.00  0.77           H  
ATOM   1838  HG  LEU A 119     -30.953 -11.056 -12.966  1.00  0.77           H  
ATOM   1839 1HD1 LEU A 119     -28.730 -10.179 -13.287  1.00  0.77           H  
ATOM   1840 2HD1 LEU A 119     -28.711 -11.879 -12.747  1.00  0.77           H  
ATOM   1841 3HD1 LEU A 119     -28.380 -11.485 -14.441  1.00  0.77           H  
ATOM   1842 1HD2 LEU A 119     -30.532  -9.365 -14.770  1.00  0.77           H  
ATOM   1843 2HD2 LEU A 119     -30.190 -10.647 -15.906  1.00  0.77           H  
ATOM   1844 3HD2 LEU A 119     -31.811 -10.470 -15.259  1.00  0.77           H  
ATOM   1845  N   ARG A 120     -33.910 -11.765 -14.093  1.00  0.75           N  
ATOM   1846  CA  ARG A 120     -34.829 -10.857 -14.752  1.00  0.75           C  
ATOM   1847  C   ARG A 120     -34.884  -9.536 -14.009  1.00  0.75           C  
ATOM   1848  O   ARG A 120     -34.976  -9.485 -12.782  1.00  0.75           O  
ATOM   1849  CB  ARG A 120     -36.236 -11.433 -14.876  1.00  0.75           C  
ATOM   1850  CG  ARG A 120     -37.205 -10.512 -15.685  1.00  0.75           C  
ATOM   1851  CD  ARG A 120     -38.557 -11.089 -15.960  1.00  0.75           C  
ATOM   1852  NE  ARG A 120     -39.380 -11.198 -14.766  1.00  0.75           N  
ATOM   1853  CZ  ARG A 120     -40.656 -11.619 -14.740  1.00  0.75           C  
ATOM   1854  NH1 ARG A 120     -41.297 -11.959 -15.846  1.00  0.75           N  
ATOM   1855  NH2 ARG A 120     -41.246 -11.663 -13.570  1.00  0.75           N  
ATOM   1856  H   ARG A 120     -33.993 -11.961 -13.094  1.00  0.75           H  
ATOM   1857  HA  ARG A 120     -34.461 -10.673 -15.756  1.00  0.75           H  
ATOM   1858 1HB  ARG A 120     -36.199 -12.402 -15.379  1.00  0.75           H  
ATOM   1859 2HB  ARG A 120     -36.668 -11.587 -13.884  1.00  0.75           H  
ATOM   1860 1HG  ARG A 120     -37.356  -9.579 -15.142  1.00  0.75           H  
ATOM   1861 2HG  ARG A 120     -36.760 -10.296 -16.640  1.00  0.75           H  
ATOM   1862 1HD  ARG A 120     -39.078 -10.452 -16.676  1.00  0.75           H  
ATOM   1863 2HD  ARG A 120     -38.434 -12.084 -16.386  1.00  0.75           H  
ATOM   1864  HE  ARG A 120     -38.976 -10.931 -13.854  1.00  0.75           H  
ATOM   1865 1HH1 ARG A 120     -40.827 -11.904 -16.744  1.00  0.75           H  
ATOM   1866 2HH1 ARG A 120     -42.264 -12.260 -15.810  1.00  0.75           H  
ATOM   1867 1HH2 ARG A 120     -40.695 -11.358 -12.754  1.00  0.75           H  
ATOM   1868 2HH2 ARG A 120     -42.205 -11.961 -13.480  1.00  0.75           H  
ATOM   1869  N   LEU A 121     -34.817  -8.448 -14.746  1.00  0.73           N  
ATOM   1870  CA  LEU A 121     -34.907  -7.150 -14.104  1.00  0.73           C  
ATOM   1871  C   LEU A 121     -36.375  -6.835 -13.850  1.00  0.73           C  
ATOM   1872  O   LEU A 121     -37.197  -6.807 -14.775  1.00  0.73           O  
ATOM   1873  CB  LEU A 121     -34.216  -6.106 -14.960  1.00  0.73           C  
ATOM   1874  CG  LEU A 121     -34.217  -4.698 -14.452  1.00  0.73           C  
ATOM   1875  CD1 LEU A 121     -33.482  -4.568 -13.166  1.00  0.73           C  
ATOM   1876  CD2 LEU A 121     -33.565  -3.893 -15.474  1.00  0.73           C  
ATOM   1877  H   LEU A 121     -34.722  -8.530 -15.758  1.00  0.73           H  
ATOM   1878  HA  LEU A 121     -34.393  -7.189 -13.147  1.00  0.73           H  
ATOM   1879 1HB  LEU A 121     -33.178  -6.403 -15.059  1.00  0.73           H  
ATOM   1880 2HB  LEU A 121     -34.670  -6.109 -15.952  1.00  0.73           H  
ATOM   1881  HG  LEU A 121     -35.214  -4.375 -14.273  1.00  0.73           H  
ATOM   1882 1HD1 LEU A 121     -33.519  -3.530 -12.853  1.00  0.73           H  
ATOM   1883 2HD1 LEU A 121     -33.948  -5.182 -12.423  1.00  0.73           H  
ATOM   1884 3HD1 LEU A 121     -32.457  -4.877 -13.297  1.00  0.73           H  
ATOM   1885 1HD2 LEU A 121     -33.537  -2.894 -15.169  1.00  0.73           H  
ATOM   1886 2HD2 LEU A 121     -32.578  -4.250 -15.590  1.00  0.73           H  
ATOM   1887 3HD2 LEU A 121     -34.090  -3.988 -16.407  1.00  0.73           H  
ATOM   1888  N   GLU A 122     -36.717  -6.654 -12.576  1.00  0.72           N  
ATOM   1889  CA  GLU A 122     -38.106  -6.469 -12.180  1.00  0.72           C  
ATOM   1890  C   GLU A 122     -38.531  -5.020 -12.205  1.00  0.72           C  
ATOM   1891  O   GLU A 122     -39.660  -4.719 -12.601  1.00  0.72           O  
ATOM   1892  CB  GLU A 122     -38.316  -7.002 -10.771  1.00  0.72           C  
ATOM   1893  CG  GLU A 122     -38.135  -8.510 -10.581  1.00  0.72           C  
ATOM   1894  CD  GLU A 122     -39.292  -9.378 -11.116  1.00  0.72           C  
ATOM   1895  OE1 GLU A 122     -40.412  -9.128 -10.732  1.00  0.72           O  
ATOM   1896  OE2 GLU A 122     -39.055 -10.341 -11.824  1.00  0.72           O  
ATOM   1897  H   GLU A 122     -35.997  -6.639 -11.854  1.00  0.72           H  
ATOM   1898  HA  GLU A 122     -38.737  -7.025 -12.872  1.00  0.72           H  
ATOM   1899 1HB  GLU A 122     -37.644  -6.492 -10.080  1.00  0.72           H  
ATOM   1900 2HB  GLU A 122     -39.322  -6.760 -10.478  1.00  0.72           H  
ATOM   1901 1HG  GLU A 122     -37.213  -8.807 -11.088  1.00  0.72           H  
ATOM   1902 2HG  GLU A 122     -38.003  -8.706  -9.515  1.00  0.72           H  
ATOM   1903  N   ASP A 123     -37.654  -4.134 -11.745  1.00  0.72           N  
ATOM   1904  CA  ASP A 123     -37.997  -2.714 -11.737  1.00  0.72           C  
ATOM   1905  C   ASP A 123     -36.744  -1.850 -11.584  1.00  0.72           C  
ATOM   1906  O   ASP A 123     -35.758  -2.259 -10.965  1.00  0.72           O  
ATOM   1907  CB  ASP A 123     -39.043  -2.372 -10.666  1.00  0.72           C  
ATOM   1908  CG  ASP A 123     -39.832  -1.082 -11.038  1.00  0.72           C  
ATOM   1909  OD1 ASP A 123     -40.833  -1.203 -11.713  1.00  0.72           O  
ATOM   1910  OD2 ASP A 123     -39.429   0.003 -10.669  1.00  0.72           O  
ATOM   1911  H   ASP A 123     -36.754  -4.474 -11.400  1.00  0.72           H  
ATOM   1912  HA  ASP A 123     -38.457  -2.468 -12.690  1.00  0.72           H  
ATOM   1913 1HB  ASP A 123     -39.759  -3.190 -10.547  1.00  0.72           H  
ATOM   1914 2HB  ASP A 123     -38.559  -2.227  -9.705  1.00  0.72           H  
ATOM   1915  N   MET A 124     -36.774  -0.647 -12.153  1.00  0.73           N  
ATOM   1916  CA  MET A 124     -35.657   0.285 -11.982  1.00  0.73           C  
ATOM   1917  C   MET A 124     -36.105   1.632 -11.419  1.00  0.73           C  
ATOM   1918  O   MET A 124     -37.158   2.147 -11.801  1.00  0.73           O  
ATOM   1919  CB  MET A 124     -34.991   0.550 -13.321  1.00  0.73           C  
ATOM   1920  CG  MET A 124     -34.403  -0.621 -13.986  1.00  0.73           C  
ATOM   1921  SD  MET A 124     -33.621  -0.152 -15.518  1.00  0.73           S  
ATOM   1922  CE  MET A 124     -32.165   0.596 -14.897  1.00  0.73           C  
ATOM   1923  H   MET A 124     -37.596  -0.369 -12.672  1.00  0.73           H  
ATOM   1924  HA  MET A 124     -34.942  -0.142 -11.285  1.00  0.73           H  
ATOM   1925 1HB  MET A 124     -35.717   0.994 -14.004  1.00  0.73           H  
ATOM   1926 2HB  MET A 124     -34.192   1.284 -13.175  1.00  0.73           H  
ATOM   1927 1HG  MET A 124     -33.664  -1.077 -13.334  1.00  0.73           H  
ATOM   1928 2HG  MET A 124     -35.175  -1.355 -14.197  1.00  0.73           H  
ATOM   1929 1HE  MET A 124     -31.559   0.949 -15.702  1.00  0.73           H  
ATOM   1930 2HE  MET A 124     -32.413   1.419 -14.232  1.00  0.73           H  
ATOM   1931 3HE  MET A 124     -31.628  -0.129 -14.376  1.00  0.73           H  
ATOM   1932  N   ARG A 125     -35.282   2.232 -10.564  1.00  0.74           N  
ATOM   1933  CA  ARG A 125     -35.555   3.572 -10.070  1.00  0.74           C  
ATOM   1934  C   ARG A 125     -34.578   4.527 -10.690  1.00  0.74           C  
ATOM   1935  O   ARG A 125     -33.358   4.403 -10.516  1.00  0.74           O  
ATOM   1936  CB  ARG A 125     -35.427   3.701  -8.579  1.00  0.74           C  
ATOM   1937  CG  ARG A 125     -35.812   5.068  -8.033  1.00  0.74           C  
ATOM   1938  CD  ARG A 125     -35.749   5.109  -6.554  1.00  0.74           C  
ATOM   1939  NE  ARG A 125     -36.242   6.368  -6.031  1.00  0.74           N  
ATOM   1940  CZ  ARG A 125     -35.483   7.443  -5.718  1.00  0.74           C  
ATOM   1941  NH1 ARG A 125     -34.172   7.403  -5.855  1.00  0.74           N  
ATOM   1942  NH2 ARG A 125     -36.059   8.543  -5.264  1.00  0.74           N  
ATOM   1943  H   ARG A 125     -34.449   1.746 -10.259  1.00  0.74           H  
ATOM   1944  HA  ARG A 125     -36.563   3.858 -10.355  1.00  0.74           H  
ATOM   1945 1HB  ARG A 125     -35.987   2.941  -8.084  1.00  0.74           H  
ATOM   1946 2HB  ARG A 125     -34.401   3.577  -8.330  1.00  0.74           H  
ATOM   1947 1HG  ARG A 125     -35.125   5.821  -8.427  1.00  0.74           H  
ATOM   1948 2HG  ARG A 125     -36.834   5.312  -8.343  1.00  0.74           H  
ATOM   1949 1HD  ARG A 125     -36.347   4.315  -6.133  1.00  0.74           H  
ATOM   1950 2HD  ARG A 125     -34.717   4.989  -6.236  1.00  0.74           H  
ATOM   1951  HE  ARG A 125     -37.265   6.446  -5.930  1.00  0.74           H  
ATOM   1952 1HH1 ARG A 125     -33.721   6.569  -6.204  1.00  0.74           H  
ATOM   1953 2HH1 ARG A 125     -33.613   8.211  -5.614  1.00  0.74           H  
ATOM   1954 1HH2 ARG A 125     -37.066   8.582  -5.152  1.00  0.74           H  
ATOM   1955 2HH2 ARG A 125     -35.494   9.343  -5.021  1.00  0.74           H  
ATOM   1956  N   ILE A 126     -35.100   5.472 -11.429  1.00  0.77           N  
ATOM   1957  CA  ILE A 126     -34.248   6.408 -12.115  1.00  0.77           C  
ATOM   1958  C   ILE A 126     -34.267   7.791 -11.441  1.00  0.77           C  
ATOM   1959  O   ILE A 126     -35.338   8.378 -11.285  1.00  0.77           O  
ATOM   1960  CB  ILE A 126     -34.670   6.496 -13.558  1.00  0.77           C  
ATOM   1961  CG1 ILE A 126     -34.658   5.116 -14.188  1.00  0.77           C  
ATOM   1962  CG2 ILE A 126     -33.767   7.353 -14.256  1.00  0.77           C  
ATOM   1963  CD1 ILE A 126     -33.331   4.426 -14.175  1.00  0.77           C  
ATOM   1964  H   ILE A 126     -36.116   5.520 -11.528  1.00  0.77           H  
ATOM   1965  HA  ILE A 126     -33.258   5.988 -12.142  1.00  0.77           H  
ATOM   1966  HB  ILE A 126     -35.685   6.885 -13.621  1.00  0.77           H  
ATOM   1967 1HG1 ILE A 126     -35.396   4.483 -13.686  1.00  0.77           H  
ATOM   1968 2HG1 ILE A 126     -34.923   5.223 -15.188  1.00  0.77           H  
ATOM   1969 1HG2 ILE A 126     -34.088   7.399 -15.273  1.00  0.77           H  
ATOM   1970 2HG2 ILE A 126     -33.790   8.338 -13.810  1.00  0.77           H  
ATOM   1971 3HG2 ILE A 126     -32.757   6.948 -14.200  1.00  0.77           H  
ATOM   1972 1HD1 ILE A 126     -33.429   3.467 -14.676  1.00  0.77           H  
ATOM   1973 2HD1 ILE A 126     -32.608   5.042 -14.708  1.00  0.77           H  
ATOM   1974 3HD1 ILE A 126     -32.996   4.268 -13.154  1.00  0.77           H  
ATOM   1975  N   PRO A 127     -33.118   8.321 -10.985  1.00  0.80           N  
ATOM   1976  CA  PRO A 127     -32.965   9.594 -10.322  1.00  0.80           C  
ATOM   1977  C   PRO A 127     -33.431  10.735 -11.164  1.00  0.80           C  
ATOM   1978  O   PRO A 127     -33.231  10.738 -12.378  1.00  0.80           O  
ATOM   1979  CB  PRO A 127     -31.455   9.708 -10.126  1.00  0.80           C  
ATOM   1980  CG  PRO A 127     -30.985   8.348 -10.115  1.00  0.80           C  
ATOM   1981  CD  PRO A 127     -31.866   7.595 -11.076  1.00  0.80           C  
ATOM   1982  HA  PRO A 127     -33.494   9.571  -9.357  1.00  0.80           H  
ATOM   1983 1HB  PRO A 127     -31.012  10.305 -10.932  1.00  0.80           H  
ATOM   1984 2HB  PRO A 127     -31.249  10.230  -9.206  1.00  0.80           H  
ATOM   1985 1HG  PRO A 127     -29.916   8.303 -10.363  1.00  0.80           H  
ATOM   1986 2HG  PRO A 127     -31.090   7.997  -9.090  1.00  0.80           H  
ATOM   1987 1HD  PRO A 127     -31.465   7.610 -12.094  1.00  0.80           H  
ATOM   1988 2HD  PRO A 127     -31.963   6.604 -10.652  1.00  0.80           H  
ATOM   1989  N   VAL A 128     -33.909  11.764 -10.503  1.00  0.84           N  
ATOM   1990  CA  VAL A 128     -34.338  12.977 -11.163  1.00  0.84           C  
ATOM   1991  C   VAL A 128     -33.207  13.562 -11.999  1.00  0.84           C  
ATOM   1992  O   VAL A 128     -33.435  14.049 -13.103  1.00  0.84           O  
ATOM   1993  CB  VAL A 128     -34.849  13.962 -10.114  1.00  0.84           C  
ATOM   1994  CG1 VAL A 128     -35.065  15.303 -10.724  1.00  0.84           C  
ATOM   1995  CG2 VAL A 128     -36.172  13.413  -9.545  1.00  0.84           C  
ATOM   1996  H   VAL A 128     -34.020  11.693  -9.500  1.00  0.84           H  
ATOM   1997  HA  VAL A 128     -35.167  12.733 -11.823  1.00  0.84           H  
ATOM   1998  HB  VAL A 128     -34.111  14.069  -9.317  1.00  0.84           H  
ATOM   1999 1HG1 VAL A 128     -35.431  15.991  -9.963  1.00  0.84           H  
ATOM   2000 2HG1 VAL A 128     -34.118  15.666 -11.122  1.00  0.84           H  
ATOM   2001 3HG1 VAL A 128     -35.780  15.237 -11.514  1.00  0.84           H  
ATOM   2002 1HG2 VAL A 128     -36.564  14.094  -8.786  1.00  0.84           H  
ATOM   2003 2HG2 VAL A 128     -36.909  13.310 -10.343  1.00  0.84           H  
ATOM   2004 3HG2 VAL A 128     -35.997  12.438  -9.095  1.00  0.84           H  
ATOM   2005  N   ALA A 129     -31.981  13.501 -11.476  1.00  0.88           N  
ATOM   2006  CA  ALA A 129     -30.817  14.008 -12.194  1.00  0.88           C  
ATOM   2007  C   ALA A 129     -30.654  13.335 -13.562  1.00  0.88           C  
ATOM   2008  O   ALA A 129     -30.194  13.963 -14.510  1.00  0.88           O  
ATOM   2009  CB  ALA A 129     -29.561  13.766 -11.371  1.00  0.88           C  
ATOM   2010  H   ALA A 129     -31.862  13.088 -10.562  1.00  0.88           H  
ATOM   2011  HA  ALA A 129     -30.954  15.077 -12.353  1.00  0.88           H  
ATOM   2012 1HB  ALA A 129     -28.697  14.166 -11.902  1.00  0.88           H  
ATOM   2013 2HB  ALA A 129     -29.656  14.261 -10.405  1.00  0.88           H  
ATOM   2014 3HB  ALA A 129     -29.428  12.694 -11.218  1.00  0.88           H  
ATOM   2015  N   TYR A 130     -30.979  12.042 -13.651  1.00  0.92           N  
ATOM   2016  CA  TYR A 130     -30.901  11.303 -14.903  1.00  0.92           C  
ATOM   2017  C   TYR A 130     -32.051  11.719 -15.791  1.00  0.92           C  
ATOM   2018  O   TYR A 130     -31.875  12.060 -16.958  1.00  0.92           O  
ATOM   2019  CB  TYR A 130     -30.980   9.796 -14.681  1.00  0.92           C  
ATOM   2020  CG  TYR A 130     -30.941   8.947 -15.949  1.00  0.92           C  
ATOM   2021  CD1 TYR A 130     -29.763   8.493 -16.424  1.00  0.92           C  
ATOM   2022  CD2 TYR A 130     -32.101   8.660 -16.641  1.00  0.92           C  
ATOM   2023  CE1 TYR A 130     -29.709   7.722 -17.540  1.00  0.92           C  
ATOM   2024  CE2 TYR A 130     -32.065   7.884 -17.763  1.00  0.92           C  
ATOM   2025  CZ  TYR A 130     -30.862   7.405 -18.206  1.00  0.92           C  
ATOM   2026  OH  TYR A 130     -30.788   6.640 -19.316  1.00  0.92           O  
ATOM   2027  H   TYR A 130     -31.393  11.572 -12.855  1.00  0.92           H  
ATOM   2028  HA  TYR A 130     -29.968  11.554 -15.410  1.00  0.92           H  
ATOM   2029 1HB  TYR A 130     -30.151   9.485 -14.042  1.00  0.92           H  
ATOM   2030 2HB  TYR A 130     -31.886   9.566 -14.150  1.00  0.92           H  
ATOM   2031  HD1 TYR A 130     -28.886   8.741 -15.916  1.00  0.92           H  
ATOM   2032  HD2 TYR A 130     -33.050   9.049 -16.290  1.00  0.92           H  
ATOM   2033  HE1 TYR A 130     -28.755   7.368 -17.907  1.00  0.92           H  
ATOM   2034  HE2 TYR A 130     -32.983   7.666 -18.295  1.00  0.92           H  
ATOM   2035  HH  TYR A 130     -29.861   6.457 -19.513  1.00  0.92           H  
ATOM   2036  N   LEU A 131     -33.255  11.716 -15.219  1.00  0.95           N  
ATOM   2037  CA  LEU A 131     -34.464  11.953 -15.991  1.00  0.95           C  
ATOM   2038  C   LEU A 131     -34.427  13.321 -16.659  1.00  0.95           C  
ATOM   2039  O   LEU A 131     -34.793  13.458 -17.823  1.00  0.95           O  
ATOM   2040  CB  LEU A 131     -35.673  11.898 -15.064  1.00  0.95           C  
ATOM   2041  CG  LEU A 131     -35.967  10.557 -14.439  1.00  0.95           C  
ATOM   2042  CD1 LEU A 131     -37.069  10.702 -13.479  1.00  0.95           C  
ATOM   2043  CD2 LEU A 131     -36.311   9.589 -15.467  1.00  0.95           C  
ATOM   2044  H   LEU A 131     -33.326  11.483 -14.228  1.00  0.95           H  
ATOM   2045  HA  LEU A 131     -34.549  11.185 -16.759  1.00  0.95           H  
ATOM   2046 1HB  LEU A 131     -35.515  12.607 -14.257  1.00  0.95           H  
ATOM   2047 2HB  LEU A 131     -36.558  12.206 -15.623  1.00  0.95           H  
ATOM   2048  HG  LEU A 131     -35.098  10.218 -13.899  1.00  0.95           H  
ATOM   2049 1HD1 LEU A 131     -37.269   9.747 -13.026  1.00  0.95           H  
ATOM   2050 2HD1 LEU A 131     -36.811  11.414 -12.706  1.00  0.95           H  
ATOM   2051 3HD1 LEU A 131     -37.940  11.045 -14.009  1.00  0.95           H  
ATOM   2052 1HD2 LEU A 131     -36.517   8.630 -15.001  1.00  0.95           H  
ATOM   2053 2HD2 LEU A 131     -37.184   9.921 -15.989  1.00  0.95           H  
ATOM   2054 3HD2 LEU A 131     -35.477   9.497 -16.157  1.00  0.95           H  
ATOM   2055  N   LYS A 132     -33.876  14.315 -15.964  1.00  0.97           N  
ATOM   2056  CA  LYS A 132     -33.733  15.664 -16.508  1.00  0.97           C  
ATOM   2057  C   LYS A 132     -32.834  15.762 -17.749  1.00  0.97           C  
ATOM   2058  O   LYS A 132     -32.870  16.776 -18.447  1.00  0.97           O  
ATOM   2059  CB  LYS A 132     -33.250  16.653 -15.448  1.00  0.97           C  
ATOM   2060  CG  LYS A 132     -34.297  17.040 -14.398  1.00  0.97           C  
ATOM   2061  CD  LYS A 132     -33.719  18.034 -13.398  1.00  0.97           C  
ATOM   2062  CE  LYS A 132     -34.784  18.575 -12.450  1.00  0.97           C  
ATOM   2063  NZ  LYS A 132     -34.205  19.513 -11.444  1.00  0.97           N  
ATOM   2064  H   LYS A 132     -33.583  14.144 -15.001  1.00  0.97           H  
ATOM   2065  HA  LYS A 132     -34.725  15.993 -16.816  1.00  0.97           H  
ATOM   2066 1HB  LYS A 132     -32.402  16.210 -14.913  1.00  0.97           H  
ATOM   2067 2HB  LYS A 132     -32.895  17.562 -15.930  1.00  0.97           H  
ATOM   2068 1HG  LYS A 132     -35.158  17.488 -14.891  1.00  0.97           H  
ATOM   2069 2HG  LYS A 132     -34.629  16.148 -13.870  1.00  0.97           H  
ATOM   2070 1HD  LYS A 132     -32.946  17.534 -12.810  1.00  0.97           H  
ATOM   2071 2HD  LYS A 132     -33.262  18.866 -13.931  1.00  0.97           H  
ATOM   2072 1HE  LYS A 132     -35.536  19.105 -13.032  1.00  0.97           H  
ATOM   2073 2HE  LYS A 132     -35.260  17.760 -11.937  1.00  0.97           H  
ATOM   2074 1HZ  LYS A 132     -34.939  19.856 -10.840  1.00  0.97           H  
ATOM   2075 2HZ  LYS A 132     -33.513  19.029 -10.889  1.00  0.97           H  
ATOM   2076 3HZ  LYS A 132     -33.771  20.291 -11.919  1.00  0.97           H  
ATOM   2077  N   THR A 133     -32.000  14.752 -18.016  1.00  0.98           N  
ATOM   2078  CA  THR A 133     -31.122  14.799 -19.179  1.00  0.98           C  
ATOM   2079  C   THR A 133     -31.798  14.193 -20.417  1.00  0.98           C  
ATOM   2080  O   THR A 133     -31.238  14.240 -21.517  1.00  0.98           O  
ATOM   2081  CB  THR A 133     -29.774  14.086 -18.907  1.00  0.98           C  
ATOM   2082  OG1 THR A 133     -29.987  12.712 -18.648  1.00  0.98           O  
ATOM   2083  CG2 THR A 133     -29.101  14.699 -17.707  1.00  0.98           C  
ATOM   2084  H   THR A 133     -31.994  13.915 -17.436  1.00  0.98           H  
ATOM   2085  HA  THR A 133     -30.903  15.842 -19.399  1.00  0.98           H  
ATOM   2086  HB  THR A 133     -29.124  14.186 -19.775  1.00  0.98           H  
ATOM   2087  HG1 THR A 133     -30.767  12.598 -18.077  1.00  0.98           H  
ATOM   2088 1HG2 THR A 133     -28.151  14.192 -17.518  1.00  0.98           H  
ATOM   2089 2HG2 THR A 133     -28.919  15.755 -17.891  1.00  0.98           H  
ATOM   2090 3HG2 THR A 133     -29.750  14.587 -16.847  1.00  0.98           H  
ATOM   2091  N   PHE A 134     -33.001  13.627 -20.247  1.00  0.96           N  
ATOM   2092  CA  PHE A 134     -33.720  13.019 -21.358  1.00  0.96           C  
ATOM   2093  C   PHE A 134     -35.004  13.772 -21.675  1.00  0.96           C  
ATOM   2094  O   PHE A 134     -35.617  14.365 -20.791  1.00  0.96           O  
ATOM   2095  CB  PHE A 134     -34.010  11.543 -21.068  1.00  0.96           C  
ATOM   2096  CG  PHE A 134     -32.794  10.781 -21.133  1.00  0.96           C  
ATOM   2097  CD1 PHE A 134     -31.999  10.684 -20.053  1.00  0.96           C  
ATOM   2098  CD2 PHE A 134     -32.405  10.185 -22.320  1.00  0.96           C  
ATOM   2099  CE1 PHE A 134     -30.836  10.015 -20.122  1.00  0.96           C  
ATOM   2100  CE2 PHE A 134     -31.226   9.501 -22.392  1.00  0.96           C  
ATOM   2101  CZ  PHE A 134     -30.444   9.416 -21.277  1.00  0.96           C  
ATOM   2102  H   PHE A 134     -33.441  13.623 -19.326  1.00  0.96           H  
ATOM   2103  HA  PHE A 134     -33.057  13.055 -22.214  1.00  0.96           H  
ATOM   2104 1HB  PHE A 134     -34.432  11.443 -20.062  1.00  0.96           H  
ATOM   2105 2HB  PHE A 134     -34.733  11.136 -21.775  1.00  0.96           H  
ATOM   2106  HD1 PHE A 134     -32.298  11.163 -19.129  1.00  0.96           H  
ATOM   2107  HD2 PHE A 134     -33.044  10.272 -23.198  1.00  0.96           H  
ATOM   2108  HE1 PHE A 134     -30.201   9.961 -19.243  1.00  0.96           H  
ATOM   2109  HE2 PHE A 134     -30.909   9.031 -23.324  1.00  0.96           H  
ATOM   2110  HZ  PHE A 134     -29.508   8.884 -21.298  1.00  0.96           H  
ATOM   2111  N   PRO A 135     -35.421  13.815 -22.938  1.00  0.93           N  
ATOM   2112  CA  PRO A 135     -36.654  14.422 -23.353  1.00  0.93           C  
ATOM   2113  C   PRO A 135     -37.838  13.611 -22.879  1.00  0.93           C  
ATOM   2114  O   PRO A 135     -37.757  12.391 -22.779  1.00  0.93           O  
ATOM   2115  CB  PRO A 135     -36.533  14.400 -24.873  1.00  0.93           C  
ATOM   2116  CG  PRO A 135     -35.603  13.250 -25.184  1.00  0.93           C  
ATOM   2117  CD  PRO A 135     -34.626  13.221 -24.035  1.00  0.93           C  
ATOM   2118  HA  PRO A 135     -36.703  15.451 -22.967  1.00  0.93           H  
ATOM   2119 1HB  PRO A 135     -37.520  14.233 -25.271  1.00  0.93           H  
ATOM   2120 2HB  PRO A 135     -36.188  15.372 -25.250  1.00  0.93           H  
ATOM   2121 1HG  PRO A 135     -36.186  12.316 -25.269  1.00  0.93           H  
ATOM   2122 2HG  PRO A 135     -35.119  13.411 -26.158  1.00  0.93           H  
ATOM   2123 1HD  PRO A 135     -34.369  12.178 -23.837  1.00  0.93           H  
ATOM   2124 2HD  PRO A 135     -33.742  13.842 -24.259  1.00  0.93           H  
ATOM   2125  N   GLY A 136     -38.952  14.277 -22.639  1.00  0.89           N  
ATOM   2126  CA  GLY A 136     -40.179  13.561 -22.342  1.00  0.89           C  
ATOM   2127  C   GLY A 136     -40.907  13.380 -23.653  1.00  0.89           C  
ATOM   2128  O   GLY A 136     -40.340  13.669 -24.708  1.00  0.89           O  
ATOM   2129  H   GLY A 136     -38.955  15.287 -22.689  1.00  0.89           H  
ATOM   2130 1HA  GLY A 136     -39.942  12.591 -21.910  1.00  0.89           H  
ATOM   2131 2HA  GLY A 136     -40.782  14.125 -21.633  1.00  0.89           H  
ATOM   2132  N   PRO A 137     -42.114  12.850 -23.638  1.00  0.85           N  
ATOM   2133  CA  PRO A 137     -42.958  12.698 -24.794  1.00  0.85           C  
ATOM   2134  C   PRO A 137     -43.141  14.053 -25.449  1.00  0.85           C  
ATOM   2135  O   PRO A 137     -43.274  15.045 -24.731  1.00  0.85           O  
ATOM   2136  CB  PRO A 137     -44.231  12.162 -24.169  1.00  0.85           C  
ATOM   2137  CG  PRO A 137     -43.759  11.452 -22.926  1.00  0.85           C  
ATOM   2138  CD  PRO A 137     -42.620  12.241 -22.414  1.00  0.85           C  
ATOM   2139  HA  PRO A 137     -42.537  11.961 -25.456  1.00  0.85           H  
ATOM   2140 1HB  PRO A 137     -44.939  12.984 -23.967  1.00  0.85           H  
ATOM   2141 2HB  PRO A 137     -44.725  11.497 -24.876  1.00  0.85           H  
ATOM   2142 1HG  PRO A 137     -44.586  11.397 -22.206  1.00  0.85           H  
ATOM   2143 2HG  PRO A 137     -43.466  10.419 -23.171  1.00  0.85           H  
ATOM   2144 1HD  PRO A 137     -42.935  12.965 -21.698  1.00  0.85           H  
ATOM   2145 2HD  PRO A 137     -41.890  11.529 -21.991  1.00  0.85           H  
ATOM   2146  N   PRO A 138     -43.084  14.171 -26.786  1.00  0.81           N  
ATOM   2147  CA  PRO A 138     -43.322  15.398 -27.522  1.00  0.81           C  
ATOM   2148  C   PRO A 138     -44.626  16.076 -27.124  1.00  0.81           C  
ATOM   2149  O   PRO A 138     -44.708  17.307 -27.057  1.00  0.81           O  
ATOM   2150  CB  PRO A 138     -43.411  14.881 -28.963  1.00  0.81           C  
ATOM   2151  CG  PRO A 138     -42.516  13.672 -28.987  1.00  0.81           C  
ATOM   2152  CD  PRO A 138     -42.724  13.020 -27.637  1.00  0.81           C  
ATOM   2153  HA  PRO A 138     -42.466  16.079 -27.395  1.00  0.81           H  
ATOM   2154 1HB  PRO A 138     -44.459  14.619 -29.209  1.00  0.81           H  
ATOM   2155 2HB  PRO A 138     -43.103  15.658 -29.660  1.00  0.81           H  
ATOM   2156 1HG  PRO A 138     -42.813  13.010 -29.817  1.00  0.81           H  
ATOM   2157 2HG  PRO A 138     -41.480  13.965 -29.177  1.00  0.81           H  
ATOM   2158 1HD  PRO A 138     -43.523  12.276 -27.671  1.00  0.81           H  
ATOM   2159 2HD  PRO A 138     -41.789  12.588 -27.329  1.00  0.81           H  
ATOM   2160  N   THR A 139     -45.641  15.263 -26.829  1.00  0.80           N  
ATOM   2161  CA  THR A 139     -46.957  15.766 -26.475  1.00  0.80           C  
ATOM   2162  C   THR A 139     -47.574  15.021 -25.279  1.00  0.80           C  
ATOM   2163  O   THR A 139     -47.563  13.798 -25.225  1.00  0.80           O  
ATOM   2164  CB  THR A 139     -47.825  15.670 -27.725  1.00  0.80           C  
ATOM   2165  OG1 THR A 139     -47.249  16.463 -28.775  1.00  0.80           O  
ATOM   2166  CG2 THR A 139     -49.202  16.116 -27.490  1.00  0.80           C  
ATOM   2167  H   THR A 139     -45.529  14.240 -26.895  1.00  0.80           H  
ATOM   2168  HA  THR A 139     -46.862  16.815 -26.201  1.00  0.80           H  
ATOM   2169  HB  THR A 139     -47.797  14.670 -28.027  1.00  0.80           H  
ATOM   2170  HG1 THR A 139     -46.376  16.128 -28.983  1.00  0.80           H  
ATOM   2171 1HG2 THR A 139     -49.793  16.028 -28.397  1.00  0.80           H  
ATOM   2172 2HG2 THR A 139     -49.655  15.513 -26.714  1.00  0.80           H  
ATOM   2173 3HG2 THR A 139     -49.151  17.140 -27.186  1.00  0.80           H  
ATOM   2174  N   GLY A 140     -48.149  15.746 -24.321  1.00  0.80           N  
ATOM   2175  CA  GLY A 140     -48.735  15.038 -23.182  1.00  0.80           C  
ATOM   2176  C   GLY A 140     -50.130  14.504 -23.497  1.00  0.80           C  
ATOM   2177  O   GLY A 140     -50.693  14.794 -24.563  1.00  0.80           O  
ATOM   2178  H   GLY A 140     -48.170  16.753 -24.377  1.00  0.80           H  
ATOM   2179 1HA  GLY A 140     -48.083  14.209 -22.893  1.00  0.80           H  
ATOM   2180 2HA  GLY A 140     -48.785  15.709 -22.325  1.00  0.80           H  
ATOM   2181  N   ILE A 141     -50.714  13.792 -22.535  1.00  0.81           N  
ATOM   2182  CA  ILE A 141     -52.031  13.186 -22.703  1.00  0.81           C  
ATOM   2183  C   ILE A 141     -53.140  14.189 -22.933  1.00  0.81           C  
ATOM   2184  O   ILE A 141     -53.985  14.044 -23.822  1.00  0.81           O  
ATOM   2185  CB  ILE A 141     -52.394  12.303 -21.506  1.00  0.81           C  
ATOM   2186  CG1 ILE A 141     -51.500  11.082 -21.429  1.00  0.81           C  
ATOM   2187  CG2 ILE A 141     -53.831  11.914 -21.533  1.00  0.81           C  
ATOM   2188  CD1 ILE A 141     -51.652  10.333 -20.129  1.00  0.81           C  
ATOM   2189  H   ILE A 141     -50.198  13.622 -21.679  1.00  0.81           H  
ATOM   2190  HA  ILE A 141     -51.971  12.554 -23.573  1.00  0.81           H  
ATOM   2191  HB  ILE A 141     -52.216  12.878 -20.595  1.00  0.81           H  
ATOM   2192 1HG1 ILE A 141     -51.750  10.412 -22.235  1.00  0.81           H  
ATOM   2193 2HG1 ILE A 141     -50.460  11.386 -21.544  1.00  0.81           H  
ATOM   2194 1HG2 ILE A 141     -54.051  11.330 -20.651  1.00  0.81           H  
ATOM   2195 2HG2 ILE A 141     -54.435  12.797 -21.536  1.00  0.81           H  
ATOM   2196 3HG2 ILE A 141     -54.040  11.333 -22.405  1.00  0.81           H  
ATOM   2197 1HD1 ILE A 141     -51.006   9.477 -20.115  1.00  0.81           H  
ATOM   2198 2HD1 ILE A 141     -51.395  10.984 -19.301  1.00  0.81           H  
ATOM   2199 3HD1 ILE A 141     -52.685  10.004 -20.023  1.00  0.81           H  
ATOM   2200  N   GLN A 142     -53.141  15.246 -22.130  1.00  0.83           N  
ATOM   2201  CA  GLN A 142     -54.172  16.256 -22.266  1.00  0.83           C  
ATOM   2202  C   GLN A 142     -54.149  16.870 -23.644  1.00  0.83           C  
ATOM   2203  O   GLN A 142     -55.192  17.125 -24.236  1.00  0.83           O  
ATOM   2204  CB  GLN A 142     -53.941  17.368 -21.250  1.00  0.83           C  
ATOM   2205  CG  GLN A 142     -55.014  18.470 -21.220  1.00  0.83           C  
ATOM   2206  CD  GLN A 142     -56.365  18.001 -20.719  1.00  0.83           C  
ATOM   2207  OE1 GLN A 142     -56.433  17.400 -19.635  1.00  0.83           O  
ATOM   2208  NE2 GLN A 142     -57.442  18.284 -21.449  1.00  0.83           N  
ATOM   2209  H   GLN A 142     -52.426  15.339 -21.424  1.00  0.83           H  
ATOM   2210  HA  GLN A 142     -55.146  15.801 -22.112  1.00  0.83           H  
ATOM   2211 1HB  GLN A 142     -53.875  16.939 -20.251  1.00  0.83           H  
ATOM   2212 2HB  GLN A 142     -52.987  17.852 -21.459  1.00  0.83           H  
ATOM   2213 1HG  GLN A 142     -54.673  19.278 -20.575  1.00  0.83           H  
ATOM   2214 2HG  GLN A 142     -55.151  18.847 -22.242  1.00  0.83           H  
ATOM   2215 1HE2 GLN A 142     -58.340  18.014 -21.124  1.00  0.83           H  
ATOM   2216 2HE2 GLN A 142     -57.382  18.782 -22.358  1.00  0.83           H  
ATOM   2217  N   VAL A 143     -52.961  17.066 -24.183  1.00  0.85           N  
ATOM   2218  CA  VAL A 143     -52.872  17.752 -25.444  1.00  0.85           C  
ATOM   2219  C   VAL A 143     -53.358  16.907 -26.602  1.00  0.85           C  
ATOM   2220  O   VAL A 143     -54.110  17.403 -27.437  1.00  0.85           O  
ATOM   2221  CB  VAL A 143     -51.450  18.211 -25.700  1.00  0.85           C  
ATOM   2222  CG1 VAL A 143     -51.373  18.819 -27.097  1.00  0.85           C  
ATOM   2223  CG2 VAL A 143     -51.042  19.197 -24.637  1.00  0.85           C  
ATOM   2224  H   VAL A 143     -52.123  16.775 -23.702  1.00  0.85           H  
ATOM   2225  HA  VAL A 143     -53.502  18.641 -25.382  1.00  0.85           H  
ATOM   2226  HB  VAL A 143     -50.796  17.363 -25.651  1.00  0.85           H  
ATOM   2227 1HG1 VAL A 143     -50.356  19.146 -27.303  1.00  0.85           H  
ATOM   2228 2HG1 VAL A 143     -51.669  18.068 -27.825  1.00  0.85           H  
ATOM   2229 3HG1 VAL A 143     -52.046  19.674 -27.158  1.00  0.85           H  
ATOM   2230 1HG2 VAL A 143     -50.018  19.521 -24.813  1.00  0.85           H  
ATOM   2231 2HG2 VAL A 143     -51.709  20.061 -24.668  1.00  0.85           H  
ATOM   2232 3HG2 VAL A 143     -51.110  18.720 -23.659  1.00  0.85           H  
ATOM   2233  N   GLU A 144     -52.929  15.650 -26.709  1.00  0.87           N  
ATOM   2234  CA  GLU A 144     -53.449  14.893 -27.846  1.00  0.87           C  
ATOM   2235  C   GLU A 144     -54.973  14.731 -27.740  1.00  0.87           C  
ATOM   2236  O   GLU A 144     -55.686  14.770 -28.751  1.00  0.87           O  
ATOM   2237  CB  GLU A 144     -52.672  13.599 -28.079  1.00  0.87           C  
ATOM   2238  CG  GLU A 144     -52.978  12.897 -29.454  1.00  0.87           C  
ATOM   2239  CD  GLU A 144     -53.912  11.774 -29.428  1.00  0.87           C  
ATOM   2240  OE1 GLU A 144     -53.959  11.113 -28.425  1.00  0.87           O  
ATOM   2241  OE2 GLU A 144     -54.527  11.509 -30.434  1.00  0.87           O  
ATOM   2242  H   GLU A 144     -52.289  15.247 -26.017  1.00  0.87           H  
ATOM   2243  HA  GLU A 144     -53.264  15.486 -28.738  1.00  0.87           H  
ATOM   2244 1HB  GLU A 144     -51.611  13.804 -27.998  1.00  0.87           H  
ATOM   2245 2HB  GLU A 144     -52.929  12.908 -27.309  1.00  0.87           H  
ATOM   2246 1HG  GLU A 144     -53.418  13.660 -30.101  1.00  0.87           H  
ATOM   2247 2HG  GLU A 144     -52.106  12.583 -29.930  1.00  0.87           H  
ATOM   2248  N   ARG A 145     -55.504  14.604 -26.515  1.00  0.90           N  
ATOM   2249  CA  ARG A 145     -56.949  14.515 -26.408  1.00  0.90           C  
ATOM   2250  C   ARG A 145     -57.586  15.838 -26.849  1.00  0.90           C  
ATOM   2251  O   ARG A 145     -58.638  15.842 -27.501  1.00  0.90           O  
ATOM   2252  CB  ARG A 145     -57.382  14.200 -24.995  1.00  0.90           C  
ATOM   2253  CG  ARG A 145     -57.105  12.801 -24.517  1.00  0.90           C  
ATOM   2254  CD  ARG A 145     -57.656  12.601 -23.174  1.00  0.90           C  
ATOM   2255  NE  ARG A 145     -56.956  13.411 -22.192  1.00  0.90           N  
ATOM   2256  CZ  ARG A 145     -57.388  13.632 -20.932  1.00  0.90           C  
ATOM   2257  NH1 ARG A 145     -58.514  13.113 -20.540  1.00  0.90           N  
ATOM   2258  NH2 ARG A 145     -56.678  14.355 -20.088  1.00  0.90           N  
ATOM   2259  H   ARG A 145     -54.921  14.558 -25.675  1.00  0.90           H  
ATOM   2260  HA  ARG A 145     -57.298  13.718 -27.065  1.00  0.90           H  
ATOM   2261 1HB  ARG A 145     -56.871  14.882 -24.310  1.00  0.90           H  
ATOM   2262 2HB  ARG A 145     -58.452  14.382 -24.898  1.00  0.90           H  
ATOM   2263 1HG  ARG A 145     -57.546  12.070 -25.194  1.00  0.90           H  
ATOM   2264 2HG  ARG A 145     -56.036  12.650 -24.463  1.00  0.90           H  
ATOM   2265 1HD  ARG A 145     -58.712  12.869 -23.159  1.00  0.90           H  
ATOM   2266 2HD  ARG A 145     -57.544  11.551 -22.892  1.00  0.90           H  
ATOM   2267  HE  ARG A 145     -56.068  13.822 -22.476  1.00  0.90           H  
ATOM   2268 1HH1 ARG A 145     -59.042  12.527 -21.162  1.00  0.90           H  
ATOM   2269 2HH1 ARG A 145     -58.820  13.234 -19.580  1.00  0.90           H  
ATOM   2270 1HH2 ARG A 145     -55.792  14.737 -20.366  1.00  0.90           H  
ATOM   2271 2HH2 ARG A 145     -57.013  14.503 -19.146  1.00  0.90           H  
ATOM   2272  N   ASP A 146     -56.944  16.982 -26.532  1.00  0.92           N  
ATOM   2273  CA  ASP A 146     -57.490  18.264 -26.968  1.00  0.92           C  
ATOM   2274  C   ASP A 146     -57.430  18.379 -28.490  1.00  0.92           C  
ATOM   2275  O   ASP A 146     -58.388  18.833 -29.113  1.00  0.92           O  
ATOM   2276  CB  ASP A 146     -56.730  19.472 -26.379  1.00  0.92           C  
ATOM   2277  CG  ASP A 146     -56.940  19.764 -24.843  1.00  0.92           C  
ATOM   2278  OD1 ASP A 146     -57.823  19.203 -24.221  1.00  0.92           O  
ATOM   2279  OD2 ASP A 146     -56.213  20.596 -24.337  1.00  0.92           O  
ATOM   2280  H   ASP A 146     -56.098  16.965 -25.963  1.00  0.92           H  
ATOM   2281  HA  ASP A 146     -58.532  18.321 -26.657  1.00  0.92           H  
ATOM   2282 1HB  ASP A 146     -55.664  19.321 -26.545  1.00  0.92           H  
ATOM   2283 2HB  ASP A 146     -57.010  20.365 -26.934  1.00  0.92           H  
ATOM   2284  N   ARG A 147     -56.344  17.892 -29.106  1.00  0.93           N  
ATOM   2285  CA  ARG A 147     -56.171  17.992 -30.559  1.00  0.93           C  
ATOM   2286  C   ARG A 147     -57.271  17.254 -31.308  1.00  0.93           C  
ATOM   2287  O   ARG A 147     -57.746  17.727 -32.343  1.00  0.93           O  
ATOM   2288  CB  ARG A 147     -54.807  17.458 -30.998  1.00  0.93           C  
ATOM   2289  CG  ARG A 147     -53.615  18.346 -30.618  1.00  0.93           C  
ATOM   2290  CD  ARG A 147     -52.309  17.739 -31.011  1.00  0.93           C  
ATOM   2291  NE  ARG A 147     -51.186  18.572 -30.606  1.00  0.93           N  
ATOM   2292  CZ  ARG A 147     -49.888  18.248 -30.773  1.00  0.93           C  
ATOM   2293  NH1 ARG A 147     -49.567  17.122 -31.365  1.00  0.93           N  
ATOM   2294  NH2 ARG A 147     -48.946  19.067 -30.337  1.00  0.93           N  
ATOM   2295  H   ARG A 147     -55.591  17.504 -28.538  1.00  0.93           H  
ATOM   2296  HA  ARG A 147     -56.219  19.045 -30.829  1.00  0.93           H  
ATOM   2297 1HB  ARG A 147     -54.647  16.478 -30.552  1.00  0.93           H  
ATOM   2298 2HB  ARG A 147     -54.800  17.329 -32.079  1.00  0.93           H  
ATOM   2299 1HG  ARG A 147     -53.708  19.303 -31.128  1.00  0.93           H  
ATOM   2300 2HG  ARG A 147     -53.610  18.514 -29.549  1.00  0.93           H  
ATOM   2301 1HD  ARG A 147     -52.200  16.767 -30.530  1.00  0.93           H  
ATOM   2302 2HD  ARG A 147     -52.272  17.616 -32.091  1.00  0.93           H  
ATOM   2303  HE  ARG A 147     -51.394  19.446 -30.143  1.00  0.93           H  
ATOM   2304 1HH1 ARG A 147     -50.296  16.508 -31.699  1.00  0.93           H  
ATOM   2305 2HH1 ARG A 147     -48.593  16.870 -31.487  1.00  0.93           H  
ATOM   2306 1HH2 ARG A 147     -49.199  19.931 -29.881  1.00  0.93           H  
ATOM   2307 2HH2 ARG A 147     -47.971  18.827 -30.460  1.00  0.93           H  
ATOM   2308  N   LEU A 148     -57.710  16.122 -30.764  1.00  0.92           N  
ATOM   2309  CA  LEU A 148     -58.802  15.355 -31.353  1.00  0.92           C  
ATOM   2310  C   LEU A 148     -60.185  15.727 -30.803  1.00  0.92           C  
ATOM   2311  O   LEU A 148     -61.179  15.099 -31.170  1.00  0.92           O  
ATOM   2312  CB  LEU A 148     -58.597  13.848 -31.150  1.00  0.92           C  
ATOM   2313  CG  LEU A 148     -57.440  13.207 -31.852  1.00  0.92           C  
ATOM   2314  CD1 LEU A 148     -57.389  11.732 -31.434  1.00  0.92           C  
ATOM   2315  CD2 LEU A 148     -57.642  13.358 -33.380  1.00  0.92           C  
ATOM   2316  H   LEU A 148     -57.242  15.767 -29.925  1.00  0.92           H  
ATOM   2317  HA  LEU A 148     -58.806  15.550 -32.423  1.00  0.92           H  
ATOM   2318 1HB  LEU A 148     -58.465  13.667 -30.079  1.00  0.92           H  
ATOM   2319 2HB  LEU A 148     -59.495  13.334 -31.483  1.00  0.92           H  
ATOM   2320  HG  LEU A 148     -56.499  13.681 -31.549  1.00  0.92           H  
ATOM   2321 1HD1 LEU A 148     -56.557  11.237 -31.931  1.00  0.92           H  
ATOM   2322 2HD1 LEU A 148     -57.247  11.675 -30.354  1.00  0.92           H  
ATOM   2323 3HD1 LEU A 148     -58.319  11.240 -31.711  1.00  0.92           H  
ATOM   2324 1HD2 LEU A 148     -56.817  12.885 -33.912  1.00  0.92           H  
ATOM   2325 2HD2 LEU A 148     -58.579  12.881 -33.675  1.00  0.92           H  
ATOM   2326 3HD2 LEU A 148     -57.679  14.416 -33.636  1.00  0.92           H  
ATOM   2327  N   ASN A 149     -60.263  16.718 -29.907  1.00  0.90           N  
ATOM   2328  CA  ASN A 149     -61.518  17.097 -29.250  1.00  0.90           C  
ATOM   2329  C   ASN A 149     -62.191  15.910 -28.535  1.00  0.90           C  
ATOM   2330  O   ASN A 149     -63.412  15.746 -28.597  1.00  0.90           O  
ATOM   2331  CB  ASN A 149     -62.477  17.727 -30.252  1.00  0.90           C  
ATOM   2332  CG  ASN A 149     -61.963  19.032 -30.817  1.00  0.90           C  
ATOM   2333  OD1 ASN A 149     -61.529  19.921 -30.076  1.00  0.90           O  
ATOM   2334  ND2 ASN A 149     -62.010  19.163 -32.120  1.00  0.90           N  
ATOM   2335  H   ASN A 149     -59.433  17.252 -29.666  1.00  0.90           H  
ATOM   2336  HA  ASN A 149     -61.279  17.840 -28.487  1.00  0.90           H  
ATOM   2337 1HB  ASN A 149     -62.678  17.045 -31.072  1.00  0.90           H  
ATOM   2338 2HB  ASN A 149     -63.428  17.919 -29.757  1.00  0.90           H  
ATOM   2339 1HD2 ASN A 149     -61.687  20.009 -32.545  1.00  0.90           H  
ATOM   2340 2HD2 ASN A 149     -62.371  18.423 -32.683  1.00  0.90           H  
ATOM   2341  N   LYS A 150     -61.389  15.091 -27.843  1.00  0.87           N  
ATOM   2342  CA  LYS A 150     -61.882  13.898 -27.148  1.00  0.87           C  
ATOM   2343  C   LYS A 150     -61.813  13.953 -25.619  1.00  0.87           C  
ATOM   2344  O   LYS A 150     -61.925  12.911 -24.968  1.00  0.87           O  
ATOM   2345  CB  LYS A 150     -61.098  12.682 -27.612  1.00  0.87           C  
ATOM   2346  CG  LYS A 150     -61.198  12.398 -29.087  1.00  0.87           C  
ATOM   2347  CD  LYS A 150     -62.573  12.038 -29.569  1.00  0.87           C  
ATOM   2348  CE  LYS A 150     -62.997  10.687 -29.059  1.00  0.87           C  
ATOM   2349  NZ  LYS A 150     -64.111  10.120 -29.881  1.00  0.87           N  
ATOM   2350  H   LYS A 150     -60.390  15.296 -27.814  1.00  0.87           H  
ATOM   2351  HA  LYS A 150     -62.928  13.761 -27.420  1.00  0.87           H  
ATOM   2352 1HB  LYS A 150     -60.045  12.846 -27.383  1.00  0.87           H  
ATOM   2353 2HB  LYS A 150     -61.424  11.796 -27.062  1.00  0.87           H  
ATOM   2354 1HG  LYS A 150     -60.907  13.277 -29.595  1.00  0.87           H  
ATOM   2355 2HG  LYS A 150     -60.526  11.607 -29.374  1.00  0.87           H  
ATOM   2356 1HD  LYS A 150     -63.288  12.796 -29.243  1.00  0.87           H  
ATOM   2357 2HD  LYS A 150     -62.573  12.011 -30.663  1.00  0.87           H  
ATOM   2358 1HE  LYS A 150     -62.146  10.017 -29.078  1.00  0.87           H  
ATOM   2359 2HE  LYS A 150     -63.336  10.783 -28.027  1.00  0.87           H  
ATOM   2360 1HZ  LYS A 150     -64.353   9.211 -29.522  1.00  0.87           H  
ATOM   2361 2HZ  LYS A 150     -64.909  10.726 -29.866  1.00  0.87           H  
ATOM   2362 3HZ  LYS A 150     -63.767  10.014 -30.865  1.00  0.87           H  
ATOM   2363  N   TYR A 151     -61.612  15.129 -25.046  1.00  0.82           N  
ATOM   2364  CA  TYR A 151     -61.481  15.212 -23.597  1.00  0.82           C  
ATOM   2365  C   TYR A 151     -62.655  14.588 -22.859  1.00  0.82           C  
ATOM   2366  O   TYR A 151     -63.820  14.807 -23.199  1.00  0.82           O  
ATOM   2367  CB  TYR A 151     -61.322  16.648 -23.123  1.00  0.82           C  
ATOM   2368  CG  TYR A 151     -61.232  16.716 -21.615  1.00  0.82           C  
ATOM   2369  CD1 TYR A 151     -60.066  16.336 -20.980  1.00  0.82           C  
ATOM   2370  CD2 TYR A 151     -62.324  17.141 -20.867  1.00  0.82           C  
ATOM   2371  CE1 TYR A 151     -59.982  16.377 -19.603  1.00  0.82           C  
ATOM   2372  CE2 TYR A 151     -62.242  17.181 -19.490  1.00  0.82           C  
ATOM   2373  CZ  TYR A 151     -61.075  16.799 -18.858  1.00  0.82           C  
ATOM   2374  OH  TYR A 151     -60.994  16.835 -17.485  1.00  0.82           O  
ATOM   2375  H   TYR A 151     -61.537  15.959 -25.618  1.00  0.82           H  
ATOM   2376  HA  TYR A 151     -60.587  14.660 -23.309  1.00  0.82           H  
ATOM   2377 1HB  TYR A 151     -60.412  17.084 -23.547  1.00  0.82           H  
ATOM   2378 2HB  TYR A 151     -62.170  17.248 -23.450  1.00  0.82           H  
ATOM   2379  HD1 TYR A 151     -59.211  16.001 -21.571  1.00  0.82           H  
ATOM   2380  HD2 TYR A 151     -63.246  17.437 -21.369  1.00  0.82           H  
ATOM   2381  HE1 TYR A 151     -59.060  16.076 -19.105  1.00  0.82           H  
ATOM   2382  HE2 TYR A 151     -63.099  17.510 -18.902  1.00  0.82           H  
ATOM   2383  HH  TYR A 151     -61.826  17.153 -17.124  1.00  0.82           H  
ATOM   2384  N   GLY A 152     -62.327  13.796 -21.837  1.00  0.77           N  
ATOM   2385  CA  GLY A 152     -63.317  13.120 -21.015  1.00  0.77           C  
ATOM   2386  C   GLY A 152     -63.599  11.699 -21.490  1.00  0.77           C  
ATOM   2387  O   GLY A 152     -64.298  10.948 -20.812  1.00  0.77           O  
ATOM   2388  H   GLY A 152     -61.351  13.659 -21.622  1.00  0.77           H  
ATOM   2389 1HA  GLY A 152     -62.969  13.097 -19.982  1.00  0.77           H  
ATOM   2390 2HA  GLY A 152     -64.241  13.697 -21.024  1.00  0.77           H  
ATOM   2391  N   ARG A 153     -63.048  11.326 -22.641  1.00  0.73           N  
ATOM   2392  CA  ARG A 153     -63.257  10.000 -23.205  1.00  0.73           C  
ATOM   2393  C   ARG A 153     -61.919   9.365 -23.597  1.00  0.73           C  
ATOM   2394  O   ARG A 153     -60.980  10.090 -23.936  1.00  0.73           O  
ATOM   2395  CB  ARG A 153     -64.109  10.155 -24.453  1.00  0.73           C  
ATOM   2396  CG  ARG A 153     -65.488  10.698 -24.202  1.00  0.73           C  
ATOM   2397  CD  ARG A 153     -66.184  11.021 -25.442  1.00  0.73           C  
ATOM   2398  NE  ARG A 153     -67.532  11.440 -25.183  1.00  0.73           N  
ATOM   2399  CZ  ARG A 153     -67.915  12.686 -24.842  1.00  0.73           C  
ATOM   2400  NH1 ARG A 153     -67.020  13.653 -24.725  1.00  0.73           N  
ATOM   2401  NH2 ARG A 153     -69.199  12.925 -24.626  1.00  0.73           N  
ATOM   2402  H   ARG A 153     -62.502  11.993 -23.186  1.00  0.73           H  
ATOM   2403  HA  ARG A 153     -63.770   9.394 -22.465  1.00  0.73           H  
ATOM   2404 1HB  ARG A 153     -63.609  10.837 -25.142  1.00  0.73           H  
ATOM   2405 2HB  ARG A 153     -64.208   9.198 -24.961  1.00  0.73           H  
ATOM   2406 1HG  ARG A 153     -66.075   9.950 -23.682  1.00  0.73           H  
ATOM   2407 2HG  ARG A 153     -65.438  11.606 -23.607  1.00  0.73           H  
ATOM   2408 1HD  ARG A 153     -65.662  11.829 -25.958  1.00  0.73           H  
ATOM   2409 2HD  ARG A 153     -66.221  10.139 -26.081  1.00  0.73           H  
ATOM   2410  HE  ARG A 153     -68.260  10.730 -25.274  1.00  0.73           H  
ATOM   2411 1HH1 ARG A 153     -66.041  13.451 -24.901  1.00  0.73           H  
ATOM   2412 2HH1 ARG A 153     -67.307  14.585 -24.468  1.00  0.73           H  
ATOM   2413 1HH2 ARG A 153     -69.883  12.149 -24.718  1.00  0.73           H  
ATOM   2414 2HH2 ARG A 153     -69.508  13.847 -24.371  1.00  0.73           H  
ATOM   2415  N   PRO A 154     -61.786   8.029 -23.562  1.00  0.70           N  
ATOM   2416  CA  PRO A 154     -60.636   7.309 -24.036  1.00  0.70           C  
ATOM   2417  C   PRO A 154     -60.661   7.431 -25.531  1.00  0.70           C  
ATOM   2418  O   PRO A 154     -61.717   7.695 -26.117  1.00  0.70           O  
ATOM   2419  CB  PRO A 154     -60.854   5.893 -23.517  1.00  0.70           C  
ATOM   2420  CG  PRO A 154     -62.326   5.765 -23.405  1.00  0.70           C  
ATOM   2421  CD  PRO A 154     -62.833   7.165 -23.029  1.00  0.70           C  
ATOM   2422  HA  PRO A 154     -59.718   7.755 -23.617  1.00  0.70           H  
ATOM   2423 1HB  PRO A 154     -60.409   5.174 -24.227  1.00  0.70           H  
ATOM   2424 2HB  PRO A 154     -60.324   5.759 -22.560  1.00  0.70           H  
ATOM   2425 1HG  PRO A 154     -62.677   5.409 -24.358  1.00  0.70           H  
ATOM   2426 2HG  PRO A 154     -62.590   5.008 -22.657  1.00  0.70           H  
ATOM   2427 1HD  PRO A 154     -63.769   7.334 -23.550  1.00  0.70           H  
ATOM   2428 2HD  PRO A 154     -62.918   7.279 -21.932  1.00  0.70           H  
ATOM   2429  N   LEU A 155     -59.527   7.262 -26.157  1.00  0.68           N  
ATOM   2430  CA  LEU A 155     -59.477   7.371 -27.599  1.00  0.68           C  
ATOM   2431  C   LEU A 155     -59.808   6.006 -28.172  1.00  0.68           C  
ATOM   2432  O   LEU A 155     -59.437   4.990 -27.579  1.00  0.68           O  
ATOM   2433  CB  LEU A 155     -58.090   7.863 -28.008  1.00  0.68           C  
ATOM   2434  CG  LEU A 155     -57.694   9.184 -27.388  1.00  0.68           C  
ATOM   2435  CD1 LEU A 155     -56.297   9.514 -27.782  1.00  0.68           C  
ATOM   2436  CD2 LEU A 155     -58.643  10.236 -27.818  1.00  0.68           C  
ATOM   2437  H   LEU A 155     -58.703   7.019 -25.608  1.00  0.68           H  
ATOM   2438  HA  LEU A 155     -60.227   8.087 -27.939  1.00  0.68           H  
ATOM   2439 1HB  LEU A 155     -57.358   7.153 -27.680  1.00  0.68           H  
ATOM   2440 2HB  LEU A 155     -58.041   7.954 -29.094  1.00  0.68           H  
ATOM   2441  HG  LEU A 155     -57.719   9.098 -26.297  1.00  0.68           H  
ATOM   2442 1HD1 LEU A 155     -56.014  10.461 -27.322  1.00  0.68           H  
ATOM   2443 2HD1 LEU A 155     -55.621   8.729 -27.441  1.00  0.68           H  
ATOM   2444 3HD1 LEU A 155     -56.225   9.607 -28.867  1.00  0.68           H  
ATOM   2445 1HD2 LEU A 155     -58.357  11.182 -27.370  1.00  0.68           H  
ATOM   2446 2HD2 LEU A 155     -58.613  10.319 -28.901  1.00  0.68           H  
ATOM   2447 3HD2 LEU A 155     -59.652   9.963 -27.497  1.00  0.68           H  
ATOM   2448  N   LEU A 156     -60.502   5.971 -29.301  1.00  0.69           N  
ATOM   2449  CA  LEU A 156     -60.861   4.700 -29.934  1.00  0.69           C  
ATOM   2450  C   LEU A 156     -60.104   4.415 -31.230  1.00  0.69           C  
ATOM   2451  O   LEU A 156     -60.024   5.267 -32.114  1.00  0.69           O  
ATOM   2452  CB  LEU A 156     -62.372   4.679 -30.164  1.00  0.69           C  
ATOM   2453  CG  LEU A 156     -62.885   3.556 -30.935  1.00  0.69           C  
ATOM   2454  CD1 LEU A 156     -62.685   2.342 -30.221  1.00  0.69           C  
ATOM   2455  CD2 LEU A 156     -64.322   3.731 -31.158  1.00  0.69           C  
ATOM   2456  H   LEU A 156     -60.818   6.849 -29.743  1.00  0.69           H  
ATOM   2457  HA  LEU A 156     -60.623   3.897 -29.235  1.00  0.69           H  
ATOM   2458 1HB  LEU A 156     -62.868   4.666 -29.194  1.00  0.69           H  
ATOM   2459 2HB  LEU A 156     -62.657   5.603 -30.683  1.00  0.69           H  
ATOM   2460  HG  LEU A 156     -62.358   3.513 -31.853  1.00  0.69           H  
ATOM   2461 1HD1 LEU A 156     -63.055   1.522 -30.820  1.00  0.69           H  
ATOM   2462 2HD1 LEU A 156     -61.632   2.204 -30.030  1.00  0.69           H  
ATOM   2463 3HD1 LEU A 156     -63.225   2.390 -29.279  1.00  0.69           H  
ATOM   2464 1HD2 LEU A 156     -64.723   2.901 -31.730  1.00  0.69           H  
ATOM   2465 2HD2 LEU A 156     -64.782   3.762 -30.187  1.00  0.69           H  
ATOM   2466 3HD2 LEU A 156     -64.503   4.657 -31.688  1.00  0.69           H  
ATOM   2467  N   GLY A 157     -59.562   3.220 -31.377  1.00  0.71           N  
ATOM   2468  CA  GLY A 157     -58.875   2.933 -32.622  1.00  0.71           C  
ATOM   2469  C   GLY A 157     -58.825   1.476 -32.978  1.00  0.71           C  
ATOM   2470  O   GLY A 157     -59.532   0.659 -32.391  1.00  0.71           O  
ATOM   2471  H   GLY A 157     -59.584   2.535 -30.620  1.00  0.71           H  
ATOM   2472 1HA  GLY A 157     -59.317   3.494 -33.434  1.00  0.71           H  
ATOM   2473 2HA  GLY A 157     -57.857   3.277 -32.522  1.00  0.71           H  
ATOM   2474  N   GLY A 158     -57.988   1.160 -33.964  1.00  0.75           N  
ATOM   2475  CA  GLY A 158     -57.847  -0.229 -34.417  1.00  0.75           C  
ATOM   2476  C   GLY A 158     -56.826  -0.438 -35.536  1.00  0.75           C  
ATOM   2477  O   GLY A 158     -56.681   0.384 -36.442  1.00  0.75           O  
ATOM   2478  H   GLY A 158     -57.458   1.929 -34.378  1.00  0.75           H  
ATOM   2479 1HA  GLY A 158     -57.597  -0.869 -33.577  1.00  0.75           H  
ATOM   2480 2HA  GLY A 158     -58.820  -0.574 -34.769  1.00  0.75           H  
ATOM   2481  N   THR A 159     -56.184  -1.605 -35.476  1.00  0.82           N  
ATOM   2482  CA  THR A 159     -55.210  -2.112 -36.438  1.00  0.82           C  
ATOM   2483  C   THR A 159     -55.903  -2.854 -37.560  1.00  0.82           C  
ATOM   2484  O   THR A 159     -56.708  -3.771 -37.328  1.00  0.82           O  
ATOM   2485  CB  THR A 159     -54.204  -3.078 -35.795  1.00  0.82           C  
ATOM   2486  OG1 THR A 159     -53.479  -2.402 -34.775  1.00  0.82           O  
ATOM   2487  CG2 THR A 159     -53.226  -3.581 -36.839  1.00  0.82           C  
ATOM   2488  H   THR A 159     -56.378  -2.177 -34.676  1.00  0.82           H  
ATOM   2489  HA  THR A 159     -54.674  -1.276 -36.866  1.00  0.82           H  
ATOM   2490  HB  THR A 159     -54.721  -3.923 -35.374  1.00  0.82           H  
ATOM   2491  HG1 THR A 159     -52.790  -1.879 -35.198  1.00  0.82           H  
ATOM   2492 1HG2 THR A 159     -52.513  -4.258 -36.374  1.00  0.82           H  
ATOM   2493 2HG2 THR A 159     -53.755  -4.114 -37.628  1.00  0.82           H  
ATOM   2494 3HG2 THR A 159     -52.700  -2.729 -37.266  1.00  0.82           H  
ATOM   2495  N   ILE A 160     -55.559  -2.480 -38.775  1.00  0.93           N  
ATOM   2496  CA  ILE A 160     -56.187  -3.088 -39.931  1.00  0.93           C  
ATOM   2497  C   ILE A 160     -55.681  -4.445 -40.331  1.00  0.93           C  
ATOM   2498  O   ILE A 160     -54.480  -4.659 -40.504  1.00  0.93           O  
ATOM   2499  CB  ILE A 160     -56.117  -2.172 -41.138  1.00  0.93           C  
ATOM   2500  CG1 ILE A 160     -56.913  -0.944 -40.814  1.00  0.93           C  
ATOM   2501  CG2 ILE A 160     -56.669  -2.911 -42.394  1.00  0.93           C  
ATOM   2502  CD1 ILE A 160     -56.749   0.140 -41.775  1.00  0.93           C  
ATOM   2503  H   ILE A 160     -54.869  -1.731 -38.868  1.00  0.93           H  
ATOM   2504  HA  ILE A 160     -57.239  -3.203 -39.698  1.00  0.93           H  
ATOM   2505  HB  ILE A 160     -55.089  -1.856 -41.312  1.00  0.93           H  
ATOM   2506 1HG1 ILE A 160     -57.963  -1.219 -40.766  1.00  0.93           H  
ATOM   2507 2HG1 ILE A 160     -56.614  -0.577 -39.830  1.00  0.93           H  
ATOM   2508 1HG2 ILE A 160     -56.651  -2.253 -43.258  1.00  0.93           H  
ATOM   2509 2HG2 ILE A 160     -56.068  -3.791 -42.608  1.00  0.93           H  
ATOM   2510 3HG2 ILE A 160     -57.682  -3.230 -42.205  1.00  0.93           H  
ATOM   2511 1HD1 ILE A 160     -57.366   0.971 -41.452  1.00  0.93           H  
ATOM   2512 2HD1 ILE A 160     -55.701   0.439 -41.803  1.00  0.93           H  
ATOM   2513 3HD1 ILE A 160     -57.054  -0.180 -42.762  1.00  0.93           H  
ATOM   2514  N   LYS A 161     -56.637  -5.348 -40.492  1.00  1.05           N  
ATOM   2515  CA  LYS A 161     -56.398  -6.690 -40.961  1.00  1.05           C  
ATOM   2516  C   LYS A 161     -57.238  -6.838 -42.230  1.00  1.05           C  
ATOM   2517  O   LYS A 161     -58.259  -6.164 -42.355  1.00  1.05           O  
ATOM   2518  CB  LYS A 161     -56.834  -7.730 -39.929  1.00  1.05           C  
ATOM   2519  CG  LYS A 161     -56.176  -7.637 -38.564  1.00  1.05           C  
ATOM   2520  CD  LYS A 161     -54.702  -7.959 -38.588  1.00  1.05           C  
ATOM   2521  CE  LYS A 161     -54.141  -7.955 -37.160  1.00  1.05           C  
ATOM   2522  NZ  LYS A 161     -52.692  -8.247 -37.131  1.00  1.05           N  
ATOM   2523  H   LYS A 161     -57.586  -5.063 -40.288  1.00  1.05           H  
ATOM   2524  HA  LYS A 161     -55.344  -6.801 -41.172  1.00  1.05           H  
ATOM   2525 1HB  LYS A 161     -57.913  -7.648 -39.776  1.00  1.05           H  
ATOM   2526 2HB  LYS A 161     -56.639  -8.725 -40.320  1.00  1.05           H  
ATOM   2527 1HG  LYS A 161     -56.325  -6.636 -38.144  1.00  1.05           H  
ATOM   2528 2HG  LYS A 161     -56.648  -8.361 -37.915  1.00  1.05           H  
ATOM   2529 1HD  LYS A 161     -54.540  -8.936 -39.042  1.00  1.05           H  
ATOM   2530 2HD  LYS A 161     -54.167  -7.206 -39.178  1.00  1.05           H  
ATOM   2531 1HE  LYS A 161     -54.310  -6.972 -36.719  1.00  1.05           H  
ATOM   2532 2HE  LYS A 161     -54.664  -8.705 -36.567  1.00  1.05           H  
ATOM   2533 1HZ  LYS A 161     -52.343  -8.223 -36.192  1.00  1.05           H  
ATOM   2534 2HZ  LYS A 161     -52.502  -9.146 -37.529  1.00  1.05           H  
ATOM   2535 3HZ  LYS A 161     -52.202  -7.534 -37.677  1.00  1.05           H  
ATOM   2536  N   PRO A 162     -56.840  -7.671 -43.192  1.00  1.17           N  
ATOM   2537  CA  PRO A 162     -55.640  -8.483 -43.355  1.00  1.17           C  
ATOM   2538  C   PRO A 162     -54.336  -7.697 -43.381  1.00  1.17           C  
ATOM   2539  O   PRO A 162     -54.315  -6.481 -43.580  1.00  1.17           O  
ATOM   2540  CB  PRO A 162     -55.882  -9.173 -44.702  1.00  1.17           C  
ATOM   2541  CG  PRO A 162     -57.380  -9.185 -44.859  1.00  1.17           C  
ATOM   2542  CD  PRO A 162     -57.843  -7.904 -44.238  1.00  1.17           C  
ATOM   2543  HA  PRO A 162     -55.605  -9.229 -42.552  1.00  1.17           H  
ATOM   2544 1HB  PRO A 162     -55.365  -8.652 -45.506  1.00  1.17           H  
ATOM   2545 2HB  PRO A 162     -55.460 -10.181 -44.674  1.00  1.17           H  
ATOM   2546 1HG  PRO A 162     -57.646  -9.263 -45.922  1.00  1.17           H  
ATOM   2547 2HG  PRO A 162     -57.803 -10.069 -44.358  1.00  1.17           H  
ATOM   2548 1HD  PRO A 162     -57.857  -7.104 -44.972  1.00  1.17           H  
ATOM   2549 2HD  PRO A 162     -58.824  -8.040 -43.777  1.00  1.17           H  
ATOM   2550  N   LYS A 163     -53.270  -8.427 -43.096  1.00  1.24           N  
ATOM   2551  CA  LYS A 163     -51.900  -7.948 -43.063  1.00  1.24           C  
ATOM   2552  C   LYS A 163     -51.357  -7.888 -44.488  1.00  1.24           C  
ATOM   2553  O   LYS A 163     -52.113  -7.668 -45.436  1.00  1.24           O  
ATOM   2554  CB  LYS A 163     -51.034  -8.821 -42.131  1.00  1.24           C  
ATOM   2555  CG  LYS A 163     -50.852 -10.309 -42.531  1.00  1.24           C  
ATOM   2556  CD  LYS A 163     -49.995 -11.031 -41.493  1.00  1.24           C  
ATOM   2557  CE  LYS A 163     -49.754 -12.487 -41.865  1.00  1.24           C  
ATOM   2558  NZ  LYS A 163     -48.941 -13.194 -40.835  1.00  1.24           N  
ATOM   2559  H   LYS A 163     -53.408  -9.411 -42.916  1.00  1.24           H  
ATOM   2560  HA  LYS A 163     -51.891  -6.942 -42.652  1.00  1.24           H  
ATOM   2561 1HB  LYS A 163     -50.049  -8.370 -42.007  1.00  1.24           H  
ATOM   2562 2HB  LYS A 163     -51.490  -8.820 -41.137  1.00  1.24           H  
ATOM   2563 1HG  LYS A 163     -51.831 -10.790 -42.572  1.00  1.24           H  
ATOM   2564 2HG  LYS A 163     -50.381 -10.423 -43.501  1.00  1.24           H  
ATOM   2565 1HD  LYS A 163     -49.032 -10.522 -41.408  1.00  1.24           H  
ATOM   2566 2HD  LYS A 163     -50.492 -10.991 -40.524  1.00  1.24           H  
ATOM   2567 1HE  LYS A 163     -50.713 -12.992 -41.965  1.00  1.24           H  
ATOM   2568 2HE  LYS A 163     -49.229 -12.530 -42.820  1.00  1.24           H  
ATOM   2569 1HZ  LYS A 163     -48.805 -14.155 -41.115  1.00  1.24           H  
ATOM   2570 2HZ  LYS A 163     -48.042 -12.741 -40.740  1.00  1.24           H  
ATOM   2571 3HZ  LYS A 163     -49.425 -13.169 -39.948  1.00  1.24           H  
ATOM   2572  N   LEU A 164     -50.058  -8.088 -44.621  1.00  1.23           N  
ATOM   2573  CA  LEU A 164     -49.234  -7.946 -45.818  1.00  1.23           C  
ATOM   2574  C   LEU A 164     -49.885  -8.166 -47.199  1.00  1.23           C  
ATOM   2575  O   LEU A 164     -49.409  -7.611 -48.188  1.00  1.23           O  
ATOM   2576  CB  LEU A 164     -48.123  -8.977 -45.658  1.00  1.23           C  
ATOM   2577  CG  LEU A 164     -47.239  -8.741 -44.460  1.00  1.23           C  
ATOM   2578  CD1 LEU A 164     -46.296  -9.900 -44.261  1.00  1.23           C  
ATOM   2579  CD2 LEU A 164     -46.485  -7.522 -44.705  1.00  1.23           C  
ATOM   2580  H   LEU A 164     -49.555  -8.317 -43.780  1.00  1.23           H  
ATOM   2581  HA  LEU A 164     -48.816  -6.939 -45.800  1.00  1.23           H  
ATOM   2582 1HB  LEU A 164     -48.567  -9.967 -45.571  1.00  1.23           H  
ATOM   2583 2HB  LEU A 164     -47.494  -8.952 -46.549  1.00  1.23           H  
ATOM   2584  HG  LEU A 164     -47.847  -8.631 -43.563  1.00  1.23           H  
ATOM   2585 1HD1 LEU A 164     -45.661  -9.699 -43.397  1.00  1.23           H  
ATOM   2586 2HD1 LEU A 164     -46.868 -10.813 -44.086  1.00  1.23           H  
ATOM   2587 3HD1 LEU A 164     -45.678 -10.022 -45.148  1.00  1.23           H  
ATOM   2588 1HD2 LEU A 164     -45.832  -7.322 -43.874  1.00  1.23           H  
ATOM   2589 2HD2 LEU A 164     -45.904  -7.687 -45.588  1.00  1.23           H  
ATOM   2590 3HD2 LEU A 164     -47.155  -6.688 -44.857  1.00  1.23           H  
ATOM   2591  N   GLY A 165     -50.915  -9.004 -47.301  1.00  1.15           N  
ATOM   2592  CA  GLY A 165     -51.560  -9.287 -48.583  1.00  1.15           C  
ATOM   2593  C   GLY A 165     -52.334  -8.088 -49.170  1.00  1.15           C  
ATOM   2594  O   GLY A 165     -52.643  -8.073 -50.365  1.00  1.15           O  
ATOM   2595  H   GLY A 165     -51.284  -9.419 -46.457  1.00  1.15           H  
ATOM   2596 1HA  GLY A 165     -50.803  -9.609 -49.296  1.00  1.15           H  
ATOM   2597 2HA  GLY A 165     -52.244 -10.123 -48.455  1.00  1.15           H  
ATOM   2598  N   LEU A 166     -52.657  -7.092 -48.343  1.00  1.03           N  
ATOM   2599  CA  LEU A 166     -53.396  -5.924 -48.839  1.00  1.03           C  
ATOM   2600  C   LEU A 166     -52.497  -4.882 -49.496  1.00  1.03           C  
ATOM   2601  O   LEU A 166     -51.374  -4.630 -49.054  1.00  1.03           O  
ATOM   2602  CB  LEU A 166     -54.168  -5.196 -47.729  1.00  1.03           C  
ATOM   2603  CG  LEU A 166     -55.276  -5.908 -47.009  1.00  1.03           C  
ATOM   2604  CD1 LEU A 166     -55.864  -4.927 -45.977  1.00  1.03           C  
ATOM   2605  CD2 LEU A 166     -56.314  -6.398 -47.993  1.00  1.03           C  
ATOM   2606  H   LEU A 166     -52.386  -7.166 -47.360  1.00  1.03           H  
ATOM   2607  HA  LEU A 166     -54.112  -6.268 -49.584  1.00  1.03           H  
ATOM   2608 1HB  LEU A 166     -53.463  -5.011 -46.973  1.00  1.03           H  
ATOM   2609 2HB  LEU A 166     -54.535  -4.237 -48.103  1.00  1.03           H  
ATOM   2610  HG  LEU A 166     -54.867  -6.746 -46.471  1.00  1.03           H  
ATOM   2611 1HD1 LEU A 166     -56.643  -5.385 -45.411  1.00  1.03           H  
ATOM   2612 2HD1 LEU A 166     -55.089  -4.630 -45.304  1.00  1.03           H  
ATOM   2613 3HD1 LEU A 166     -56.260  -4.050 -46.491  1.00  1.03           H  
ATOM   2614 1HD2 LEU A 166     -57.110  -6.911 -47.455  1.00  1.03           H  
ATOM   2615 2HD2 LEU A 166     -56.729  -5.554 -48.536  1.00  1.03           H  
ATOM   2616 3HD2 LEU A 166     -55.845  -7.087 -48.696  1.00  1.03           H  
ATOM   2617  N   SER A 167     -53.032  -4.243 -50.532  1.00  0.89           N  
ATOM   2618  CA  SER A 167     -52.361  -3.139 -51.209  1.00  0.89           C  
ATOM   2619  C   SER A 167     -52.523  -1.852 -50.431  1.00  0.89           C  
ATOM   2620  O   SER A 167     -53.388  -1.760 -49.557  1.00  0.89           O  
ATOM   2621  CB  SER A 167     -52.941  -2.941 -52.597  1.00  0.89           C  
ATOM   2622  OG  SER A 167     -54.292  -2.485 -52.540  1.00  0.89           O  
ATOM   2623  H   SER A 167     -53.944  -4.533 -50.854  1.00  0.89           H  
ATOM   2624  HA  SER A 167     -51.296  -3.371 -51.289  1.00  0.89           H  
ATOM   2625 1HB  SER A 167     -52.335  -2.223 -53.147  1.00  0.89           H  
ATOM   2626 2HB  SER A 167     -52.897  -3.884 -53.139  1.00  0.89           H  
ATOM   2627  HG  SER A 167     -54.627  -2.544 -53.448  1.00  0.89           H  
ATOM   2628  N   ALA A 168     -51.752  -0.833 -50.803  1.00  0.78           N  
ATOM   2629  CA  ALA A 168     -51.857   0.478 -50.169  1.00  0.78           C  
ATOM   2630  C   ALA A 168     -53.250   1.063 -50.304  1.00  0.78           C  
ATOM   2631  O   ALA A 168     -53.772   1.687 -49.376  1.00  0.78           O  
ATOM   2632  CB  ALA A 168     -50.873   1.432 -50.806  1.00  0.78           C  
ATOM   2633  H   ALA A 168     -51.062  -0.985 -51.526  1.00  0.78           H  
ATOM   2634  HA  ALA A 168     -51.635   0.364 -49.108  1.00  0.78           H  
ATOM   2635 1HB  ALA A 168     -50.948   2.391 -50.318  1.00  0.78           H  
ATOM   2636 2HB  ALA A 168     -49.857   1.053 -50.702  1.00  0.78           H  
ATOM   2637 3HB  ALA A 168     -51.109   1.545 -51.861  1.00  0.78           H  
ATOM   2638  N   LYS A 169     -53.865   0.846 -51.462  1.00  0.71           N  
ATOM   2639  CA  LYS A 169     -55.190   1.373 -51.697  1.00  0.71           C  
ATOM   2640  C   LYS A 169     -56.223   0.639 -50.851  1.00  0.71           C  
ATOM   2641  O   LYS A 169     -57.133   1.275 -50.311  1.00  0.71           O  
ATOM   2642  CB  LYS A 169     -55.520   1.342 -53.185  1.00  0.71           C  
ATOM   2643  CG  LYS A 169     -54.701   2.367 -53.988  1.00  0.71           C  
ATOM   2644  CD  LYS A 169     -55.023   2.327 -55.469  1.00  0.71           C  
ATOM   2645  CE  LYS A 169     -54.202   3.357 -56.237  1.00  0.71           C  
ATOM   2646  NZ  LYS A 169     -54.467   3.297 -57.702  1.00  0.71           N  
ATOM   2647  H   LYS A 169     -53.400   0.310 -52.180  1.00  0.71           H  
ATOM   2648  HA  LYS A 169     -55.198   2.419 -51.388  1.00  0.71           H  
ATOM   2649 1HB  LYS A 169     -55.317   0.347 -53.582  1.00  0.71           H  
ATOM   2650 2HB  LYS A 169     -56.581   1.548 -53.333  1.00  0.71           H  
ATOM   2651 1HG  LYS A 169     -54.904   3.372 -53.609  1.00  0.71           H  
ATOM   2652 2HG  LYS A 169     -53.639   2.164 -53.852  1.00  0.71           H  
ATOM   2653 1HD  LYS A 169     -54.807   1.333 -55.863  1.00  0.71           H  
ATOM   2654 2HD  LYS A 169     -56.082   2.537 -55.617  1.00  0.71           H  
ATOM   2655 1HE  LYS A 169     -54.451   4.353 -55.873  1.00  0.71           H  
ATOM   2656 2HE  LYS A 169     -53.141   3.174 -56.061  1.00  0.71           H  
ATOM   2657 1HZ  LYS A 169     -53.907   3.994 -58.173  1.00  0.71           H  
ATOM   2658 2HZ  LYS A 169     -54.228   2.380 -58.051  1.00  0.71           H  
ATOM   2659 3HZ  LYS A 169     -55.444   3.478 -57.875  1.00  0.71           H  
ATOM   2660  N   GLU A 170     -56.085  -0.686 -50.688  1.00  0.67           N  
ATOM   2661  CA  GLU A 170     -57.057  -1.363 -49.831  1.00  0.67           C  
ATOM   2662  C   GLU A 170     -56.878  -0.921 -48.381  1.00  0.67           C  
ATOM   2663  O   GLU A 170     -57.858  -0.732 -47.658  1.00  0.67           O  
ATOM   2664  CB  GLU A 170     -56.977  -2.879 -49.953  1.00  0.67           C  
ATOM   2665  CG  GLU A 170     -57.484  -3.434 -51.273  1.00  0.67           C  
ATOM   2666  CD  GLU A 170     -58.951  -3.121 -51.496  1.00  0.67           C  
ATOM   2667  OE1 GLU A 170     -59.749  -3.397 -50.619  1.00  0.67           O  
ATOM   2668  OE2 GLU A 170     -59.277  -2.605 -52.539  1.00  0.67           O  
ATOM   2669  H   GLU A 170     -55.337  -1.210 -51.152  1.00  0.67           H  
ATOM   2670  HA  GLU A 170     -58.055  -1.063 -50.148  1.00  0.67           H  
ATOM   2671 1HB  GLU A 170     -55.937  -3.190 -49.845  1.00  0.67           H  
ATOM   2672 2HB  GLU A 170     -57.545  -3.338 -49.146  1.00  0.67           H  
ATOM   2673 1HG  GLU A 170     -56.902  -3.001 -52.084  1.00  0.67           H  
ATOM   2674 2HG  GLU A 170     -57.334  -4.512 -51.283  1.00  0.67           H  
ATOM   2675  N   TYR A 171     -55.633  -0.703 -47.945  1.00  0.65           N  
ATOM   2676  CA  TYR A 171     -55.463  -0.209 -46.588  1.00  0.65           C  
ATOM   2677  C   TYR A 171     -56.155   1.129 -46.432  1.00  0.65           C  
ATOM   2678  O   TYR A 171     -56.887   1.344 -45.469  1.00  0.65           O  
ATOM   2679  CB  TYR A 171     -53.976  -0.099 -46.224  1.00  0.65           C  
ATOM   2680  CG  TYR A 171     -53.426  -1.366 -45.651  1.00  0.65           C  
ATOM   2681  CD1 TYR A 171     -52.460  -2.109 -46.303  1.00  0.65           C  
ATOM   2682  CD2 TYR A 171     -53.908  -1.789 -44.428  1.00  0.65           C  
ATOM   2683  CE1 TYR A 171     -52.012  -3.287 -45.727  1.00  0.65           C  
ATOM   2684  CE2 TYR A 171     -53.463  -2.955 -43.874  1.00  0.65           C  
ATOM   2685  CZ  TYR A 171     -52.543  -3.699 -44.515  1.00  0.65           C  
ATOM   2686  OH  TYR A 171     -52.178  -4.871 -43.974  1.00  0.65           O  
ATOM   2687  H   TYR A 171     -54.828  -0.888 -48.545  1.00  0.65           H  
ATOM   2688  HA  TYR A 171     -55.935  -0.912 -45.899  1.00  0.65           H  
ATOM   2689 1HB  TYR A 171     -53.396   0.157 -47.116  1.00  0.65           H  
ATOM   2690 2HB  TYR A 171     -53.833   0.706 -45.496  1.00  0.65           H  
ATOM   2691  HD1 TYR A 171     -52.071  -1.788 -47.268  1.00  0.65           H  
ATOM   2692  HD2 TYR A 171     -54.661  -1.199 -43.910  1.00  0.65           H  
ATOM   2693  HE1 TYR A 171     -51.268  -3.904 -46.241  1.00  0.65           H  
ATOM   2694  HE2 TYR A 171     -53.855  -3.303 -42.920  1.00  0.65           H  
ATOM   2695  HH  TYR A 171     -52.991  -5.355 -43.687  1.00  0.65           H  
ATOM   2696  N   ALA A 172     -56.001   2.004 -47.420  1.00  0.64           N  
ATOM   2697  CA  ALA A 172     -56.631   3.309 -47.368  1.00  0.64           C  
ATOM   2698  C   ALA A 172     -58.143   3.213 -47.324  1.00  0.64           C  
ATOM   2699  O   ALA A 172     -58.802   3.932 -46.564  1.00  0.64           O  
ATOM   2700  CB  ALA A 172     -56.218   4.095 -48.569  1.00  0.64           C  
ATOM   2701  H   ALA A 172     -55.389   1.779 -48.208  1.00  0.64           H  
ATOM   2702  HA  ALA A 172     -56.293   3.813 -46.465  1.00  0.64           H  
ATOM   2703 1HB  ALA A 172     -56.648   5.084 -48.538  1.00  0.64           H  
ATOM   2704 2HB  ALA A 172     -55.142   4.156 -48.561  1.00  0.64           H  
ATOM   2705 3HB  ALA A 172     -56.549   3.591 -49.467  1.00  0.64           H  
ATOM   2706  N   ARG A 173     -58.704   2.288 -48.103  1.00  0.64           N  
ATOM   2707  CA  ARG A 173     -60.144   2.104 -48.123  1.00  0.64           C  
ATOM   2708  C   ARG A 173     -60.639   1.757 -46.742  1.00  0.64           C  
ATOM   2709  O   ARG A 173     -61.596   2.359 -46.243  1.00  0.64           O  
ATOM   2710  CB  ARG A 173     -60.557   0.999 -49.086  1.00  0.64           C  
ATOM   2711  CG  ARG A 173     -62.064   0.746 -49.132  1.00  0.64           C  
ATOM   2712  CD  ARG A 173     -62.452  -0.402 -50.021  1.00  0.64           C  
ATOM   2713  NE  ARG A 173     -61.894  -1.678 -49.584  1.00  0.64           N  
ATOM   2714  CZ  ARG A 173     -62.328  -2.417 -48.545  1.00  0.64           C  
ATOM   2715  NH1 ARG A 173     -63.321  -2.016 -47.774  1.00  0.64           N  
ATOM   2716  NH2 ARG A 173     -61.725  -3.564 -48.322  1.00  0.64           N  
ATOM   2717  H   ARG A 173     -58.118   1.727 -48.722  1.00  0.64           H  
ATOM   2718  HA  ARG A 173     -60.608   3.038 -48.439  1.00  0.64           H  
ATOM   2719 1HB  ARG A 173     -60.211   1.237 -50.090  1.00  0.64           H  
ATOM   2720 2HB  ARG A 173     -60.076   0.064 -48.794  1.00  0.64           H  
ATOM   2721 1HG  ARG A 173     -62.411   0.519 -48.122  1.00  0.64           H  
ATOM   2722 2HG  ARG A 173     -62.568   1.643 -49.493  1.00  0.64           H  
ATOM   2723 1HD  ARG A 173     -63.536  -0.496 -50.033  1.00  0.64           H  
ATOM   2724 2HD  ARG A 173     -62.096  -0.212 -51.035  1.00  0.64           H  
ATOM   2725  HE  ARG A 173     -61.120  -2.087 -50.132  1.00  0.64           H  
ATOM   2726 1HH1 ARG A 173     -63.780  -1.131 -47.942  1.00  0.64           H  
ATOM   2727 2HH1 ARG A 173     -63.625  -2.593 -47.000  1.00  0.64           H  
ATOM   2728 1HH2 ARG A 173     -60.961  -3.829 -48.963  1.00  0.64           H  
ATOM   2729 2HH2 ARG A 173     -62.009  -4.156 -47.559  1.00  0.64           H  
ATOM   2730  N   VAL A 174     -59.966   0.798 -46.113  1.00  0.63           N  
ATOM   2731  CA  VAL A 174     -60.355   0.350 -44.797  1.00  0.63           C  
ATOM   2732  C   VAL A 174     -60.194   1.467 -43.769  1.00  0.63           C  
ATOM   2733  O   VAL A 174     -61.058   1.635 -42.907  1.00  0.63           O  
ATOM   2734  CB  VAL A 174     -59.585  -0.894 -44.371  1.00  0.63           C  
ATOM   2735  CG1 VAL A 174     -59.940  -1.172 -42.946  1.00  0.63           C  
ATOM   2736  CG2 VAL A 174     -59.949  -2.068 -45.265  1.00  0.63           C  
ATOM   2737  H   VAL A 174     -59.170   0.356 -46.581  1.00  0.63           H  
ATOM   2738  HA  VAL A 174     -61.409   0.074 -44.837  1.00  0.63           H  
ATOM   2739  HB  VAL A 174     -58.514  -0.708 -44.442  1.00  0.63           H  
ATOM   2740 1HG1 VAL A 174     -59.427  -2.037 -42.603  1.00  0.63           H  
ATOM   2741 2HG1 VAL A 174     -59.662  -0.316 -42.339  1.00  0.63           H  
ATOM   2742 3HG1 VAL A 174     -61.014  -1.343 -42.869  1.00  0.63           H  
ATOM   2743 1HG2 VAL A 174     -59.399  -2.953 -44.943  1.00  0.63           H  
ATOM   2744 2HG2 VAL A 174     -61.021  -2.256 -45.196  1.00  0.63           H  
ATOM   2745 3HG2 VAL A 174     -59.689  -1.834 -46.297  1.00  0.63           H  
ATOM   2746  N   VAL A 175     -59.112   2.249 -43.857  1.00  0.62           N  
ATOM   2747  CA  VAL A 175     -58.927   3.367 -42.936  1.00  0.62           C  
ATOM   2748  C   VAL A 175     -60.102   4.334 -43.044  1.00  0.62           C  
ATOM   2749  O   VAL A 175     -60.694   4.721 -42.034  1.00  0.62           O  
ATOM   2750  CB  VAL A 175     -57.610   4.122 -43.256  1.00  0.62           C  
ATOM   2751  CG1 VAL A 175     -57.533   5.429 -42.484  1.00  0.62           C  
ATOM   2752  CG2 VAL A 175     -56.456   3.284 -42.880  1.00  0.62           C  
ATOM   2753  H   VAL A 175     -58.408   2.059 -44.572  1.00  0.62           H  
ATOM   2754  HA  VAL A 175     -58.876   2.980 -41.919  1.00  0.62           H  
ATOM   2755  HB  VAL A 175     -57.576   4.344 -44.316  1.00  0.62           H  
ATOM   2756 1HG1 VAL A 175     -56.610   5.944 -42.721  1.00  0.62           H  
ATOM   2757 2HG1 VAL A 175     -58.374   6.057 -42.762  1.00  0.62           H  
ATOM   2758 3HG1 VAL A 175     -57.566   5.225 -41.417  1.00  0.62           H  
ATOM   2759 1HG2 VAL A 175     -55.543   3.783 -43.101  1.00  0.62           H  
ATOM   2760 2HG2 VAL A 175     -56.509   3.089 -41.817  1.00  0.62           H  
ATOM   2761 3HG2 VAL A 175     -56.485   2.368 -43.415  1.00  0.62           H  
ATOM   2762  N   TYR A 176     -60.502   4.674 -44.268  1.00  0.61           N  
ATOM   2763  CA  TYR A 176     -61.651   5.553 -44.447  1.00  0.61           C  
ATOM   2764  C   TYR A 176     -62.896   4.975 -43.796  1.00  0.61           C  
ATOM   2765  O   TYR A 176     -63.580   5.662 -43.031  1.00  0.61           O  
ATOM   2766  CB  TYR A 176     -61.929   5.809 -45.923  1.00  0.61           C  
ATOM   2767  CG  TYR A 176     -63.188   6.600 -46.170  1.00  0.61           C  
ATOM   2768  CD1 TYR A 176     -63.207   7.969 -45.982  1.00  0.61           C  
ATOM   2769  CD2 TYR A 176     -64.330   5.946 -46.602  1.00  0.61           C  
ATOM   2770  CE1 TYR A 176     -64.373   8.683 -46.224  1.00  0.61           C  
ATOM   2771  CE2 TYR A 176     -65.482   6.659 -46.846  1.00  0.61           C  
ATOM   2772  CZ  TYR A 176     -65.500   8.025 -46.659  1.00  0.61           C  
ATOM   2773  OH  TYR A 176     -66.648   8.732 -46.909  1.00  0.61           O  
ATOM   2774  H   TYR A 176     -59.995   4.324 -45.083  1.00  0.61           H  
ATOM   2775  HA  TYR A 176     -61.430   6.506 -43.965  1.00  0.61           H  
ATOM   2776 1HB  TYR A 176     -61.102   6.358 -46.360  1.00  0.61           H  
ATOM   2777 2HB  TYR A 176     -62.005   4.864 -46.453  1.00  0.61           H  
ATOM   2778  HD1 TYR A 176     -62.308   8.480 -45.644  1.00  0.61           H  
ATOM   2779  HD2 TYR A 176     -64.312   4.865 -46.752  1.00  0.61           H  
ATOM   2780  HE1 TYR A 176     -64.403   9.757 -46.078  1.00  0.61           H  
ATOM   2781  HE2 TYR A 176     -66.377   6.143 -47.190  1.00  0.61           H  
ATOM   2782  HH  TYR A 176     -66.493   9.673 -46.746  1.00  0.61           H  
ATOM   2783  N   GLU A 177     -63.193   3.708 -44.109  1.00  0.60           N  
ATOM   2784  CA  GLU A 177     -64.377   3.030 -43.596  1.00  0.60           C  
ATOM   2785  C   GLU A 177     -64.421   3.015 -42.067  1.00  0.60           C  
ATOM   2786  O   GLU A 177     -65.457   3.308 -41.452  1.00  0.60           O  
ATOM   2787  CB  GLU A 177     -64.407   1.583 -44.125  1.00  0.60           C  
ATOM   2788  CG  GLU A 177     -65.584   0.804 -43.678  1.00  0.60           C  
ATOM   2789  CD  GLU A 177     -65.693  -0.622 -44.188  1.00  0.60           C  
ATOM   2790  OE1 GLU A 177     -65.068  -0.974 -45.162  1.00  0.60           O  
ATOM   2791  OE2 GLU A 177     -66.408  -1.378 -43.544  1.00  0.60           O  
ATOM   2792  H   GLU A 177     -62.573   3.201 -44.744  1.00  0.60           H  
ATOM   2793  HA  GLU A 177     -65.256   3.560 -43.959  1.00  0.60           H  
ATOM   2794 1HB  GLU A 177     -64.386   1.592 -45.216  1.00  0.60           H  
ATOM   2795 2HB  GLU A 177     -63.515   1.058 -43.787  1.00  0.60           H  
ATOM   2796 1HG  GLU A 177     -65.549   0.785 -42.596  1.00  0.60           H  
ATOM   2797 2HG  GLU A 177     -66.464   1.354 -43.991  1.00  0.60           H  
ATOM   2798  N   CYS A 178     -63.288   2.679 -41.461  1.00  0.60           N  
ATOM   2799  CA  CYS A 178     -63.162   2.591 -40.021  1.00  0.60           C  
ATOM   2800  C   CYS A 178     -63.329   3.911 -39.311  1.00  0.60           C  
ATOM   2801  O   CYS A 178     -64.007   3.988 -38.276  1.00  0.60           O  
ATOM   2802  CB  CYS A 178     -61.788   2.098 -39.680  1.00  0.60           C  
ATOM   2803  SG  CYS A 178     -61.497   0.440 -40.073  1.00  0.60           S  
ATOM   2804  H   CYS A 178     -62.475   2.451 -42.033  1.00  0.60           H  
ATOM   2805  HA  CYS A 178     -63.911   1.890 -39.653  1.00  0.60           H  
ATOM   2806 1HB  CYS A 178     -61.061   2.695 -40.228  1.00  0.60           H  
ATOM   2807 2HB  CYS A 178     -61.626   2.258 -38.672  1.00  0.60           H  
ATOM   2808  HG  CYS A 178     -61.382   0.670 -41.406  1.00  0.60           H  
ATOM   2809  N   LEU A 179     -62.731   4.958 -39.875  1.00  0.59           N  
ATOM   2810  CA  LEU A 179     -62.819   6.265 -39.263  1.00  0.59           C  
ATOM   2811  C   LEU A 179     -64.222   6.824 -39.455  1.00  0.59           C  
ATOM   2812  O   LEU A 179     -64.822   7.350 -38.517  1.00  0.59           O  
ATOM   2813  CB  LEU A 179     -61.760   7.176 -39.871  1.00  0.59           C  
ATOM   2814  CG  LEU A 179     -60.307   6.796 -39.549  1.00  0.59           C  
ATOM   2815  CD1 LEU A 179     -59.383   7.688 -40.331  1.00  0.59           C  
ATOM   2816  CD2 LEU A 179     -60.060   6.906 -38.057  1.00  0.59           C  
ATOM   2817  H   LEU A 179     -62.179   4.841 -40.728  1.00  0.59           H  
ATOM   2818  HA  LEU A 179     -62.626   6.168 -38.196  1.00  0.59           H  
ATOM   2819 1HB  LEU A 179     -61.870   7.143 -40.957  1.00  0.59           H  
ATOM   2820 2HB  LEU A 179     -61.930   8.193 -39.529  1.00  0.59           H  
ATOM   2821  HG  LEU A 179     -60.120   5.769 -39.858  1.00  0.59           H  
ATOM   2822 1HD1 LEU A 179     -58.358   7.396 -40.106  1.00  0.59           H  
ATOM   2823 2HD1 LEU A 179     -59.583   7.564 -41.393  1.00  0.59           H  
ATOM   2824 3HD1 LEU A 179     -59.536   8.720 -40.057  1.00  0.59           H  
ATOM   2825 1HD2 LEU A 179     -59.027   6.637 -37.838  1.00  0.59           H  
ATOM   2826 2HD2 LEU A 179     -60.234   7.903 -37.732  1.00  0.59           H  
ATOM   2827 3HD2 LEU A 179     -60.729   6.239 -37.526  1.00  0.59           H  
ATOM   2828  N   ARG A 180     -64.801   6.609 -40.641  1.00  0.59           N  
ATOM   2829  CA  ARG A 180     -66.155   7.062 -40.932  1.00  0.59           C  
ATOM   2830  C   ARG A 180     -67.149   6.450 -39.958  1.00  0.59           C  
ATOM   2831  O   ARG A 180     -68.100   7.102 -39.520  1.00  0.59           O  
ATOM   2832  CB  ARG A 180     -66.572   6.679 -42.338  1.00  0.59           C  
ATOM   2833  CG  ARG A 180     -67.941   7.188 -42.738  1.00  0.59           C  
ATOM   2834  CD  ARG A 180     -68.282   6.829 -44.136  1.00  0.59           C  
ATOM   2835  NE  ARG A 180     -69.593   7.340 -44.523  1.00  0.59           N  
ATOM   2836  CZ  ARG A 180     -70.204   7.097 -45.699  1.00  0.59           C  
ATOM   2837  NH1 ARG A 180     -69.634   6.322 -46.597  1.00  0.59           N  
ATOM   2838  NH2 ARG A 180     -71.383   7.644 -45.952  1.00  0.59           N  
ATOM   2839  H   ARG A 180     -64.284   6.149 -41.389  1.00  0.59           H  
ATOM   2840  HA  ARG A 180     -66.186   8.144 -40.840  1.00  0.59           H  
ATOM   2841 1HB  ARG A 180     -65.845   7.069 -43.053  1.00  0.59           H  
ATOM   2842 2HB  ARG A 180     -66.572   5.592 -42.435  1.00  0.59           H  
ATOM   2843 1HG  ARG A 180     -68.691   6.745 -42.081  1.00  0.59           H  
ATOM   2844 2HG  ARG A 180     -67.967   8.273 -42.639  1.00  0.59           H  
ATOM   2845 1HD  ARG A 180     -67.547   7.258 -44.798  1.00  0.59           H  
ATOM   2846 2HD  ARG A 180     -68.286   5.745 -44.247  1.00  0.59           H  
ATOM   2847  HE  ARG A 180     -70.065   7.960 -43.875  1.00  0.59           H  
ATOM   2848 1HH1 ARG A 180     -68.736   5.905 -46.404  1.00  0.59           H  
ATOM   2849 2HH1 ARG A 180     -70.093   6.148 -47.479  1.00  0.59           H  
ATOM   2850 1HH2 ARG A 180     -71.818   8.251 -45.265  1.00  0.59           H  
ATOM   2851 2HH2 ARG A 180     -71.839   7.474 -46.834  1.00  0.59           H  
ATOM   2852  N   GLY A 181     -66.915   5.182 -39.612  1.00  0.59           N  
ATOM   2853  CA  GLY A 181     -67.783   4.442 -38.716  1.00  0.59           C  
ATOM   2854  C   GLY A 181     -67.634   4.790 -37.241  1.00  0.59           C  
ATOM   2855  O   GLY A 181     -68.466   4.369 -36.438  1.00  0.59           O  
ATOM   2856  H   GLY A 181     -66.125   4.689 -40.029  1.00  0.59           H  
ATOM   2857 1HA  GLY A 181     -68.817   4.593 -39.016  1.00  0.59           H  
ATOM   2858 2HA  GLY A 181     -67.576   3.381 -38.839  1.00  0.59           H  
ATOM   2859  N   GLY A 182     -66.633   5.585 -36.863  1.00  0.60           N  
ATOM   2860  CA  GLY A 182     -66.497   5.903 -35.454  1.00  0.60           C  
ATOM   2861  C   GLY A 182     -65.134   5.687 -34.797  1.00  0.60           C  
ATOM   2862  O   GLY A 182     -64.977   6.089 -33.645  1.00  0.60           O  
ATOM   2863  H   GLY A 182     -65.980   5.984 -37.538  1.00  0.60           H  
ATOM   2864 1HA  GLY A 182     -66.776   6.946 -35.326  1.00  0.60           H  
ATOM   2865 2HA  GLY A 182     -67.230   5.326 -34.896  1.00  0.60           H  
ATOM   2866  N   LEU A 183     -64.131   5.110 -35.471  1.00  0.60           N  
ATOM   2867  CA  LEU A 183     -62.855   4.990 -34.757  1.00  0.60           C  
ATOM   2868  C   LEU A 183     -62.236   6.374 -34.842  1.00  0.60           C  
ATOM   2869  O   LEU A 183     -62.599   7.143 -35.735  1.00  0.60           O  
ATOM   2870  CB  LEU A 183     -61.870   3.938 -35.332  1.00  0.60           C  
ATOM   2871  CG  LEU A 183     -62.326   2.409 -35.381  1.00  0.60           C  
ATOM   2872  CD1 LEU A 183     -61.222   1.537 -35.883  1.00  0.60           C  
ATOM   2873  CD2 LEU A 183     -62.757   1.910 -34.047  1.00  0.60           C  
ATOM   2874  H   LEU A 183     -64.230   4.776 -36.432  1.00  0.60           H  
ATOM   2875  HA  LEU A 183     -63.039   4.758 -33.713  1.00  0.60           H  
ATOM   2876 1HB  LEU A 183     -61.647   4.223 -36.359  1.00  0.60           H  
ATOM   2877 2HB  LEU A 183     -60.957   3.998 -34.773  1.00  0.60           H  
ATOM   2878  HG  LEU A 183     -63.109   2.334 -36.076  1.00  0.60           H  
ATOM   2879 1HD1 LEU A 183     -61.570   0.504 -35.942  1.00  0.60           H  
ATOM   2880 2HD1 LEU A 183     -60.905   1.844 -36.813  1.00  0.60           H  
ATOM   2881 3HD1 LEU A 183     -60.402   1.594 -35.210  1.00  0.60           H  
ATOM   2882 1HD2 LEU A 183     -63.070   0.871 -34.131  1.00  0.60           H  
ATOM   2883 2HD2 LEU A 183     -61.921   1.969 -33.356  1.00  0.60           H  
ATOM   2884 3HD2 LEU A 183     -63.584   2.514 -33.700  1.00  0.60           H  
ATOM   2885  N   ASP A 184     -61.357   6.732 -33.914  1.00  0.61           N  
ATOM   2886  CA  ASP A 184     -60.691   8.023 -33.980  1.00  0.61           C  
ATOM   2887  C   ASP A 184     -59.362   7.900 -34.694  1.00  0.61           C  
ATOM   2888  O   ASP A 184     -59.052   8.718 -35.571  1.00  0.61           O  
ATOM   2889  CB  ASP A 184     -60.441   8.576 -32.575  1.00  0.61           C  
ATOM   2890  CG  ASP A 184     -61.715   8.822 -31.803  1.00  0.61           C  
ATOM   2891  OD1 ASP A 184     -62.632   9.523 -32.286  1.00  0.61           O  
ATOM   2892  OD2 ASP A 184     -61.803   8.306 -30.688  1.00  0.61           O  
ATOM   2893  H   ASP A 184     -61.106   6.098 -33.176  1.00  0.61           H  
ATOM   2894  HA  ASP A 184     -61.305   8.715 -34.525  1.00  0.61           H  
ATOM   2895 1HB  ASP A 184     -59.814   7.876 -32.017  1.00  0.61           H  
ATOM   2896 2HB  ASP A 184     -59.889   9.513 -32.651  1.00  0.61           H  
ATOM   2897  N   THR A 185     -58.611   6.859 -34.338  1.00  0.62           N  
ATOM   2898  CA  THR A 185     -57.311   6.667 -34.945  1.00  0.62           C  
ATOM   2899  C   THR A 185     -57.065   5.198 -35.310  1.00  0.62           C  
ATOM   2900  O   THR A 185     -57.116   4.309 -34.457  1.00  0.62           O  
ATOM   2901  CB  THR A 185     -56.222   7.188 -33.995  1.00  0.62           C  
ATOM   2902  OG1 THR A 185     -56.495   8.563 -33.660  1.00  0.62           O  
ATOM   2903  CG2 THR A 185     -54.877   7.150 -34.676  1.00  0.62           C  
ATOM   2904  H   THR A 185     -58.958   6.223 -33.621  1.00  0.62           H  
ATOM   2905  HA  THR A 185     -57.276   7.247 -35.854  1.00  0.62           H  
ATOM   2906  HB  THR A 185     -56.200   6.584 -33.091  1.00  0.62           H  
ATOM   2907  HG1 THR A 185     -55.818   8.888 -33.058  1.00  0.62           H  
ATOM   2908 1HG2 THR A 185     -54.121   7.540 -34.006  1.00  0.62           H  
ATOM   2909 2HG2 THR A 185     -54.645   6.132 -34.956  1.00  0.62           H  
ATOM   2910 3HG2 THR A 185     -54.904   7.759 -35.553  1.00  0.62           H  
ATOM   2911  N   THR A 186     -56.728   4.942 -36.553  1.00  0.64           N  
ATOM   2912  CA  THR A 186     -56.450   3.561 -36.950  1.00  0.64           C  
ATOM   2913  C   THR A 186     -54.955   3.288 -36.976  1.00  0.64           C  
ATOM   2914  O   THR A 186     -54.166   4.217 -36.804  1.00  0.64           O  
ATOM   2915  CB  THR A 186     -57.159   3.210 -38.268  1.00  0.64           C  
ATOM   2916  OG1 THR A 186     -56.768   4.106 -39.275  1.00  0.64           O  
ATOM   2917  CG2 THR A 186     -58.630   3.258 -38.107  1.00  0.64           C  
ATOM   2918  H   THR A 186     -56.677   5.718 -37.221  1.00  0.64           H  
ATOM   2919  HA  THR A 186     -56.878   2.898 -36.203  1.00  0.64           H  
ATOM   2920  HB  THR A 186     -56.873   2.202 -38.571  1.00  0.64           H  
ATOM   2921  HG1 THR A 186     -55.864   3.938 -39.530  1.00  0.64           H  
ATOM   2922 1HG2 THR A 186     -59.092   2.996 -39.048  1.00  0.64           H  
ATOM   2923 2HG2 THR A 186     -58.895   2.546 -37.344  1.00  0.64           H  
ATOM   2924 3HG2 THR A 186     -58.942   4.246 -37.810  1.00  0.64           H  
ATOM   2925  N   LYS A 187     -54.568   2.019 -37.105  1.00  0.67           N  
ATOM   2926  CA  LYS A 187     -53.149   1.685 -37.121  1.00  0.67           C  
ATOM   2927  C   LYS A 187     -52.701   0.718 -38.207  1.00  0.67           C  
ATOM   2928  O   LYS A 187     -53.392  -0.246 -38.572  1.00  0.67           O  
ATOM   2929  CB  LYS A 187     -52.731   1.041 -35.783  1.00  0.67           C  
ATOM   2930  CG  LYS A 187     -52.774   1.901 -34.583  1.00  0.67           C  
ATOM   2931  CD  LYS A 187     -52.320   1.165 -33.404  1.00  0.67           C  
ATOM   2932  CE  LYS A 187     -50.852   0.933 -33.416  1.00  0.67           C  
ATOM   2933  NZ  LYS A 187     -50.387   0.357 -32.134  1.00  0.67           N  
ATOM   2934  H   LYS A 187     -55.276   1.293 -37.175  1.00  0.67           H  
ATOM   2935  HA  LYS A 187     -52.586   2.606 -37.271  1.00  0.67           H  
ATOM   2936 1HB  LYS A 187     -53.380   0.202 -35.579  1.00  0.67           H  
ATOM   2937 2HB  LYS A 187     -51.714   0.646 -35.881  1.00  0.67           H  
ATOM   2938 1HG  LYS A 187     -52.101   2.678 -34.722  1.00  0.67           H  
ATOM   2939 2HG  LYS A 187     -53.775   2.299 -34.415  1.00  0.67           H  
ATOM   2940 1HD  LYS A 187     -52.612   1.671 -32.485  1.00  0.67           H  
ATOM   2941 2HD  LYS A 187     -52.778   0.207 -33.455  1.00  0.67           H  
ATOM   2942 1HE  LYS A 187     -50.613   0.241 -34.221  1.00  0.67           H  
ATOM   2943 2HE  LYS A 187     -50.335   1.878 -33.591  1.00  0.67           H  
ATOM   2944 1HZ  LYS A 187     -49.381   0.206 -32.163  1.00  0.67           H  
ATOM   2945 2HZ  LYS A 187     -50.600   1.014 -31.370  1.00  0.67           H  
ATOM   2946 3HZ  LYS A 187     -50.852  -0.518 -31.964  1.00  0.67           H  
ATOM   2947  N   ASP A 188     -51.487   0.953 -38.677  1.00  0.71           N  
ATOM   2948  CA  ASP A 188     -50.799  -0.010 -39.514  1.00  0.71           C  
ATOM   2949  C   ASP A 188     -50.469  -1.246 -38.701  1.00  0.71           C  
ATOM   2950  O   ASP A 188     -50.205  -1.146 -37.505  1.00  0.71           O  
ATOM   2951  CB  ASP A 188     -49.496   0.572 -40.047  1.00  0.71           C  
ATOM   2952  CG  ASP A 188     -49.639   1.543 -41.181  1.00  0.71           C  
ATOM   2953  OD1 ASP A 188     -50.693   1.587 -41.761  1.00  0.71           O  
ATOM   2954  OD2 ASP A 188     -48.682   2.251 -41.483  1.00  0.71           O  
ATOM   2955  H   ASP A 188     -51.009   1.824 -38.420  1.00  0.71           H  
ATOM   2956  HA  ASP A 188     -51.449  -0.295 -40.342  1.00  0.71           H  
ATOM   2957 1HB  ASP A 188     -49.014   1.108 -39.228  1.00  0.71           H  
ATOM   2958 2HB  ASP A 188     -48.827  -0.239 -40.333  1.00  0.71           H  
ATOM   2959  N   ASP A 189     -50.500  -2.409 -39.326  1.00  0.75           N  
ATOM   2960  CA  ASP A 189     -50.013  -3.608 -38.661  1.00  0.75           C  
ATOM   2961  C   ASP A 189     -48.516  -3.438 -38.427  1.00  0.75           C  
ATOM   2962  O   ASP A 189     -47.797  -2.885 -39.273  1.00  0.75           O  
ATOM   2963  CB  ASP A 189     -50.339  -4.903 -39.410  1.00  0.75           C  
ATOM   2964  CG  ASP A 189     -50.001  -6.183 -38.590  1.00  0.75           C  
ATOM   2965  OD1 ASP A 189     -50.896  -6.721 -37.953  1.00  0.75           O  
ATOM   2966  OD2 ASP A 189     -48.842  -6.591 -38.577  1.00  0.75           O  
ATOM   2967  H   ASP A 189     -50.804  -2.452 -40.289  1.00  0.75           H  
ATOM   2968  HA  ASP A 189     -50.483  -3.679 -37.684  1.00  0.75           H  
ATOM   2969 1HB  ASP A 189     -51.408  -4.916 -39.664  1.00  0.75           H  
ATOM   2970 2HB  ASP A 189     -49.803  -4.959 -40.327  1.00  0.75           H  
ATOM   2971  N   GLU A 190     -48.041  -3.926 -37.290  1.00  0.79           N  
ATOM   2972  CA  GLU A 190     -46.632  -3.833 -36.919  1.00  0.79           C  
ATOM   2973  C   GLU A 190     -45.690  -4.486 -37.933  1.00  0.79           C  
ATOM   2974  O   GLU A 190     -44.525  -4.087 -38.034  1.00  0.79           O  
ATOM   2975  CB  GLU A 190     -46.422  -4.496 -35.554  1.00  0.79           C  
ATOM   2976  CG  GLU A 190     -46.598  -6.034 -35.541  1.00  0.79           C  
ATOM   2977  CD  GLU A 190     -46.497  -6.696 -34.153  1.00  0.79           C  
ATOM   2978  OE1 GLU A 190     -47.441  -6.602 -33.392  1.00  0.79           O  
ATOM   2979  OE2 GLU A 190     -45.488  -7.301 -33.869  1.00  0.79           O  
ATOM   2980  H   GLU A 190     -48.682  -4.379 -36.656  1.00  0.79           H  
ATOM   2981  HA  GLU A 190     -46.371  -2.785 -36.839  1.00  0.79           H  
ATOM   2982 1HB  GLU A 190     -45.427  -4.257 -35.176  1.00  0.79           H  
ATOM   2983 2HB  GLU A 190     -47.145  -4.081 -34.869  1.00  0.79           H  
ATOM   2984 1HG  GLU A 190     -47.561  -6.285 -35.991  1.00  0.79           H  
ATOM   2985 2HG  GLU A 190     -45.818  -6.455 -36.164  1.00  0.79           H  
ATOM   2986  N   ASN A 191     -46.200  -5.431 -38.731  1.00  0.83           N  
ATOM   2987  CA  ASN A 191     -45.381  -6.147 -39.691  1.00  0.83           C  
ATOM   2988  C   ASN A 191     -45.430  -5.577 -41.094  1.00  0.83           C  
ATOM   2989  O   ASN A 191     -44.881  -6.190 -42.010  1.00  0.83           O  
ATOM   2990  CB  ASN A 191     -45.863  -7.583 -39.793  1.00  0.83           C  
ATOM   2991  CG  ASN A 191     -45.627  -8.406 -38.570  1.00  0.83           C  
ATOM   2992  OD1 ASN A 191     -44.515  -8.890 -38.310  1.00  0.83           O  
ATOM   2993  ND2 ASN A 191     -46.673  -8.566 -37.796  1.00  0.83           N  
ATOM   2994  H   ASN A 191     -47.187  -5.710 -38.637  1.00  0.83           H  
ATOM   2995  HA  ASN A 191     -44.345  -6.117 -39.351  1.00  0.83           H  
ATOM   2996 1HB  ASN A 191     -46.938  -7.576 -39.999  1.00  0.83           H  
ATOM   2997 2HB  ASN A 191     -45.378  -8.065 -40.640  1.00  0.83           H  
ATOM   2998 1HD2 ASN A 191     -46.603  -9.093 -36.949  1.00  0.83           H  
ATOM   2999 2HD2 ASN A 191     -47.556  -8.099 -38.042  1.00  0.83           H  
ATOM   3000  N   LEU A 192     -46.027  -4.406 -41.307  1.00  0.88           N  
ATOM   3001  CA  LEU A 192     -46.093  -3.978 -42.695  1.00  0.88           C  
ATOM   3002  C   LEU A 192     -44.772  -3.393 -43.175  1.00  0.88           C  
ATOM   3003  O   LEU A 192     -44.314  -3.734 -44.267  1.00  0.88           O  
ATOM   3004  CB  LEU A 192     -47.205  -2.942 -42.907  1.00  0.88           C  
ATOM   3005  CG  LEU A 192     -48.596  -3.449 -42.596  1.00  0.88           C  
ATOM   3006  CD1 LEU A 192     -49.612  -2.338 -42.819  1.00  0.88           C  
ATOM   3007  CD2 LEU A 192     -48.905  -4.702 -43.407  1.00  0.88           C  
ATOM   3008  H   LEU A 192     -46.473  -3.880 -40.552  1.00  0.88           H  
ATOM   3009  HA  LEU A 192     -46.319  -4.843 -43.309  1.00  0.88           H  
ATOM   3010 1HB  LEU A 192     -47.010  -2.083 -42.265  1.00  0.88           H  
ATOM   3011 2HB  LEU A 192     -47.182  -2.617 -43.945  1.00  0.88           H  
ATOM   3012  HG  LEU A 192     -48.623  -3.690 -41.564  1.00  0.88           H  
ATOM   3013 1HD1 LEU A 192     -50.603  -2.693 -42.549  1.00  0.88           H  
ATOM   3014 2HD1 LEU A 192     -49.358  -1.484 -42.210  1.00  0.88           H  
ATOM   3015 3HD1 LEU A 192     -49.605  -2.045 -43.865  1.00  0.88           H  
ATOM   3016 1HD2 LEU A 192     -49.887  -5.069 -43.139  1.00  0.88           H  
ATOM   3017 2HD2 LEU A 192     -48.880  -4.474 -44.474  1.00  0.88           H  
ATOM   3018 3HD2 LEU A 192     -48.166  -5.462 -43.176  1.00  0.88           H  
ATOM   3019  N   ASN A 193     -44.120  -2.553 -42.373  1.00  0.94           N  
ATOM   3020  CA  ASN A 193     -42.850  -1.954 -42.805  1.00  0.94           C  
ATOM   3021  C   ASN A 193     -43.024  -1.442 -44.248  1.00  0.94           C  
ATOM   3022  O   ASN A 193     -43.760  -0.480 -44.477  1.00  0.94           O  
ATOM   3023  CB  ASN A 193     -41.716  -2.950 -42.664  1.00  0.94           C  
ATOM   3024  CG  ASN A 193     -41.513  -3.393 -41.229  1.00  0.94           C  
ATOM   3025  OD1 ASN A 193     -41.882  -2.690 -40.289  1.00  0.94           O  
ATOM   3026  ND2 ASN A 193     -40.923  -4.554 -41.053  1.00  0.94           N  
ATOM   3027  H   ASN A 193     -44.505  -2.320 -41.470  1.00  0.94           H  
ATOM   3028  HA  ASN A 193     -42.631  -1.090 -42.172  1.00  0.94           H  
ATOM   3029 1HB  ASN A 193     -41.912  -3.834 -43.273  1.00  0.94           H  
ATOM   3030 2HB  ASN A 193     -40.790  -2.498 -43.020  1.00  0.94           H  
ATOM   3031 1HD2 ASN A 193     -40.759  -4.896 -40.126  1.00  0.94           H  
ATOM   3032 2HD2 ASN A 193     -40.637  -5.095 -41.845  1.00  0.94           H  
ATOM   3033  N   SER A 194     -42.328  -2.037 -45.221  1.00  0.99           N  
ATOM   3034  CA  SER A 194     -42.475  -1.597 -46.610  1.00  0.99           C  
ATOM   3035  C   SER A 194     -42.412  -2.813 -47.526  1.00  0.99           C  
ATOM   3036  O   SER A 194     -41.393  -3.505 -47.571  1.00  0.99           O  
ATOM   3037  CB  SER A 194     -41.388  -0.624 -46.987  1.00  0.99           C  
ATOM   3038  OG  SER A 194     -41.557  -0.186 -48.305  1.00  0.99           O  
ATOM   3039  H   SER A 194     -41.729  -2.820 -45.008  1.00  0.99           H  
ATOM   3040  HA  SER A 194     -43.451  -1.125 -46.738  1.00  0.99           H  
ATOM   3041 1HB  SER A 194     -41.412   0.214 -46.314  1.00  0.99           H  
ATOM   3042 2HB  SER A 194     -40.418  -1.099 -46.881  1.00  0.99           H  
ATOM   3043  HG  SER A 194     -41.382  -0.960 -48.861  1.00  0.99           H  
ATOM   3044  N   GLN A 195     -43.507  -3.089 -48.235  1.00  1.02           N  
ATOM   3045  CA  GLN A 195     -43.562  -4.282 -49.069  1.00  1.02           C  
ATOM   3046  C   GLN A 195     -43.538  -3.934 -50.556  1.00  1.02           C  
ATOM   3047  O   GLN A 195     -44.024  -2.876 -50.939  1.00  1.02           O  
ATOM   3048  CB  GLN A 195     -44.833  -5.079 -48.767  1.00  1.02           C  
ATOM   3049  CG  GLN A 195     -45.003  -5.482 -47.335  1.00  1.02           C  
ATOM   3050  CD  GLN A 195     -43.908  -6.403 -46.857  1.00  1.02           C  
ATOM   3051  OE1 GLN A 195     -43.564  -7.397 -47.512  1.00  1.02           O  
ATOM   3052  NE2 GLN A 195     -43.384  -6.094 -45.682  1.00  1.02           N  
ATOM   3053  H   GLN A 195     -44.318  -2.469 -48.194  1.00  1.02           H  
ATOM   3054  HA  GLN A 195     -42.708  -4.891 -48.805  1.00  1.02           H  
ATOM   3055 1HB  GLN A 195     -45.699  -4.476 -49.031  1.00  1.02           H  
ATOM   3056 2HB  GLN A 195     -44.878  -5.978 -49.369  1.00  1.02           H  
ATOM   3057 1HG  GLN A 195     -44.995  -4.588 -46.704  1.00  1.02           H  
ATOM   3058 2HG  GLN A 195     -45.959  -5.992 -47.239  1.00  1.02           H  
ATOM   3059 1HE2 GLN A 195     -42.667  -6.658 -45.280  1.00  1.02           H  
ATOM   3060 2HE2 GLN A 195     -43.751  -5.285 -45.169  1.00  1.02           H  
ATOM   3061  N   PRO A 196     -43.115  -4.841 -51.449  1.00  1.02           N  
ATOM   3062  CA  PRO A 196     -43.187  -4.694 -52.898  1.00  1.02           C  
ATOM   3063  C   PRO A 196     -44.604  -4.437 -53.422  1.00  1.02           C  
ATOM   3064  O   PRO A 196     -44.783  -3.906 -54.516  1.00  1.02           O  
ATOM   3065  CB  PRO A 196     -42.673  -6.049 -53.397  1.00  1.02           C  
ATOM   3066  CG  PRO A 196     -41.789  -6.569 -52.286  1.00  1.02           C  
ATOM   3067  CD  PRO A 196     -42.430  -6.087 -51.005  1.00  1.02           C  
ATOM   3068  HA  PRO A 196     -42.509  -3.879 -53.209  1.00  1.02           H  
ATOM   3069 1HB  PRO A 196     -43.524  -6.709 -53.612  1.00  1.02           H  
ATOM   3070 2HB  PRO A 196     -42.132  -5.918 -54.343  1.00  1.02           H  
ATOM   3071 1HG  PRO A 196     -41.727  -7.667 -52.339  1.00  1.02           H  
ATOM   3072 2HG  PRO A 196     -40.763  -6.190 -52.414  1.00  1.02           H  
ATOM   3073 1HD  PRO A 196     -43.138  -6.834 -50.618  1.00  1.02           H  
ATOM   3074 2HD  PRO A 196     -41.612  -5.879 -50.304  1.00  1.02           H  
ATOM   3075  N   PHE A 197     -45.611  -4.822 -52.631  1.00  0.99           N  
ATOM   3076  CA  PHE A 197     -47.009  -4.681 -53.014  1.00  0.99           C  
ATOM   3077  C   PHE A 197     -47.721  -3.591 -52.203  1.00  0.99           C  
ATOM   3078  O   PHE A 197     -48.930  -3.381 -52.343  1.00  0.99           O  
ATOM   3079  CB  PHE A 197     -47.682  -6.013 -52.746  1.00  0.99           C  
ATOM   3080  CG  PHE A 197     -46.950  -7.116 -53.429  1.00  0.99           C  
ATOM   3081  CD1 PHE A 197     -46.144  -7.962 -52.676  1.00  0.99           C  
ATOM   3082  CD2 PHE A 197     -47.017  -7.301 -54.796  1.00  0.99           C  
ATOM   3083  CE1 PHE A 197     -45.428  -8.974 -53.276  1.00  0.99           C  
ATOM   3084  CE2 PHE A 197     -46.299  -8.316 -55.401  1.00  0.99           C  
ATOM   3085  CZ  PHE A 197     -45.505  -9.152 -54.638  1.00  0.99           C  
ATOM   3086  H   PHE A 197     -45.408  -5.249 -51.744  1.00  0.99           H  
ATOM   3087  HA  PHE A 197     -47.066  -4.430 -54.074  1.00  0.99           H  
ATOM   3088 1HB  PHE A 197     -47.700  -6.213 -51.673  1.00  0.99           H  
ATOM   3089 2HB  PHE A 197     -48.711  -5.996 -53.104  1.00  0.99           H  
ATOM   3090  HD1 PHE A 197     -46.081  -7.813 -51.595  1.00  0.99           H  
ATOM   3091  HD2 PHE A 197     -47.639  -6.636 -55.397  1.00  0.99           H  
ATOM   3092  HE1 PHE A 197     -44.800  -9.630 -52.672  1.00  0.99           H  
ATOM   3093  HE2 PHE A 197     -46.357  -8.456 -56.480  1.00  0.99           H  
ATOM   3094  HZ  PHE A 197     -44.938  -9.951 -55.115  1.00  0.99           H  
ATOM   3095  N   ASN A 198     -46.968  -2.945 -51.319  1.00  0.92           N  
ATOM   3096  CA  ASN A 198     -47.458  -1.928 -50.403  1.00  0.92           C  
ATOM   3097  C   ASN A 198     -46.267  -1.171 -49.834  1.00  0.92           C  
ATOM   3098  O   ASN A 198     -45.898  -1.338 -48.665  1.00  0.92           O  
ATOM   3099  CB  ASN A 198     -48.311  -2.558 -49.310  1.00  0.92           C  
ATOM   3100  CG  ASN A 198     -48.948  -1.586 -48.409  1.00  0.92           C  
ATOM   3101  OD1 ASN A 198     -49.209  -0.438 -48.754  1.00  0.92           O  
ATOM   3102  ND2 ASN A 198     -49.207  -2.033 -47.218  1.00  0.92           N  
ATOM   3103  H   ASN A 198     -45.968  -3.128 -51.292  1.00  0.92           H  
ATOM   3104  HA  ASN A 198     -48.066  -1.212 -50.957  1.00  0.92           H  
ATOM   3105 1HB  ASN A 198     -49.103  -3.162 -49.760  1.00  0.92           H  
ATOM   3106 2HB  ASN A 198     -47.701  -3.229 -48.714  1.00  0.92           H  
ATOM   3107 1HD2 ASN A 198     -49.629  -1.425 -46.549  1.00  0.92           H  
ATOM   3108 2HD2 ASN A 198     -48.984  -2.983 -46.991  1.00  0.92           H  
ATOM   3109  N   ARG A 199     -45.651  -0.356 -50.681  1.00  0.83           N  
ATOM   3110  CA  ARG A 199     -44.442   0.361 -50.314  1.00  0.83           C  
ATOM   3111  C   ARG A 199     -44.834   1.386 -49.283  1.00  0.83           C  
ATOM   3112  O   ARG A 199     -45.924   1.959 -49.379  1.00  0.83           O  
ATOM   3113  CB  ARG A 199     -43.834   1.032 -51.535  1.00  0.83           C  
ATOM   3114  CG  ARG A 199     -43.333   0.061 -52.578  1.00  0.83           C  
ATOM   3115  CD  ARG A 199     -42.794   0.733 -53.797  1.00  0.83           C  
ATOM   3116  NE  ARG A 199     -43.808   1.516 -54.541  1.00  0.83           N  
ATOM   3117  CZ  ARG A 199     -43.593   2.073 -55.743  1.00  0.83           C  
ATOM   3118  NH1 ARG A 199     -42.434   1.918 -56.356  1.00  0.83           N  
ATOM   3119  NH2 ARG A 199     -44.560   2.769 -56.296  1.00  0.83           N  
ATOM   3120  H   ARG A 199     -46.016  -0.258 -51.618  1.00  0.83           H  
ATOM   3121  HA  ARG A 199     -43.721  -0.339 -49.885  1.00  0.83           H  
ATOM   3122 1HB  ARG A 199     -44.574   1.682 -52.009  1.00  0.83           H  
ATOM   3123 2HB  ARG A 199     -42.994   1.655 -51.227  1.00  0.83           H  
ATOM   3124 1HG  ARG A 199     -42.537  -0.547 -52.142  1.00  0.83           H  
ATOM   3125 2HG  ARG A 199     -44.151  -0.596 -52.881  1.00  0.83           H  
ATOM   3126 1HD  ARG A 199     -41.993   1.411 -53.509  1.00  0.83           H  
ATOM   3127 2HD  ARG A 199     -42.398  -0.026 -54.469  1.00  0.83           H  
ATOM   3128  HE  ARG A 199     -44.741   1.705 -54.127  1.00  0.83           H  
ATOM   3129 1HH1 ARG A 199     -41.702   1.379 -55.918  1.00  0.83           H  
ATOM   3130 2HH1 ARG A 199     -42.281   2.338 -57.259  1.00  0.83           H  
ATOM   3131 1HH2 ARG A 199     -45.448   2.877 -55.768  1.00  0.83           H  
ATOM   3132 2HH2 ARG A 199     -44.437   3.197 -57.194  1.00  0.83           H  
ATOM   3133  N   TRP A 200     -43.971   1.643 -48.307  1.00  0.75           N  
ATOM   3134  CA  TRP A 200     -44.333   2.626 -47.285  1.00  0.75           C  
ATOM   3135  C   TRP A 200     -44.757   3.986 -47.854  1.00  0.75           C  
ATOM   3136  O   TRP A 200     -45.706   4.590 -47.370  1.00  0.75           O  
ATOM   3137  CB  TRP A 200     -43.162   2.861 -46.328  1.00  0.75           C  
ATOM   3138  CG  TRP A 200     -42.017   3.593 -46.950  1.00  0.75           C  
ATOM   3139  CD1 TRP A 200     -40.925   3.100 -47.605  1.00  0.75           C  
ATOM   3140  CD2 TRP A 200     -41.873   5.005 -46.950  1.00  0.75           C  
ATOM   3141  NE1 TRP A 200     -40.125   4.131 -48.022  1.00  0.75           N  
ATOM   3142  CE2 TRP A 200     -40.694   5.304 -47.633  1.00  0.75           C  
ATOM   3143  CE3 TRP A 200     -42.636   6.020 -46.440  1.00  0.75           C  
ATOM   3144  CZ2 TRP A 200     -40.275   6.606 -47.815  1.00  0.75           C  
ATOM   3145  CZ3 TRP A 200     -42.231   7.288 -46.612  1.00  0.75           C  
ATOM   3146  CH2 TRP A 200     -41.082   7.600 -47.284  1.00  0.75           C  
ATOM   3147  H   TRP A 200     -43.087   1.130 -48.272  1.00  0.75           H  
ATOM   3148  HA  TRP A 200     -45.165   2.223 -46.713  1.00  0.75           H  
ATOM   3149 1HB  TRP A 200     -43.508   3.449 -45.481  1.00  0.75           H  
ATOM   3150 2HB  TRP A 200     -42.817   1.919 -45.930  1.00  0.75           H  
ATOM   3151  HD1 TRP A 200     -40.716   2.057 -47.778  1.00  0.75           H  
ATOM   3152  HE1 TRP A 200     -39.256   4.031 -48.532  1.00  0.75           H  
ATOM   3153  HE3 TRP A 200     -43.554   5.798 -45.909  1.00  0.75           H  
ATOM   3154  HZ2 TRP A 200     -39.357   6.857 -48.344  1.00  0.75           H  
ATOM   3155  HZ3 TRP A 200     -42.849   8.034 -46.191  1.00  0.75           H  
ATOM   3156  HH2 TRP A 200     -40.795   8.643 -47.398  1.00  0.75           H  
ATOM   3157  N   ARG A 201     -44.122   4.449 -48.933  1.00  0.69           N  
ATOM   3158  CA  ARG A 201     -44.473   5.765 -49.455  1.00  0.69           C  
ATOM   3159  C   ARG A 201     -45.930   5.812 -49.870  1.00  0.69           C  
ATOM   3160  O   ARG A 201     -46.675   6.733 -49.513  1.00  0.69           O  
ATOM   3161  CB  ARG A 201     -43.625   6.134 -50.651  1.00  0.69           C  
ATOM   3162  CG  ARG A 201     -43.909   7.508 -51.170  1.00  0.69           C  
ATOM   3163  CD  ARG A 201     -43.415   7.749 -52.541  1.00  0.69           C  
ATOM   3164  NE  ARG A 201     -44.142   6.966 -53.544  1.00  0.69           N  
ATOM   3165  CZ  ARG A 201     -43.833   6.912 -54.847  1.00  0.69           C  
ATOM   3166  NH1 ARG A 201     -42.812   7.591 -55.336  1.00  0.69           N  
ATOM   3167  NH2 ARG A 201     -44.583   6.168 -55.624  1.00  0.69           N  
ATOM   3168  H   ARG A 201     -43.362   3.919 -49.330  1.00  0.69           H  
ATOM   3169  HA  ARG A 201     -44.317   6.508 -48.679  1.00  0.69           H  
ATOM   3170 1HB  ARG A 201     -42.573   6.094 -50.372  1.00  0.69           H  
ATOM   3171 2HB  ARG A 201     -43.788   5.420 -51.459  1.00  0.69           H  
ATOM   3172 1HG  ARG A 201     -44.986   7.687 -51.148  1.00  0.69           H  
ATOM   3173 2HG  ARG A 201     -43.406   8.215 -50.515  1.00  0.69           H  
ATOM   3174 1HD  ARG A 201     -43.534   8.804 -52.784  1.00  0.69           H  
ATOM   3175 2HD  ARG A 201     -42.362   7.480 -52.597  1.00  0.69           H  
ATOM   3176  HE  ARG A 201     -44.962   6.397 -53.259  1.00  0.69           H  
ATOM   3177 1HH1 ARG A 201     -42.247   8.161 -54.724  1.00  0.69           H  
ATOM   3178 2HH1 ARG A 201     -42.598   7.540 -56.321  1.00  0.69           H  
ATOM   3179 1HH2 ARG A 201     -45.372   5.653 -55.184  1.00  0.69           H  
ATOM   3180 2HH2 ARG A 201     -44.396   6.098 -56.607  1.00  0.69           H  
ATOM   3181  N   ASP A 202     -46.323   4.809 -50.644  1.00  0.64           N  
ATOM   3182  CA  ASP A 202     -47.663   4.712 -51.183  1.00  0.64           C  
ATOM   3183  C   ASP A 202     -48.654   4.470 -50.051  1.00  0.64           C  
ATOM   3184  O   ASP A 202     -49.751   5.030 -50.036  1.00  0.64           O  
ATOM   3185  CB  ASP A 202     -47.702   3.583 -52.202  1.00  0.64           C  
ATOM   3186  CG  ASP A 202     -46.885   3.886 -53.498  1.00  0.64           C  
ATOM   3187  OD1 ASP A 202     -46.519   5.036 -53.724  1.00  0.64           O  
ATOM   3188  OD2 ASP A 202     -46.595   2.943 -54.226  1.00  0.64           O  
ATOM   3189  H   ASP A 202     -45.663   4.075 -50.850  1.00  0.64           H  
ATOM   3190  HA  ASP A 202     -47.912   5.651 -51.677  1.00  0.64           H  
ATOM   3191 1HB  ASP A 202     -47.299   2.676 -51.738  1.00  0.64           H  
ATOM   3192 2HB  ASP A 202     -48.734   3.371 -52.470  1.00  0.64           H  
ATOM   3193  N   ARG A 203     -48.262   3.665 -49.059  1.00  0.62           N  
ATOM   3194  CA  ARG A 203     -49.155   3.421 -47.939  1.00  0.62           C  
ATOM   3195  C   ARG A 203     -49.437   4.728 -47.218  1.00  0.62           C  
ATOM   3196  O   ARG A 203     -50.583   5.063 -46.935  1.00  0.62           O  
ATOM   3197  CB  ARG A 203     -48.572   2.414 -46.949  1.00  0.62           C  
ATOM   3198  CG  ARG A 203     -49.545   2.020 -45.791  1.00  0.62           C  
ATOM   3199  CD  ARG A 203     -49.010   0.917 -44.914  1.00  0.62           C  
ATOM   3200  NE  ARG A 203     -47.898   1.301 -44.063  1.00  0.62           N  
ATOM   3201  CZ  ARG A 203     -46.654   0.801 -44.181  1.00  0.62           C  
ATOM   3202  NH1 ARG A 203     -46.372  -0.036 -45.145  1.00  0.62           N  
ATOM   3203  NH2 ARG A 203     -45.665   1.111 -43.357  1.00  0.62           N  
ATOM   3204  H   ARG A 203     -47.351   3.206 -49.095  1.00  0.62           H  
ATOM   3205  HA  ARG A 203     -50.096   3.023 -48.311  1.00  0.62           H  
ATOM   3206 1HB  ARG A 203     -48.267   1.519 -47.475  1.00  0.62           H  
ATOM   3207 2HB  ARG A 203     -47.675   2.842 -46.504  1.00  0.62           H  
ATOM   3208 1HG  ARG A 203     -49.731   2.894 -45.164  1.00  0.62           H  
ATOM   3209 2HG  ARG A 203     -50.486   1.675 -46.222  1.00  0.62           H  
ATOM   3210 1HD  ARG A 203     -49.817   0.562 -44.258  1.00  0.62           H  
ATOM   3211 2HD  ARG A 203     -48.678   0.105 -45.538  1.00  0.62           H  
ATOM   3212  HE  ARG A 203     -48.100   1.925 -43.262  1.00  0.62           H  
ATOM   3213 1HH1 ARG A 203     -47.071  -0.317 -45.817  1.00  0.62           H  
ATOM   3214 2HH1 ARG A 203     -45.415  -0.390 -45.194  1.00  0.62           H  
ATOM   3215 1HH2 ARG A 203     -45.753   1.754 -42.554  1.00  0.62           H  
ATOM   3216 2HH2 ARG A 203     -44.762   0.682 -43.541  1.00  0.62           H  
ATOM   3217  N   PHE A 204     -48.391   5.516 -46.966  1.00  0.60           N  
ATOM   3218  CA  PHE A 204     -48.580   6.776 -46.269  1.00  0.60           C  
ATOM   3219  C   PHE A 204     -49.451   7.714 -47.096  1.00  0.60           C  
ATOM   3220  O   PHE A 204     -50.353   8.373 -46.575  1.00  0.60           O  
ATOM   3221  CB  PHE A 204     -47.230   7.452 -46.023  1.00  0.60           C  
ATOM   3222  CG  PHE A 204     -46.323   6.796 -44.980  1.00  0.60           C  
ATOM   3223  CD1 PHE A 204     -46.394   5.443 -44.721  1.00  0.60           C  
ATOM   3224  CD2 PHE A 204     -45.386   7.543 -44.271  1.00  0.60           C  
ATOM   3225  CE1 PHE A 204     -45.570   4.848 -43.802  1.00  0.60           C  
ATOM   3226  CE2 PHE A 204     -44.563   6.941 -43.345  1.00  0.60           C  
ATOM   3227  CZ  PHE A 204     -44.655   5.588 -43.117  1.00  0.60           C  
ATOM   3228  H   PHE A 204     -47.451   5.219 -47.231  1.00  0.60           H  
ATOM   3229  HA  PHE A 204     -49.080   6.587 -45.327  1.00  0.60           H  
ATOM   3230 1HB  PHE A 204     -46.685   7.460 -46.956  1.00  0.60           H  
ATOM   3231 2HB  PHE A 204     -47.391   8.485 -45.728  1.00  0.60           H  
ATOM   3232  HD1 PHE A 204     -47.111   4.841 -45.265  1.00  0.60           H  
ATOM   3233  HD2 PHE A 204     -45.307   8.611 -44.447  1.00  0.60           H  
ATOM   3234  HE1 PHE A 204     -45.640   3.783 -43.618  1.00  0.60           H  
ATOM   3235  HE2 PHE A 204     -43.839   7.539 -42.799  1.00  0.60           H  
ATOM   3236  HZ  PHE A 204     -44.011   5.099 -42.394  1.00  0.60           H  
ATOM   3237  N   LEU A 205     -49.231   7.740 -48.411  1.00  0.59           N  
ATOM   3238  CA  LEU A 205     -50.008   8.616 -49.269  1.00  0.59           C  
ATOM   3239  C   LEU A 205     -51.484   8.302 -49.276  1.00  0.59           C  
ATOM   3240  O   LEU A 205     -52.313   9.183 -49.025  1.00  0.59           O  
ATOM   3241  CB  LEU A 205     -49.524   8.512 -50.708  1.00  0.59           C  
ATOM   3242  CG  LEU A 205     -50.314   9.321 -51.707  1.00  0.59           C  
ATOM   3243  CD1 LEU A 205     -50.176  10.794 -51.360  1.00  0.59           C  
ATOM   3244  CD2 LEU A 205     -49.824   8.993 -53.103  1.00  0.59           C  
ATOM   3245  H   LEU A 205     -48.481   7.179 -48.815  1.00  0.59           H  
ATOM   3246  HA  LEU A 205     -49.891   9.637 -48.925  1.00  0.59           H  
ATOM   3247 1HB  LEU A 205     -48.483   8.827 -50.750  1.00  0.59           H  
ATOM   3248 2HB  LEU A 205     -49.577   7.469 -51.014  1.00  0.59           H  
ATOM   3249  HG  LEU A 205     -51.376   9.062 -51.639  1.00  0.59           H  
ATOM   3250 1HD1 LEU A 205     -50.758  11.387 -52.070  1.00  0.59           H  
ATOM   3251 2HD1 LEU A 205     -50.553  10.966 -50.351  1.00  0.59           H  
ATOM   3252 3HD1 LEU A 205     -49.128  11.085 -51.412  1.00  0.59           H  
ATOM   3253 1HD2 LEU A 205     -50.396   9.564 -53.834  1.00  0.59           H  
ATOM   3254 2HD2 LEU A 205     -48.766   9.242 -53.186  1.00  0.59           H  
ATOM   3255 3HD2 LEU A 205     -49.960   7.926 -53.286  1.00  0.59           H  
ATOM   3256  N   TYR A 206     -51.824   7.046 -49.541  1.00  0.58           N  
ATOM   3257  CA  TYR A 206     -53.225   6.728 -49.713  1.00  0.58           C  
ATOM   3258  C   TYR A 206     -53.942   6.724 -48.372  1.00  0.58           C  
ATOM   3259  O   TYR A 206     -55.112   7.111 -48.284  1.00  0.58           O  
ATOM   3260  CB  TYR A 206     -53.367   5.411 -50.477  1.00  0.58           C  
ATOM   3261  CG  TYR A 206     -52.868   5.533 -51.905  1.00  0.58           C  
ATOM   3262  CD1 TYR A 206     -51.775   4.805 -52.322  1.00  0.58           C  
ATOM   3263  CD2 TYR A 206     -53.482   6.409 -52.785  1.00  0.58           C  
ATOM   3264  CE1 TYR A 206     -51.291   4.933 -53.597  1.00  0.58           C  
ATOM   3265  CE2 TYR A 206     -52.997   6.541 -54.071  1.00  0.58           C  
ATOM   3266  CZ  TYR A 206     -51.902   5.803 -54.475  1.00  0.58           C  
ATOM   3267  OH  TYR A 206     -51.409   5.933 -55.753  1.00  0.58           O  
ATOM   3268  H   TYR A 206     -51.104   6.335 -49.681  1.00  0.58           H  
ATOM   3269  HA  TYR A 206     -53.678   7.512 -50.322  1.00  0.58           H  
ATOM   3270 1HB  TYR A 206     -52.806   4.618 -49.972  1.00  0.58           H  
ATOM   3271 2HB  TYR A 206     -54.406   5.121 -50.518  1.00  0.58           H  
ATOM   3272  HD1 TYR A 206     -51.295   4.134 -51.640  1.00  0.58           H  
ATOM   3273  HD2 TYR A 206     -54.342   7.003 -52.462  1.00  0.58           H  
ATOM   3274  HE1 TYR A 206     -50.426   4.353 -53.913  1.00  0.58           H  
ATOM   3275  HE2 TYR A 206     -53.477   7.234 -54.763  1.00  0.58           H  
ATOM   3276  HH  TYR A 206     -50.579   5.448 -55.825  1.00  0.58           H  
ATOM   3277  N   VAL A 207     -53.246   6.338 -47.310  1.00  0.57           N  
ATOM   3278  CA  VAL A 207     -53.853   6.374 -45.999  1.00  0.57           C  
ATOM   3279  C   VAL A 207     -54.172   7.792 -45.569  1.00  0.57           C  
ATOM   3280  O   VAL A 207     -55.250   8.041 -45.033  1.00  0.57           O  
ATOM   3281  CB  VAL A 207     -52.972   5.698 -44.976  1.00  0.57           C  
ATOM   3282  CG1 VAL A 207     -53.485   5.962 -43.682  1.00  0.57           C  
ATOM   3283  CG2 VAL A 207     -52.998   4.180 -45.210  1.00  0.57           C  
ATOM   3284  H   VAL A 207     -52.284   6.005 -47.395  1.00  0.57           H  
ATOM   3285  HA  VAL A 207     -54.786   5.815 -46.046  1.00  0.57           H  
ATOM   3286  HB  VAL A 207     -51.954   6.088 -45.046  1.00  0.57           H  
ATOM   3287 1HG1 VAL A 207     -52.853   5.478 -43.018  1.00  0.57           H  
ATOM   3288 2HG1 VAL A 207     -53.481   7.001 -43.503  1.00  0.57           H  
ATOM   3289 3HG1 VAL A 207     -54.479   5.593 -43.600  1.00  0.57           H  
ATOM   3290 1HG2 VAL A 207     -52.372   3.688 -44.462  1.00  0.57           H  
ATOM   3291 2HG2 VAL A 207     -54.022   3.816 -45.125  1.00  0.57           H  
ATOM   3292 3HG2 VAL A 207     -52.624   3.949 -46.205  1.00  0.57           H  
ATOM   3293  N   MET A 208     -53.261   8.736 -45.790  1.00  0.57           N  
ATOM   3294  CA  MET A 208     -53.582  10.105 -45.429  1.00  0.57           C  
ATOM   3295  C   MET A 208     -54.731  10.644 -46.261  1.00  0.57           C  
ATOM   3296  O   MET A 208     -55.559  11.408 -45.754  1.00  0.57           O  
ATOM   3297  CB  MET A 208     -52.343  10.961 -45.530  1.00  0.57           C  
ATOM   3298  CG  MET A 208     -51.322  10.626 -44.468  1.00  0.57           C  
ATOM   3299  SD  MET A 208     -51.968  10.944 -42.809  1.00  0.57           S  
ATOM   3300  CE  MET A 208     -52.512   9.380 -42.220  1.00  0.57           C  
ATOM   3301  H   MET A 208     -52.352   8.519 -46.207  1.00  0.57           H  
ATOM   3302  HA  MET A 208     -53.905  10.112 -44.391  1.00  0.57           H  
ATOM   3303 1HB  MET A 208     -51.873  10.805 -46.507  1.00  0.57           H  
ATOM   3304 2HB  MET A 208     -52.604  12.017 -45.449  1.00  0.57           H  
ATOM   3305 1HG  MET A 208     -51.073   9.570 -44.537  1.00  0.57           H  
ATOM   3306 2HG  MET A 208     -50.413  11.197 -44.605  1.00  0.57           H  
ATOM   3307 1HE  MET A 208     -52.891   9.489 -41.206  1.00  0.57           H  
ATOM   3308 2HE  MET A 208     -53.298   9.036 -42.864  1.00  0.57           H  
ATOM   3309 3HE  MET A 208     -51.690   8.670 -42.220  1.00  0.57           H  
ATOM   3310  N   GLU A 209     -54.852  10.223 -47.526  1.00  0.57           N  
ATOM   3311  CA  GLU A 209     -56.008  10.687 -48.276  1.00  0.57           C  
ATOM   3312  C   GLU A 209     -57.277  10.159 -47.598  1.00  0.57           C  
ATOM   3313  O   GLU A 209     -58.251  10.893 -47.422  1.00  0.57           O  
ATOM   3314  CB  GLU A 209     -55.954  10.223 -49.742  1.00  0.57           C  
ATOM   3315  CG  GLU A 209     -54.879  10.903 -50.604  1.00  0.57           C  
ATOM   3316  CD  GLU A 209     -54.840  10.390 -52.039  1.00  0.57           C  
ATOM   3317  OE1 GLU A 209     -55.548   9.455 -52.344  1.00  0.57           O  
ATOM   3318  OE2 GLU A 209     -54.110  10.948 -52.827  1.00  0.57           O  
ATOM   3319  H   GLU A 209     -54.144   9.626 -47.958  1.00  0.57           H  
ATOM   3320  HA  GLU A 209     -56.031  11.776 -48.255  1.00  0.57           H  
ATOM   3321 1HB  GLU A 209     -55.768   9.151 -49.773  1.00  0.57           H  
ATOM   3322 2HB  GLU A 209     -56.920  10.398 -50.212  1.00  0.57           H  
ATOM   3323 1HG  GLU A 209     -55.073  11.974 -50.621  1.00  0.57           H  
ATOM   3324 2HG  GLU A 209     -53.910  10.749 -50.144  1.00  0.57           H  
ATOM   3325  N   ALA A 210     -57.238   8.897 -47.149  1.00  0.57           N  
ATOM   3326  CA  ALA A 210     -58.379   8.280 -46.473  1.00  0.57           C  
ATOM   3327  C   ALA A 210     -58.760   9.002 -45.196  1.00  0.57           C  
ATOM   3328  O   ALA A 210     -59.949   9.199 -44.916  1.00  0.57           O  
ATOM   3329  CB  ALA A 210     -58.060   6.856 -46.132  1.00  0.57           C  
ATOM   3330  H   ALA A 210     -56.405   8.333 -47.329  1.00  0.57           H  
ATOM   3331  HA  ALA A 210     -59.229   8.312 -47.152  1.00  0.57           H  
ATOM   3332 1HB  ALA A 210     -58.906   6.399 -45.663  1.00  0.57           H  
ATOM   3333 2HB  ALA A 210     -57.817   6.328 -47.037  1.00  0.57           H  
ATOM   3334 3HB  ALA A 210     -57.227   6.806 -45.457  1.00  0.57           H  
ATOM   3335  N   VAL A 211     -57.755   9.438 -44.439  1.00  0.57           N  
ATOM   3336  CA  VAL A 211     -58.031  10.152 -43.209  1.00  0.57           C  
ATOM   3337  C   VAL A 211     -58.695  11.475 -43.516  1.00  0.57           C  
ATOM   3338  O   VAL A 211     -59.709  11.819 -42.908  1.00  0.57           O  
ATOM   3339  CB  VAL A 211     -56.754  10.431 -42.406  1.00  0.57           C  
ATOM   3340  CG1 VAL A 211     -57.097  11.342 -41.247  1.00  0.57           C  
ATOM   3341  CG2 VAL A 211     -56.152   9.129 -41.893  1.00  0.57           C  
ATOM   3342  H   VAL A 211     -56.795   9.228 -44.716  1.00  0.57           H  
ATOM   3343  HA  VAL A 211     -58.703   9.550 -42.602  1.00  0.57           H  
ATOM   3344  HB  VAL A 211     -56.033  10.947 -43.045  1.00  0.57           H  
ATOM   3345 1HG1 VAL A 211     -56.200  11.570 -40.689  1.00  0.57           H  
ATOM   3346 2HG1 VAL A 211     -57.525  12.275 -41.619  1.00  0.57           H  
ATOM   3347 3HG1 VAL A 211     -57.819  10.850 -40.597  1.00  0.57           H  
ATOM   3348 1HG2 VAL A 211     -55.261   9.349 -41.325  1.00  0.57           H  
ATOM   3349 2HG2 VAL A 211     -56.859   8.631 -41.258  1.00  0.57           H  
ATOM   3350 3HG2 VAL A 211     -55.903   8.483 -42.725  1.00  0.57           H  
ATOM   3351  N   ARG A 212     -58.146  12.210 -44.484  1.00  0.58           N  
ATOM   3352  CA  ARG A 212     -58.694  13.507 -44.848  1.00  0.58           C  
ATOM   3353  C   ARG A 212     -60.131  13.381 -45.339  1.00  0.58           C  
ATOM   3354  O   ARG A 212     -60.986  14.211 -45.009  1.00  0.58           O  
ATOM   3355  CB  ARG A 212     -57.832  14.135 -45.927  1.00  0.58           C  
ATOM   3356  CG  ARG A 212     -56.467  14.615 -45.452  1.00  0.58           C  
ATOM   3357  CD  ARG A 212     -55.656  15.126 -46.583  1.00  0.58           C  
ATOM   3358  NE  ARG A 212     -54.325  15.533 -46.166  1.00  0.58           N  
ATOM   3359  CZ  ARG A 212     -54.014  16.747 -45.680  1.00  0.58           C  
ATOM   3360  NH1 ARG A 212     -54.944  17.673 -45.560  1.00  0.58           N  
ATOM   3361  NH2 ARG A 212     -52.775  17.008 -45.327  1.00  0.58           N  
ATOM   3362  H   ARG A 212     -57.313  11.866 -44.967  1.00  0.58           H  
ATOM   3363  HA  ARG A 212     -58.680  14.148 -43.964  1.00  0.58           H  
ATOM   3364 1HB  ARG A 212     -57.662  13.405 -46.718  1.00  0.58           H  
ATOM   3365 2HB  ARG A 212     -58.353  14.982 -46.366  1.00  0.58           H  
ATOM   3366 1HG  ARG A 212     -56.598  15.419 -44.728  1.00  0.58           H  
ATOM   3367 2HG  ARG A 212     -55.932  13.790 -44.982  1.00  0.58           H  
ATOM   3368 1HD  ARG A 212     -55.550  14.334 -47.326  1.00  0.58           H  
ATOM   3369 2HD  ARG A 212     -56.152  15.983 -47.033  1.00  0.58           H  
ATOM   3370  HE  ARG A 212     -53.574  14.852 -46.238  1.00  0.58           H  
ATOM   3371 1HH1 ARG A 212     -55.896  17.472 -45.832  1.00  0.58           H  
ATOM   3372 2HH1 ARG A 212     -54.705  18.583 -45.195  1.00  0.58           H  
ATOM   3373 1HH2 ARG A 212     -52.048  16.274 -45.413  1.00  0.58           H  
ATOM   3374 2HH2 ARG A 212     -52.536  17.915 -44.964  1.00  0.58           H  
ATOM   3375  N   LYS A 213     -60.421  12.319 -46.091  1.00  0.58           N  
ATOM   3376  CA  LYS A 213     -61.777  12.117 -46.562  1.00  0.58           C  
ATOM   3377  C   LYS A 213     -62.700  11.839 -45.383  1.00  0.58           C  
ATOM   3378  O   LYS A 213     -63.815  12.362 -45.333  1.00  0.58           O  
ATOM   3379  CB  LYS A 213     -61.823  10.974 -47.571  1.00  0.58           C  
ATOM   3380  CG  LYS A 213     -61.182  11.292 -48.918  1.00  0.58           C  
ATOM   3381  CD  LYS A 213     -61.196  10.078 -49.833  1.00  0.58           C  
ATOM   3382  CE  LYS A 213     -60.513  10.384 -51.160  1.00  0.58           C  
ATOM   3383  NZ  LYS A 213     -60.468   9.191 -52.054  1.00  0.58           N  
ATOM   3384  H   LYS A 213     -59.684  11.667 -46.365  1.00  0.58           H  
ATOM   3385  HA  LYS A 213     -62.117  13.029 -47.051  1.00  0.58           H  
ATOM   3386 1HB  LYS A 213     -61.301  10.112 -47.156  1.00  0.58           H  
ATOM   3387 2HB  LYS A 213     -62.852  10.686 -47.753  1.00  0.58           H  
ATOM   3388 1HG  LYS A 213     -61.737  12.099 -49.395  1.00  0.58           H  
ATOM   3389 2HG  LYS A 213     -60.161  11.623 -48.772  1.00  0.58           H  
ATOM   3390 1HD  LYS A 213     -60.668   9.257 -49.342  1.00  0.58           H  
ATOM   3391 2HD  LYS A 213     -62.224   9.770 -50.018  1.00  0.58           H  
ATOM   3392 1HE  LYS A 213     -61.056  11.182 -51.663  1.00  0.58           H  
ATOM   3393 2HE  LYS A 213     -59.492  10.717 -50.964  1.00  0.58           H  
ATOM   3394 1HZ  LYS A 213     -60.005   9.436 -52.919  1.00  0.58           H  
ATOM   3395 2HZ  LYS A 213     -59.951   8.451 -51.596  1.00  0.58           H  
ATOM   3396 3HZ  LYS A 213     -61.407   8.876 -52.251  1.00  0.58           H  
ATOM   3397  N   ALA A 214     -62.238  11.036 -44.416  1.00  0.60           N  
ATOM   3398  CA  ALA A 214     -63.049  10.749 -43.242  1.00  0.60           C  
ATOM   3399  C   ALA A 214     -63.326  12.035 -42.470  1.00  0.60           C  
ATOM   3400  O   ALA A 214     -64.435  12.248 -41.965  1.00  0.60           O  
ATOM   3401  CB  ALA A 214     -62.363   9.732 -42.353  1.00  0.60           C  
ATOM   3402  H   ALA A 214     -61.317  10.604 -44.503  1.00  0.60           H  
ATOM   3403  HA  ALA A 214     -64.001  10.338 -43.575  1.00  0.60           H  
ATOM   3404 1HB  ALA A 214     -62.996   9.518 -41.493  1.00  0.60           H  
ATOM   3405 2HB  ALA A 214     -62.190   8.815 -42.919  1.00  0.60           H  
ATOM   3406 3HB  ALA A 214     -61.409  10.129 -42.011  1.00  0.60           H  
ATOM   3407  N   GLU A 215     -62.337  12.930 -42.392  1.00  0.61           N  
ATOM   3408  CA  GLU A 215     -62.581  14.175 -41.680  1.00  0.61           C  
ATOM   3409  C   GLU A 215     -63.635  14.998 -42.414  1.00  0.61           C  
ATOM   3410  O   GLU A 215     -64.551  15.553 -41.802  1.00  0.61           O  
ATOM   3411  CB  GLU A 215     -61.296  15.002 -41.529  1.00  0.61           C  
ATOM   3412  CG  GLU A 215     -60.279  14.416 -40.579  1.00  0.61           C  
ATOM   3413  CD  GLU A 215     -59.073  15.287 -40.359  1.00  0.61           C  
ATOM   3414  OE1 GLU A 215     -58.762  16.125 -41.183  1.00  0.61           O  
ATOM   3415  OE2 GLU A 215     -58.495  15.145 -39.302  1.00  0.61           O  
ATOM   3416  H   GLU A 215     -61.422  12.723 -42.793  1.00  0.61           H  
ATOM   3417  HA  GLU A 215     -62.955  13.939 -40.682  1.00  0.61           H  
ATOM   3418 1HB  GLU A 215     -60.820  15.111 -42.503  1.00  0.61           H  
ATOM   3419 2HB  GLU A 215     -61.549  16.000 -41.173  1.00  0.61           H  
ATOM   3420 1HG  GLU A 215     -60.753  14.229 -39.634  1.00  0.61           H  
ATOM   3421 2HG  GLU A 215     -59.952  13.459 -40.972  1.00  0.61           H  
ATOM   3422  N   ALA A 216     -63.557  15.032 -43.745  1.00  0.63           N  
ATOM   3423  CA  ALA A 216     -64.534  15.777 -44.527  1.00  0.63           C  
ATOM   3424  C   ALA A 216     -65.950  15.217 -44.349  1.00  0.63           C  
ATOM   3425  O   ALA A 216     -66.921  15.972 -44.266  1.00  0.63           O  
ATOM   3426  CB  ALA A 216     -64.145  15.752 -45.993  1.00  0.63           C  
ATOM   3427  H   ALA A 216     -62.779  14.566 -44.217  1.00  0.63           H  
ATOM   3428  HA  ALA A 216     -64.532  16.807 -44.175  1.00  0.63           H  
ATOM   3429 1HB  ALA A 216     -64.859  16.335 -46.570  1.00  0.63           H  
ATOM   3430 2HB  ALA A 216     -63.146  16.174 -46.109  1.00  0.63           H  
ATOM   3431 3HB  ALA A 216     -64.144  14.724 -46.347  1.00  0.63           H  
ATOM   3432  N   GLU A 217     -66.053  13.887 -44.271  1.00  0.65           N  
ATOM   3433  CA  GLU A 217     -67.327  13.187 -44.125  1.00  0.65           C  
ATOM   3434  C   GLU A 217     -67.955  13.313 -42.736  1.00  0.65           C  
ATOM   3435  O   GLU A 217     -69.174  13.459 -42.614  1.00  0.65           O  
ATOM   3436  CB  GLU A 217     -67.137  11.701 -44.445  1.00  0.65           C  
ATOM   3437  CG  GLU A 217     -68.403  10.840 -44.405  1.00  0.65           C  
ATOM   3438  CD  GLU A 217     -69.429  11.176 -45.469  1.00  0.65           C  
ATOM   3439  OE1 GLU A 217     -69.069  11.769 -46.459  1.00  0.65           O  
ATOM   3440  OE2 GLU A 217     -70.579  10.831 -45.285  1.00  0.65           O  
ATOM   3441  H   GLU A 217     -65.202  13.332 -44.361  1.00  0.65           H  
ATOM   3442  HA  GLU A 217     -68.023  13.612 -44.846  1.00  0.65           H  
ATOM   3443 1HB  GLU A 217     -66.691  11.599 -45.435  1.00  0.65           H  
ATOM   3444 2HB  GLU A 217     -66.429  11.273 -43.733  1.00  0.65           H  
ATOM   3445 1HG  GLU A 217     -68.098   9.812 -44.545  1.00  0.65           H  
ATOM   3446 2HG  GLU A 217     -68.857  10.925 -43.419  1.00  0.65           H  
ATOM   3447  N   THR A 218     -67.132  13.240 -41.688  1.00  0.67           N  
ATOM   3448  CA  THR A 218     -67.651  13.245 -40.326  1.00  0.67           C  
ATOM   3449  C   THR A 218     -67.630  14.606 -39.636  1.00  0.67           C  
ATOM   3450  O   THR A 218     -68.402  14.840 -38.707  1.00  0.67           O  
ATOM   3451  CB  THR A 218     -66.803  12.311 -39.455  1.00  0.67           C  
ATOM   3452  OG1 THR A 218     -65.460  12.829 -39.427  1.00  0.67           O  
ATOM   3453  CG2 THR A 218     -66.784  10.883 -40.033  1.00  0.67           C  
ATOM   3454  H   THR A 218     -66.132  13.115 -41.842  1.00  0.67           H  
ATOM   3455  HA  THR A 218     -68.680  12.889 -40.351  1.00  0.67           H  
ATOM   3456  HB  THR A 218     -67.202  12.298 -38.441  1.00  0.67           H  
ATOM   3457  HG1 THR A 218     -65.047  12.685 -40.319  1.00  0.67           H  
ATOM   3458 1HG2 THR A 218     -66.161  10.242 -39.404  1.00  0.67           H  
ATOM   3459 2HG2 THR A 218     -67.798  10.483 -40.062  1.00  0.67           H  
ATOM   3460 3HG2 THR A 218     -66.377  10.901 -41.043  1.00  0.67           H  
ATOM   3461  N   GLY A 219     -66.744  15.503 -40.062  1.00  0.69           N  
ATOM   3462  CA  GLY A 219     -66.597  16.801 -39.421  1.00  0.69           C  
ATOM   3463  C   GLY A 219     -65.705  16.749 -38.173  1.00  0.69           C  
ATOM   3464  O   GLY A 219     -65.535  17.763 -37.489  1.00  0.69           O  
ATOM   3465  H   GLY A 219     -66.114  15.290 -40.831  1.00  0.69           H  
ATOM   3466 1HA  GLY A 219     -66.170  17.500 -40.140  1.00  0.69           H  
ATOM   3467 2HA  GLY A 219     -67.580  17.183 -39.152  1.00  0.69           H  
ATOM   3468  N   GLU A 220     -65.143  15.573 -37.870  1.00  0.69           N  
ATOM   3469  CA  GLU A 220     -64.304  15.410 -36.687  1.00  0.69           C  
ATOM   3470  C   GLU A 220     -62.860  15.152 -37.072  1.00  0.69           C  
ATOM   3471  O   GLU A 220     -62.598  14.506 -38.075  1.00  0.69           O  
ATOM   3472  CB  GLU A 220     -64.812  14.242 -35.843  1.00  0.69           C  
ATOM   3473  CG  GLU A 220     -66.205  14.439 -35.226  1.00  0.69           C  
ATOM   3474  CD  GLU A 220     -66.634  13.261 -34.369  1.00  0.69           C  
ATOM   3475  OE1 GLU A 220     -65.883  12.317 -34.294  1.00  0.69           O  
ATOM   3476  OE2 GLU A 220     -67.695  13.309 -33.791  1.00  0.69           O  
ATOM   3477  H   GLU A 220     -65.306  14.757 -38.467  1.00  0.69           H  
ATOM   3478  HA  GLU A 220     -64.345  16.323 -36.095  1.00  0.69           H  
ATOM   3479 1HB  GLU A 220     -64.880  13.368 -36.481  1.00  0.69           H  
ATOM   3480 2HB  GLU A 220     -64.099  14.020 -35.048  1.00  0.69           H  
ATOM   3481 1HG  GLU A 220     -66.200  15.342 -34.616  1.00  0.69           H  
ATOM   3482 2HG  GLU A 220     -66.928  14.580 -36.032  1.00  0.69           H  
ATOM   3483  N   ARG A 221     -61.917  15.627 -36.262  1.00  0.69           N  
ATOM   3484  CA  ARG A 221     -60.503  15.335 -36.515  1.00  0.69           C  
ATOM   3485  C   ARG A 221     -60.218  13.857 -36.307  1.00  0.69           C  
ATOM   3486  O   ARG A 221     -60.662  13.279 -35.314  1.00  0.69           O  
ATOM   3487  CB  ARG A 221     -59.622  16.176 -35.622  1.00  0.69           C  
ATOM   3488  CG  ARG A 221     -59.630  17.652 -35.983  1.00  0.69           C  
ATOM   3489  CD  ARG A 221     -58.840  18.453 -35.037  1.00  0.69           C  
ATOM   3490  NE  ARG A 221     -58.779  19.854 -35.415  1.00  0.69           N  
ATOM   3491  CZ  ARG A 221     -58.178  20.811 -34.683  1.00  0.69           C  
ATOM   3492  NH1 ARG A 221     -57.605  20.500 -33.539  1.00  0.69           N  
ATOM   3493  NH2 ARG A 221     -58.163  22.064 -35.115  1.00  0.69           N  
ATOM   3494  H   ARG A 221     -62.183  16.173 -35.457  1.00  0.69           H  
ATOM   3495  HA  ARG A 221     -60.277  15.586 -37.552  1.00  0.69           H  
ATOM   3496 1HB  ARG A 221     -59.943  16.079 -34.585  1.00  0.69           H  
ATOM   3497 2HB  ARG A 221     -58.593  15.820 -35.684  1.00  0.69           H  
ATOM   3498 1HG  ARG A 221     -59.209  17.779 -36.982  1.00  0.69           H  
ATOM   3499 2HG  ARG A 221     -60.655  18.021 -35.970  1.00  0.69           H  
ATOM   3500 1HD  ARG A 221     -59.321  18.395 -34.061  1.00  0.69           H  
ATOM   3501 2HD  ARG A 221     -57.823  18.065 -34.969  1.00  0.69           H  
ATOM   3502  HE  ARG A 221     -59.208  20.125 -36.287  1.00  0.69           H  
ATOM   3503 1HH1 ARG A 221     -57.627  19.523 -33.194  1.00  0.69           H  
ATOM   3504 2HH1 ARG A 221     -57.157  21.212 -32.986  1.00  0.69           H  
ATOM   3505 1HH2 ARG A 221     -58.602  22.302 -35.995  1.00  0.69           H  
ATOM   3506 2HH2 ARG A 221     -57.711  22.782 -34.568  1.00  0.69           H  
ATOM   3507  N   LYS A 222     -59.504  13.257 -37.257  1.00  0.67           N  
ATOM   3508  CA  LYS A 222     -59.194  11.822 -37.248  1.00  0.67           C  
ATOM   3509  C   LYS A 222     -57.744  11.531 -37.606  1.00  0.67           C  
ATOM   3510  O   LYS A 222     -57.025  12.405 -38.090  1.00  0.67           O  
ATOM   3511  CB  LYS A 222     -60.107  11.067 -38.217  1.00  0.67           C  
ATOM   3512  CG  LYS A 222     -61.620  11.150 -37.911  1.00  0.67           C  
ATOM   3513  CD  LYS A 222     -61.965  10.373 -36.651  1.00  0.67           C  
ATOM   3514  CE  LYS A 222     -63.453  10.416 -36.308  1.00  0.67           C  
ATOM   3515  NZ  LYS A 222     -63.784   9.573 -35.091  1.00  0.67           N  
ATOM   3516  H   LYS A 222     -59.166  13.836 -38.036  1.00  0.67           H  
ATOM   3517  HA  LYS A 222     -59.365  11.436 -36.240  1.00  0.67           H  
ATOM   3518 1HB  LYS A 222     -59.948  11.438 -39.232  1.00  0.67           H  
ATOM   3519 2HB  LYS A 222     -59.830  10.034 -38.207  1.00  0.67           H  
ATOM   3520 1HG  LYS A 222     -61.930  12.175 -37.795  1.00  0.67           H  
ATOM   3521 2HG  LYS A 222     -62.174  10.723 -38.746  1.00  0.67           H  
ATOM   3522 1HD  LYS A 222     -61.687   9.338 -36.788  1.00  0.67           H  
ATOM   3523 2HD  LYS A 222     -61.397  10.774 -35.811  1.00  0.67           H  
ATOM   3524 1HE  LYS A 222     -63.743  11.436 -36.113  1.00  0.67           H  
ATOM   3525 2HE  LYS A 222     -64.020  10.038 -37.160  1.00  0.67           H  
ATOM   3526 1HZ  LYS A 222     -64.775   9.601 -34.913  1.00  0.67           H  
ATOM   3527 2HZ  LYS A 222     -63.500   8.614 -35.320  1.00  0.67           H  
ATOM   3528 3HZ  LYS A 222     -63.284   9.846 -34.203  1.00  0.67           H  
ATOM   3529  N   GLY A 223     -57.303  10.297 -37.407  1.00  0.65           N  
ATOM   3530  CA  GLY A 223     -55.954   9.989 -37.853  1.00  0.65           C  
ATOM   3531  C   GLY A 223     -55.663   8.519 -38.066  1.00  0.65           C  
ATOM   3532  O   GLY A 223     -56.549   7.663 -38.028  1.00  0.65           O  
ATOM   3533  H   GLY A 223     -57.889   9.604 -36.937  1.00  0.65           H  
ATOM   3534 1HA  GLY A 223     -55.743  10.528 -38.770  1.00  0.65           H  
ATOM   3535 2HA  GLY A 223     -55.257  10.374 -37.114  1.00  0.65           H  
ATOM   3536  N   HIS A 224     -54.397   8.254 -38.327  1.00  0.63           N  
ATOM   3537  CA  HIS A 224     -53.895   6.921 -38.563  1.00  0.63           C  
ATOM   3538  C   HIS A 224     -52.424   6.870 -38.215  1.00  0.63           C  
ATOM   3539  O   HIS A 224     -51.658   7.717 -38.674  1.00  0.63           O  
ATOM   3540  CB  HIS A 224     -54.036   6.540 -40.023  1.00  0.63           C  
ATOM   3541  CG  HIS A 224     -53.596   5.144 -40.327  1.00  0.63           C  
ATOM   3542  ND1 HIS A 224     -54.417   4.060 -40.257  1.00  0.63           N  
ATOM   3543  CD2 HIS A 224     -52.400   4.676 -40.656  1.00  0.63           C  
ATOM   3544  CE1 HIS A 224     -53.745   2.987 -40.599  1.00  0.63           C  
ATOM   3545  NE2 HIS A 224     -52.524   3.337 -40.850  1.00  0.63           N  
ATOM   3546  H   HIS A 224     -53.740   9.019 -38.346  1.00  0.63           H  
ATOM   3547  HA  HIS A 224     -54.433   6.212 -37.952  1.00  0.63           H  
ATOM   3548 1HB  HIS A 224     -55.079   6.639 -40.331  1.00  0.63           H  
ATOM   3549 2HB  HIS A 224     -53.451   7.210 -40.631  1.00  0.63           H  
ATOM   3550  HD2 HIS A 224     -51.520   5.270 -40.765  1.00  0.63           H  
ATOM   3551  HE1 HIS A 224     -54.135   1.975 -40.655  1.00  0.63           H  
ATOM   3552  HE2 HIS A 224     -51.771   2.706 -41.140  1.00  0.63           H  
ATOM   3553  N   TRP A 225     -52.019   5.877 -37.440  1.00  0.62           N  
ATOM   3554  CA  TRP A 225     -50.619   5.734 -37.082  1.00  0.62           C  
ATOM   3555  C   TRP A 225     -49.855   5.028 -38.199  1.00  0.62           C  
ATOM   3556  O   TRP A 225     -50.102   3.850 -38.498  1.00  0.62           O  
ATOM   3557  CB  TRP A 225     -50.491   4.897 -35.817  1.00  0.62           C  
ATOM   3558  CG  TRP A 225     -51.026   5.513 -34.527  1.00  0.62           C  
ATOM   3559  CD1 TRP A 225     -52.217   5.275 -33.920  1.00  0.62           C  
ATOM   3560  CD2 TRP A 225     -50.354   6.436 -33.689  1.00  0.62           C  
ATOM   3561  NE1 TRP A 225     -52.313   5.993 -32.772  1.00  0.62           N  
ATOM   3562  CE2 TRP A 225     -51.196   6.708 -32.614  1.00  0.62           C  
ATOM   3563  CE3 TRP A 225     -49.143   7.043 -33.756  1.00  0.62           C  
ATOM   3564  CZ2 TRP A 225     -50.843   7.565 -31.624  1.00  0.62           C  
ATOM   3565  CZ3 TRP A 225     -48.782   7.919 -32.777  1.00  0.62           C  
ATOM   3566  CH2 TRP A 225     -49.598   8.177 -31.727  1.00  0.62           C  
ATOM   3567  H   TRP A 225     -52.708   5.211 -37.104  1.00  0.62           H  
ATOM   3568  HA  TRP A 225     -50.181   6.718 -36.930  1.00  0.62           H  
ATOM   3569 1HB  TRP A 225     -50.964   3.958 -35.993  1.00  0.62           H  
ATOM   3570 2HB  TRP A 225     -49.444   4.695 -35.659  1.00  0.62           H  
ATOM   3571  HD1 TRP A 225     -52.990   4.618 -34.288  1.00  0.62           H  
ATOM   3572  HE1 TRP A 225     -53.105   5.990 -32.141  1.00  0.62           H  
ATOM   3573  HE3 TRP A 225     -48.500   6.830 -34.586  1.00  0.62           H  
ATOM   3574  HZ2 TRP A 225     -51.502   7.768 -30.792  1.00  0.62           H  
ATOM   3575  HZ3 TRP A 225     -47.823   8.381 -32.861  1.00  0.62           H  
ATOM   3576  HH2 TRP A 225     -49.266   8.867 -30.963  1.00  0.62           H  
ATOM   3577  N   LEU A 226     -48.879   5.724 -38.773  1.00  0.61           N  
ATOM   3578  CA  LEU A 226     -48.098   5.174 -39.879  1.00  0.61           C  
ATOM   3579  C   LEU A 226     -46.849   4.470 -39.371  1.00  0.61           C  
ATOM   3580  O   LEU A 226     -46.072   5.055 -38.621  1.00  0.61           O  
ATOM   3581  CB  LEU A 226     -47.751   6.313 -40.839  1.00  0.61           C  
ATOM   3582  CG  LEU A 226     -48.968   6.948 -41.560  1.00  0.61           C  
ATOM   3583  CD1 LEU A 226     -48.550   8.207 -42.296  1.00  0.61           C  
ATOM   3584  CD2 LEU A 226     -49.504   5.934 -42.564  1.00  0.61           C  
ATOM   3585  H   LEU A 226     -48.708   6.687 -38.468  1.00  0.61           H  
ATOM   3586  HA  LEU A 226     -48.711   4.447 -40.410  1.00  0.61           H  
ATOM   3587 1HB  LEU A 226     -47.248   7.101 -40.277  1.00  0.61           H  
ATOM   3588 2HB  LEU A 226     -47.075   5.938 -41.590  1.00  0.61           H  
ATOM   3589  HG  LEU A 226     -49.742   7.203 -40.829  1.00  0.61           H  
ATOM   3590 1HD1 LEU A 226     -49.403   8.637 -42.808  1.00  0.61           H  
ATOM   3591 2HD1 LEU A 226     -48.159   8.920 -41.581  1.00  0.61           H  
ATOM   3592 3HD1 LEU A 226     -47.800   7.972 -43.003  1.00  0.61           H  
ATOM   3593 1HD2 LEU A 226     -50.363   6.349 -43.088  1.00  0.61           H  
ATOM   3594 2HD2 LEU A 226     -48.733   5.696 -43.269  1.00  0.61           H  
ATOM   3595 3HD2 LEU A 226     -49.793   5.015 -42.058  1.00  0.61           H  
ATOM   3596  N   ASN A 227     -46.638   3.229 -39.798  1.00  0.62           N  
ATOM   3597  CA  ASN A 227     -45.489   2.444 -39.341  1.00  0.62           C  
ATOM   3598  C   ASN A 227     -44.236   2.884 -40.066  1.00  0.62           C  
ATOM   3599  O   ASN A 227     -44.133   2.709 -41.285  1.00  0.62           O  
ATOM   3600  CB  ASN A 227     -45.713   0.954 -39.562  1.00  0.62           C  
ATOM   3601  CG  ASN A 227     -44.663   0.036 -38.940  1.00  0.62           C  
ATOM   3602  OD1 ASN A 227     -43.556   0.441 -38.531  1.00  0.62           O  
ATOM   3603  ND2 ASN A 227     -45.031  -1.237 -38.879  1.00  0.62           N  
ATOM   3604  H   ASN A 227     -47.327   2.808 -40.430  1.00  0.62           H  
ATOM   3605  HA  ASN A 227     -45.333   2.629 -38.279  1.00  0.62           H  
ATOM   3606 1HB  ASN A 227     -46.679   0.676 -39.174  1.00  0.62           H  
ATOM   3607 2HB  ASN A 227     -45.745   0.755 -40.624  1.00  0.62           H  
ATOM   3608 1HD2 ASN A 227     -44.428  -1.967 -38.485  1.00  0.62           H  
ATOM   3609 2HD2 ASN A 227     -45.942  -1.508 -39.213  1.00  0.62           H  
ATOM   3610  N   VAL A 228     -43.296   3.471 -39.325  1.00  0.63           N  
ATOM   3611  CA  VAL A 228     -42.066   3.985 -39.920  1.00  0.63           C  
ATOM   3612  C   VAL A 228     -40.875   3.082 -39.620  1.00  0.63           C  
ATOM   3613  O   VAL A 228     -39.745   3.454 -39.905  1.00  0.63           O  
ATOM   3614  CB  VAL A 228     -41.716   5.406 -39.418  1.00  0.63           C  
ATOM   3615  CG1 VAL A 228     -42.841   6.391 -39.770  1.00  0.63           C  
ATOM   3616  CG2 VAL A 228     -41.406   5.366 -37.987  1.00  0.63           C  
ATOM   3617  H   VAL A 228     -43.460   3.568 -38.319  1.00  0.63           H  
ATOM   3618  HA  VAL A 228     -42.204   4.032 -40.997  1.00  0.63           H  
ATOM   3619  HB  VAL A 228     -40.825   5.755 -39.939  1.00  0.63           H  
ATOM   3620 1HG1 VAL A 228     -42.566   7.391 -39.436  1.00  0.63           H  
ATOM   3621 2HG1 VAL A 228     -42.984   6.403 -40.831  1.00  0.63           H  
ATOM   3622 3HG1 VAL A 228     -43.765   6.084 -39.292  1.00  0.63           H  
ATOM   3623 1HG2 VAL A 228     -41.125   6.358 -37.641  1.00  0.63           H  
ATOM   3624 2HG2 VAL A 228     -42.272   5.018 -37.444  1.00  0.63           H  
ATOM   3625 3HG2 VAL A 228     -40.579   4.679 -37.830  1.00  0.63           H  
ATOM   3626  N   THR A 229     -41.119   1.918 -39.014  1.00  0.65           N  
ATOM   3627  CA  THR A 229     -40.043   0.991 -38.646  1.00  0.65           C  
ATOM   3628  C   THR A 229     -39.277   0.582 -39.910  1.00  0.65           C  
ATOM   3629  O   THR A 229     -39.879   0.209 -40.922  1.00  0.65           O  
ATOM   3630  CB  THR A 229     -40.589  -0.270 -37.955  1.00  0.65           C  
ATOM   3631  OG1 THR A 229     -41.440   0.120 -36.844  1.00  0.65           O  
ATOM   3632  CG2 THR A 229     -39.423  -1.108 -37.413  1.00  0.65           C  
ATOM   3633  H   THR A 229     -42.083   1.646 -38.816  1.00  0.65           H  
ATOM   3634  HA  THR A 229     -39.355   1.485 -37.974  1.00  0.65           H  
ATOM   3635  HB  THR A 229     -41.166  -0.859 -38.660  1.00  0.65           H  
ATOM   3636  HG1 THR A 229     -42.331   0.275 -37.231  1.00  0.65           H  
ATOM   3637 1HG2 THR A 229     -39.813  -1.995 -36.922  1.00  0.65           H  
ATOM   3638 2HG2 THR A 229     -38.775  -1.412 -38.233  1.00  0.65           H  
ATOM   3639 3HG2 THR A 229     -38.850  -0.522 -36.702  1.00  0.65           H  
ATOM   3640  N   ALA A 230     -37.949   0.653 -39.870  1.00  0.66           N  
ATOM   3641  CA  ALA A 230     -37.158   0.349 -41.057  1.00  0.66           C  
ATOM   3642  C   ALA A 230     -35.795  -0.232 -40.709  1.00  0.66           C  
ATOM   3643  O   ALA A 230     -35.408  -0.282 -39.543  1.00  0.66           O  
ATOM   3644  CB  ALA A 230     -36.978   1.593 -41.902  1.00  0.66           C  
ATOM   3645  H   ALA A 230     -37.487   0.949 -39.022  1.00  0.66           H  
ATOM   3646  HA  ALA A 230     -37.706  -0.393 -41.638  1.00  0.66           H  
ATOM   3647 1HB  ALA A 230     -36.433   1.336 -42.799  1.00  0.66           H  
ATOM   3648 2HB  ALA A 230     -37.933   1.998 -42.165  1.00  0.66           H  
ATOM   3649 3HB  ALA A 230     -36.429   2.330 -41.376  1.00  0.66           H  
ATOM   3650  N   GLY A 231     -35.076  -0.687 -41.741  1.00  0.66           N  
ATOM   3651  CA  GLY A 231     -33.743  -1.290 -41.619  1.00  0.66           C  
ATOM   3652  C   GLY A 231     -32.636  -0.365 -41.081  1.00  0.66           C  
ATOM   3653  O   GLY A 231     -31.566  -0.842 -40.699  1.00  0.66           O  
ATOM   3654  H   GLY A 231     -35.469  -0.604 -42.670  1.00  0.66           H  
ATOM   3655 1HA  GLY A 231     -33.814  -2.166 -40.973  1.00  0.66           H  
ATOM   3656 2HA  GLY A 231     -33.442  -1.660 -42.598  1.00  0.66           H  
ATOM   3657  N   SER A 232     -32.874   0.944 -41.065  1.00  0.66           N  
ATOM   3658  CA  SER A 232     -31.883   1.883 -40.548  1.00  0.66           C  
ATOM   3659  C   SER A 232     -32.537   3.113 -39.957  1.00  0.66           C  
ATOM   3660  O   SER A 232     -33.619   3.518 -40.387  1.00  0.66           O  
ATOM   3661  CB  SER A 232     -30.941   2.330 -41.656  1.00  0.66           C  
ATOM   3662  OG  SER A 232     -31.622   3.103 -42.642  1.00  0.66           O  
ATOM   3663  H   SER A 232     -33.765   1.278 -41.397  1.00  0.66           H  
ATOM   3664  HA  SER A 232     -31.310   1.388 -39.763  1.00  0.66           H  
ATOM   3665 1HB  SER A 232     -30.123   2.912 -41.233  1.00  0.66           H  
ATOM   3666 2HB  SER A 232     -30.504   1.449 -42.124  1.00  0.66           H  
ATOM   3667  HG  SER A 232     -31.058   3.080 -43.428  1.00  0.66           H  
ATOM   3668  N   THR A 233     -31.804   3.787 -39.072  1.00  0.64           N  
ATOM   3669  CA  THR A 233     -32.286   5.020 -38.469  1.00  0.64           C  
ATOM   3670  C   THR A 233     -32.578   6.056 -39.532  1.00  0.64           C  
ATOM   3671  O   THR A 233     -33.599   6.739 -39.480  1.00  0.64           O  
ATOM   3672  CB  THR A 233     -31.259   5.606 -37.496  1.00  0.64           C  
ATOM   3673  OG1 THR A 233     -31.011   4.679 -36.435  1.00  0.64           O  
ATOM   3674  CG2 THR A 233     -31.806   6.902 -36.928  1.00  0.64           C  
ATOM   3675  H   THR A 233     -30.913   3.410 -38.782  1.00  0.64           H  
ATOM   3676  HA  THR A 233     -33.210   4.810 -37.928  1.00  0.64           H  
ATOM   3677  HB  THR A 233     -30.324   5.806 -38.018  1.00  0.64           H  
ATOM   3678  HG1 THR A 233     -30.343   5.044 -35.844  1.00  0.64           H  
ATOM   3679 1HG2 THR A 233     -31.090   7.333 -36.230  1.00  0.64           H  
ATOM   3680 2HG2 THR A 233     -31.983   7.598 -37.742  1.00  0.64           H  
ATOM   3681 3HG2 THR A 233     -32.741   6.710 -36.416  1.00  0.64           H  
ATOM   3682  N   GLU A 234     -31.670   6.177 -40.497  1.00  0.62           N  
ATOM   3683  CA  GLU A 234     -31.844   7.149 -41.558  1.00  0.62           C  
ATOM   3684  C   GLU A 234     -33.151   6.921 -42.299  1.00  0.62           C  
ATOM   3685  O   GLU A 234     -33.919   7.866 -42.508  1.00  0.62           O  
ATOM   3686  CB  GLU A 234     -30.673   7.076 -42.541  1.00  0.62           C  
ATOM   3687  CG  GLU A 234     -30.768   8.053 -43.697  1.00  0.62           C  
ATOM   3688  CD  GLU A 234     -29.601   7.978 -44.658  1.00  0.62           C  
ATOM   3689  OE1 GLU A 234     -28.696   7.215 -44.424  1.00  0.62           O  
ATOM   3690  OE2 GLU A 234     -29.640   8.681 -45.651  1.00  0.62           O  
ATOM   3691  H   GLU A 234     -30.859   5.580 -40.487  1.00  0.62           H  
ATOM   3692  HA  GLU A 234     -31.873   8.145 -41.114  1.00  0.62           H  
ATOM   3693 1HB  GLU A 234     -29.742   7.271 -42.010  1.00  0.62           H  
ATOM   3694 2HB  GLU A 234     -30.610   6.067 -42.953  1.00  0.62           H  
ATOM   3695 1HG  GLU A 234     -31.685   7.837 -44.244  1.00  0.62           H  
ATOM   3696 2HG  GLU A 234     -30.845   9.063 -43.299  1.00  0.62           H  
ATOM   3697  N   GLU A 235     -33.435   5.672 -42.693  1.00  0.60           N  
ATOM   3698  CA  GLU A 235     -34.683   5.465 -43.410  1.00  0.60           C  
ATOM   3699  C   GLU A 235     -35.873   5.818 -42.521  1.00  0.60           C  
ATOM   3700  O   GLU A 235     -36.829   6.446 -42.984  1.00  0.60           O  
ATOM   3701  CB  GLU A 235     -34.818   4.043 -43.950  1.00  0.60           C  
ATOM   3702  CG  GLU A 235     -36.077   3.846 -44.809  1.00  0.60           C  
ATOM   3703  CD  GLU A 235     -36.237   2.455 -45.406  1.00  0.60           C  
ATOM   3704  OE1 GLU A 235     -35.453   1.584 -45.107  1.00  0.60           O  
ATOM   3705  OE2 GLU A 235     -37.157   2.278 -46.180  1.00  0.60           O  
ATOM   3706  H   GLU A 235     -32.804   4.884 -42.509  1.00  0.60           H  
ATOM   3707  HA  GLU A 235     -34.698   6.139 -44.265  1.00  0.60           H  
ATOM   3708 1HB  GLU A 235     -33.947   3.799 -44.556  1.00  0.60           H  
ATOM   3709 2HB  GLU A 235     -34.843   3.341 -43.117  1.00  0.60           H  
ATOM   3710 1HG  GLU A 235     -36.942   4.050 -44.179  1.00  0.60           H  
ATOM   3711 2HG  GLU A 235     -36.073   4.581 -45.611  1.00  0.60           H  
ATOM   3712  N   MET A 236     -35.817   5.439 -41.236  1.00  0.59           N  
ATOM   3713  CA  MET A 236     -36.935   5.712 -40.336  1.00  0.59           C  
ATOM   3714  C   MET A 236     -37.214   7.202 -40.240  1.00  0.59           C  
ATOM   3715  O   MET A 236     -38.371   7.637 -40.290  1.00  0.59           O  
ATOM   3716  CB  MET A 236     -36.657   5.156 -38.941  1.00  0.59           C  
ATOM   3717  CG  MET A 236     -36.660   3.664 -38.906  1.00  0.59           C  
ATOM   3718  SD  MET A 236     -36.309   2.968 -37.376  1.00  0.59           S  
ATOM   3719  CE  MET A 236     -37.695   3.610 -36.508  1.00  0.59           C  
ATOM   3720  H   MET A 236     -35.001   4.928 -40.893  1.00  0.59           H  
ATOM   3721  HA  MET A 236     -37.826   5.226 -40.736  1.00  0.59           H  
ATOM   3722 1HB  MET A 236     -35.695   5.514 -38.582  1.00  0.59           H  
ATOM   3723 2HB  MET A 236     -37.421   5.507 -38.256  1.00  0.59           H  
ATOM   3724 1HG  MET A 236     -37.571   3.287 -39.249  1.00  0.59           H  
ATOM   3725 2HG  MET A 236     -35.891   3.339 -39.569  1.00  0.59           H  
ATOM   3726 1HE  MET A 236     -37.654   3.312 -35.481  1.00  0.59           H  
ATOM   3727 2HE  MET A 236     -37.649   4.660 -36.559  1.00  0.59           H  
ATOM   3728 3HE  MET A 236     -38.614   3.277 -36.958  1.00  0.59           H  
ATOM   3729  N   LEU A 237     -36.149   7.995 -40.154  1.00  0.58           N  
ATOM   3730  CA  LEU A 237     -36.301   9.433 -40.074  1.00  0.58           C  
ATOM   3731  C   LEU A 237     -36.893   9.999 -41.354  1.00  0.58           C  
ATOM   3732  O   LEU A 237     -37.755  10.882 -41.302  1.00  0.58           O  
ATOM   3733  CB  LEU A 237     -34.950  10.071 -39.795  1.00  0.58           C  
ATOM   3734  CG  LEU A 237     -34.402   9.778 -38.409  1.00  0.58           C  
ATOM   3735  CD1 LEU A 237     -32.995  10.315 -38.302  1.00  0.58           C  
ATOM   3736  CD2 LEU A 237     -35.305  10.393 -37.401  1.00  0.58           C  
ATOM   3737  H   LEU A 237     -35.216   7.580 -40.115  1.00  0.58           H  
ATOM   3738  HA  LEU A 237     -36.973   9.660 -39.250  1.00  0.58           H  
ATOM   3739 1HB  LEU A 237     -34.232   9.689 -40.524  1.00  0.58           H  
ATOM   3740 2HB  LEU A 237     -35.032  11.149 -39.914  1.00  0.58           H  
ATOM   3741  HG  LEU A 237     -34.370   8.707 -38.244  1.00  0.58           H  
ATOM   3742 1HD1 LEU A 237     -32.595  10.104 -37.316  1.00  0.58           H  
ATOM   3743 2HD1 LEU A 237     -32.370   9.834 -39.057  1.00  0.58           H  
ATOM   3744 3HD1 LEU A 237     -33.004  11.390 -38.467  1.00  0.58           H  
ATOM   3745 1HD2 LEU A 237     -34.930  10.190 -36.420  1.00  0.58           H  
ATOM   3746 2HD2 LEU A 237     -35.327  11.456 -37.571  1.00  0.58           H  
ATOM   3747 3HD2 LEU A 237     -36.305   9.980 -37.503  1.00  0.58           H  
ATOM   3748  N   LYS A 238     -36.473   9.468 -42.506  1.00  0.57           N  
ATOM   3749  CA  LYS A 238     -37.016   9.941 -43.770  1.00  0.57           C  
ATOM   3750  C   LYS A 238     -38.501   9.614 -43.872  1.00  0.57           C  
ATOM   3751  O   LYS A 238     -39.288  10.430 -44.368  1.00  0.57           O  
ATOM   3752  CB  LYS A 238     -36.234   9.358 -44.954  1.00  0.57           C  
ATOM   3753  CG  LYS A 238     -34.829   9.950 -45.106  1.00  0.57           C  
ATOM   3754  CD  LYS A 238     -34.070   9.339 -46.273  1.00  0.57           C  
ATOM   3755  CE  LYS A 238     -32.698   9.992 -46.426  1.00  0.57           C  
ATOM   3756  NZ  LYS A 238     -31.897   9.376 -47.520  1.00  0.57           N  
ATOM   3757  H   LYS A 238     -35.747   8.746 -42.501  1.00  0.57           H  
ATOM   3758  HA  LYS A 238     -36.913  11.025 -43.802  1.00  0.57           H  
ATOM   3759 1HB  LYS A 238     -36.131   8.280 -44.820  1.00  0.57           H  
ATOM   3760 2HB  LYS A 238     -36.784   9.526 -45.877  1.00  0.57           H  
ATOM   3761 1HG  LYS A 238     -34.900  11.028 -45.249  1.00  0.57           H  
ATOM   3762 2HG  LYS A 238     -34.266   9.761 -44.192  1.00  0.57           H  
ATOM   3763 1HD  LYS A 238     -33.934   8.270 -46.090  1.00  0.57           H  
ATOM   3764 2HD  LYS A 238     -34.637   9.467 -47.193  1.00  0.57           H  
ATOM   3765 1HE  LYS A 238     -32.834  11.049 -46.643  1.00  0.57           H  
ATOM   3766 2HE  LYS A 238     -32.154   9.894 -45.494  1.00  0.57           H  
ATOM   3767 1HZ  LYS A 238     -30.996   9.842 -47.580  1.00  0.57           H  
ATOM   3768 2HZ  LYS A 238     -31.752   8.392 -47.321  1.00  0.57           H  
ATOM   3769 3HZ  LYS A 238     -32.385   9.473 -48.395  1.00  0.57           H  
ATOM   3770  N   ARG A 239     -38.903   8.443 -43.369  1.00  0.57           N  
ATOM   3771  CA  ARG A 239     -40.308   8.084 -43.428  1.00  0.57           C  
ATOM   3772  C   ARG A 239     -41.111   9.004 -42.516  1.00  0.57           C  
ATOM   3773  O   ARG A 239     -42.200   9.460 -42.881  1.00  0.57           O  
ATOM   3774  CB  ARG A 239     -40.536   6.646 -43.002  1.00  0.57           C  
ATOM   3775  CG  ARG A 239     -39.993   5.606 -43.924  1.00  0.57           C  
ATOM   3776  CD  ARG A 239     -40.353   4.258 -43.483  1.00  0.57           C  
ATOM   3777  NE  ARG A 239     -39.754   3.234 -44.300  1.00  0.57           N  
ATOM   3778  CZ  ARG A 239     -39.888   1.931 -44.060  1.00  0.57           C  
ATOM   3779  NH1 ARG A 239     -40.643   1.558 -43.070  1.00  0.57           N  
ATOM   3780  NH2 ARG A 239     -39.244   1.050 -44.796  1.00  0.57           N  
ATOM   3781  H   ARG A 239     -38.217   7.792 -42.983  1.00  0.57           H  
ATOM   3782  HA  ARG A 239     -40.655   8.210 -44.448  1.00  0.57           H  
ATOM   3783 1HB  ARG A 239     -40.063   6.488 -42.037  1.00  0.57           H  
ATOM   3784 2HB  ARG A 239     -41.595   6.457 -42.883  1.00  0.57           H  
ATOM   3785 1HG  ARG A 239     -40.339   5.776 -44.891  1.00  0.57           H  
ATOM   3786 2HG  ARG A 239     -38.917   5.668 -43.930  1.00  0.57           H  
ATOM   3787 1HD  ARG A 239     -40.007   4.115 -42.460  1.00  0.57           H  
ATOM   3788 2HD  ARG A 239     -41.437   4.136 -43.522  1.00  0.57           H  
ATOM   3789  HE  ARG A 239     -39.144   3.514 -45.069  1.00  0.57           H  
ATOM   3790 1HH1 ARG A 239     -41.126   2.255 -42.532  1.00  0.57           H  
ATOM   3791 2HH1 ARG A 239     -40.722   0.581 -42.814  1.00  0.57           H  
ATOM   3792 1HH2 ARG A 239     -38.632   1.375 -45.554  1.00  0.57           H  
ATOM   3793 2HH2 ARG A 239     -39.315   0.071 -44.601  1.00  0.57           H  
ATOM   3794  N   ALA A 240     -40.547   9.329 -41.343  1.00  0.57           N  
ATOM   3795  CA  ALA A 240     -41.208  10.222 -40.402  1.00  0.57           C  
ATOM   3796  C   ALA A 240     -41.427  11.603 -41.020  1.00  0.57           C  
ATOM   3797  O   ALA A 240     -42.503  12.197 -40.875  1.00  0.57           O  
ATOM   3798  CB  ALA A 240     -40.369  10.347 -39.137  1.00  0.57           C  
ATOM   3799  H   ALA A 240     -39.650   8.914 -41.086  1.00  0.57           H  
ATOM   3800  HA  ALA A 240     -42.181   9.800 -40.161  1.00  0.57           H  
ATOM   3801 1HB  ALA A 240     -40.853  11.003 -38.425  1.00  0.57           H  
ATOM   3802 2HB  ALA A 240     -40.230   9.359 -38.695  1.00  0.57           H  
ATOM   3803 3HB  ALA A 240     -39.401  10.764 -39.390  1.00  0.57           H  
ATOM   3804  N   GLU A 241     -40.425  12.096 -41.754  1.00  0.57           N  
ATOM   3805  CA  GLU A 241     -40.561  13.391 -42.400  1.00  0.57           C  
ATOM   3806  C   GLU A 241     -41.623  13.339 -43.480  1.00  0.57           C  
ATOM   3807  O   GLU A 241     -42.454  14.239 -43.565  1.00  0.57           O  
ATOM   3808  CB  GLU A 241     -39.227  13.900 -42.938  1.00  0.57           C  
ATOM   3809  CG  GLU A 241     -39.330  15.300 -43.570  1.00  0.57           C  
ATOM   3810  CD  GLU A 241     -37.997  15.913 -43.873  1.00  0.57           C  
ATOM   3811  OE1 GLU A 241     -37.008  15.312 -43.530  1.00  0.57           O  
ATOM   3812  OE2 GLU A 241     -37.953  16.995 -44.400  1.00  0.57           O  
ATOM   3813  H   GLU A 241     -39.549  11.575 -41.830  1.00  0.57           H  
ATOM   3814  HA  GLU A 241     -40.896  14.111 -41.664  1.00  0.57           H  
ATOM   3815 1HB  GLU A 241     -38.500  13.940 -42.125  1.00  0.57           H  
ATOM   3816 2HB  GLU A 241     -38.847  13.204 -43.688  1.00  0.57           H  
ATOM   3817 1HG  GLU A 241     -39.901  15.224 -44.499  1.00  0.57           H  
ATOM   3818 2HG  GLU A 241     -39.881  15.952 -42.892  1.00  0.57           H  
ATOM   3819  N   PHE A 242     -41.631  12.278 -44.285  1.00  0.58           N  
ATOM   3820  CA  PHE A 242     -42.633  12.144 -45.336  1.00  0.58           C  
ATOM   3821  C   PHE A 242     -44.015  12.173 -44.695  1.00  0.58           C  
ATOM   3822  O   PHE A 242     -44.935  12.841 -45.172  1.00  0.58           O  
ATOM   3823  CB  PHE A 242     -42.438  10.855 -46.114  1.00  0.58           C  
ATOM   3824  CG  PHE A 242     -43.360  10.683 -47.327  1.00  0.58           C  
ATOM   3825  CD1 PHE A 242     -43.087  11.376 -48.491  1.00  0.58           C  
ATOM   3826  CD2 PHE A 242     -44.451   9.826 -47.326  1.00  0.58           C  
ATOM   3827  CE1 PHE A 242     -43.876  11.226 -49.611  1.00  0.58           C  
ATOM   3828  CE2 PHE A 242     -45.230   9.670 -48.448  1.00  0.58           C  
ATOM   3829  CZ  PHE A 242     -44.948  10.371 -49.586  1.00  0.58           C  
ATOM   3830  H   PHE A 242     -40.911  11.560 -44.181  1.00  0.58           H  
ATOM   3831  HA  PHE A 242     -42.542  12.988 -46.022  1.00  0.58           H  
ATOM   3832 1HB  PHE A 242     -41.404  10.792 -46.449  1.00  0.58           H  
ATOM   3833 2HB  PHE A 242     -42.605  10.034 -45.432  1.00  0.58           H  
ATOM   3834  HD1 PHE A 242     -42.231  12.058 -48.515  1.00  0.58           H  
ATOM   3835  HD2 PHE A 242     -44.681   9.271 -46.435  1.00  0.58           H  
ATOM   3836  HE1 PHE A 242     -43.645  11.788 -50.516  1.00  0.58           H  
ATOM   3837  HE2 PHE A 242     -46.077   8.992 -48.441  1.00  0.58           H  
ATOM   3838  HZ  PHE A 242     -45.575  10.246 -50.469  1.00  0.58           H  
ATOM   3839  N   ALA A 243     -44.175  11.434 -43.596  1.00  0.59           N  
ATOM   3840  CA  ALA A 243     -45.459  11.410 -42.932  1.00  0.59           C  
ATOM   3841  C   ALA A 243     -45.880  12.841 -42.578  1.00  0.59           C  
ATOM   3842  O   ALA A 243     -47.025  13.234 -42.841  1.00  0.59           O  
ATOM   3843  CB  ALA A 243     -45.366  10.546 -41.670  1.00  0.59           C  
ATOM   3844  H   ALA A 243     -43.401  10.879 -43.231  1.00  0.59           H  
ATOM   3845  HA  ALA A 243     -46.197  10.990 -43.615  1.00  0.59           H  
ATOM   3846 1HB  ALA A 243     -46.324  10.516 -41.173  1.00  0.59           H  
ATOM   3847 2HB  ALA A 243     -45.068   9.539 -41.938  1.00  0.59           H  
ATOM   3848 3HB  ALA A 243     -44.632  10.966 -40.993  1.00  0.59           H  
ATOM   3849  N   ALA A 244     -44.932  13.654 -42.081  1.00  0.60           N  
ATOM   3850  CA  ALA A 244     -45.222  15.055 -41.780  1.00  0.60           C  
ATOM   3851  C   ALA A 244     -45.578  15.867 -43.029  1.00  0.60           C  
ATOM   3852  O   ALA A 244     -46.503  16.680 -42.995  1.00  0.60           O  
ATOM   3853  CB  ALA A 244     -44.039  15.713 -41.111  1.00  0.60           C  
ATOM   3854  H   ALA A 244     -44.003  13.276 -41.881  1.00  0.60           H  
ATOM   3855  HA  ALA A 244     -46.075  15.077 -41.104  1.00  0.60           H  
ATOM   3856 1HB  ALA A 244     -44.288  16.742 -40.865  1.00  0.60           H  
ATOM   3857 2HB  ALA A 244     -43.796  15.194 -40.232  1.00  0.60           H  
ATOM   3858 3HB  ALA A 244     -43.188  15.703 -41.777  1.00  0.60           H  
ATOM   3859  N   GLU A 245     -44.885  15.619 -44.151  1.00  0.62           N  
ATOM   3860  CA  GLU A 245     -45.119  16.374 -45.393  1.00  0.62           C  
ATOM   3861  C   GLU A 245     -46.546  16.197 -45.881  1.00  0.62           C  
ATOM   3862  O   GLU A 245     -47.161  17.120 -46.419  1.00  0.62           O  
ATOM   3863  CB  GLU A 245     -44.165  15.944 -46.521  1.00  0.62           C  
ATOM   3864  CG  GLU A 245     -42.699  16.348 -46.368  1.00  0.62           C  
ATOM   3865  CD  GLU A 245     -41.830  15.852 -47.528  1.00  0.62           C  
ATOM   3866  OE1 GLU A 245     -42.309  15.065 -48.315  1.00  0.62           O  
ATOM   3867  OE2 GLU A 245     -40.709  16.285 -47.636  1.00  0.62           O  
ATOM   3868  H   GLU A 245     -44.140  14.922 -44.117  1.00  0.62           H  
ATOM   3869  HA  GLU A 245     -44.958  17.431 -45.186  1.00  0.62           H  
ATOM   3870 1HB  GLU A 245     -44.194  14.860 -46.616  1.00  0.62           H  
ATOM   3871 2HB  GLU A 245     -44.522  16.354 -47.463  1.00  0.62           H  
ATOM   3872 1HG  GLU A 245     -42.632  17.432 -46.311  1.00  0.62           H  
ATOM   3873 2HG  GLU A 245     -42.317  15.940 -45.437  1.00  0.62           H  
ATOM   3874  N   LEU A 246     -47.075  15.006 -45.660  1.00  0.65           N  
ATOM   3875  CA  LEU A 246     -48.425  14.642 -46.046  1.00  0.65           C  
ATOM   3876  C   LEU A 246     -49.503  15.159 -45.090  1.00  0.65           C  
ATOM   3877  O   LEU A 246     -50.701  15.023 -45.372  1.00  0.65           O  
ATOM   3878  CB  LEU A 246     -48.516  13.133 -46.142  1.00  0.65           C  
ATOM   3879  CG  LEU A 246     -48.176  12.524 -47.475  1.00  0.65           C  
ATOM   3880  CD1 LEU A 246     -46.845  13.053 -47.985  1.00  0.65           C  
ATOM   3881  CD2 LEU A 246     -48.119  11.044 -47.285  1.00  0.65           C  
ATOM   3882  H   LEU A 246     -46.473  14.295 -45.233  1.00  0.65           H  
ATOM   3883  HA  LEU A 246     -48.614  15.065 -47.030  1.00  0.65           H  
ATOM   3884 1HB  LEU A 246     -47.845  12.700 -45.395  1.00  0.65           H  
ATOM   3885 2HB  LEU A 246     -49.529  12.846 -45.903  1.00  0.65           H  
ATOM   3886  HG  LEU A 246     -48.948  12.775 -48.202  1.00  0.65           H  
ATOM   3887 1HD1 LEU A 246     -46.622  12.599 -48.944  1.00  0.65           H  
ATOM   3888 2HD1 LEU A 246     -46.900  14.133 -48.106  1.00  0.65           H  
ATOM   3889 3HD1 LEU A 246     -46.059  12.812 -47.287  1.00  0.65           H  
ATOM   3890 1HD2 LEU A 246     -47.889  10.572 -48.230  1.00  0.65           H  
ATOM   3891 2HD2 LEU A 246     -47.344  10.809 -46.555  1.00  0.65           H  
ATOM   3892 3HD2 LEU A 246     -49.081  10.691 -46.920  1.00  0.65           H  
ATOM   3893  N   GLY A 247     -49.091  15.726 -43.953  1.00  0.67           N  
ATOM   3894  CA  GLY A 247     -50.009  16.211 -42.935  1.00  0.67           C  
ATOM   3895  C   GLY A 247     -50.365  15.179 -41.865  1.00  0.67           C  
ATOM   3896  O   GLY A 247     -51.318  15.380 -41.108  1.00  0.67           O  
ATOM   3897  H   GLY A 247     -48.096  15.858 -43.781  1.00  0.67           H  
ATOM   3898 1HA  GLY A 247     -49.552  17.074 -42.451  1.00  0.67           H  
ATOM   3899 2HA  GLY A 247     -50.916  16.568 -43.406  1.00  0.67           H  
ATOM   3900  N   SER A 248     -49.644  14.058 -41.813  1.00  0.68           N  
ATOM   3901  CA  SER A 248     -49.932  13.068 -40.789  1.00  0.68           C  
ATOM   3902  C   SER A 248     -49.591  13.681 -39.473  1.00  0.68           C  
ATOM   3903  O   SER A 248     -48.743  14.566 -39.400  1.00  0.68           O  
ATOM   3904  CB  SER A 248     -49.137  11.790 -40.906  1.00  0.68           C  
ATOM   3905  OG  SER A 248     -49.479  10.893 -39.860  1.00  0.68           O  
ATOM   3906  H   SER A 248     -48.853  13.904 -42.438  1.00  0.68           H  
ATOM   3907  HA  SER A 248     -50.996  12.841 -40.795  1.00  0.68           H  
ATOM   3908 1HB  SER A 248     -49.290  11.329 -41.870  1.00  0.68           H  
ATOM   3909 2HB  SER A 248     -48.088  12.030 -40.831  1.00  0.68           H  
ATOM   3910  HG  SER A 248     -49.229  10.009 -40.170  1.00  0.68           H  
ATOM   3911  N   ARG A 249     -50.288  13.275 -38.439  1.00  0.68           N  
ATOM   3912  CA  ARG A 249     -49.937  13.710 -37.104  1.00  0.68           C  
ATOM   3913  C   ARG A 249     -49.489  12.520 -36.280  1.00  0.68           C  
ATOM   3914  O   ARG A 249     -49.232  12.659 -35.088  1.00  0.68           O  
ATOM   3915  CB  ARG A 249     -51.078  14.440 -36.428  1.00  0.68           C  
ATOM   3916  CG  ARG A 249     -51.466  15.760 -37.106  1.00  0.68           C  
ATOM   3917  CD  ARG A 249     -50.446  16.873 -36.885  1.00  0.68           C  
ATOM   3918  NE  ARG A 249     -49.333  16.843 -37.855  1.00  0.68           N  
ATOM   3919  CZ  ARG A 249     -48.306  17.724 -37.885  1.00  0.68           C  
ATOM   3920  NH1 ARG A 249     -48.244  18.702 -37.010  1.00  0.68           N  
ATOM   3921  NH2 ARG A 249     -47.362  17.605 -38.805  1.00  0.68           N  
ATOM   3922  H   ARG A 249     -51.021  12.597 -38.575  1.00  0.68           H  
ATOM   3923  HA  ARG A 249     -49.116  14.412 -37.169  1.00  0.68           H  
ATOM   3924 1HB  ARG A 249     -51.957  13.814 -36.428  1.00  0.68           H  
ATOM   3925 2HB  ARG A 249     -50.818  14.647 -35.389  1.00  0.68           H  
ATOM   3926 1HG  ARG A 249     -51.554  15.601 -38.184  1.00  0.68           H  
ATOM   3927 2HG  ARG A 249     -52.424  16.096 -36.714  1.00  0.68           H  
ATOM   3928 1HD  ARG A 249     -50.943  17.837 -36.974  1.00  0.68           H  
ATOM   3929 2HD  ARG A 249     -50.018  16.779 -35.884  1.00  0.68           H  
ATOM   3930  HE  ARG A 249     -49.298  16.078 -38.533  1.00  0.68           H  
ATOM   3931 1HH1 ARG A 249     -48.952  18.785 -36.300  1.00  0.68           H  
ATOM   3932 2HH1 ARG A 249     -47.472  19.349 -37.038  1.00  0.68           H  
ATOM   3933 1HH2 ARG A 249     -47.418  16.861 -39.496  1.00  0.68           H  
ATOM   3934 2HH2 ARG A 249     -46.589  18.259 -38.822  1.00  0.68           H  
ATOM   3935  N   TYR A 250     -49.468  11.329 -36.894  1.00  0.68           N  
ATOM   3936  CA  TYR A 250     -49.188  10.124 -36.113  1.00  0.68           C  
ATOM   3937  C   TYR A 250     -48.189   9.107 -36.744  1.00  0.68           C  
ATOM   3938  O   TYR A 250     -48.399   8.604 -37.856  1.00  0.68           O  
ATOM   3939  CB  TYR A 250     -50.537   9.431 -35.863  1.00  0.68           C  
ATOM   3940  CG  TYR A 250     -51.611  10.238 -35.148  1.00  0.68           C  
ATOM   3941  CD1 TYR A 250     -52.535  10.989 -35.857  1.00  0.68           C  
ATOM   3942  CD2 TYR A 250     -51.656  10.234 -33.801  1.00  0.68           C  
ATOM   3943  CE1 TYR A 250     -53.494  11.720 -35.164  1.00  0.68           C  
ATOM   3944  CE2 TYR A 250     -52.583  10.939 -33.110  1.00  0.68           C  
ATOM   3945  CZ  TYR A 250     -53.501  11.683 -33.773  1.00  0.68           C  
ATOM   3946  OH  TYR A 250     -54.423  12.397 -33.064  1.00  0.68           O  
ATOM   3947  H   TYR A 250     -49.619  11.264 -37.897  1.00  0.68           H  
ATOM   3948  HA  TYR A 250     -48.761  10.428 -35.157  1.00  0.68           H  
ATOM   3949 1HB  TYR A 250     -50.943   9.163 -36.824  1.00  0.68           H  
ATOM   3950 2HB  TYR A 250     -50.410   8.554 -35.359  1.00  0.68           H  
ATOM   3951  HD1 TYR A 250     -52.511  11.006 -36.946  1.00  0.68           H  
ATOM   3952  HD2 TYR A 250     -50.948   9.677 -33.282  1.00  0.68           H  
ATOM   3953  HE1 TYR A 250     -54.230  12.317 -35.705  1.00  0.68           H  
ATOM   3954  HE2 TYR A 250     -52.584  10.913 -32.021  1.00  0.68           H  
ATOM   3955  HH  TYR A 250     -54.392  12.135 -32.109  1.00  0.68           H  
ATOM   3956  N   ILE A 251     -47.152   8.756 -35.968  1.00  0.67           N  
ATOM   3957  CA  ILE A 251     -46.104   7.768 -36.296  1.00  0.67           C  
ATOM   3958  C   ILE A 251     -45.981   6.601 -35.325  1.00  0.67           C  
ATOM   3959  O   ILE A 251     -45.936   6.820 -34.117  1.00  0.67           O  
ATOM   3960  CB  ILE A 251     -44.710   8.419 -36.349  1.00  0.67           C  
ATOM   3961  CG1 ILE A 251     -44.578   9.346 -37.464  1.00  0.67           C  
ATOM   3962  CG2 ILE A 251     -43.632   7.399 -36.329  1.00  0.67           C  
ATOM   3963  CD1 ILE A 251     -43.295  10.068 -37.376  1.00  0.67           C  
ATOM   3964  H   ILE A 251     -47.052   9.242 -35.075  1.00  0.67           H  
ATOM   3965  HA  ILE A 251     -46.327   7.353 -37.279  1.00  0.67           H  
ATOM   3966  HB  ILE A 251     -44.595   9.033 -35.451  1.00  0.67           H  
ATOM   3967 1HG1 ILE A 251     -44.606   8.788 -38.402  1.00  0.67           H  
ATOM   3968 2HG1 ILE A 251     -45.397  10.058 -37.459  1.00  0.67           H  
ATOM   3969 1HG2 ILE A 251     -42.666   7.887 -36.325  1.00  0.67           H  
ATOM   3970 2HG2 ILE A 251     -43.719   6.787 -35.444  1.00  0.67           H  
ATOM   3971 3HG2 ILE A 251     -43.732   6.791 -37.189  1.00  0.67           H  
ATOM   3972 1HD1 ILE A 251     -43.204  10.728 -38.221  1.00  0.67           H  
ATOM   3973 2HD1 ILE A 251     -43.253  10.642 -36.448  1.00  0.67           H  
ATOM   3974 3HD1 ILE A 251     -42.482   9.346 -37.390  1.00  0.67           H  
ATOM   3975  N   MET A 252     -45.897   5.378 -35.855  1.00  0.68           N  
ATOM   3976  CA  MET A 252     -45.656   4.196 -35.036  1.00  0.68           C  
ATOM   3977  C   MET A 252     -44.257   3.610 -35.244  1.00  0.68           C  
ATOM   3978  O   MET A 252     -43.791   3.415 -36.374  1.00  0.68           O  
ATOM   3979  CB  MET A 252     -46.678   3.091 -35.293  1.00  0.68           C  
ATOM   3980  CG  MET A 252     -46.428   1.835 -34.442  1.00  0.68           C  
ATOM   3981  SD  MET A 252     -47.634   0.529 -34.683  1.00  0.68           S  
ATOM   3982  CE  MET A 252     -47.193  -0.043 -36.296  1.00  0.68           C  
ATOM   3983  H   MET A 252     -45.969   5.278 -36.861  1.00  0.68           H  
ATOM   3984  HA  MET A 252     -45.730   4.488 -33.994  1.00  0.68           H  
ATOM   3985 1HB  MET A 252     -47.662   3.451 -35.041  1.00  0.68           H  
ATOM   3986 2HB  MET A 252     -46.684   2.816 -36.344  1.00  0.68           H  
ATOM   3987 1HG  MET A 252     -45.448   1.425 -34.679  1.00  0.68           H  
ATOM   3988 2HG  MET A 252     -46.427   2.114 -33.382  1.00  0.68           H  
ATOM   3989 1HE  MET A 252     -47.849  -0.860 -36.585  1.00  0.68           H  
ATOM   3990 2HE  MET A 252     -47.306   0.775 -36.996  1.00  0.68           H  
ATOM   3991 3HE  MET A 252     -46.161  -0.385 -36.288  1.00  0.68           H  
ATOM   3992  N   VAL A 253     -43.593   3.331 -34.131  1.00  0.69           N  
ATOM   3993  CA  VAL A 253     -42.271   2.714 -34.137  1.00  0.69           C  
ATOM   3994  C   VAL A 253     -42.197   1.487 -33.251  1.00  0.69           C  
ATOM   3995  O   VAL A 253     -42.605   1.528 -32.089  1.00  0.69           O  
ATOM   3996  CB  VAL A 253     -41.180   3.697 -33.661  1.00  0.69           C  
ATOM   3997  CG1 VAL A 253     -39.851   2.992 -33.595  1.00  0.69           C  
ATOM   3998  CG2 VAL A 253     -41.033   4.812 -34.609  1.00  0.69           C  
ATOM   3999  H   VAL A 253     -44.050   3.540 -33.242  1.00  0.69           H  
ATOM   4000  HA  VAL A 253     -42.036   2.412 -35.159  1.00  0.69           H  
ATOM   4001  HB  VAL A 253     -41.435   4.070 -32.674  1.00  0.69           H  
ATOM   4002 1HG1 VAL A 253     -39.089   3.688 -33.273  1.00  0.69           H  
ATOM   4003 2HG1 VAL A 253     -39.893   2.170 -32.897  1.00  0.69           H  
ATOM   4004 3HG1 VAL A 253     -39.611   2.611 -34.575  1.00  0.69           H  
ATOM   4005 1HG2 VAL A 253     -40.251   5.477 -34.254  1.00  0.69           H  
ATOM   4006 2HG2 VAL A 253     -40.755   4.396 -35.556  1.00  0.69           H  
ATOM   4007 3HG2 VAL A 253     -41.961   5.354 -34.702  1.00  0.69           H  
ATOM   4008  N   ASP A 254     -41.643   0.409 -33.788  1.00  0.71           N  
ATOM   4009  CA  ASP A 254     -41.404  -0.796 -33.010  1.00  0.71           C  
ATOM   4010  C   ASP A 254     -40.116  -0.668 -32.226  1.00  0.71           C  
ATOM   4011  O   ASP A 254     -39.035  -0.783 -32.793  1.00  0.71           O  
ATOM   4012  CB  ASP A 254     -41.359  -1.986 -33.946  1.00  0.71           C  
ATOM   4013  CG  ASP A 254     -41.022  -3.289 -33.302  1.00  0.71           C  
ATOM   4014  OD1 ASP A 254     -40.488  -3.287 -32.218  1.00  0.71           O  
ATOM   4015  OD2 ASP A 254     -41.214  -4.304 -33.918  1.00  0.71           O  
ATOM   4016  H   ASP A 254     -41.373   0.412 -34.778  1.00  0.71           H  
ATOM   4017  HA  ASP A 254     -42.222  -0.929 -32.302  1.00  0.71           H  
ATOM   4018 1HB  ASP A 254     -42.323  -2.088 -34.451  1.00  0.71           H  
ATOM   4019 2HB  ASP A 254     -40.623  -1.786 -34.715  1.00  0.71           H  
ATOM   4020  N   PHE A 255     -40.220  -0.422 -30.921  1.00  0.74           N  
ATOM   4021  CA  PHE A 255     -39.028  -0.163 -30.105  1.00  0.74           C  
ATOM   4022  C   PHE A 255     -38.001  -1.292 -30.204  1.00  0.74           C  
ATOM   4023  O   PHE A 255     -36.806  -1.033 -30.355  1.00  0.74           O  
ATOM   4024  CB  PHE A 255     -39.391   0.090 -28.630  1.00  0.74           C  
ATOM   4025  CG  PHE A 255     -38.225   0.400 -27.678  1.00  0.74           C  
ATOM   4026  CD1 PHE A 255     -37.707   1.684 -27.613  1.00  0.74           C  
ATOM   4027  CD2 PHE A 255     -37.674  -0.559 -26.841  1.00  0.74           C  
ATOM   4028  CE1 PHE A 255     -36.683   2.006 -26.754  1.00  0.74           C  
ATOM   4029  CE2 PHE A 255     -36.644  -0.243 -25.975  1.00  0.74           C  
ATOM   4030  CZ  PHE A 255     -36.148   1.040 -25.927  1.00  0.74           C  
ATOM   4031  H   PHE A 255     -41.155  -0.423 -30.506  1.00  0.74           H  
ATOM   4032  HA  PHE A 255     -38.555   0.742 -30.484  1.00  0.74           H  
ATOM   4033 1HB  PHE A 255     -40.015   0.950 -28.612  1.00  0.74           H  
ATOM   4034 2HB  PHE A 255     -39.963  -0.746 -28.231  1.00  0.74           H  
ATOM   4035  HD1 PHE A 255     -38.129   2.438 -28.244  1.00  0.74           H  
ATOM   4036  HD2 PHE A 255     -38.052  -1.561 -26.859  1.00  0.74           H  
ATOM   4037  HE1 PHE A 255     -36.304   3.019 -26.730  1.00  0.74           H  
ATOM   4038  HE2 PHE A 255     -36.228  -1.012 -25.325  1.00  0.74           H  
ATOM   4039  HZ  PHE A 255     -35.340   1.283 -25.237  1.00  0.74           H  
ATOM   4040  N   LEU A 256     -38.450  -2.550 -30.106  1.00  0.78           N  
ATOM   4041  CA  LEU A 256     -37.487  -3.639 -30.059  1.00  0.78           C  
ATOM   4042  C   LEU A 256     -36.896  -3.934 -31.447  1.00  0.78           C  
ATOM   4043  O   LEU A 256     -35.709  -4.254 -31.548  1.00  0.78           O  
ATOM   4044  CB  LEU A 256     -38.126  -4.935 -29.516  1.00  0.78           C  
ATOM   4045  CG  LEU A 256     -38.218  -5.091 -27.970  1.00  0.78           C  
ATOM   4046  CD1 LEU A 256     -39.338  -4.167 -27.450  1.00  0.78           C  
ATOM   4047  CD2 LEU A 256     -38.461  -6.571 -27.593  1.00  0.78           C  
ATOM   4048  H   LEU A 256     -39.444  -2.738 -30.061  1.00  0.78           H  
ATOM   4049  HA  LEU A 256     -36.676  -3.350 -29.397  1.00  0.78           H  
ATOM   4050 1HB  LEU A 256     -39.143  -5.010 -29.918  1.00  0.78           H  
ATOM   4051 2HB  LEU A 256     -37.550  -5.778 -29.892  1.00  0.78           H  
ATOM   4052  HG  LEU A 256     -37.282  -4.759 -27.523  1.00  0.78           H  
ATOM   4053 1HD1 LEU A 256     -39.401  -4.239 -26.364  1.00  0.78           H  
ATOM   4054 2HD1 LEU A 256     -39.132  -3.157 -27.737  1.00  0.78           H  
ATOM   4055 3HD1 LEU A 256     -40.292  -4.475 -27.890  1.00  0.78           H  
ATOM   4056 1HD2 LEU A 256     -38.515  -6.671 -26.510  1.00  0.78           H  
ATOM   4057 2HD2 LEU A 256     -39.383  -6.910 -28.023  1.00  0.78           H  
ATOM   4058 3HD2 LEU A 256     -37.644  -7.182 -27.972  1.00  0.78           H  
ATOM   4059  N   THR A 257     -37.690  -3.813 -32.519  1.00  0.82           N  
ATOM   4060  CA  THR A 257     -37.130  -4.054 -33.857  1.00  0.82           C  
ATOM   4061  C   THR A 257     -36.278  -2.885 -34.332  1.00  0.82           C  
ATOM   4062  O   THR A 257     -35.191  -3.080 -34.877  1.00  0.82           O  
ATOM   4063  CB  THR A 257     -38.181  -4.325 -34.951  1.00  0.82           C  
ATOM   4064  OG1 THR A 257     -38.931  -5.497 -34.645  1.00  0.82           O  
ATOM   4065  CG2 THR A 257     -37.502  -4.495 -36.290  1.00  0.82           C  
ATOM   4066  H   THR A 257     -38.679  -3.559 -32.397  1.00  0.82           H  
ATOM   4067  HA  THR A 257     -36.486  -4.931 -33.801  1.00  0.82           H  
ATOM   4068  HB  THR A 257     -38.854  -3.482 -35.022  1.00  0.82           H  
ATOM   4069  HG1 THR A 257     -39.764  -5.223 -34.197  1.00  0.82           H  
ATOM   4070 1HG2 THR A 257     -38.255  -4.673 -37.057  1.00  0.82           H  
ATOM   4071 2HG2 THR A 257     -36.945  -3.588 -36.529  1.00  0.82           H  
ATOM   4072 3HG2 THR A 257     -36.819  -5.341 -36.246  1.00  0.82           H  
ATOM   4073  N   ALA A 258     -36.794  -1.666 -34.174  1.00  0.84           N  
ATOM   4074  CA  ALA A 258     -36.100  -0.463 -34.610  1.00  0.84           C  
ATOM   4075  C   ALA A 258     -34.786  -0.275 -33.879  1.00  0.84           C  
ATOM   4076  O   ALA A 258     -33.787   0.150 -34.465  1.00  0.84           O  
ATOM   4077  CB  ALA A 258     -36.955   0.756 -34.352  1.00  0.84           C  
ATOM   4078  H   ALA A 258     -37.692  -1.553 -33.715  1.00  0.84           H  
ATOM   4079  HA  ALA A 258     -35.894  -0.552 -35.676  1.00  0.84           H  
ATOM   4080 1HB  ALA A 258     -36.419   1.621 -34.685  1.00  0.84           H  
ATOM   4081 2HB  ALA A 258     -37.897   0.670 -34.880  1.00  0.84           H  
ATOM   4082 3HB  ALA A 258     -37.145   0.841 -33.280  1.00  0.84           H  
ATOM   4083  N   GLY A 259     -34.785  -0.603 -32.592  1.00  0.86           N  
ATOM   4084  CA  GLY A 259     -33.628  -0.411 -31.764  1.00  0.86           C  
ATOM   4085  C   GLY A 259     -33.785   0.926 -31.072  1.00  0.86           C  
ATOM   4086  O   GLY A 259     -34.412   1.846 -31.608  1.00  0.86           O  
ATOM   4087  H   GLY A 259     -35.626  -0.961 -32.136  1.00  0.86           H  
ATOM   4088 1HA  GLY A 259     -33.565  -1.215 -31.031  1.00  0.86           H  
ATOM   4089 2HA  GLY A 259     -32.722  -0.429 -32.368  1.00  0.86           H  
ATOM   4090  N   PHE A 260     -33.188   1.048 -29.902  1.00  0.86           N  
ATOM   4091  CA  PHE A 260     -33.278   2.275 -29.128  1.00  0.86           C  
ATOM   4092  C   PHE A 260     -32.847   3.523 -29.866  1.00  0.86           C  
ATOM   4093  O   PHE A 260     -33.532   4.547 -29.827  1.00  0.86           O  
ATOM   4094  CB  PHE A 260     -32.381   2.219 -27.931  1.00  0.86           C  
ATOM   4095  CG  PHE A 260     -32.386   3.505 -27.220  1.00  0.86           C  
ATOM   4096  CD1 PHE A 260     -33.264   3.708 -26.276  1.00  0.86           C  
ATOM   4097  CD2 PHE A 260     -31.515   4.550 -27.552  1.00  0.86           C  
ATOM   4098  CE1 PHE A 260     -33.306   4.863 -25.654  1.00  0.86           C  
ATOM   4099  CE2 PHE A 260     -31.561   5.742 -26.925  1.00  0.86           C  
ATOM   4100  CZ  PHE A 260     -32.466   5.911 -25.970  1.00  0.86           C  
ATOM   4101  H   PHE A 260     -32.682   0.261 -29.522  1.00  0.86           H  
ATOM   4102  HA  PHE A 260     -34.318   2.398 -28.814  1.00  0.86           H  
ATOM   4103 1HB  PHE A 260     -32.704   1.435 -27.245  1.00  0.86           H  
ATOM   4104 2HB  PHE A 260     -31.380   2.001 -28.256  1.00  0.86           H  
ATOM   4105  HD1 PHE A 260     -33.940   2.915 -25.999  1.00  0.86           H  
ATOM   4106  HD2 PHE A 260     -30.777   4.402 -28.318  1.00  0.86           H  
ATOM   4107  HE1 PHE A 260     -33.999   4.958 -24.872  1.00  0.86           H  
ATOM   4108  HE2 PHE A 260     -30.869   6.546 -27.195  1.00  0.86           H  
ATOM   4109  HZ  PHE A 260     -32.527   6.857 -25.434  1.00  0.86           H  
ATOM   4110  N   ALA A 261     -31.665   3.473 -30.487  1.00  0.85           N  
ATOM   4111  CA  ALA A 261     -31.124   4.677 -31.097  1.00  0.85           C  
ATOM   4112  C   ALA A 261     -32.061   5.195 -32.157  1.00  0.85           C  
ATOM   4113  O   ALA A 261     -32.254   6.407 -32.306  1.00  0.85           O  
ATOM   4114  CB  ALA A 261     -29.751   4.387 -31.671  1.00  0.85           C  
ATOM   4115  H   ALA A 261     -31.148   2.607 -30.518  1.00  0.85           H  
ATOM   4116  HA  ALA A 261     -31.037   5.446 -30.332  1.00  0.85           H  
ATOM   4117 1HB  ALA A 261     -29.342   5.297 -32.110  1.00  0.85           H  
ATOM   4118 2HB  ALA A 261     -29.094   4.037 -30.876  1.00  0.85           H  
ATOM   4119 3HB  ALA A 261     -29.836   3.620 -32.440  1.00  0.85           H  
ATOM   4120  N   ALA A 262     -32.651   4.276 -32.906  1.00  0.83           N  
ATOM   4121  CA  ALA A 262     -33.561   4.671 -33.945  1.00  0.83           C  
ATOM   4122  C   ALA A 262     -34.844   5.222 -33.354  1.00  0.83           C  
ATOM   4123  O   ALA A 262     -35.373   6.234 -33.820  1.00  0.83           O  
ATOM   4124  CB  ALA A 262     -33.849   3.511 -34.830  1.00  0.83           C  
ATOM   4125  H   ALA A 262     -32.478   3.294 -32.739  1.00  0.83           H  
ATOM   4126  HA  ALA A 262     -33.089   5.455 -34.526  1.00  0.83           H  
ATOM   4127 1HB  ALA A 262     -34.490   3.854 -35.592  1.00  0.83           H  
ATOM   4128 2HB  ALA A 262     -32.927   3.134 -35.267  1.00  0.83           H  
ATOM   4129 3HB  ALA A 262     -34.326   2.725 -34.254  1.00  0.83           H  
ATOM   4130  N   PHE A 263     -35.342   4.576 -32.296  1.00  0.81           N  
ATOM   4131  CA  PHE A 263     -36.581   5.015 -31.678  1.00  0.81           C  
ATOM   4132  C   PHE A 263     -36.425   6.448 -31.201  1.00  0.81           C  
ATOM   4133  O   PHE A 263     -37.252   7.314 -31.496  1.00  0.81           O  
ATOM   4134  CB  PHE A 263     -36.942   4.183 -30.449  1.00  0.81           C  
ATOM   4135  CG  PHE A 263     -38.282   4.575 -29.881  1.00  0.81           C  
ATOM   4136  CD1 PHE A 263     -39.407   3.859 -30.237  1.00  0.81           C  
ATOM   4137  CD2 PHE A 263     -38.440   5.679 -29.072  1.00  0.81           C  
ATOM   4138  CE1 PHE A 263     -40.644   4.207 -29.786  1.00  0.81           C  
ATOM   4139  CE2 PHE A 263     -39.688   6.041 -28.622  1.00  0.81           C  
ATOM   4140  CZ  PHE A 263     -40.791   5.301 -28.973  1.00  0.81           C  
ATOM   4141  H   PHE A 263     -34.872   3.743 -31.935  1.00  0.81           H  
ATOM   4142  HA  PHE A 263     -37.380   4.974 -32.414  1.00  0.81           H  
ATOM   4143 1HB  PHE A 263     -36.967   3.123 -30.715  1.00  0.81           H  
ATOM   4144 2HB  PHE A 263     -36.184   4.309 -29.673  1.00  0.81           H  
ATOM   4145  HD1 PHE A 263     -39.291   3.000 -30.879  1.00  0.81           H  
ATOM   4146  HD2 PHE A 263     -37.569   6.273 -28.802  1.00  0.81           H  
ATOM   4147  HE1 PHE A 263     -41.505   3.616 -30.085  1.00  0.81           H  
ATOM   4148  HE2 PHE A 263     -39.803   6.926 -27.994  1.00  0.81           H  
ATOM   4149  HZ  PHE A 263     -41.774   5.599 -28.618  1.00  0.81           H  
ATOM   4150  N   ALA A 264     -35.347   6.682 -30.438  1.00  0.78           N  
ATOM   4151  CA  ALA A 264     -35.054   7.986 -29.865  1.00  0.78           C  
ATOM   4152  C   ALA A 264     -34.853   9.029 -30.956  1.00  0.78           C  
ATOM   4153  O   ALA A 264     -35.312  10.170 -30.825  1.00  0.78           O  
ATOM   4154  CB  ALA A 264     -33.820   7.889 -28.985  1.00  0.78           C  
ATOM   4155  H   ALA A 264     -34.703   5.914 -30.252  1.00  0.78           H  
ATOM   4156  HA  ALA A 264     -35.904   8.290 -29.256  1.00  0.78           H  
ATOM   4157 1HB  ALA A 264     -33.614   8.855 -28.534  1.00  0.78           H  
ATOM   4158 2HB  ALA A 264     -34.003   7.151 -28.206  1.00  0.78           H  
ATOM   4159 3HB  ALA A 264     -32.968   7.574 -29.591  1.00  0.78           H  
ATOM   4160  N   SER A 265     -34.204   8.643 -32.059  1.00  0.76           N  
ATOM   4161  CA  SER A 265     -33.998   9.588 -33.138  1.00  0.76           C  
ATOM   4162  C   SER A 265     -35.347   9.985 -33.724  1.00  0.76           C  
ATOM   4163  O   SER A 265     -35.594  11.172 -33.978  1.00  0.76           O  
ATOM   4164  CB  SER A 265     -33.106   8.983 -34.194  1.00  0.76           C  
ATOM   4165  OG  SER A 265     -31.820   8.729 -33.683  1.00  0.76           O  
ATOM   4166  H   SER A 265     -33.812   7.704 -32.144  1.00  0.76           H  
ATOM   4167  HA  SER A 265     -33.520  10.480 -32.738  1.00  0.76           H  
ATOM   4168 1HB  SER A 265     -33.549   8.059 -34.556  1.00  0.76           H  
ATOM   4169 2HB  SER A 265     -33.033   9.662 -35.030  1.00  0.76           H  
ATOM   4170  HG  SER A 265     -31.925   7.947 -33.087  1.00  0.76           H  
ATOM   4171  N   VAL A 266     -36.248   9.003 -33.893  1.00  0.74           N  
ATOM   4172  CA  VAL A 266     -37.578   9.299 -34.398  1.00  0.74           C  
ATOM   4173  C   VAL A 266     -38.326  10.180 -33.436  1.00  0.74           C  
ATOM   4174  O   VAL A 266     -39.013  11.090 -33.876  1.00  0.74           O  
ATOM   4175  CB  VAL A 266     -38.423   8.060 -34.720  1.00  0.74           C  
ATOM   4176  CG1 VAL A 266     -39.874   8.508 -35.013  1.00  0.74           C  
ATOM   4177  CG2 VAL A 266     -37.889   7.392 -35.963  1.00  0.74           C  
ATOM   4178  H   VAL A 266     -35.993   8.038 -33.680  1.00  0.74           H  
ATOM   4179  HA  VAL A 266     -37.467   9.846 -35.331  1.00  0.74           H  
ATOM   4180  HB  VAL A 266     -38.423   7.371 -33.870  1.00  0.74           H  
ATOM   4181 1HG1 VAL A 266     -40.481   7.644 -35.253  1.00  0.74           H  
ATOM   4182 2HG1 VAL A 266     -40.284   9.006 -34.134  1.00  0.74           H  
ATOM   4183 3HG1 VAL A 266     -39.880   9.197 -35.857  1.00  0.74           H  
ATOM   4184 1HG2 VAL A 266     -38.528   6.557 -36.184  1.00  0.74           H  
ATOM   4185 2HG2 VAL A 266     -37.911   8.093 -36.797  1.00  0.74           H  
ATOM   4186 3HG2 VAL A 266     -36.863   7.056 -35.797  1.00  0.74           H  
ATOM   4187  N   ARG A 267     -38.222   9.927 -32.129  1.00  0.72           N  
ATOM   4188  CA  ARG A 267     -38.903  10.791 -31.175  1.00  0.72           C  
ATOM   4189  C   ARG A 267     -38.455  12.235 -31.319  1.00  0.72           C  
ATOM   4190  O   ARG A 267     -39.291  13.144 -31.362  1.00  0.72           O  
ATOM   4191  CB  ARG A 267     -38.661  10.364 -29.732  1.00  0.72           C  
ATOM   4192  CG  ARG A 267     -39.423  11.229 -28.735  1.00  0.72           C  
ATOM   4193  CD  ARG A 267     -38.577  12.380 -28.262  1.00  0.72           C  
ATOM   4194  NE  ARG A 267     -39.250  13.302 -27.353  1.00  0.72           N  
ATOM   4195  CZ  ARG A 267     -39.087  14.625 -27.430  1.00  0.72           C  
ATOM   4196  NH1 ARG A 267     -38.320  15.130 -28.334  1.00  0.72           N  
ATOM   4197  NH2 ARG A 267     -39.691  15.424 -26.606  1.00  0.72           N  
ATOM   4198  H   ARG A 267     -37.670   9.130 -31.808  1.00  0.72           H  
ATOM   4199  HA  ARG A 267     -39.969  10.759 -31.371  1.00  0.72           H  
ATOM   4200 1HB  ARG A 267     -38.947   9.323 -29.585  1.00  0.72           H  
ATOM   4201 2HB  ARG A 267     -37.601  10.443 -29.498  1.00  0.72           H  
ATOM   4202 1HG  ARG A 267     -40.313  11.623 -29.213  1.00  0.72           H  
ATOM   4203 2HG  ARG A 267     -39.708  10.628 -27.909  1.00  0.72           H  
ATOM   4204 1HD  ARG A 267     -37.704  11.978 -27.746  1.00  0.72           H  
ATOM   4205 2HD  ARG A 267     -38.254  12.951 -29.105  1.00  0.72           H  
ATOM   4206  HE  ARG A 267     -39.849  12.962 -26.592  1.00  0.72           H  
ATOM   4207 1HH1 ARG A 267     -37.845  14.533 -28.978  1.00  0.72           H  
ATOM   4208 2HH1 ARG A 267     -38.221  16.146 -28.369  1.00  0.72           H  
ATOM   4209 1HH2 ARG A 267     -40.281  15.023 -25.877  1.00  0.72           H  
ATOM   4210 2HH2 ARG A 267     -39.550  16.432 -26.722  1.00  0.72           H  
ATOM   4211  N   ARG A 268     -37.142  12.461 -31.429  1.00  0.71           N  
ATOM   4212  CA  ARG A 268     -36.657  13.828 -31.557  1.00  0.71           C  
ATOM   4213  C   ARG A 268     -37.176  14.470 -32.834  1.00  0.71           C  
ATOM   4214  O   ARG A 268     -37.614  15.625 -32.826  1.00  0.71           O  
ATOM   4215  CB  ARG A 268     -35.137  13.861 -31.513  1.00  0.71           C  
ATOM   4216  CG  ARG A 268     -34.541  13.568 -30.124  1.00  0.71           C  
ATOM   4217  CD  ARG A 268     -33.088  13.903 -30.052  1.00  0.71           C  
ATOM   4218  NE  ARG A 268     -32.269  13.052 -30.908  1.00  0.71           N  
ATOM   4219  CZ  ARG A 268     -31.717  11.875 -30.534  1.00  0.71           C  
ATOM   4220  NH1 ARG A 268     -31.888  11.414 -29.315  1.00  0.71           N  
ATOM   4221  NH2 ARG A 268     -30.989  11.188 -31.398  1.00  0.71           N  
ATOM   4222  H   ARG A 268     -36.483  11.679 -31.394  1.00  0.71           H  
ATOM   4223  HA  ARG A 268     -37.027  14.408 -30.720  1.00  0.71           H  
ATOM   4224 1HB  ARG A 268     -34.744  13.110 -32.203  1.00  0.71           H  
ATOM   4225 2HB  ARG A 268     -34.779  14.835 -31.844  1.00  0.71           H  
ATOM   4226 1HG  ARG A 268     -35.068  14.154 -29.372  1.00  0.71           H  
ATOM   4227 2HG  ARG A 268     -34.660  12.506 -29.901  1.00  0.71           H  
ATOM   4228 1HD  ARG A 268     -32.941  14.937 -30.361  1.00  0.71           H  
ATOM   4229 2HD  ARG A 268     -32.744  13.781 -29.025  1.00  0.71           H  
ATOM   4230  HE  ARG A 268     -32.106  13.362 -31.856  1.00  0.71           H  
ATOM   4231 1HH1 ARG A 268     -32.441  11.936 -28.652  1.00  0.71           H  
ATOM   4232 2HH1 ARG A 268     -31.450  10.548 -29.042  1.00  0.71           H  
ATOM   4233 1HH2 ARG A 268     -30.852  11.538 -32.337  1.00  0.71           H  
ATOM   4234 2HH2 ARG A 268     -30.575  10.310 -31.124  1.00  0.71           H  
ATOM   4235  N   ARG A 269     -37.203  13.696 -33.911  1.00  0.69           N  
ATOM   4236  CA  ARG A 269     -37.660  14.210 -35.183  1.00  0.69           C  
ATOM   4237  C   ARG A 269     -39.167  14.461 -35.115  1.00  0.69           C  
ATOM   4238  O   ARG A 269     -39.664  15.462 -35.623  1.00  0.69           O  
ATOM   4239  CB  ARG A 269     -37.304  13.225 -36.275  1.00  0.69           C  
ATOM   4240  CG  ARG A 269     -37.526  13.686 -37.689  1.00  0.69           C  
ATOM   4241  CD  ARG A 269     -36.661  14.870 -37.999  1.00  0.69           C  
ATOM   4242  NE  ARG A 269     -36.683  15.254 -39.413  1.00  0.69           N  
ATOM   4243  CZ  ARG A 269     -36.307  16.467 -39.882  1.00  0.69           C  
ATOM   4244  NH1 ARG A 269     -35.914  17.418 -39.057  1.00  0.69           N  
ATOM   4245  NH2 ARG A 269     -36.320  16.714 -41.176  1.00  0.69           N  
ATOM   4246  H   ARG A 269     -36.841  12.742 -33.861  1.00  0.69           H  
ATOM   4247  HA  ARG A 269     -37.152  15.156 -35.383  1.00  0.69           H  
ATOM   4248 1HB  ARG A 269     -36.257  12.974 -36.166  1.00  0.69           H  
ATOM   4249 2HB  ARG A 269     -37.875  12.305 -36.131  1.00  0.69           H  
ATOM   4250 1HG  ARG A 269     -37.317  12.881 -38.397  1.00  0.69           H  
ATOM   4251 2HG  ARG A 269     -38.539  13.985 -37.767  1.00  0.69           H  
ATOM   4252 1HD  ARG A 269     -37.007  15.727 -37.412  1.00  0.69           H  
ATOM   4253 2HD  ARG A 269     -35.631  14.644 -37.724  1.00  0.69           H  
ATOM   4254  HE  ARG A 269     -36.973  14.560 -40.093  1.00  0.69           H  
ATOM   4255 1HH1 ARG A 269     -35.881  17.265 -38.038  1.00  0.69           H  
ATOM   4256 2HH1 ARG A 269     -35.635  18.313 -39.420  1.00  0.69           H  
ATOM   4257 1HH2 ARG A 269     -36.599  15.994 -41.853  1.00  0.69           H  
ATOM   4258 2HH2 ARG A 269     -36.040  17.616 -41.523  1.00  0.69           H  
ATOM   4259  N   ALA A 270     -39.905  13.553 -34.479  1.00  0.68           N  
ATOM   4260  CA  ALA A 270     -41.344  13.683 -34.357  1.00  0.68           C  
ATOM   4261  C   ALA A 270     -41.675  14.977 -33.628  1.00  0.68           C  
ATOM   4262  O   ALA A 270     -42.610  15.683 -34.010  1.00  0.68           O  
ATOM   4263  CB  ALA A 270     -41.929  12.480 -33.618  1.00  0.68           C  
ATOM   4264  H   ALA A 270     -39.458  12.745 -34.075  1.00  0.68           H  
ATOM   4265  HA  ALA A 270     -41.772  13.733 -35.356  1.00  0.68           H  
ATOM   4266 1HB  ALA A 270     -43.010  12.582 -33.537  1.00  0.68           H  
ATOM   4267 2HB  ALA A 270     -41.689  11.565 -34.161  1.00  0.68           H  
ATOM   4268 3HB  ALA A 270     -41.499  12.430 -32.620  1.00  0.68           H  
ATOM   4269  N   GLU A 271     -40.890  15.339 -32.603  1.00  0.68           N  
ATOM   4270  CA  GLU A 271     -41.178  16.597 -31.930  1.00  0.68           C  
ATOM   4271  C   GLU A 271     -40.987  17.763 -32.891  1.00  0.68           C  
ATOM   4272  O   GLU A 271     -41.868  18.613 -33.024  1.00  0.68           O  
ATOM   4273  CB  GLU A 271     -40.314  16.825 -30.682  1.00  0.68           C  
ATOM   4274  CG  GLU A 271     -40.690  18.158 -29.947  1.00  0.68           C  
ATOM   4275  CD  GLU A 271     -39.929  18.501 -28.631  1.00  0.68           C  
ATOM   4276  OE1 GLU A 271     -39.056  17.771 -28.199  1.00  0.68           O  
ATOM   4277  OE2 GLU A 271     -40.252  19.518 -28.068  1.00  0.68           O  
ATOM   4278  H   GLU A 271     -40.137  14.726 -32.287  1.00  0.68           H  
ATOM   4279  HA  GLU A 271     -42.221  16.589 -31.623  1.00  0.68           H  
ATOM   4280 1HB  GLU A 271     -40.450  15.999 -29.993  1.00  0.68           H  
ATOM   4281 2HB  GLU A 271     -39.260  16.856 -30.962  1.00  0.68           H  
ATOM   4282 1HG  GLU A 271     -40.533  18.975 -30.650  1.00  0.68           H  
ATOM   4283 2HG  GLU A 271     -41.756  18.121 -29.724  1.00  0.68           H  
ATOM   4284  N   GLU A 272     -39.869  17.759 -33.626  1.00  0.67           N  
ATOM   4285  CA  GLU A 272     -39.549  18.843 -34.558  1.00  0.67           C  
ATOM   4286  C   GLU A 272     -40.615  18.983 -35.647  1.00  0.67           C  
ATOM   4287  O   GLU A 272     -40.938  20.092 -36.082  1.00  0.67           O  
ATOM   4288  CB  GLU A 272     -38.190  18.577 -35.222  1.00  0.67           C  
ATOM   4289  CG  GLU A 272     -36.971  18.700 -34.306  1.00  0.67           C  
ATOM   4290  CD  GLU A 272     -35.691  18.250 -34.994  1.00  0.67           C  
ATOM   4291  OE1 GLU A 272     -35.789  17.730 -36.091  1.00  0.67           O  
ATOM   4292  OE2 GLU A 272     -34.632  18.426 -34.437  1.00  0.67           O  
ATOM   4293  H   GLU A 272     -39.195  17.002 -33.490  1.00  0.67           H  
ATOM   4294  HA  GLU A 272     -39.500  19.775 -33.999  1.00  0.67           H  
ATOM   4295 1HB  GLU A 272     -38.184  17.573 -35.640  1.00  0.67           H  
ATOM   4296 2HB  GLU A 272     -38.055  19.269 -36.052  1.00  0.67           H  
ATOM   4297 1HG  GLU A 272     -36.862  19.738 -33.994  1.00  0.67           H  
ATOM   4298 2HG  GLU A 272     -37.138  18.096 -33.416  1.00  0.67           H  
ATOM   4299  N   LEU A 273     -41.169  17.851 -36.064  1.00  0.67           N  
ATOM   4300  CA  LEU A 273     -42.184  17.779 -37.101  1.00  0.67           C  
ATOM   4301  C   LEU A 273     -43.621  17.980 -36.588  1.00  0.67           C  
ATOM   4302  O   LEU A 273     -44.561  18.020 -37.390  1.00  0.67           O  
ATOM   4303  CB  LEU A 273     -42.112  16.406 -37.754  1.00  0.67           C  
ATOM   4304  CG  LEU A 273     -40.815  16.015 -38.513  1.00  0.67           C  
ATOM   4305  CD1 LEU A 273     -40.931  14.544 -38.905  1.00  0.67           C  
ATOM   4306  CD2 LEU A 273     -40.624  16.885 -39.732  1.00  0.67           C  
ATOM   4307  H   LEU A 273     -40.823  16.978 -35.667  1.00  0.67           H  
ATOM   4308  HA  LEU A 273     -41.968  18.549 -37.840  1.00  0.67           H  
ATOM   4309 1HB  LEU A 273     -42.243  15.666 -36.965  1.00  0.67           H  
ATOM   4310 2HB  LEU A 273     -42.935  16.319 -38.438  1.00  0.67           H  
ATOM   4311  HG  LEU A 273     -39.956  16.142 -37.872  1.00  0.67           H  
ATOM   4312 1HD1 LEU A 273     -40.036  14.234 -39.438  1.00  0.67           H  
ATOM   4313 2HD1 LEU A 273     -41.047  13.941 -38.005  1.00  0.67           H  
ATOM   4314 3HD1 LEU A 273     -41.786  14.401 -39.539  1.00  0.67           H  
ATOM   4315 1HD2 LEU A 273     -39.710  16.584 -40.251  1.00  0.67           H  
ATOM   4316 2HD2 LEU A 273     -41.466  16.773 -40.399  1.00  0.67           H  
ATOM   4317 3HD2 LEU A 273     -40.541  17.927 -39.422  1.00  0.67           H  
ATOM   4318  N   GLY A 274     -43.813  18.074 -35.264  1.00  0.67           N  
ATOM   4319  CA  GLY A 274     -45.151  18.215 -34.685  1.00  0.67           C  
ATOM   4320  C   GLY A 274     -45.992  16.925 -34.707  1.00  0.67           C  
ATOM   4321  O   GLY A 274     -47.225  16.994 -34.744  1.00  0.67           O  
ATOM   4322  H   GLY A 274     -43.018  18.073 -34.624  1.00  0.67           H  
ATOM   4323 1HA  GLY A 274     -45.042  18.549 -33.653  1.00  0.67           H  
ATOM   4324 2HA  GLY A 274     -45.682  19.004 -35.211  1.00  0.67           H  
ATOM   4325  N   LEU A 275     -45.337  15.763 -34.714  1.00  0.67           N  
ATOM   4326  CA  LEU A 275     -46.028  14.473 -34.795  1.00  0.67           C  
ATOM   4327  C   LEU A 275     -46.090  13.740 -33.454  1.00  0.67           C  
ATOM   4328  O   LEU A 275     -45.224  13.913 -32.595  1.00  0.67           O  
ATOM   4329  CB  LEU A 275     -45.301  13.568 -35.792  1.00  0.67           C  
ATOM   4330  CG  LEU A 275     -45.113  14.138 -37.168  1.00  0.67           C  
ATOM   4331  CD1 LEU A 275     -44.350  13.190 -37.988  1.00  0.67           C  
ATOM   4332  CD2 LEU A 275     -46.380  14.382 -37.750  1.00  0.67           C  
ATOM   4333  H   LEU A 275     -44.322  15.772 -34.649  1.00  0.67           H  
ATOM   4334  HA  LEU A 275     -47.047  14.644 -35.140  1.00  0.67           H  
ATOM   4335 1HB  LEU A 275     -44.323  13.339 -35.397  1.00  0.67           H  
ATOM   4336 2HB  LEU A 275     -45.864  12.634 -35.885  1.00  0.67           H  
ATOM   4337  HG  LEU A 275     -44.567  15.066 -37.105  1.00  0.67           H  
ATOM   4338 1HD1 LEU A 275     -44.208  13.562 -38.973  1.00  0.67           H  
ATOM   4339 2HD1 LEU A 275     -43.382  13.014 -37.530  1.00  0.67           H  
ATOM   4340 3HD1 LEU A 275     -44.914  12.275 -38.043  1.00  0.67           H  
ATOM   4341 1HD2 LEU A 275     -46.249  14.796 -38.741  1.00  0.67           H  
ATOM   4342 2HD2 LEU A 275     -46.927  13.444 -37.816  1.00  0.67           H  
ATOM   4343 3HD2 LEU A 275     -46.921  15.088 -37.128  1.00  0.67           H  
ATOM   4344  N   MET A 276     -47.102  12.890 -33.300  1.00  0.67           N  
ATOM   4345  CA  MET A 276     -47.245  12.020 -32.137  1.00  0.67           C  
ATOM   4346  C   MET A 276     -46.490  10.719 -32.391  1.00  0.67           C  
ATOM   4347  O   MET A 276     -46.482  10.234 -33.530  1.00  0.67           O  
ATOM   4348  CB  MET A 276     -48.714  11.695 -31.895  1.00  0.67           C  
ATOM   4349  CG  MET A 276     -49.605  12.851 -31.707  1.00  0.67           C  
ATOM   4350  SD  MET A 276     -49.101  13.798 -30.361  1.00  0.67           S  
ATOM   4351  CE  MET A 276     -49.275  12.554 -29.118  1.00  0.67           C  
ATOM   4352  H   MET A 276     -47.809  12.829 -34.024  1.00  0.67           H  
ATOM   4353  HA  MET A 276     -46.811  12.506 -31.261  1.00  0.67           H  
ATOM   4354 1HB  MET A 276     -49.091  11.130 -32.735  1.00  0.67           H  
ATOM   4355 2HB  MET A 276     -48.798  11.072 -31.011  1.00  0.67           H  
ATOM   4356 1HG  MET A 276     -49.583  13.475 -32.605  1.00  0.67           H  
ATOM   4357 2HG  MET A 276     -50.613  12.515 -31.552  1.00  0.67           H  
ATOM   4358 1HE  MET A 276     -48.994  12.921 -28.144  1.00  0.67           H  
ATOM   4359 2HE  MET A 276     -50.247  12.240 -29.072  1.00  0.67           H  
ATOM   4360 3HE  MET A 276     -48.651  11.717 -29.386  1.00  0.67           H  
ATOM   4361  N   LEU A 277     -45.893  10.136 -31.346  1.00  0.69           N  
ATOM   4362  CA  LEU A 277     -45.189   8.849 -31.476  1.00  0.69           C  
ATOM   4363  C   LEU A 277     -45.766   7.695 -30.625  1.00  0.69           C  
ATOM   4364  O   LEU A 277     -45.815   7.754 -29.389  1.00  0.69           O  
ATOM   4365  CB  LEU A 277     -43.703   9.053 -31.156  1.00  0.69           C  
ATOM   4366  CG  LEU A 277     -42.815   7.795 -31.185  1.00  0.69           C  
ATOM   4367  CD1 LEU A 277     -42.818   7.186 -32.554  1.00  0.69           C  
ATOM   4368  CD2 LEU A 277     -41.415   8.203 -30.867  1.00  0.69           C  
ATOM   4369  H   LEU A 277     -45.922  10.620 -30.445  1.00  0.69           H  
ATOM   4370  HA  LEU A 277     -45.252   8.547 -32.517  1.00  0.69           H  
ATOM   4371 1HB  LEU A 277     -43.290   9.760 -31.877  1.00  0.69           H  
ATOM   4372 2HB  LEU A 277     -43.622   9.499 -30.158  1.00  0.69           H  
ATOM   4373  HG  LEU A 277     -43.177   7.057 -30.467  1.00  0.69           H  
ATOM   4374 1HD1 LEU A 277     -42.173   6.326 -32.534  1.00  0.69           H  
ATOM   4375 2HD1 LEU A 277     -43.819   6.879 -32.821  1.00  0.69           H  
ATOM   4376 3HD1 LEU A 277     -42.454   7.907 -33.281  1.00  0.69           H  
ATOM   4377 1HD2 LEU A 277     -40.761   7.342 -30.908  1.00  0.69           H  
ATOM   4378 2HD2 LEU A 277     -41.104   8.912 -31.609  1.00  0.69           H  
ATOM   4379 3HD2 LEU A 277     -41.376   8.652 -29.872  1.00  0.69           H  
ATOM   4380  N   HIS A 278     -46.175   6.631 -31.309  1.00  0.71           N  
ATOM   4381  CA  HIS A 278     -46.739   5.448 -30.672  1.00  0.71           C  
ATOM   4382  C   HIS A 278     -45.712   4.339 -30.650  1.00  0.71           C  
ATOM   4383  O   HIS A 278     -45.207   3.921 -31.697  1.00  0.71           O  
ATOM   4384  CB  HIS A 278     -47.997   4.957 -31.393  1.00  0.71           C  
ATOM   4385  CG  HIS A 278     -48.775   3.826 -30.771  1.00  0.71           C  
ATOM   4386  ND1 HIS A 278     -48.236   2.911 -29.904  1.00  0.71           N  
ATOM   4387  CD2 HIS A 278     -50.073   3.486 -30.923  1.00  0.71           C  
ATOM   4388  CE1 HIS A 278     -49.161   2.049 -29.543  1.00  0.71           C  
ATOM   4389  NE2 HIS A 278     -50.295   2.360 -30.166  1.00  0.71           N  
ATOM   4390  H   HIS A 278     -46.098   6.652 -32.324  1.00  0.71           H  
ATOM   4391  HA  HIS A 278     -47.006   5.679 -29.647  1.00  0.71           H  
ATOM   4392 1HB  HIS A 278     -48.673   5.721 -31.366  1.00  0.71           H  
ATOM   4393 2HB  HIS A 278     -47.777   4.723 -32.434  1.00  0.71           H  
ATOM   4394  HD1 HIS A 278     -47.287   2.883 -29.574  1.00  0.71           H  
ATOM   4395  HD2 HIS A 278     -50.878   3.912 -31.511  1.00  0.71           H  
ATOM   4396  HE1 HIS A 278     -48.922   1.252 -28.855  1.00  0.71           H  
ATOM   4397  N   CYS A 279     -45.343   3.920 -29.461  1.00  0.77           N  
ATOM   4398  CA  CYS A 279     -44.391   2.853 -29.331  1.00  0.77           C  
ATOM   4399  C   CYS A 279     -45.053   1.498 -29.331  1.00  0.77           C  
ATOM   4400  O   CYS A 279     -45.887   1.185 -28.468  1.00  0.77           O  
ATOM   4401  CB  CYS A 279     -43.631   2.920 -28.055  1.00  0.77           C  
ATOM   4402  SG  CYS A 279     -42.583   1.525 -27.925  1.00  0.77           S  
ATOM   4403  H   CYS A 279     -45.777   4.321 -28.637  1.00  0.77           H  
ATOM   4404  HA  CYS A 279     -43.698   2.899 -30.169  1.00  0.77           H  
ATOM   4405 1HB  CYS A 279     -43.050   3.820 -27.983  1.00  0.77           H  
ATOM   4406 2HB  CYS A 279     -44.328   2.895 -27.229  1.00  0.77           H  
ATOM   4407  HG  CYS A 279     -43.414   0.674 -28.560  1.00  0.77           H  
ATOM   4408  N   HIS A 280     -44.699   0.697 -30.308  1.00  0.85           N  
ATOM   4409  CA  HIS A 280     -45.259  -0.624 -30.379  1.00  0.85           C  
ATOM   4410  C   HIS A 280     -44.301  -1.525 -29.614  1.00  0.85           C  
ATOM   4411  O   HIS A 280     -43.076  -1.429 -29.762  1.00  0.85           O  
ATOM   4412  CB  HIS A 280     -45.467  -1.074 -31.809  1.00  0.85           C  
ATOM   4413  CG  HIS A 280     -46.389  -2.219 -31.916  1.00  0.85           C  
ATOM   4414  ND1 HIS A 280     -47.750  -2.102 -31.688  1.00  0.85           N  
ATOM   4415  CD2 HIS A 280     -46.175  -3.496 -32.220  1.00  0.85           C  
ATOM   4416  CE1 HIS A 280     -48.315  -3.284 -31.869  1.00  0.85           C  
ATOM   4417  NE2 HIS A 280     -47.384  -4.136 -32.185  1.00  0.85           N  
ATOM   4418  H   HIS A 280     -44.018   1.011 -30.998  1.00  0.85           H  
ATOM   4419  HA  HIS A 280     -46.222  -0.658 -29.879  1.00  0.85           H  
ATOM   4420 1HB  HIS A 280     -45.859  -0.252 -32.386  1.00  0.85           H  
ATOM   4421 2HB  HIS A 280     -44.520  -1.363 -32.249  1.00  0.85           H  
ATOM   4422  HD2 HIS A 280     -45.230  -3.938 -32.463  1.00  0.85           H  
ATOM   4423  HE1 HIS A 280     -49.376  -3.516 -31.775  1.00  0.85           H  
ATOM   4424  HE2 HIS A 280     -47.522  -5.133 -32.401  1.00  0.85           H  
ATOM   4425  N   ARG A 281     -44.856  -2.343 -28.738  1.00  0.97           N  
ATOM   4426  CA  ARG A 281     -44.069  -3.244 -27.911  1.00  0.97           C  
ATOM   4427  C   ARG A 281     -43.941  -4.642 -28.547  1.00  0.97           C  
ATOM   4428  O   ARG A 281     -44.262  -5.666 -27.929  1.00  0.97           O  
ATOM   4429  CB  ARG A 281     -44.760  -3.359 -26.566  1.00  0.97           C  
ATOM   4430  CG  ARG A 281     -44.033  -4.082 -25.570  1.00  0.97           C  
ATOM   4431  CD  ARG A 281     -44.852  -4.362 -24.368  1.00  0.97           C  
ATOM   4432  NE  ARG A 281     -45.835  -5.403 -24.637  1.00  0.97           N  
ATOM   4433  CZ  ARG A 281     -46.730  -5.873 -23.750  1.00  0.97           C  
ATOM   4434  NH1 ARG A 281     -46.784  -5.389 -22.546  1.00  0.97           N  
ATOM   4435  NH2 ARG A 281     -47.550  -6.836 -24.094  1.00  0.97           N  
ATOM   4436  H   ARG A 281     -45.862  -2.356 -28.656  1.00  0.97           H  
ATOM   4437  HA  ARG A 281     -43.073  -2.821 -27.779  1.00  0.97           H  
ATOM   4438 1HB  ARG A 281     -44.949  -2.361 -26.166  1.00  0.97           H  
ATOM   4439 2HB  ARG A 281     -45.731  -3.847 -26.692  1.00  0.97           H  
ATOM   4440 1HG  ARG A 281     -43.781  -5.004 -26.033  1.00  0.97           H  
ATOM   4441 2HG  ARG A 281     -43.137  -3.542 -25.291  1.00  0.97           H  
ATOM   4442 1HD  ARG A 281     -44.219  -4.683 -23.548  1.00  0.97           H  
ATOM   4443 2HD  ARG A 281     -45.393  -3.458 -24.089  1.00  0.97           H  
ATOM   4444  HE  ARG A 281     -45.836  -5.813 -25.561  1.00  0.97           H  
ATOM   4445 1HH1 ARG A 281     -46.156  -4.639 -22.280  1.00  0.97           H  
ATOM   4446 2HH1 ARG A 281     -47.457  -5.753 -21.886  1.00  0.97           H  
ATOM   4447 1HH2 ARG A 281     -47.508  -7.236 -25.026  1.00  0.97           H  
ATOM   4448 2HH2 ARG A 281     -48.209  -7.196 -23.416  1.00  0.97           H  
ATOM   4449  N   ALA A 282     -43.444  -4.696 -29.772  1.00  1.12           N  
ATOM   4450  CA  ALA A 282     -43.343  -5.974 -30.462  1.00  1.12           C  
ATOM   4451  C   ALA A 282     -42.401  -6.885 -29.743  1.00  1.12           C  
ATOM   4452  O   ALA A 282     -41.455  -6.428 -29.121  1.00  1.12           O  
ATOM   4453  CB  ALA A 282     -42.843  -5.832 -31.874  1.00  1.12           C  
ATOM   4454  H   ALA A 282     -43.154  -3.840 -30.235  1.00  1.12           H  
ATOM   4455  HA  ALA A 282     -44.335  -6.427 -30.479  1.00  1.12           H  
ATOM   4456 1HB  ALA A 282     -42.797  -6.808 -32.347  1.00  1.12           H  
ATOM   4457 2HB  ALA A 282     -43.480  -5.197 -32.455  1.00  1.12           H  
ATOM   4458 3HB  ALA A 282     -41.851  -5.410 -31.831  1.00  1.12           H  
ATOM   4459  N   MET A 283     -42.676  -8.175 -29.796  1.00  1.30           N  
ATOM   4460  CA  MET A 283     -41.794  -9.216 -29.277  1.00  1.30           C  
ATOM   4461  C   MET A 283     -41.418  -9.126 -27.798  1.00  1.30           C  
ATOM   4462  O   MET A 283     -40.669  -9.966 -27.314  1.00  1.30           O  
ATOM   4463  CB  MET A 283     -40.494  -9.147 -30.062  1.00  1.30           C  
ATOM   4464  CG  MET A 283     -40.604  -9.469 -31.512  1.00  1.30           C  
ATOM   4465  SD  MET A 283     -39.027  -9.303 -32.289  1.00  1.30           S  
ATOM   4466  CE  MET A 283     -38.938  -7.506 -32.185  1.00  1.30           C  
ATOM   4467  H   MET A 283     -43.519  -8.456 -30.277  1.00  1.30           H  
ATOM   4468  HA  MET A 283     -42.283 -10.177 -29.440  1.00  1.30           H  
ATOM   4469 1HB  MET A 283     -40.035  -8.173 -29.971  1.00  1.30           H  
ATOM   4470 2HB  MET A 283     -39.792  -9.864 -29.630  1.00  1.30           H  
ATOM   4471 1HG  MET A 283     -40.955 -10.491 -31.644  1.00  1.30           H  
ATOM   4472 2HG  MET A 283     -41.304  -8.792 -31.998  1.00  1.30           H  
ATOM   4473 1HE  MET A 283     -38.001  -7.154 -32.617  1.00  1.30           H  
ATOM   4474 2HE  MET A 283     -39.775  -7.064 -32.728  1.00  1.30           H  
ATOM   4475 3HE  MET A 283     -38.994  -7.206 -31.145  1.00  1.30           H  
ATOM   4476  N   HIS A 284     -41.995  -8.210 -27.028  1.00  1.49           N  
ATOM   4477  CA  HIS A 284     -41.636  -8.160 -25.615  1.00  1.49           C  
ATOM   4478  C   HIS A 284     -42.048  -9.430 -24.901  1.00  1.49           C  
ATOM   4479  O   HIS A 284     -41.400  -9.862 -23.941  1.00  1.49           O  
ATOM   4480  CB  HIS A 284     -42.245  -6.965 -24.940  1.00  1.49           C  
ATOM   4481  CG  HIS A 284     -41.810  -6.785 -23.556  1.00  1.49           C  
ATOM   4482  ND1 HIS A 284     -40.511  -6.469 -23.213  1.00  1.49           N  
ATOM   4483  CD2 HIS A 284     -42.490  -6.888 -22.403  1.00  1.49           C  
ATOM   4484  CE1 HIS A 284     -40.424  -6.380 -21.906  1.00  1.49           C  
ATOM   4485  NE2 HIS A 284     -41.610  -6.635 -21.403  1.00  1.49           N  
ATOM   4486  H   HIS A 284     -42.630  -7.510 -27.425  1.00  1.49           H  
ATOM   4487  HA  HIS A 284     -40.555  -8.067 -25.523  1.00  1.49           H  
ATOM   4488 1HB  HIS A 284     -41.947  -6.084 -25.497  1.00  1.49           H  
ATOM   4489 2HB  HIS A 284     -43.329  -7.051 -24.964  1.00  1.49           H  
ATOM   4490  HD1 HIS A 284     -39.740  -6.333 -23.835  1.00  1.49           H  
ATOM   4491  HD2 HIS A 284     -43.532  -7.122 -22.171  1.00  1.49           H  
ATOM   4492  HE1 HIS A 284     -39.477  -6.130 -21.421  1.00  1.49           H  
ATOM   4493  N   ALA A 285     -43.099 -10.059 -25.424  1.00  1.66           N  
ATOM   4494  CA  ALA A 285     -43.653 -11.299 -24.909  1.00  1.66           C  
ATOM   4495  C   ALA A 285     -42.602 -12.392 -24.895  1.00  1.66           C  
ATOM   4496  O   ALA A 285     -42.634 -13.284 -24.057  1.00  1.66           O  
ATOM   4497  CB  ALA A 285     -44.824 -11.748 -25.757  1.00  1.66           C  
ATOM   4498  H   ALA A 285     -43.555  -9.625 -26.213  1.00  1.66           H  
ATOM   4499  HA  ALA A 285     -43.995 -11.125 -23.887  1.00  1.66           H  
ATOM   4500 1HB  ALA A 285     -45.233 -12.668 -25.342  1.00  1.66           H  
ATOM   4501 2HB  ALA A 285     -45.593 -10.977 -25.752  1.00  1.66           H  
ATOM   4502 3HB  ALA A 285     -44.489 -11.923 -26.775  1.00  1.66           H  
ATOM   4503  N   VAL A 286     -41.635 -12.319 -25.804  1.00  1.82           N  
ATOM   4504  CA  VAL A 286     -40.590 -13.319 -25.886  1.00  1.82           C  
ATOM   4505  C   VAL A 286     -39.837 -13.396 -24.581  1.00  1.82           C  
ATOM   4506  O   VAL A 286     -39.383 -14.464 -24.168  1.00  1.82           O  
ATOM   4507  CB  VAL A 286     -39.592 -12.970 -26.995  1.00  1.82           C  
ATOM   4508  CG1 VAL A 286     -38.391 -13.895 -26.924  1.00  1.82           C  
ATOM   4509  CG2 VAL A 286     -40.284 -13.056 -28.341  1.00  1.82           C  
ATOM   4510  H   VAL A 286     -41.587 -11.534 -26.448  1.00  1.82           H  
ATOM   4511  HA  VAL A 286     -41.045 -14.288 -26.095  1.00  1.82           H  
ATOM   4512  HB  VAL A 286     -39.236 -11.963 -26.844  1.00  1.82           H  
ATOM   4513 1HG1 VAL A 286     -37.681 -13.622 -27.703  1.00  1.82           H  
ATOM   4514 2HG1 VAL A 286     -37.915 -13.789 -25.947  1.00  1.82           H  
ATOM   4515 3HG1 VAL A 286     -38.714 -14.922 -27.067  1.00  1.82           H  
ATOM   4516 1HG2 VAL A 286     -39.580 -12.786 -29.128  1.00  1.82           H  
ATOM   4517 2HG2 VAL A 286     -40.644 -14.070 -28.503  1.00  1.82           H  
ATOM   4518 3HG2 VAL A 286     -41.125 -12.364 -28.356  1.00  1.82           H  
ATOM   4519  N   PHE A 287     -39.637 -12.241 -23.971  1.00  1.93           N  
ATOM   4520  CA  PHE A 287     -38.884 -12.142 -22.756  1.00  1.93           C  
ATOM   4521  C   PHE A 287     -39.813 -12.247 -21.552  1.00  1.93           C  
ATOM   4522  O   PHE A 287     -39.550 -12.995 -20.618  1.00  1.93           O  
ATOM   4523  CB  PHE A 287     -38.170 -10.799 -22.782  1.00  1.93           C  
ATOM   4524  CG  PHE A 287     -37.286 -10.729 -23.965  1.00  1.93           C  
ATOM   4525  CD1 PHE A 287     -37.777 -10.164 -25.140  1.00  1.93           C  
ATOM   4526  CD2 PHE A 287     -36.009 -11.246 -23.954  1.00  1.93           C  
ATOM   4527  CE1 PHE A 287     -37.008 -10.109 -26.274  1.00  1.93           C  
ATOM   4528  CE2 PHE A 287     -35.228 -11.193 -25.092  1.00  1.93           C  
ATOM   4529  CZ  PHE A 287     -35.730 -10.622 -26.255  1.00  1.93           C  
ATOM   4530  H   PHE A 287     -40.077 -11.398 -24.335  1.00  1.93           H  
ATOM   4531  HA  PHE A 287     -38.159 -12.957 -22.714  1.00  1.93           H  
ATOM   4532 1HB  PHE A 287     -38.901  -9.985 -22.836  1.00  1.93           H  
ATOM   4533 2HB  PHE A 287     -37.573 -10.670 -21.879  1.00  1.93           H  
ATOM   4534  HD1 PHE A 287     -38.796  -9.770 -25.153  1.00  1.93           H  
ATOM   4535  HD2 PHE A 287     -35.620 -11.705 -23.039  1.00  1.93           H  
ATOM   4536  HE1 PHE A 287     -37.415  -9.665 -27.184  1.00  1.93           H  
ATOM   4537  HE2 PHE A 287     -34.218 -11.603 -25.077  1.00  1.93           H  
ATOM   4538  HZ  PHE A 287     -35.114 -10.583 -27.152  1.00  1.93           H  
ATOM   4539  N   ASP A 288     -40.947 -11.540 -21.592  1.00  2.00           N  
ATOM   4540  CA  ASP A 288     -41.828 -11.523 -20.426  1.00  2.00           C  
ATOM   4541  C   ASP A 288     -42.402 -12.925 -20.132  1.00  2.00           C  
ATOM   4542  O   ASP A 288     -42.580 -13.302 -18.971  1.00  2.00           O  
ATOM   4543  CB  ASP A 288     -42.940 -10.483 -20.604  1.00  2.00           C  
ATOM   4544  CG  ASP A 288     -43.609 -10.084 -19.259  1.00  2.00           C  
ATOM   4545  OD1 ASP A 288     -42.935  -9.482 -18.439  1.00  2.00           O  
ATOM   4546  OD2 ASP A 288     -44.752 -10.400 -19.052  1.00  2.00           O  
ATOM   4547  H   ASP A 288     -41.169 -10.971 -22.409  1.00  2.00           H  
ATOM   4548  HA  ASP A 288     -41.233 -11.218 -19.565  1.00  2.00           H  
ATOM   4549 1HB  ASP A 288     -42.518  -9.591 -21.072  1.00  2.00           H  
ATOM   4550 2HB  ASP A 288     -43.709 -10.873 -21.285  1.00  2.00           H  
ATOM   4551  N   ARG A 289     -42.629 -13.716 -21.197  1.00  2.00           N  
ATOM   4552  CA  ARG A 289     -43.107 -15.100 -21.150  1.00  2.00           C  
ATOM   4553  C   ARG A 289     -42.153 -16.050 -20.442  1.00  2.00           C  
ATOM   4554  O   ARG A 289     -42.545 -17.152 -20.051  1.00  2.00           O  
ATOM   4555  CB  ARG A 289     -43.328 -15.644 -22.553  1.00  2.00           C  
ATOM   4556  CG  ARG A 289     -43.880 -17.052 -22.636  1.00  2.00           C  
ATOM   4557  CD  ARG A 289     -44.161 -17.440 -24.053  1.00  2.00           C  
ATOM   4558  NE  ARG A 289     -44.608 -18.825 -24.167  1.00  2.00           N  
ATOM   4559  CZ  ARG A 289     -44.889 -19.447 -25.332  1.00  2.00           C  
ATOM   4560  NH1 ARG A 289     -44.770 -18.797 -26.469  1.00  2.00           N  
ATOM   4561  NH2 ARG A 289     -45.283 -20.709 -25.334  1.00  2.00           N  
ATOM   4562  H   ARG A 289     -42.487 -13.338 -22.131  1.00  2.00           H  
ATOM   4563  HA  ARG A 289     -44.058 -15.109 -20.621  1.00  2.00           H  
ATOM   4564 1HB  ARG A 289     -44.035 -15.006 -23.078  1.00  2.00           H  
ATOM   4565 2HB  ARG A 289     -42.383 -15.622 -23.103  1.00  2.00           H  
ATOM   4566 1HG  ARG A 289     -43.149 -17.751 -22.226  1.00  2.00           H  
ATOM   4567 2HG  ARG A 289     -44.807 -17.115 -22.068  1.00  2.00           H  
ATOM   4568 1HD  ARG A 289     -44.939 -16.795 -24.459  1.00  2.00           H  
ATOM   4569 2HD  ARG A 289     -43.250 -17.326 -24.643  1.00  2.00           H  
ATOM   4570  HE  ARG A 289     -44.711 -19.358 -23.314  1.00  2.00           H  
ATOM   4571 1HH1 ARG A 289     -44.469 -17.832 -26.470  1.00  2.00           H  
ATOM   4572 2HH1 ARG A 289     -44.979 -19.261 -27.340  1.00  2.00           H  
ATOM   4573 1HH2 ARG A 289     -45.374 -21.211 -24.462  1.00  2.00           H  
ATOM   4574 2HH2 ARG A 289     -45.491 -21.170 -26.207  1.00  2.00           H  
ATOM   4575  N   GLN A 290     -40.885 -15.672 -20.354  1.00  1.91           N  
ATOM   4576  CA  GLN A 290     -39.853 -16.518 -19.804  1.00  1.91           C  
ATOM   4577  C   GLN A 290     -39.238 -15.826 -18.590  1.00  1.91           C  
ATOM   4578  O   GLN A 290     -38.140 -15.286 -18.687  1.00  1.91           O  
ATOM   4579  CB  GLN A 290     -38.774 -16.788 -20.856  1.00  1.91           C  
ATOM   4580  CG  GLN A 290     -39.293 -17.551 -22.095  1.00  1.91           C  
ATOM   4581  CD  GLN A 290     -38.199 -17.885 -23.126  1.00  1.91           C  
ATOM   4582  OE1 GLN A 290     -37.093 -18.331 -22.780  1.00  1.91           O  
ATOM   4583  NE2 GLN A 290     -38.506 -17.661 -24.400  1.00  1.91           N  
ATOM   4584  H   GLN A 290     -40.610 -14.736 -20.653  1.00  1.91           H  
ATOM   4585  HA  GLN A 290     -40.292 -17.469 -19.539  1.00  1.91           H  
ATOM   4586 1HB  GLN A 290     -38.364 -15.830 -21.199  1.00  1.91           H  
ATOM   4587 2HB  GLN A 290     -37.960 -17.354 -20.412  1.00  1.91           H  
ATOM   4588 1HG  GLN A 290     -39.758 -18.480 -21.769  1.00  1.91           H  
ATOM   4589 2HG  GLN A 290     -40.032 -16.920 -22.595  1.00  1.91           H  
ATOM   4590 1HE2 GLN A 290     -37.839 -17.853 -25.119  1.00  1.91           H  
ATOM   4591 2HE2 GLN A 290     -39.408 -17.293 -24.642  1.00  1.91           H  
ATOM   4592  N   PRO A 291     -39.851 -15.936 -17.392  1.00  1.75           N  
ATOM   4593  CA  PRO A 291     -39.583 -15.146 -16.196  1.00  1.75           C  
ATOM   4594  C   PRO A 291     -38.162 -15.319 -15.693  1.00  1.75           C  
ATOM   4595  O   PRO A 291     -37.692 -14.558 -14.847  1.00  1.75           O  
ATOM   4596  CB  PRO A 291     -40.608 -15.687 -15.189  1.00  1.75           C  
ATOM   4597  CG  PRO A 291     -40.905 -17.085 -15.652  1.00  1.75           C  
ATOM   4598  CD  PRO A 291     -40.829 -17.025 -17.163  1.00  1.75           C  
ATOM   4599  HA  PRO A 291     -39.774 -14.097 -16.434  1.00  1.75           H  
ATOM   4600 1HB  PRO A 291     -40.181 -15.658 -14.175  1.00  1.75           H  
ATOM   4601 2HB  PRO A 291     -41.500 -15.044 -15.181  1.00  1.75           H  
ATOM   4602 1HG  PRO A 291     -40.169 -17.784 -15.216  1.00  1.75           H  
ATOM   4603 2HG  PRO A 291     -41.895 -17.403 -15.290  1.00  1.75           H  
ATOM   4604 1HD  PRO A 291     -40.448 -17.996 -17.500  1.00  1.75           H  
ATOM   4605 2HD  PRO A 291     -41.806 -16.775 -17.601  1.00  1.75           H  
ATOM   4606  N   ASN A 292     -37.491 -16.342 -16.196  1.00  1.56           N  
ATOM   4607  CA  ASN A 292     -36.135 -16.638 -15.831  1.00  1.56           C  
ATOM   4608  C   ASN A 292     -35.119 -15.705 -16.498  1.00  1.56           C  
ATOM   4609  O   ASN A 292     -33.933 -15.745 -16.155  1.00  1.56           O  
ATOM   4610  CB  ASN A 292     -35.835 -18.074 -16.179  1.00  1.56           C  
ATOM   4611  CG  ASN A 292     -36.551 -19.033 -15.274  1.00  1.56           C  
ATOM   4612  OD1 ASN A 292     -36.915 -18.698 -14.141  1.00  1.56           O  
ATOM   4613  ND2 ASN A 292     -36.764 -20.231 -15.752  1.00  1.56           N  
ATOM   4614  H   ASN A 292     -37.931 -16.932 -16.882  1.00  1.56           H  
ATOM   4615  HA  ASN A 292     -36.052 -16.503 -14.754  1.00  1.56           H  
ATOM   4616 1HB  ASN A 292     -36.141 -18.264 -17.209  1.00  1.56           H  
ATOM   4617 2HB  ASN A 292     -34.761 -18.253 -16.119  1.00  1.56           H  
ATOM   4618 1HD2 ASN A 292     -37.237 -20.915 -15.195  1.00  1.56           H  
ATOM   4619 2HD2 ASN A 292     -36.453 -20.465 -16.672  1.00  1.56           H  
ATOM   4620  N   HIS A 293     -35.542 -14.884 -17.461  1.00  1.36           N  
ATOM   4621  CA  HIS A 293     -34.557 -13.980 -18.033  1.00  1.36           C  
ATOM   4622  C   HIS A 293     -35.091 -12.701 -18.684  1.00  1.36           C  
ATOM   4623  O   HIS A 293     -36.186 -12.658 -19.246  1.00  1.36           O  
ATOM   4624  CB  HIS A 293     -33.664 -14.722 -19.041  1.00  1.36           C  
ATOM   4625  CG  HIS A 293     -34.367 -15.244 -20.249  1.00  1.36           C  
ATOM   4626  ND1 HIS A 293     -34.526 -14.499 -21.406  1.00  1.36           N  
ATOM   4627  CD2 HIS A 293     -34.945 -16.439 -20.487  1.00  1.36           C  
ATOM   4628  CE1 HIS A 293     -35.186 -15.222 -22.297  1.00  1.36           C  
ATOM   4629  NE2 HIS A 293     -35.438 -16.401 -21.763  1.00  1.36           N  
ATOM   4630  H   HIS A 293     -36.515 -14.886 -17.774  1.00  1.36           H  
ATOM   4631  HA  HIS A 293     -33.910 -13.676 -17.241  1.00  1.36           H  
ATOM   4632 1HB  HIS A 293     -32.881 -14.045 -19.382  1.00  1.36           H  
ATOM   4633 2HB  HIS A 293     -33.168 -15.558 -18.553  1.00  1.36           H  
ATOM   4634  HD2 HIS A 293     -35.007 -17.278 -19.795  1.00  1.36           H  
ATOM   4635  HE1 HIS A 293     -35.471 -14.906 -23.301  1.00  1.36           H  
ATOM   4636  HE2 HIS A 293     -35.934 -17.175 -22.213  1.00  1.36           H  
ATOM   4637  N   GLY A 294     -34.229 -11.685 -18.706  1.00  1.18           N  
ATOM   4638  CA  GLY A 294     -34.505 -10.468 -19.469  1.00  1.18           C  
ATOM   4639  C   GLY A 294     -35.097  -9.332 -18.652  1.00  1.18           C  
ATOM   4640  O   GLY A 294     -34.676  -9.083 -17.520  1.00  1.18           O  
ATOM   4641  H   GLY A 294     -33.391 -11.771 -18.134  1.00  1.18           H  
ATOM   4642 1HA  GLY A 294     -33.579 -10.131 -19.936  1.00  1.18           H  
ATOM   4643 2HA  GLY A 294     -35.183 -10.712 -20.286  1.00  1.18           H  
ATOM   4644  N   ILE A 295     -35.985  -8.580 -19.293  1.00  1.04           N  
ATOM   4645  CA  ILE A 295     -36.566  -7.359 -18.742  1.00  1.04           C  
ATOM   4646  C   ILE A 295     -38.089  -7.404 -18.577  1.00  1.04           C  
ATOM   4647  O   ILE A 295     -38.803  -7.706 -19.528  1.00  1.04           O  
ATOM   4648  CB  ILE A 295     -36.185  -6.180 -19.658  1.00  1.04           C  
ATOM   4649  CG1 ILE A 295     -34.690  -6.009 -19.668  1.00  1.04           C  
ATOM   4650  CG2 ILE A 295     -36.815  -4.944 -19.212  1.00  1.04           C  
ATOM   4651  CD1 ILE A 295     -34.172  -5.007 -20.660  1.00  1.04           C  
ATOM   4652  H   ILE A 295     -36.273  -8.871 -20.217  1.00  1.04           H  
ATOM   4653  HA  ILE A 295     -36.132  -7.186 -17.757  1.00  1.04           H  
ATOM   4654  HB  ILE A 295     -36.505  -6.398 -20.677  1.00  1.04           H  
ATOM   4655 1HG1 ILE A 295     -34.409  -5.689 -18.684  1.00  1.04           H  
ATOM   4656 2HG1 ILE A 295     -34.221  -6.958 -19.881  1.00  1.04           H  
ATOM   4657 1HG2 ILE A 295     -36.536  -4.118 -19.865  1.00  1.04           H  
ATOM   4658 2HG2 ILE A 295     -37.892  -5.059 -19.221  1.00  1.04           H  
ATOM   4659 3HG2 ILE A 295     -36.467  -4.757 -18.207  1.00  1.04           H  
ATOM   4660 1HD1 ILE A 295     -33.086  -4.942 -20.575  1.00  1.04           H  
ATOM   4661 2HD1 ILE A 295     -34.439  -5.318 -21.670  1.00  1.04           H  
ATOM   4662 3HD1 ILE A 295     -34.610  -4.033 -20.452  1.00  1.04           H  
ATOM   4663  N   HIS A 296     -38.581  -7.104 -17.365  1.00  0.95           N  
ATOM   4664  CA  HIS A 296     -40.026  -7.035 -17.083  1.00  0.95           C  
ATOM   4665  C   HIS A 296     -40.644  -5.831 -17.788  1.00  0.95           C  
ATOM   4666  O   HIS A 296     -40.004  -4.781 -17.918  1.00  0.95           O  
ATOM   4667  CB  HIS A 296     -40.350  -6.974 -15.580  1.00  0.95           C  
ATOM   4668  CG  HIS A 296     -41.854  -7.182 -15.283  1.00  0.95           C  
ATOM   4669  ND1 HIS A 296     -42.805  -6.186 -15.428  1.00  0.95           N  
ATOM   4670  CD2 HIS A 296     -42.533  -8.283 -14.871  1.00  0.95           C  
ATOM   4671  CE1 HIS A 296     -44.010  -6.687 -15.136  1.00  0.95           C  
ATOM   4672  NE2 HIS A 296     -43.865  -7.944 -14.785  1.00  0.95           N  
ATOM   4673  H   HIS A 296     -37.940  -6.908 -16.595  1.00  0.95           H  
ATOM   4674  HA  HIS A 296     -40.516  -7.926 -17.484  1.00  0.95           H  
ATOM   4675 1HB  HIS A 296     -39.785  -7.749 -15.055  1.00  0.95           H  
ATOM   4676 2HB  HIS A 296     -40.041  -6.010 -15.171  1.00  0.95           H  
ATOM   4677  HD2 HIS A 296     -42.114  -9.245 -14.655  1.00  0.95           H  
ATOM   4678  HE1 HIS A 296     -44.957  -6.149 -15.164  1.00  0.95           H  
ATOM   4679  HE2 HIS A 296     -44.640  -8.573 -14.494  1.00  0.95           H  
ATOM   4680  N   PHE A 297     -41.901  -5.949 -18.205  1.00  0.89           N  
ATOM   4681  CA  PHE A 297     -42.570  -4.825 -18.860  1.00  0.89           C  
ATOM   4682  C   PHE A 297     -42.547  -3.515 -18.056  1.00  0.89           C  
ATOM   4683  O   PHE A 297     -42.539  -2.444 -18.649  1.00  0.89           O  
ATOM   4684  CB  PHE A 297     -43.994  -5.165 -19.260  1.00  0.89           C  
ATOM   4685  CG  PHE A 297     -44.575  -4.038 -20.045  1.00  0.89           C  
ATOM   4686  CD1 PHE A 297     -43.788  -3.351 -20.943  1.00  0.89           C  
ATOM   4687  CD2 PHE A 297     -45.865  -3.686 -19.921  1.00  0.89           C  
ATOM   4688  CE1 PHE A 297     -44.283  -2.297 -21.683  1.00  0.89           C  
ATOM   4689  CE2 PHE A 297     -46.381  -2.653 -20.654  1.00  0.89           C  
ATOM   4690  CZ  PHE A 297     -45.591  -1.943 -21.535  1.00  0.89           C  
ATOM   4691  H   PHE A 297     -42.390  -6.834 -18.085  1.00  0.89           H  
ATOM   4692  HA  PHE A 297     -42.032  -4.626 -19.782  1.00  0.89           H  
ATOM   4693 1HB  PHE A 297     -44.017  -6.073 -19.859  1.00  0.89           H  
ATOM   4694 2HB  PHE A 297     -44.602  -5.325 -18.371  1.00  0.89           H  
ATOM   4695  HD1 PHE A 297     -42.769  -3.661 -21.051  1.00  0.89           H  
ATOM   4696  HD2 PHE A 297     -46.494  -4.240 -19.228  1.00  0.89           H  
ATOM   4697  HE1 PHE A 297     -43.640  -1.762 -22.383  1.00  0.89           H  
ATOM   4698  HE2 PHE A 297     -47.423  -2.402 -20.532  1.00  0.89           H  
ATOM   4699  HZ  PHE A 297     -46.010  -1.118 -22.116  1.00  0.89           H  
ATOM   4700  N   ARG A 298     -42.542  -3.568 -16.723  1.00  0.85           N  
ATOM   4701  CA  ARG A 298     -42.469  -2.338 -15.917  1.00  0.85           C  
ATOM   4702  C   ARG A 298     -41.216  -1.542 -16.226  1.00  0.85           C  
ATOM   4703  O   ARG A 298     -41.229  -0.312 -16.243  1.00  0.85           O  
ATOM   4704  CB  ARG A 298     -42.461  -2.682 -14.446  1.00  0.85           C  
ATOM   4705  CG  ARG A 298     -43.766  -3.099 -13.804  1.00  0.85           C  
ATOM   4706  CD  ARG A 298     -43.532  -3.207 -12.367  1.00  0.85           C  
ATOM   4707  NE  ARG A 298     -42.615  -4.306 -12.161  1.00  0.85           N  
ATOM   4708  CZ  ARG A 298     -42.965  -5.585 -11.951  1.00  0.85           C  
ATOM   4709  NH1 ARG A 298     -44.227  -5.957 -11.796  1.00  0.85           N  
ATOM   4710  NH2 ARG A 298     -42.006  -6.470 -11.907  1.00  0.85           N  
ATOM   4711  H   ARG A 298     -42.572  -4.475 -16.259  1.00  0.85           H  
ATOM   4712  HA  ARG A 298     -43.311  -1.705 -16.138  1.00  0.85           H  
ATOM   4713 1HB  ARG A 298     -41.751  -3.497 -14.277  1.00  0.85           H  
ATOM   4714 2HB  ARG A 298     -42.090  -1.823 -13.883  1.00  0.85           H  
ATOM   4715 1HG  ARG A 298     -44.527  -2.338 -13.970  1.00  0.85           H  
ATOM   4716 2HG  ARG A 298     -44.104  -4.043 -14.184  1.00  0.85           H  
ATOM   4717 1HD  ARG A 298     -43.060  -2.307 -11.999  1.00  0.85           H  
ATOM   4718 2HD  ARG A 298     -44.455  -3.409 -11.823  1.00  0.85           H  
ATOM   4719  HE  ARG A 298     -41.601  -4.128 -12.275  1.00  0.85           H  
ATOM   4720 1HH1 ARG A 298     -44.983  -5.268 -11.762  1.00  0.85           H  
ATOM   4721 2HH1 ARG A 298     -44.443  -6.929 -11.645  1.00  0.85           H  
ATOM   4722 1HH2 ARG A 298     -41.051  -6.129 -12.059  1.00  0.85           H  
ATOM   4723 2HH2 ARG A 298     -42.209  -7.450 -11.754  1.00  0.85           H  
ATOM   4724  N   VAL A 299     -40.123  -2.240 -16.477  1.00  0.83           N  
ATOM   4725  CA  VAL A 299     -38.862  -1.598 -16.746  1.00  0.83           C  
ATOM   4726  C   VAL A 299     -38.920  -0.995 -18.127  1.00  0.83           C  
ATOM   4727  O   VAL A 299     -38.537   0.158 -18.346  1.00  0.83           O  
ATOM   4728  CB  VAL A 299     -37.769  -2.636 -16.712  1.00  0.83           C  
ATOM   4729  CG1 VAL A 299     -36.482  -2.016 -17.126  1.00  0.83           C  
ATOM   4730  CG2 VAL A 299     -37.691  -3.259 -15.378  1.00  0.83           C  
ATOM   4731  H   VAL A 299     -40.171  -3.255 -16.524  1.00  0.83           H  
ATOM   4732  HA  VAL A 299     -38.682  -0.819 -16.006  1.00  0.83           H  
ATOM   4733  HB  VAL A 299     -38.021  -3.387 -17.410  1.00  0.83           H  
ATOM   4734 1HG1 VAL A 299     -35.715  -2.749 -17.141  1.00  0.83           H  
ATOM   4735 2HG1 VAL A 299     -36.600  -1.609 -18.114  1.00  0.83           H  
ATOM   4736 3HG1 VAL A 299     -36.225  -1.227 -16.432  1.00  0.83           H  
ATOM   4737 1HG2 VAL A 299     -36.950  -4.021 -15.411  1.00  0.83           H  
ATOM   4738 2HG2 VAL A 299     -37.427  -2.507 -14.656  1.00  0.83           H  
ATOM   4739 3HG2 VAL A 299     -38.656  -3.709 -15.123  1.00  0.83           H  
ATOM   4740  N   LEU A 300     -39.410  -1.787 -19.075  1.00  0.81           N  
ATOM   4741  CA  LEU A 300     -39.518  -1.293 -20.429  1.00  0.81           C  
ATOM   4742  C   LEU A 300     -40.432  -0.076 -20.483  1.00  0.81           C  
ATOM   4743  O   LEU A 300     -40.072   0.920 -21.097  1.00  0.81           O  
ATOM   4744  CB  LEU A 300     -39.993  -2.371 -21.390  1.00  0.81           C  
ATOM   4745  CG  LEU A 300     -40.229  -1.859 -22.818  1.00  0.81           C  
ATOM   4746  CD1 LEU A 300     -38.935  -1.279 -23.379  1.00  0.81           C  
ATOM   4747  CD2 LEU A 300     -40.728  -2.985 -23.701  1.00  0.81           C  
ATOM   4748  H   LEU A 300     -39.712  -2.732 -18.827  1.00  0.81           H  
ATOM   4749  HA  LEU A 300     -38.529  -0.985 -20.756  1.00  0.81           H  
ATOM   4750 1HB  LEU A 300     -39.253  -3.170 -21.420  1.00  0.81           H  
ATOM   4751 2HB  LEU A 300     -40.899  -2.766 -21.011  1.00  0.81           H  
ATOM   4752  HG  LEU A 300     -40.971  -1.074 -22.785  1.00  0.81           H  
ATOM   4753 1HD1 LEU A 300     -39.127  -0.903 -24.378  1.00  0.81           H  
ATOM   4754 2HD1 LEU A 300     -38.593  -0.463 -22.745  1.00  0.81           H  
ATOM   4755 3HD1 LEU A 300     -38.171  -2.053 -23.419  1.00  0.81           H  
ATOM   4756 1HD2 LEU A 300     -40.901  -2.604 -24.707  1.00  0.81           H  
ATOM   4757 2HD2 LEU A 300     -39.979  -3.770 -23.736  1.00  0.81           H  
ATOM   4758 3HD2 LEU A 300     -41.654  -3.386 -23.294  1.00  0.81           H  
ATOM   4759  N   ALA A 301     -41.591  -0.137 -19.831  1.00  0.80           N  
ATOM   4760  CA  ALA A 301     -42.523   0.982 -19.830  1.00  0.80           C  
ATOM   4761  C   ALA A 301     -41.854   2.234 -19.279  1.00  0.80           C  
ATOM   4762  O   ALA A 301     -42.050   3.332 -19.814  1.00  0.80           O  
ATOM   4763  CB  ALA A 301     -43.740   0.647 -19.001  1.00  0.80           C  
ATOM   4764  H   ALA A 301     -41.844  -0.982 -19.336  1.00  0.80           H  
ATOM   4765  HA  ALA A 301     -42.826   1.175 -20.857  1.00  0.80           H  
ATOM   4766 1HB  ALA A 301     -44.438   1.476 -19.016  1.00  0.80           H  
ATOM   4767 2HB  ALA A 301     -44.213  -0.239 -19.413  1.00  0.80           H  
ATOM   4768 3HB  ALA A 301     -43.434   0.447 -17.972  1.00  0.80           H  
ATOM   4769  N   LYS A 302     -41.013   2.084 -18.244  1.00  0.78           N  
ATOM   4770  CA  LYS A 302     -40.313   3.252 -17.751  1.00  0.78           C  
ATOM   4771  C   LYS A 302     -39.387   3.796 -18.828  1.00  0.78           C  
ATOM   4772  O   LYS A 302     -39.336   5.013 -19.052  1.00  0.78           O  
ATOM   4773  CB  LYS A 302     -39.517   2.943 -16.477  1.00  0.78           C  
ATOM   4774  CG  LYS A 302     -40.351   2.746 -15.251  1.00  0.78           C  
ATOM   4775  CD  LYS A 302     -39.499   2.515 -14.023  1.00  0.78           C  
ATOM   4776  CE  LYS A 302     -40.354   2.478 -12.788  1.00  0.78           C  
ATOM   4777  NZ  LYS A 302     -39.584   2.239 -11.599  1.00  0.78           N  
ATOM   4778  H   LYS A 302     -40.883   1.178 -17.788  1.00  0.78           H  
ATOM   4779  HA  LYS A 302     -41.048   4.021 -17.522  1.00  0.78           H  
ATOM   4780 1HB  LYS A 302     -38.959   2.020 -16.628  1.00  0.78           H  
ATOM   4781 2HB  LYS A 302     -38.801   3.714 -16.275  1.00  0.78           H  
ATOM   4782 1HG  LYS A 302     -40.982   3.573 -15.094  1.00  0.78           H  
ATOM   4783 2HG  LYS A 302     -40.971   1.889 -15.394  1.00  0.78           H  
ATOM   4784 1HD  LYS A 302     -38.975   1.560 -14.106  1.00  0.78           H  
ATOM   4785 2HD  LYS A 302     -38.758   3.311 -13.913  1.00  0.78           H  
ATOM   4786 1HE  LYS A 302     -40.839   3.433 -12.681  1.00  0.78           H  
ATOM   4787 2HE  LYS A 302     -41.101   1.691 -12.884  1.00  0.78           H  
ATOM   4788 1HZ  LYS A 302     -40.169   2.211 -10.789  1.00  0.78           H  
ATOM   4789 2HZ  LYS A 302     -39.105   1.337 -11.654  1.00  0.78           H  
ATOM   4790 3HZ  LYS A 302     -38.877   2.956 -11.493  1.00  0.78           H  
ATOM   4791  N   TRP A 303     -38.709   2.904 -19.559  1.00  0.77           N  
ATOM   4792  CA  TRP A 303     -37.808   3.378 -20.598  1.00  0.77           C  
ATOM   4793  C   TRP A 303     -38.588   4.039 -21.707  1.00  0.77           C  
ATOM   4794  O   TRP A 303     -38.154   5.056 -22.244  1.00  0.77           O  
ATOM   4795  CB  TRP A 303     -36.909   2.269 -21.137  1.00  0.77           C  
ATOM   4796  CG  TRP A 303     -35.884   1.883 -20.149  1.00  0.77           C  
ATOM   4797  CD1 TRP A 303     -35.689   0.674 -19.593  1.00  0.77           C  
ATOM   4798  CD2 TRP A 303     -34.934   2.762 -19.527  1.00  0.77           C  
ATOM   4799  NE1 TRP A 303     -34.654   0.732 -18.700  1.00  0.77           N  
ATOM   4800  CE2 TRP A 303     -34.191   2.007 -18.651  1.00  0.77           C  
ATOM   4801  CE3 TRP A 303     -34.667   4.102 -19.637  1.00  0.77           C  
ATOM   4802  CZ2 TRP A 303     -33.185   2.556 -17.901  1.00  0.77           C  
ATOM   4803  CZ3 TRP A 303     -33.663   4.642 -18.862  1.00  0.77           C  
ATOM   4804  CH2 TRP A 303     -32.942   3.898 -18.027  1.00  0.77           C  
ATOM   4805  H   TRP A 303     -38.790   1.906 -19.354  1.00  0.77           H  
ATOM   4806  HA  TRP A 303     -37.146   4.118 -20.182  1.00  0.77           H  
ATOM   4807 1HB  TRP A 303     -37.511   1.393 -21.375  1.00  0.77           H  
ATOM   4808 2HB  TRP A 303     -36.418   2.596 -22.052  1.00  0.77           H  
ATOM   4809  HD1 TRP A 303     -36.261  -0.211 -19.835  1.00  0.77           H  
ATOM   4810  HE1 TRP A 303     -34.292  -0.036 -18.152  1.00  0.77           H  
ATOM   4811  HE3 TRP A 303     -35.240   4.724 -20.314  1.00  0.77           H  
ATOM   4812  HZ2 TRP A 303     -32.610   1.975 -17.235  1.00  0.77           H  
ATOM   4813  HZ3 TRP A 303     -33.474   5.692 -18.952  1.00  0.77           H  
ATOM   4814  HH2 TRP A 303     -32.157   4.371 -17.437  1.00  0.77           H  
ATOM   4815  N   LEU A 304     -39.766   3.521 -22.013  1.00  0.76           N  
ATOM   4816  CA  LEU A 304     -40.560   4.087 -23.076  1.00  0.76           C  
ATOM   4817  C   LEU A 304     -41.005   5.516 -22.740  1.00  0.76           C  
ATOM   4818  O   LEU A 304     -41.090   6.381 -23.621  1.00  0.76           O  
ATOM   4819  CB  LEU A 304     -41.698   3.163 -23.420  1.00  0.76           C  
ATOM   4820  CG  LEU A 304     -41.200   1.855 -24.051  1.00  0.76           C  
ATOM   4821  CD1 LEU A 304     -42.363   0.931 -24.326  1.00  0.76           C  
ATOM   4822  CD2 LEU A 304     -40.394   2.196 -25.276  1.00  0.76           C  
ATOM   4823  H   LEU A 304     -40.081   2.684 -21.525  1.00  0.76           H  
ATOM   4824  HA  LEU A 304     -39.945   4.109 -23.961  1.00  0.76           H  
ATOM   4825 1HB  LEU A 304     -42.257   2.931 -22.516  1.00  0.76           H  
ATOM   4826 2HB  LEU A 304     -42.351   3.657 -24.130  1.00  0.76           H  
ATOM   4827  HG  LEU A 304     -40.552   1.347 -23.369  1.00  0.76           H  
ATOM   4828 1HD1 LEU A 304     -41.997   0.004 -24.766  1.00  0.76           H  
ATOM   4829 2HD1 LEU A 304     -42.881   0.713 -23.395  1.00  0.76           H  
ATOM   4830 3HD1 LEU A 304     -43.036   1.413 -25.014  1.00  0.76           H  
ATOM   4831 1HD2 LEU A 304     -40.028   1.278 -25.715  1.00  0.76           H  
ATOM   4832 2HD2 LEU A 304     -41.003   2.728 -25.982  1.00  0.76           H  
ATOM   4833 3HD2 LEU A 304     -39.551   2.824 -24.997  1.00  0.76           H  
ATOM   4834  N   ARG A 305     -41.224   5.804 -21.457  1.00  0.75           N  
ATOM   4835  CA  ARG A 305     -41.525   7.184 -21.090  1.00  0.75           C  
ATOM   4836  C   ARG A 305     -40.258   8.050 -21.258  1.00  0.75           C  
ATOM   4837  O   ARG A 305     -40.313   9.149 -21.817  1.00  0.75           O  
ATOM   4838  CB  ARG A 305     -42.071   7.283 -19.668  1.00  0.75           C  
ATOM   4839  CG  ARG A 305     -42.486   8.712 -19.254  1.00  0.75           C  
ATOM   4840  CD  ARG A 305     -43.297   8.732 -18.005  1.00  0.75           C  
ATOM   4841  NE  ARG A 305     -43.650  10.090 -17.601  1.00  0.75           N  
ATOM   4842  CZ  ARG A 305     -44.465  10.380 -16.571  1.00  0.75           C  
ATOM   4843  NH1 ARG A 305     -45.009   9.401 -15.884  1.00  0.75           N  
ATOM   4844  NH2 ARG A 305     -44.716  11.653 -16.246  1.00  0.75           N  
ATOM   4845  H   ARG A 305     -41.206   5.059 -20.754  1.00  0.75           H  
ATOM   4846  HA  ARG A 305     -42.285   7.564 -21.765  1.00  0.75           H  
ATOM   4847 1HB  ARG A 305     -42.942   6.636 -19.565  1.00  0.75           H  
ATOM   4848 2HB  ARG A 305     -41.315   6.931 -18.958  1.00  0.75           H  
ATOM   4849 1HG  ARG A 305     -41.585   9.298 -19.070  1.00  0.75           H  
ATOM   4850 2HG  ARG A 305     -43.060   9.185 -20.049  1.00  0.75           H  
ATOM   4851 1HD  ARG A 305     -44.226   8.174 -18.160  1.00  0.75           H  
ATOM   4852 2HD  ARG A 305     -42.739   8.270 -17.198  1.00  0.75           H  
ATOM   4853  HE  ARG A 305     -43.260  10.869 -18.125  1.00  0.75           H  
ATOM   4854 1HH1 ARG A 305     -44.840   8.409 -16.105  1.00  0.75           H  
ATOM   4855 2HH1 ARG A 305     -45.598   9.607 -15.085  1.00  0.75           H  
ATOM   4856 1HH2 ARG A 305     -44.288  12.432 -16.758  1.00  0.75           H  
ATOM   4857 2HH2 ARG A 305     -45.345  11.916 -15.472  1.00  0.75           H  
ATOM   4858  N   MET A 306     -39.102   7.521 -20.843  1.00  0.73           N  
ATOM   4859  CA  MET A 306     -37.800   8.215 -20.914  1.00  0.73           C  
ATOM   4860  C   MET A 306     -37.285   8.475 -22.334  1.00  0.73           C  
ATOM   4861  O   MET A 306     -36.497   9.396 -22.546  1.00  0.73           O  
ATOM   4862  CB  MET A 306     -36.806   7.460 -20.056  1.00  0.73           C  
ATOM   4863  CG  MET A 306     -37.062   7.675 -18.580  1.00  0.73           C  
ATOM   4864  SD  MET A 306     -35.877   6.917 -17.523  1.00  0.73           S  
ATOM   4865  CE  MET A 306     -36.734   5.395 -17.341  1.00  0.73           C  
ATOM   4866  H   MET A 306     -39.128   6.595 -20.410  1.00  0.73           H  
ATOM   4867  HA  MET A 306     -37.929   9.192 -20.458  1.00  0.73           H  
ATOM   4868 1HB  MET A 306     -36.869   6.406 -20.273  1.00  0.73           H  
ATOM   4869 2HB  MET A 306     -35.797   7.791 -20.276  1.00  0.73           H  
ATOM   4870 1HG  MET A 306     -37.071   8.728 -18.374  1.00  0.73           H  
ATOM   4871 2HG  MET A 306     -38.044   7.266 -18.349  1.00  0.73           H  
ATOM   4872 1HE  MET A 306     -36.187   4.688 -16.759  1.00  0.73           H  
ATOM   4873 2HE  MET A 306     -37.688   5.594 -16.879  1.00  0.73           H  
ATOM   4874 3HE  MET A 306     -36.893   4.986 -18.283  1.00  0.73           H  
ATOM   4875  N   VAL A 307     -37.755   7.699 -23.311  1.00  0.70           N  
ATOM   4876  CA  VAL A 307     -37.405   7.931 -24.715  1.00  0.70           C  
ATOM   4877  C   VAL A 307     -38.428   8.806 -25.397  1.00  0.70           C  
ATOM   4878  O   VAL A 307     -38.323   9.071 -26.595  1.00  0.70           O  
ATOM   4879  CB  VAL A 307     -37.316   6.643 -25.518  1.00  0.70           C  
ATOM   4880  CG1 VAL A 307     -36.355   5.830 -24.965  1.00  0.70           C  
ATOM   4881  CG2 VAL A 307     -38.588   5.984 -25.469  1.00  0.70           C  
ATOM   4882  H   VAL A 307     -38.344   6.905 -23.058  1.00  0.70           H  
ATOM   4883  HA  VAL A 307     -36.437   8.430 -24.750  1.00  0.70           H  
ATOM   4884  HB  VAL A 307     -37.034   6.866 -26.542  1.00  0.70           H  
ATOM   4885 1HG1 VAL A 307     -36.278   4.914 -25.534  1.00  0.70           H  
ATOM   4886 2HG1 VAL A 307     -35.451   6.403 -25.016  1.00  0.70           H  
ATOM   4887 3HG1 VAL A 307     -36.591   5.603 -23.942  1.00  0.70           H  
ATOM   4888 1HG2 VAL A 307     -38.555   5.042 -26.015  1.00  0.70           H  
ATOM   4889 2HG2 VAL A 307     -38.776   5.815 -24.453  1.00  0.70           H  
ATOM   4890 3HG2 VAL A 307     -39.360   6.619 -25.871  1.00  0.70           H  
ATOM   4891  N   GLY A 308     -39.432   9.232 -24.646  1.00  0.68           N  
ATOM   4892  CA  GLY A 308     -40.449  10.107 -25.151  1.00  0.68           C  
ATOM   4893  C   GLY A 308     -41.584   9.500 -25.984  1.00  0.68           C  
ATOM   4894  O   GLY A 308     -42.046  10.142 -26.921  1.00  0.68           O  
ATOM   4895  H   GLY A 308     -39.488   8.987 -23.662  1.00  0.68           H  
ATOM   4896 1HA  GLY A 308     -40.898  10.562 -24.278  1.00  0.68           H  
ATOM   4897 2HA  GLY A 308     -39.980  10.922 -25.691  1.00  0.68           H  
ATOM   4898  N   GLY A 309     -42.004   8.263 -25.737  1.00  0.66           N  
ATOM   4899  CA  GLY A 309     -43.138   7.786 -26.531  1.00  0.66           C  
ATOM   4900  C   GLY A 309     -44.379   8.548 -26.037  1.00  0.66           C  
ATOM   4901  O   GLY A 309     -44.473   8.855 -24.856  1.00  0.66           O  
ATOM   4902  H   GLY A 309     -41.603   7.694 -24.989  1.00  0.66           H  
ATOM   4903 1HA  GLY A 309     -42.972   7.970 -27.593  1.00  0.66           H  
ATOM   4904 2HA  GLY A 309     -43.270   6.713 -26.389  1.00  0.66           H  
ATOM   4905  N   ASP A 310     -45.356   8.831 -26.903  1.00  0.65           N  
ATOM   4906  CA  ASP A 310     -46.579   9.520 -26.457  1.00  0.65           C  
ATOM   4907  C   ASP A 310     -47.651   8.517 -26.089  1.00  0.65           C  
ATOM   4908  O   ASP A 310     -48.441   8.740 -25.168  1.00  0.65           O  
ATOM   4909  CB  ASP A 310     -47.123  10.437 -27.534  1.00  0.65           C  
ATOM   4910  CG  ASP A 310     -46.193  11.600 -27.911  1.00  0.65           C  
ATOM   4911  OD1 ASP A 310     -45.817  12.358 -27.049  1.00  0.65           O  
ATOM   4912  OD2 ASP A 310     -45.864  11.719 -29.071  1.00  0.65           O  
ATOM   4913  H   ASP A 310     -45.273   8.561 -27.875  1.00  0.65           H  
ATOM   4914  HA  ASP A 310     -46.357  10.108 -25.570  1.00  0.65           H  
ATOM   4915 1HB  ASP A 310     -47.338   9.843 -28.429  1.00  0.65           H  
ATOM   4916 2HB  ASP A 310     -48.070  10.841 -27.184  1.00  0.65           H  
ATOM   4917  N   HIS A 311     -47.647   7.408 -26.807  1.00  0.67           N  
ATOM   4918  CA  HIS A 311     -48.586   6.319 -26.585  1.00  0.67           C  
ATOM   4919  C   HIS A 311     -47.771   5.035 -26.520  1.00  0.67           C  
ATOM   4920  O   HIS A 311     -46.873   4.831 -27.338  1.00  0.67           O  
ATOM   4921  CB  HIS A 311     -49.634   6.225 -27.721  1.00  0.67           C  
ATOM   4922  CG  HIS A 311     -50.578   7.397 -27.909  1.00  0.67           C  
ATOM   4923  ND1 HIS A 311     -50.180   8.584 -28.468  1.00  0.67           N  
ATOM   4924  CD2 HIS A 311     -51.922   7.521 -27.701  1.00  0.67           C  
ATOM   4925  CE1 HIS A 311     -51.220   9.392 -28.571  1.00  0.67           C  
ATOM   4926  NE2 HIS A 311     -52.277   8.787 -28.125  1.00  0.67           N  
ATOM   4927  H   HIS A 311     -46.967   7.339 -27.565  1.00  0.67           H  
ATOM   4928  HA  HIS A 311     -49.095   6.443 -25.639  1.00  0.67           H  
ATOM   4929 1HB  HIS A 311     -49.119   6.081 -28.662  1.00  0.67           H  
ATOM   4930 2HB  HIS A 311     -50.234   5.355 -27.568  1.00  0.67           H  
ATOM   4931  HD2 HIS A 311     -52.586   6.765 -27.290  1.00  0.67           H  
ATOM   4932  HE1 HIS A 311     -51.230  10.371 -28.968  1.00  0.67           H  
ATOM   4933  HE2 HIS A 311     -53.200   9.259 -28.132  1.00  0.67           H  
ATOM   4934  N   VAL A 312     -48.040   4.208 -25.524  1.00  0.70           N  
ATOM   4935  CA  VAL A 312     -47.324   2.945 -25.341  1.00  0.70           C  
ATOM   4936  C   VAL A 312     -48.205   1.718 -25.303  1.00  0.70           C  
ATOM   4937  O   VAL A 312     -49.153   1.630 -24.523  1.00  0.70           O  
ATOM   4938  CB  VAL A 312     -46.470   3.030 -24.061  1.00  0.70           C  
ATOM   4939  CG1 VAL A 312     -45.840   1.695 -23.722  1.00  0.70           C  
ATOM   4940  CG2 VAL A 312     -45.326   4.025 -24.291  1.00  0.70           C  
ATOM   4941  H   VAL A 312     -48.775   4.473 -24.864  1.00  0.70           H  
ATOM   4942  HA  VAL A 312     -46.641   2.824 -26.183  1.00  0.70           H  
ATOM   4943  HB  VAL A 312     -47.087   3.354 -23.249  1.00  0.70           H  
ATOM   4944 1HG1 VAL A 312     -45.229   1.793 -22.822  1.00  0.70           H  
ATOM   4945 2HG1 VAL A 312     -46.621   0.960 -23.546  1.00  0.70           H  
ATOM   4946 3HG1 VAL A 312     -45.229   1.369 -24.547  1.00  0.70           H  
ATOM   4947 1HG2 VAL A 312     -44.723   4.102 -23.386  1.00  0.70           H  
ATOM   4948 2HG2 VAL A 312     -44.708   3.675 -25.106  1.00  0.70           H  
ATOM   4949 3HG2 VAL A 312     -45.721   4.992 -24.547  1.00  0.70           H  
ATOM   4950  N   HIS A 313     -47.874   0.739 -26.133  1.00  0.76           N  
ATOM   4951  CA  HIS A 313     -48.636  -0.501 -26.140  1.00  0.76           C  
ATOM   4952  C   HIS A 313     -48.398  -1.207 -24.819  1.00  0.76           C  
ATOM   4953  O   HIS A 313     -47.250  -1.435 -24.432  1.00  0.76           O  
ATOM   4954  CB  HIS A 313     -48.178  -1.359 -27.311  1.00  0.76           C  
ATOM   4955  CG  HIS A 313     -49.006  -2.515 -27.712  1.00  0.76           C  
ATOM   4956  ND1 HIS A 313     -49.118  -3.681 -26.973  1.00  0.76           N  
ATOM   4957  CD2 HIS A 313     -49.718  -2.705 -28.834  1.00  0.76           C  
ATOM   4958  CE1 HIS A 313     -49.858  -4.541 -27.660  1.00  0.76           C  
ATOM   4959  NE2 HIS A 313     -50.225  -3.968 -28.785  1.00  0.76           N  
ATOM   4960  H   HIS A 313     -47.098   0.871 -26.789  1.00  0.76           H  
ATOM   4961  HA  HIS A 313     -49.693  -0.317 -26.233  1.00  0.76           H  
ATOM   4962 1HB  HIS A 313     -48.051  -0.732 -28.186  1.00  0.76           H  
ATOM   4963 2HB  HIS A 313     -47.198  -1.742 -27.073  1.00  0.76           H  
ATOM   4964  HD2 HIS A 313     -49.837  -1.988 -29.646  1.00  0.76           H  
ATOM   4965  HE1 HIS A 313     -50.118  -5.551 -27.372  1.00  0.76           H  
ATOM   4966  HE2 HIS A 313     -50.787  -4.396 -29.514  1.00  0.76           H  
ATOM   4967  N   THR A 314     -49.476  -1.622 -24.167  1.00  0.84           N  
ATOM   4968  CA  THR A 314     -49.374  -2.314 -22.895  1.00  0.84           C  
ATOM   4969  C   THR A 314     -49.988  -3.710 -22.947  1.00  0.84           C  
ATOM   4970  O   THR A 314     -50.326  -4.275 -21.906  1.00  0.84           O  
ATOM   4971  CB  THR A 314     -50.067  -1.508 -21.766  1.00  0.84           C  
ATOM   4972  OG1 THR A 314     -51.450  -1.317 -22.106  1.00  0.84           O  
ATOM   4973  CG2 THR A 314     -49.416  -0.133 -21.584  1.00  0.84           C  
ATOM   4974  H   THR A 314     -50.405  -1.395 -24.526  1.00  0.84           H  
ATOM   4975  HA  THR A 314     -48.325  -2.425 -22.655  1.00  0.84           H  
ATOM   4976  HB  THR A 314     -49.997  -2.065 -20.830  1.00  0.84           H  
ATOM   4977  HG1 THR A 314     -51.538  -1.214 -23.083  1.00  0.84           H  
ATOM   4978 1HG2 THR A 314     -49.922   0.407 -20.784  1.00  0.84           H  
ATOM   4979 2HG2 THR A 314     -48.371  -0.247 -21.340  1.00  0.84           H  
ATOM   4980 3HG2 THR A 314     -49.502   0.424 -22.493  1.00  0.84           H  
ATOM   4981  N   GLY A 315     -50.161  -4.272 -24.143  1.00  0.93           N  
ATOM   4982  CA  GLY A 315     -50.828  -5.566 -24.249  1.00  0.93           C  
ATOM   4983  C   GLY A 315     -52.266  -5.454 -23.762  1.00  0.93           C  
ATOM   4984  O   GLY A 315     -52.946  -4.463 -24.044  1.00  0.93           O  
ATOM   4985  H   GLY A 315     -49.823  -3.823 -24.999  1.00  0.93           H  
ATOM   4986 1HA  GLY A 315     -50.809  -5.907 -25.274  1.00  0.93           H  
ATOM   4987 2HA  GLY A 315     -50.299  -6.304 -23.648  1.00  0.93           H  
ATOM   4988  N   THR A 316     -52.742  -6.488 -23.076  1.00  1.04           N  
ATOM   4989  CA  THR A 316     -54.094  -6.485 -22.546  1.00  1.04           C  
ATOM   4990  C   THR A 316     -54.305  -7.505 -21.472  1.00  1.04           C  
ATOM   4991  O   THR A 316     -53.697  -8.581 -21.466  1.00  1.04           O  
ATOM   4992  CB  THR A 316     -55.149  -6.700 -23.623  1.00  1.04           C  
ATOM   4993  OG1 THR A 316     -56.471  -6.606 -23.067  1.00  1.04           O  
ATOM   4994  CG2 THR A 316     -55.005  -8.028 -24.272  1.00  1.04           C  
ATOM   4995  H   THR A 316     -52.135  -7.268 -22.881  1.00  1.04           H  
ATOM   4996  HA  THR A 316     -54.272  -5.504 -22.103  1.00  1.04           H  
ATOM   4997  HB  THR A 316     -55.034  -5.916 -24.327  1.00  1.04           H  
ATOM   4998  HG1 THR A 316     -57.077  -6.427 -23.815  1.00  1.04           H  
ATOM   4999 1HG2 THR A 316     -55.749  -8.128 -25.048  1.00  1.04           H  
ATOM   5000 2HG2 THR A 316     -54.054  -8.080 -24.699  1.00  1.04           H  
ATOM   5001 3HG2 THR A 316     -55.126  -8.814 -23.534  1.00  1.04           H  
ATOM   5002  N   VAL A 317     -55.248  -7.148 -20.611  1.00  1.17           N  
ATOM   5003  CA  VAL A 317     -55.746  -7.945 -19.511  1.00  1.17           C  
ATOM   5004  C   VAL A 317     -57.236  -8.191 -19.592  1.00  1.17           C  
ATOM   5005  O   VAL A 317     -57.858  -8.582 -18.595  1.00  1.17           O  
ATOM   5006  CB  VAL A 317     -55.451  -7.246 -18.198  1.00  1.17           C  
ATOM   5007  CG1 VAL A 317     -54.013  -7.166 -17.985  1.00  1.17           C  
ATOM   5008  CG2 VAL A 317     -56.054  -5.844 -18.234  1.00  1.17           C  
ATOM   5009  H   VAL A 317     -55.655  -6.233 -20.745  1.00  1.17           H  
ATOM   5010  HA  VAL A 317     -55.229  -8.907 -19.524  1.00  1.17           H  
ATOM   5011  HB  VAL A 317     -55.858  -7.827 -17.389  1.00  1.17           H  
ATOM   5012 1HG1 VAL A 317     -53.837  -6.689 -17.040  1.00  1.17           H  
ATOM   5013 2HG1 VAL A 317     -53.591  -8.166 -17.967  1.00  1.17           H  
ATOM   5014 3HG1 VAL A 317     -53.544  -6.593 -18.781  1.00  1.17           H  
ATOM   5015 1HG2 VAL A 317     -55.837  -5.339 -17.308  1.00  1.17           H  
ATOM   5016 2HG2 VAL A 317     -55.616  -5.282 -19.058  1.00  1.17           H  
ATOM   5017 3HG2 VAL A 317     -57.130  -5.909 -18.374  1.00  1.17           H  
ATOM   5018  N   VAL A 318     -57.826  -7.893 -20.744  1.00  1.32           N  
ATOM   5019  CA  VAL A 318     -59.241  -8.156 -20.906  1.00  1.32           C  
ATOM   5020  C   VAL A 318     -59.309  -9.077 -22.095  1.00  1.32           C  
ATOM   5021  O   VAL A 318     -60.252  -9.842 -22.278  1.00  1.32           O  
ATOM   5022  CB  VAL A 318     -60.071  -6.877 -21.179  1.00  1.32           C  
ATOM   5023  CG1 VAL A 318     -59.922  -5.879 -20.025  1.00  1.32           C  
ATOM   5024  CG2 VAL A 318     -59.719  -6.255 -22.514  1.00  1.32           C  
ATOM   5025  H   VAL A 318     -57.281  -7.558 -21.534  1.00  1.32           H  
ATOM   5026  HA  VAL A 318     -59.638  -8.668 -20.031  1.00  1.32           H  
ATOM   5027  HB  VAL A 318     -61.113  -7.163 -21.197  1.00  1.32           H  
ATOM   5028 1HG1 VAL A 318     -60.559  -5.014 -20.216  1.00  1.32           H  
ATOM   5029 2HG1 VAL A 318     -60.222  -6.354 -19.097  1.00  1.32           H  
ATOM   5030 3HG1 VAL A 318     -58.890  -5.553 -19.953  1.00  1.32           H  
ATOM   5031 1HG2 VAL A 318     -60.351  -5.401 -22.677  1.00  1.32           H  
ATOM   5032 2HG2 VAL A 318     -58.697  -5.944 -22.507  1.00  1.32           H  
ATOM   5033 3HG2 VAL A 318     -59.887  -6.971 -23.322  1.00  1.32           H  
ATOM   5034  N   GLY A 319     -58.238  -9.009 -22.878  1.00  1.48           N  
ATOM   5035  CA  GLY A 319     -58.134  -9.770 -24.101  1.00  1.48           C  
ATOM   5036  C   GLY A 319     -57.300 -11.033 -23.995  1.00  1.48           C  
ATOM   5037  O   GLY A 319     -57.314 -11.736 -22.985  1.00  1.48           O  
ATOM   5038  H   GLY A 319     -57.510  -8.333 -22.652  1.00  1.48           H  
ATOM   5039 1HA  GLY A 319     -59.137 -10.043 -24.410  1.00  1.48           H  
ATOM   5040 2HA  GLY A 319     -57.740  -9.133 -24.884  1.00  1.48           H  
ATOM   5041  N   LYS A 320     -56.572 -11.312 -25.066  1.00  1.62           N  
ATOM   5042  CA  LYS A 320     -55.828 -12.550 -25.214  1.00  1.62           C  
ATOM   5043  C   LYS A 320     -54.314 -12.438 -25.202  1.00  1.62           C  
ATOM   5044  O   LYS A 320     -53.664 -13.265 -25.839  1.00  1.62           O  
ATOM   5045  CB  LYS A 320     -56.186 -13.186 -26.549  1.00  1.62           C  
ATOM   5046  CG  LYS A 320     -55.740 -12.381 -27.755  1.00  1.62           C  
ATOM   5047  CD  LYS A 320     -56.184 -13.033 -29.061  1.00  1.62           C  
ATOM   5048  CE  LYS A 320     -55.705 -12.237 -30.274  1.00  1.62           C  
ATOM   5049  NZ  LYS A 320     -56.137 -12.867 -31.561  1.00  1.62           N  
ATOM   5050  H   LYS A 320     -56.582 -10.662 -25.832  1.00  1.62           H  
ATOM   5051  HA  LYS A 320     -56.127 -13.212 -24.404  1.00  1.62           H  
ATOM   5052 1HB  LYS A 320     -55.743 -14.174 -26.625  1.00  1.62           H  
ATOM   5053 2HB  LYS A 320     -57.235 -13.297 -26.618  1.00  1.62           H  
ATOM   5054 1HG  LYS A 320     -56.154 -11.396 -27.695  1.00  1.62           H  
ATOM   5055 2HG  LYS A 320     -54.652 -12.298 -27.750  1.00  1.62           H  
ATOM   5056 1HD  LYS A 320     -55.787 -14.047 -29.119  1.00  1.62           H  
ATOM   5057 2HD  LYS A 320     -57.273 -13.086 -29.084  1.00  1.62           H  
ATOM   5058 1HE  LYS A 320     -56.113 -11.226 -30.219  1.00  1.62           H  
ATOM   5059 2HE  LYS A 320     -54.616 -12.180 -30.256  1.00  1.62           H  
ATOM   5060 1HZ  LYS A 320     -55.802 -12.314 -32.337  1.00  1.62           H  
ATOM   5061 2HZ  LYS A 320     -55.754 -13.800 -31.625  1.00  1.62           H  
ATOM   5062 3HZ  LYS A 320     -57.144 -12.915 -31.594  1.00  1.62           H  
ATOM   5063  N   LEU A 321     -53.735 -11.420 -24.564  1.00  1.69           N  
ATOM   5064  CA  LEU A 321     -52.283 -11.339 -24.666  1.00  1.69           C  
ATOM   5065  C   LEU A 321     -51.476 -11.732 -23.429  1.00  1.69           C  
ATOM   5066  O   LEU A 321     -50.947 -12.844 -23.387  1.00  1.69           O  
ATOM   5067  CB  LEU A 321     -51.869  -9.934 -25.107  1.00  1.69           C  
ATOM   5068  CG  LEU A 321     -52.381  -9.516 -26.522  1.00  1.69           C  
ATOM   5069  CD1 LEU A 321     -51.986  -8.067 -26.813  1.00  1.69           C  
ATOM   5070  CD2 LEU A 321     -51.817 -10.451 -27.559  1.00  1.69           C  
ATOM   5071  H   LEU A 321     -54.273 -10.753 -24.029  1.00  1.69           H  
ATOM   5072  HA  LEU A 321     -51.969 -12.011 -25.461  1.00  1.69           H  
ATOM   5073 1HB  LEU A 321     -52.204  -9.219 -24.375  1.00  1.69           H  
ATOM   5074 2HB  LEU A 321     -50.778  -9.900 -25.131  1.00  1.69           H  
ATOM   5075  HG  LEU A 321     -53.464  -9.584 -26.547  1.00  1.69           H  
ATOM   5076 1HD1 LEU A 321     -52.343  -7.776 -27.796  1.00  1.69           H  
ATOM   5077 2HD1 LEU A 321     -52.418  -7.409 -26.076  1.00  1.69           H  
ATOM   5078 3HD1 LEU A 321     -50.902  -7.983 -26.787  1.00  1.69           H  
ATOM   5079 1HD2 LEU A 321     -52.185 -10.169 -28.546  1.00  1.69           H  
ATOM   5080 2HD2 LEU A 321     -50.727 -10.392 -27.546  1.00  1.69           H  
ATOM   5081 3HD2 LEU A 321     -52.125 -11.476 -27.337  1.00  1.69           H  
ATOM   5082  N   GLU A 322     -51.318 -10.836 -22.444  1.00  1.67           N  
ATOM   5083  CA  GLU A 322     -50.407 -11.178 -21.340  1.00  1.67           C  
ATOM   5084  C   GLU A 322     -50.445 -10.236 -20.137  1.00  1.67           C  
ATOM   5085  O   GLU A 322     -50.712  -9.043 -20.286  1.00  1.67           O  
ATOM   5086  CB  GLU A 322     -48.971 -11.221 -21.891  1.00  1.67           C  
ATOM   5087  CG  GLU A 322     -48.481  -9.890 -22.442  1.00  1.67           C  
ATOM   5088  CD  GLU A 322     -47.177  -9.991 -23.209  1.00  1.67           C  
ATOM   5089  OE1 GLU A 322     -46.179 -10.351 -22.645  1.00  1.67           O  
ATOM   5090  OE2 GLU A 322     -47.203  -9.691 -24.381  1.00  1.67           O  
ATOM   5091  H   GLU A 322     -51.839  -9.960 -22.423  1.00  1.67           H  
ATOM   5092  HA  GLU A 322     -50.672 -12.173 -20.983  1.00  1.67           H  
ATOM   5093 1HB  GLU A 322     -48.295 -11.494 -21.079  1.00  1.67           H  
ATOM   5094 2HB  GLU A 322     -48.855 -11.973 -22.660  1.00  1.67           H  
ATOM   5095 1HG  GLU A 322     -49.243  -9.477 -23.100  1.00  1.67           H  
ATOM   5096 2HG  GLU A 322     -48.351  -9.199 -21.608  1.00  1.67           H  
ATOM   5097  N   GLY A 323     -50.005 -10.740 -18.982  1.00  1.56           N  
ATOM   5098  CA  GLY A 323     -49.804  -9.918 -17.788  1.00  1.56           C  
ATOM   5099  C   GLY A 323     -51.012  -9.914 -16.863  1.00  1.56           C  
ATOM   5100  O   GLY A 323     -52.149 -10.098 -17.301  1.00  1.56           O  
ATOM   5101  H   GLY A 323     -49.798 -11.742 -18.919  1.00  1.56           H  
ATOM   5102 1HA  GLY A 323     -48.933 -10.286 -17.241  1.00  1.56           H  
ATOM   5103 2HA  GLY A 323     -49.573  -8.896 -18.087  1.00  1.56           H  
ATOM   5104  N   ASP A 324     -50.765  -9.740 -15.571  1.00  1.40           N  
ATOM   5105  CA  ASP A 324     -51.855  -9.698 -14.607  1.00  1.40           C  
ATOM   5106  C   ASP A 324     -52.497  -8.318 -14.592  1.00  1.40           C  
ATOM   5107  O   ASP A 324     -51.942  -7.340 -15.111  1.00  1.40           O  
ATOM   5108  CB  ASP A 324     -51.353 -10.081 -13.203  1.00  1.40           C  
ATOM   5109  CG  ASP A 324     -52.456 -10.512 -12.194  1.00  1.40           C  
ATOM   5110  OD1 ASP A 324     -53.623 -10.420 -12.524  1.00  1.40           O  
ATOM   5111  OD2 ASP A 324     -52.111 -10.905 -11.110  1.00  1.40           O  
ATOM   5112  H   ASP A 324     -49.798  -9.611 -15.254  1.00  1.40           H  
ATOM   5113  HA  ASP A 324     -52.612 -10.423 -14.908  1.00  1.40           H  
ATOM   5114 1HB  ASP A 324     -50.630 -10.891 -13.296  1.00  1.40           H  
ATOM   5115 2HB  ASP A 324     -50.816  -9.234 -12.780  1.00  1.40           H  
ATOM   5116  N   ARG A 325     -53.653  -8.227 -13.946  1.00  1.23           N  
ATOM   5117  CA  ARG A 325     -54.334  -6.952 -13.798  1.00  1.23           C  
ATOM   5118  C   ARG A 325     -53.488  -6.014 -12.957  1.00  1.23           C  
ATOM   5119  O   ARG A 325     -53.309  -4.849 -13.300  1.00  1.23           O  
ATOM   5120  CB  ARG A 325     -55.696  -7.153 -13.133  1.00  1.23           C  
ATOM   5121  CG  ARG A 325     -56.747  -7.858 -14.005  1.00  1.23           C  
ATOM   5122  CD  ARG A 325     -57.320  -6.914 -14.974  1.00  1.23           C  
ATOM   5123  NE  ARG A 325     -58.232  -7.529 -15.947  1.00  1.23           N  
ATOM   5124  CZ  ARG A 325     -59.559  -7.668 -15.820  1.00  1.23           C  
ATOM   5125  NH1 ARG A 325     -60.199  -7.260 -14.744  1.00  1.23           N  
ATOM   5126  NH2 ARG A 325     -60.207  -8.232 -16.818  1.00  1.23           N  
ATOM   5127  H   ARG A 325     -54.032  -9.079 -13.531  1.00  1.23           H  
ATOM   5128  HA  ARG A 325     -54.482  -6.512 -14.782  1.00  1.23           H  
ATOM   5129 1HB  ARG A 325     -55.566  -7.755 -12.232  1.00  1.23           H  
ATOM   5130 2HB  ARG A 325     -56.100  -6.187 -12.829  1.00  1.23           H  
ATOM   5131 1HG  ARG A 325     -56.278  -8.677 -14.554  1.00  1.23           H  
ATOM   5132 2HG  ARG A 325     -57.549  -8.248 -13.377  1.00  1.23           H  
ATOM   5133 1HD  ARG A 325     -57.880  -6.182 -14.424  1.00  1.23           H  
ATOM   5134 2HD  ARG A 325     -56.523  -6.426 -15.493  1.00  1.23           H  
ATOM   5135  HE  ARG A 325     -57.836  -7.887 -16.830  1.00  1.23           H  
ATOM   5136 1HH1 ARG A 325     -59.692  -6.846 -13.976  1.00  1.23           H  
ATOM   5137 2HH1 ARG A 325     -61.203  -7.378 -14.683  1.00  1.23           H  
ATOM   5138 1HH2 ARG A 325     -59.654  -8.532 -17.637  1.00  1.23           H  
ATOM   5139 2HH2 ARG A 325     -61.212  -8.372 -16.777  1.00  1.23           H  
ATOM   5140  N   ALA A 326     -52.912  -6.535 -11.873  1.00  1.07           N  
ATOM   5141  CA  ALA A 326     -52.094  -5.705 -10.994  1.00  1.07           C  
ATOM   5142  C   ALA A 326     -50.866  -5.162 -11.708  1.00  1.07           C  
ATOM   5143  O   ALA A 326     -50.505  -3.991 -11.543  1.00  1.07           O  
ATOM   5144  CB  ALA A 326     -51.661  -6.500  -9.787  1.00  1.07           C  
ATOM   5145  H   ALA A 326     -53.068  -7.512 -11.649  1.00  1.07           H  
ATOM   5146  HA  ALA A 326     -52.699  -4.859 -10.669  1.00  1.07           H  
ATOM   5147 1HB  ALA A 326     -51.081  -5.861  -9.128  1.00  1.07           H  
ATOM   5148 2HB  ALA A 326     -52.537  -6.866  -9.256  1.00  1.07           H  
ATOM   5149 3HB  ALA A 326     -51.050  -7.344 -10.103  1.00  1.07           H  
ATOM   5150  N   GLU A 327     -50.238  -6.004 -12.535  1.00  0.96           N  
ATOM   5151  CA  GLU A 327     -49.038  -5.580 -13.243  1.00  0.96           C  
ATOM   5152  C   GLU A 327     -49.384  -4.489 -14.234  1.00  0.96           C  
ATOM   5153  O   GLU A 327     -48.683  -3.483 -14.330  1.00  0.96           O  
ATOM   5154  CB  GLU A 327     -48.404  -6.758 -14.002  1.00  0.96           C  
ATOM   5155  CG  GLU A 327     -47.759  -7.836 -13.135  1.00  0.96           C  
ATOM   5156  CD  GLU A 327     -47.270  -9.025 -13.953  1.00  0.96           C  
ATOM   5157  OE1 GLU A 327     -48.017  -9.520 -14.782  1.00  0.96           O  
ATOM   5158  OE2 GLU A 327     -46.136  -9.429 -13.756  1.00  0.96           O  
ATOM   5159  H   GLU A 327     -50.593  -6.940 -12.657  1.00  0.96           H  
ATOM   5160  HA  GLU A 327     -48.321  -5.184 -12.520  1.00  0.96           H  
ATOM   5161 1HB  GLU A 327     -49.168  -7.240 -14.615  1.00  0.96           H  
ATOM   5162 2HB  GLU A 327     -47.639  -6.378 -14.679  1.00  0.96           H  
ATOM   5163 1HG  GLU A 327     -46.912  -7.401 -12.602  1.00  0.96           H  
ATOM   5164 2HG  GLU A 327     -48.484  -8.177 -12.397  1.00  0.96           H  
ATOM   5165  N   THR A 328     -50.516  -4.665 -14.913  1.00  0.88           N  
ATOM   5166  CA  THR A 328     -51.002  -3.727 -15.907  1.00  0.88           C  
ATOM   5167  C   THR A 328     -51.345  -2.396 -15.292  1.00  0.88           C  
ATOM   5168  O   THR A 328     -51.028  -1.349 -15.859  1.00  0.88           O  
ATOM   5169  CB  THR A 328     -52.178  -4.320 -16.644  1.00  0.88           C  
ATOM   5170  OG1 THR A 328     -51.720  -5.487 -17.306  1.00  0.88           O  
ATOM   5171  CG2 THR A 328     -52.754  -3.342 -17.632  1.00  0.88           C  
ATOM   5172  H   THR A 328     -51.051  -5.524 -14.772  1.00  0.88           H  
ATOM   5173  HA  THR A 328     -50.208  -3.563 -16.633  1.00  0.88           H  
ATOM   5174  HB  THR A 328     -52.951  -4.598 -15.928  1.00  0.88           H  
ATOM   5175  HG1 THR A 328     -51.613  -6.209 -16.640  1.00  0.88           H  
ATOM   5176 1HG2 THR A 328     -53.588  -3.812 -18.139  1.00  0.88           H  
ATOM   5177 2HG2 THR A 328     -53.103  -2.450 -17.106  1.00  0.88           H  
ATOM   5178 3HG2 THR A 328     -51.993  -3.062 -18.359  1.00  0.88           H  
ATOM   5179  N   LEU A 329     -51.990  -2.424 -14.134  1.00  0.82           N  
ATOM   5180  CA  LEU A 329     -52.290  -1.192 -13.444  1.00  0.82           C  
ATOM   5181  C   LEU A 329     -50.978  -0.509 -13.080  1.00  0.82           C  
ATOM   5182  O   LEU A 329     -50.839   0.699 -13.258  1.00  0.82           O  
ATOM   5183  CB  LEU A 329     -53.127  -1.498 -12.208  1.00  0.82           C  
ATOM   5184  CG  LEU A 329     -54.556  -1.941 -12.502  1.00  0.82           C  
ATOM   5185  CD1 LEU A 329     -55.209  -2.468 -11.248  1.00  0.82           C  
ATOM   5186  CD2 LEU A 329     -55.307  -0.756 -13.021  1.00  0.82           C  
ATOM   5187  H   LEU A 329     -52.272  -3.317 -13.729  1.00  0.82           H  
ATOM   5188  HA  LEU A 329     -52.857  -0.541 -14.106  1.00  0.82           H  
ATOM   5189 1HB  LEU A 329     -52.638  -2.296 -11.649  1.00  0.82           H  
ATOM   5190 2HB  LEU A 329     -53.166  -0.606 -11.582  1.00  0.82           H  
ATOM   5191  HG  LEU A 329     -54.556  -2.728 -13.249  1.00  0.82           H  
ATOM   5192 1HD1 LEU A 329     -56.231  -2.774 -11.474  1.00  0.82           H  
ATOM   5193 2HD1 LEU A 329     -54.646  -3.328 -10.885  1.00  0.82           H  
ATOM   5194 3HD1 LEU A 329     -55.220  -1.691 -10.487  1.00  0.82           H  
ATOM   5195 1HD2 LEU A 329     -56.324  -1.041 -13.237  1.00  0.82           H  
ATOM   5196 2HD2 LEU A 329     -55.307   0.036 -12.274  1.00  0.82           H  
ATOM   5197 3HD2 LEU A 329     -54.829  -0.394 -13.929  1.00  0.82           H  
ATOM   5198  N   GLY A 330     -49.971  -1.288 -12.657  1.00  0.78           N  
ATOM   5199  CA  GLY A 330     -48.674  -0.713 -12.334  1.00  0.78           C  
ATOM   5200  C   GLY A 330     -48.101   0.008 -13.552  1.00  0.78           C  
ATOM   5201  O   GLY A 330     -47.617   1.134 -13.439  1.00  0.78           O  
ATOM   5202  H   GLY A 330     -50.116  -2.291 -12.518  1.00  0.78           H  
ATOM   5203 1HA  GLY A 330     -48.773  -0.018 -11.500  1.00  0.78           H  
ATOM   5204 2HA  GLY A 330     -47.996  -1.509 -12.025  1.00  0.78           H  
ATOM   5205  N   ILE A 331     -48.254  -0.592 -14.734  1.00  0.74           N  
ATOM   5206  CA  ILE A 331     -47.736   0.017 -15.951  1.00  0.74           C  
ATOM   5207  C   ILE A 331     -48.492   1.276 -16.312  1.00  0.74           C  
ATOM   5208  O   ILE A 331     -47.897   2.298 -16.667  1.00  0.74           O  
ATOM   5209  CB  ILE A 331     -47.921  -0.891 -17.160  1.00  0.74           C  
ATOM   5210  CG1 ILE A 331     -47.193  -2.158 -17.015  1.00  0.74           C  
ATOM   5211  CG2 ILE A 331     -47.478  -0.118 -18.366  1.00  0.74           C  
ATOM   5212  CD1 ILE A 331     -45.772  -2.009 -16.895  1.00  0.74           C  
ATOM   5213  H   ILE A 331     -48.671  -1.523 -14.758  1.00  0.74           H  
ATOM   5214  HA  ILE A 331     -46.686   0.257 -15.811  1.00  0.74           H  
ATOM   5215  HB  ILE A 331     -48.973  -1.140 -17.271  1.00  0.74           H  
ATOM   5216 1HG1 ILE A 331     -47.534  -2.640 -16.140  1.00  0.74           H  
ATOM   5217 2HG1 ILE A 331     -47.435  -2.780 -17.847  1.00  0.74           H  
ATOM   5218 1HG2 ILE A 331     -47.627  -0.701 -19.227  1.00  0.74           H  
ATOM   5219 2HG2 ILE A 331     -48.063   0.792 -18.447  1.00  0.74           H  
ATOM   5220 3HG2 ILE A 331     -46.433   0.131 -18.267  1.00  0.74           H  
ATOM   5221 1HD1 ILE A 331     -45.326  -2.993 -16.775  1.00  0.74           H  
ATOM   5222 2HD1 ILE A 331     -45.370  -1.536 -17.784  1.00  0.74           H  
ATOM   5223 3HD1 ILE A 331     -45.563  -1.395 -16.027  1.00  0.74           H  
ATOM   5224  N   ALA A 332     -49.816   1.208 -16.235  1.00  0.71           N  
ATOM   5225  CA  ALA A 332     -50.638   2.346 -16.584  1.00  0.71           C  
ATOM   5226  C   ALA A 332     -50.292   3.530 -15.685  1.00  0.71           C  
ATOM   5227  O   ALA A 332     -50.215   4.673 -16.149  1.00  0.71           O  
ATOM   5228  CB  ALA A 332     -52.105   1.962 -16.470  1.00  0.71           C  
ATOM   5229  H   ALA A 332     -50.257   0.337 -15.938  1.00  0.71           H  
ATOM   5230  HA  ALA A 332     -50.419   2.627 -17.613  1.00  0.71           H  
ATOM   5231 1HB  ALA A 332     -52.731   2.808 -16.747  1.00  0.71           H  
ATOM   5232 2HB  ALA A 332     -52.317   1.119 -17.131  1.00  0.71           H  
ATOM   5233 3HB  ALA A 332     -52.318   1.674 -15.437  1.00  0.71           H  
ATOM   5234  N   ASP A 333     -50.023   3.250 -14.407  1.00  0.69           N  
ATOM   5235  CA  ASP A 333     -49.669   4.290 -13.460  1.00  0.69           C  
ATOM   5236  C   ASP A 333     -48.283   4.862 -13.769  1.00  0.69           C  
ATOM   5237  O   ASP A 333     -48.092   6.076 -13.759  1.00  0.69           O  
ATOM   5238  CB  ASP A 333     -49.708   3.727 -12.040  1.00  0.69           C  
ATOM   5239  CG  ASP A 333     -51.142   3.413 -11.533  1.00  0.69           C  
ATOM   5240  OD1 ASP A 333     -52.094   3.847 -12.145  1.00  0.69           O  
ATOM   5241  OD2 ASP A 333     -51.258   2.739 -10.517  1.00  0.69           O  
ATOM   5242  H   ASP A 333     -50.108   2.288 -14.075  1.00  0.69           H  
ATOM   5243  HA  ASP A 333     -50.400   5.094 -13.538  1.00  0.69           H  
ATOM   5244 1HB  ASP A 333     -49.119   2.808 -12.007  1.00  0.69           H  
ATOM   5245 2HB  ASP A 333     -49.243   4.437 -11.360  1.00  0.69           H  
ATOM   5246  N   LEU A 334     -47.326   4.004 -14.145  1.00  0.68           N  
ATOM   5247  CA  LEU A 334     -45.975   4.464 -14.493  1.00  0.68           C  
ATOM   5248  C   LEU A 334     -45.973   5.381 -15.707  1.00  0.68           C  
ATOM   5249  O   LEU A 334     -45.207   6.350 -15.775  1.00  0.68           O  
ATOM   5250  CB  LEU A 334     -45.062   3.264 -14.763  1.00  0.68           C  
ATOM   5251  CG  LEU A 334     -44.676   2.437 -13.552  1.00  0.68           C  
ATOM   5252  CD1 LEU A 334     -43.938   1.158 -14.024  1.00  0.68           C  
ATOM   5253  CD2 LEU A 334     -43.820   3.306 -12.664  1.00  0.68           C  
ATOM   5254  H   LEU A 334     -47.521   3.001 -14.141  1.00  0.68           H  
ATOM   5255  HA  LEU A 334     -45.569   5.025 -13.660  1.00  0.68           H  
ATOM   5256 1HB  LEU A 334     -45.568   2.602 -15.466  1.00  0.68           H  
ATOM   5257 2HB  LEU A 334     -44.145   3.621 -15.233  1.00  0.68           H  
ATOM   5258  HG  LEU A 334     -45.548   2.141 -12.999  1.00  0.68           H  
ATOM   5259 1HD1 LEU A 334     -43.644   0.559 -13.163  1.00  0.68           H  
ATOM   5260 2HD1 LEU A 334     -44.597   0.573 -14.658  1.00  0.68           H  
ATOM   5261 3HD1 LEU A 334     -43.058   1.429 -14.585  1.00  0.68           H  
ATOM   5262 1HD2 LEU A 334     -43.514   2.753 -11.779  1.00  0.68           H  
ATOM   5263 2HD2 LEU A 334     -42.962   3.617 -13.223  1.00  0.68           H  
ATOM   5264 3HD2 LEU A 334     -44.383   4.181 -12.364  1.00  0.68           H  
ATOM   5265  N   LEU A 335     -46.831   5.075 -16.669  1.00  0.68           N  
ATOM   5266  CA  LEU A 335     -46.917   5.873 -17.874  1.00  0.68           C  
ATOM   5267  C   LEU A 335     -47.696   7.182 -17.654  1.00  0.68           C  
ATOM   5268  O   LEU A 335     -47.307   8.230 -18.173  1.00  0.68           O  
ATOM   5269  CB  LEU A 335     -47.588   5.036 -18.968  1.00  0.68           C  
ATOM   5270  CG  LEU A 335     -46.807   3.804 -19.485  1.00  0.68           C  
ATOM   5271  CD1 LEU A 335     -47.708   3.052 -20.437  1.00  0.68           C  
ATOM   5272  CD2 LEU A 335     -45.509   4.244 -20.174  1.00  0.68           C  
ATOM   5273  H   LEU A 335     -47.415   4.242 -16.569  1.00  0.68           H  
ATOM   5274  HA  LEU A 335     -45.907   6.120 -18.195  1.00  0.68           H  
ATOM   5275 1HB  LEU A 335     -48.531   4.660 -18.560  1.00  0.68           H  
ATOM   5276 2HB  LEU A 335     -47.826   5.670 -19.813  1.00  0.68           H  
ATOM   5277  HG  LEU A 335     -46.560   3.145 -18.653  1.00  0.68           H  
ATOM   5278 1HD1 LEU A 335     -47.195   2.169 -20.817  1.00  0.68           H  
ATOM   5279 2HD1 LEU A 335     -48.605   2.750 -19.908  1.00  0.68           H  
ATOM   5280 3HD1 LEU A 335     -47.979   3.706 -21.257  1.00  0.68           H  
ATOM   5281 1HD2 LEU A 335     -44.970   3.369 -20.540  1.00  0.68           H  
ATOM   5282 2HD2 LEU A 335     -45.745   4.888 -21.003  1.00  0.68           H  
ATOM   5283 3HD2 LEU A 335     -44.880   4.780 -19.463  1.00  0.68           H  
ATOM   5284  N   ARG A 336     -48.771   7.138 -16.857  1.00  0.67           N  
ATOM   5285  CA  ARG A 336     -49.642   8.299 -16.655  1.00  0.67           C  
ATOM   5286  C   ARG A 336     -49.287   9.247 -15.489  1.00  0.67           C  
ATOM   5287  O   ARG A 336     -49.376  10.465 -15.646  1.00  0.67           O  
ATOM   5288  CB  ARG A 336     -51.081   7.827 -16.489  1.00  0.67           C  
ATOM   5289  CG  ARG A 336     -52.134   8.923 -16.333  1.00  0.67           C  
ATOM   5290  CD  ARG A 336     -53.519   8.343 -16.279  1.00  0.67           C  
ATOM   5291  NE  ARG A 336     -54.554   9.369 -16.112  1.00  0.67           N  
ATOM   5292  CZ  ARG A 336     -54.938   9.878 -14.932  1.00  0.67           C  
ATOM   5293  NH1 ARG A 336     -54.371   9.468 -13.826  1.00  0.67           N  
ATOM   5294  NH2 ARG A 336     -55.888  10.789 -14.915  1.00  0.67           N  
ATOM   5295  H   ARG A 336     -49.047   6.254 -16.430  1.00  0.67           H  
ATOM   5296  HA  ARG A 336     -49.606   8.882 -17.575  1.00  0.67           H  
ATOM   5297 1HB  ARG A 336     -51.358   7.215 -17.347  1.00  0.67           H  
ATOM   5298 2HB  ARG A 336     -51.140   7.187 -15.603  1.00  0.67           H  
ATOM   5299 1HG  ARG A 336     -51.953   9.465 -15.402  1.00  0.67           H  
ATOM   5300 2HG  ARG A 336     -52.077   9.611 -17.175  1.00  0.67           H  
ATOM   5301 1HD  ARG A 336     -53.722   7.806 -17.207  1.00  0.67           H  
ATOM   5302 2HD  ARG A 336     -53.588   7.651 -15.440  1.00  0.67           H  
ATOM   5303  HE  ARG A 336     -55.053   9.734 -16.938  1.00  0.67           H  
ATOM   5304 1HH1 ARG A 336     -53.647   8.761 -13.871  1.00  0.67           H  
ATOM   5305 2HH1 ARG A 336     -54.648   9.848 -12.930  1.00  0.67           H  
ATOM   5306 1HH2 ARG A 336     -56.307  11.066 -15.821  1.00  0.67           H  
ATOM   5307 2HH2 ARG A 336     -56.199  11.191 -14.048  1.00  0.67           H  
ATOM   5308  N   GLU A 337     -48.970   8.719 -14.303  1.00  0.67           N  
ATOM   5309  CA  GLU A 337     -48.746   9.580 -13.135  1.00  0.67           C  
ATOM   5310  C   GLU A 337     -47.347  10.177 -13.099  1.00  0.67           C  
ATOM   5311  O   GLU A 337     -46.389   9.580 -13.573  1.00  0.67           O  
ATOM   5312  CB  GLU A 337     -48.959   8.802 -11.837  1.00  0.67           C  
ATOM   5313  CG  GLU A 337     -50.371   8.261 -11.615  1.00  0.67           C  
ATOM   5314  CD  GLU A 337     -51.411   9.341 -11.333  1.00  0.67           C  
ATOM   5315  OE1 GLU A 337     -51.062  10.368 -10.805  1.00  0.67           O  
ATOM   5316  OE2 GLU A 337     -52.561   9.117 -11.632  1.00  0.67           O  
ATOM   5317  H   GLU A 337     -48.859   7.712 -14.196  1.00  0.67           H  
ATOM   5318  HA  GLU A 337     -49.461  10.401 -13.174  1.00  0.67           H  
ATOM   5319 1HB  GLU A 337     -48.281   7.956 -11.821  1.00  0.67           H  
ATOM   5320 2HB  GLU A 337     -48.704   9.433 -10.986  1.00  0.67           H  
ATOM   5321 1HG  GLU A 337     -50.669   7.706 -12.509  1.00  0.67           H  
ATOM   5322 2HG  GLU A 337     -50.346   7.557 -10.783  1.00  0.67           H  
ATOM   5323  N   ASP A 338     -47.204  11.331 -12.446  1.00  0.68           N  
ATOM   5324  CA  ASP A 338     -45.892  11.978 -12.314  1.00  0.68           C  
ATOM   5325  C   ASP A 338     -45.091  11.458 -11.117  1.00  0.68           C  
ATOM   5326  O   ASP A 338     -43.949  11.868 -10.881  1.00  0.68           O  
ATOM   5327  CB  ASP A 338     -46.061  13.484 -12.231  1.00  0.68           C  
ATOM   5328  CG  ASP A 338     -46.586  14.073 -13.546  1.00  0.68           C  
ATOM   5329  OD1 ASP A 338     -46.390  13.478 -14.593  1.00  0.68           O  
ATOM   5330  OD2 ASP A 338     -47.197  15.106 -13.488  1.00  0.68           O  
ATOM   5331  H   ASP A 338     -48.026  11.780 -12.059  1.00  0.68           H  
ATOM   5332  HA  ASP A 338     -45.319  11.759 -13.214  1.00  0.68           H  
ATOM   5333 1HB  ASP A 338     -46.753  13.734 -11.425  1.00  0.68           H  
ATOM   5334 2HB  ASP A 338     -45.099  13.946 -11.997  1.00  0.68           H  
ATOM   5335  N   TYR A 339     -45.726  10.596 -10.341  1.00  0.69           N  
ATOM   5336  CA  TYR A 339     -45.113   9.932  -9.207  1.00  0.69           C  
ATOM   5337  C   TYR A 339     -45.840   8.653  -8.882  1.00  0.69           C  
ATOM   5338  O   TYR A 339     -47.058   8.649  -8.685  1.00  0.69           O  
ATOM   5339  CB  TYR A 339     -45.067  10.805  -7.959  1.00  0.69           C  
ATOM   5340  CG  TYR A 339     -44.563  10.031  -6.736  1.00  0.69           C  
ATOM   5341  CD1 TYR A 339     -43.214   9.808  -6.526  1.00  0.69           C  
ATOM   5342  CD2 TYR A 339     -45.490   9.534  -5.828  1.00  0.69           C  
ATOM   5343  CE1 TYR A 339     -42.796   9.101  -5.421  1.00  0.69           C  
ATOM   5344  CE2 TYR A 339     -45.073   8.833  -4.725  1.00  0.69           C  
ATOM   5345  CZ  TYR A 339     -43.738   8.618  -4.517  1.00  0.69           C  
ATOM   5346  OH  TYR A 339     -43.326   7.932  -3.406  1.00  0.69           O  
ATOM   5347  H   TYR A 339     -46.672  10.343 -10.587  1.00  0.69           H  
ATOM   5348  HA  TYR A 339     -44.096   9.676  -9.479  1.00  0.69           H  
ATOM   5349 1HB  TYR A 339     -44.402  11.655  -8.127  1.00  0.69           H  
ATOM   5350 2HB  TYR A 339     -46.061  11.192  -7.741  1.00  0.69           H  
ATOM   5351  HD1 TYR A 339     -42.490  10.187  -7.225  1.00  0.69           H  
ATOM   5352  HD2 TYR A 339     -46.554   9.703  -5.993  1.00  0.69           H  
ATOM   5353  HE1 TYR A 339     -41.734   8.929  -5.256  1.00  0.69           H  
ATOM   5354  HE2 TYR A 339     -45.805   8.449  -4.016  1.00  0.69           H  
ATOM   5355  HH  TYR A 339     -44.087   7.627  -2.908  1.00  0.69           H  
ATOM   5356  N   VAL A 340     -45.082   7.573  -8.813  1.00  0.71           N  
ATOM   5357  CA  VAL A 340     -45.647   6.288  -8.474  1.00  0.71           C  
ATOM   5358  C   VAL A 340     -44.920   5.645  -7.287  1.00  0.71           C  
ATOM   5359  O   VAL A 340     -43.753   5.286  -7.433  1.00  0.71           O  
ATOM   5360  CB  VAL A 340     -45.589   5.351  -9.682  1.00  0.71           C  
ATOM   5361  CG1 VAL A 340     -46.148   4.038  -9.306  1.00  0.71           C  
ATOM   5362  CG2 VAL A 340     -46.395   5.940 -10.826  1.00  0.71           C  
ATOM   5363  H   VAL A 340     -44.081   7.671  -8.998  1.00  0.71           H  
ATOM   5364  HA  VAL A 340     -46.692   6.456  -8.262  1.00  0.71           H  
ATOM   5365  HB  VAL A 340     -44.552   5.203  -9.983  1.00  0.71           H  
ATOM   5366 1HG1 VAL A 340     -46.099   3.356 -10.160  1.00  0.71           H  
ATOM   5367 2HG1 VAL A 340     -45.555   3.650  -8.481  1.00  0.71           H  
ATOM   5368 3HG1 VAL A 340     -47.182   4.151  -8.992  1.00  0.71           H  
ATOM   5369 1HG2 VAL A 340     -46.368   5.268 -11.647  1.00  0.71           H  
ATOM   5370 2HG2 VAL A 340     -47.429   6.072 -10.507  1.00  0.71           H  
ATOM   5371 3HG2 VAL A 340     -45.986   6.903 -11.132  1.00  0.71           H  
ATOM   5372  N   PRO A 341     -45.576   5.447  -6.129  1.00  0.74           N  
ATOM   5373  CA  PRO A 341     -45.003   4.881  -4.916  1.00  0.74           C  
ATOM   5374  C   PRO A 341     -44.719   3.396  -5.071  1.00  0.74           C  
ATOM   5375  O   PRO A 341     -45.376   2.713  -5.863  1.00  0.74           O  
ATOM   5376  CB  PRO A 341     -46.084   5.150  -3.870  1.00  0.74           C  
ATOM   5377  CG  PRO A 341     -47.377   5.193  -4.653  1.00  0.74           C  
ATOM   5378  CD  PRO A 341     -47.010   5.787  -6.005  1.00  0.74           C  
ATOM   5379  HA  PRO A 341     -44.077   5.425  -4.661  1.00  0.74           H  
ATOM   5380 1HB  PRO A 341     -46.069   4.335  -3.124  1.00  0.74           H  
ATOM   5381 2HB  PRO A 341     -45.867   6.075  -3.330  1.00  0.74           H  
ATOM   5382 1HG  PRO A 341     -47.791   4.179  -4.735  1.00  0.74           H  
ATOM   5383 2HG  PRO A 341     -48.124   5.797  -4.113  1.00  0.74           H  
ATOM   5384 1HD  PRO A 341     -47.611   5.264  -6.758  1.00  0.74           H  
ATOM   5385 2HD  PRO A 341     -47.159   6.881  -6.022  1.00  0.74           H  
ATOM   5386  N   ALA A 342     -43.781   2.886  -4.284  1.00  0.78           N  
ATOM   5387  CA  ALA A 342     -43.470   1.460  -4.293  1.00  0.78           C  
ATOM   5388  C   ALA A 342     -44.671   0.627  -3.901  1.00  0.78           C  
ATOM   5389  O   ALA A 342     -45.396   0.957  -2.961  1.00  0.78           O  
ATOM   5390  CB  ALA A 342     -42.343   1.141  -3.327  1.00  0.78           C  
ATOM   5391  H   ALA A 342     -43.264   3.512  -3.663  1.00  0.78           H  
ATOM   5392  HA  ALA A 342     -43.173   1.187  -5.307  1.00  0.78           H  
ATOM   5393 1HB  ALA A 342     -42.120   0.078  -3.365  1.00  0.78           H  
ATOM   5394 2HB  ALA A 342     -41.463   1.699  -3.572  1.00  0.78           H  
ATOM   5395 3HB  ALA A 342     -42.654   1.411  -2.320  1.00  0.78           H  
ATOM   5396  N   ASP A 343     -44.845  -0.483  -4.594  1.00  0.82           N  
ATOM   5397  CA  ASP A 343     -45.902  -1.436  -4.303  1.00  0.82           C  
ATOM   5398  C   ASP A 343     -45.596  -2.828  -4.852  1.00  0.82           C  
ATOM   5399  O   ASP A 343     -45.880  -3.097  -6.029  1.00  0.82           O  
ATOM   5400  CB  ASP A 343     -47.251  -1.003  -4.836  1.00  0.82           C  
ATOM   5401  CG  ASP A 343     -48.382  -1.948  -4.397  1.00  0.82           C  
ATOM   5402  OD1 ASP A 343     -48.116  -2.915  -3.691  1.00  0.82           O  
ATOM   5403  OD2 ASP A 343     -49.485  -1.735  -4.847  1.00  0.82           O  
ATOM   5404  H   ASP A 343     -44.208  -0.657  -5.353  1.00  0.82           H  
ATOM   5405  HA  ASP A 343     -46.021  -1.477  -3.223  1.00  0.82           H  
ATOM   5406 1HB  ASP A 343     -47.468   0.011  -4.495  1.00  0.82           H  
ATOM   5407 2HB  ASP A 343     -47.225  -0.999  -5.907  1.00  0.82           H  
ATOM   5408  N   PRO A 344     -45.031  -3.736  -4.054  1.00  0.84           N  
ATOM   5409  CA  PRO A 344     -44.699  -5.099  -4.422  1.00  0.84           C  
ATOM   5410  C   PRO A 344     -45.935  -5.869  -4.940  1.00  0.84           C  
ATOM   5411  O   PRO A 344     -45.773  -6.876  -5.627  1.00  0.84           O  
ATOM   5412  CB  PRO A 344     -44.170  -5.683  -3.106  1.00  0.84           C  
ATOM   5413  CG  PRO A 344     -43.653  -4.484  -2.336  1.00  0.84           C  
ATOM   5414  CD  PRO A 344     -44.611  -3.363  -2.685  1.00  0.84           C  
ATOM   5415  HA  PRO A 344     -43.904  -5.083  -5.179  1.00  0.84           H  
ATOM   5416 1HB  PRO A 344     -44.980  -6.211  -2.580  1.00  0.84           H  
ATOM   5417 2HB  PRO A 344     -43.385  -6.427  -3.315  1.00  0.84           H  
ATOM   5418 1HG  PRO A 344     -43.637  -4.705  -1.257  1.00  0.84           H  
ATOM   5419 2HG  PRO A 344     -42.614  -4.263  -2.631  1.00  0.84           H  
ATOM   5420 1HD  PRO A 344     -45.479  -3.360  -2.002  1.00  0.84           H  
ATOM   5421 2HD  PRO A 344     -44.058  -2.411  -2.674  1.00  0.84           H  
ATOM   5422  N   GLY A 345     -47.170  -5.400  -4.639  1.00  0.86           N  
ATOM   5423  CA  GLY A 345     -48.388  -6.063  -5.109  1.00  0.86           C  
ATOM   5424  C   GLY A 345     -48.695  -5.753  -6.586  1.00  0.86           C  
ATOM   5425  O   GLY A 345     -49.564  -6.382  -7.192  1.00  0.86           O  
ATOM   5426  H   GLY A 345     -47.310  -4.542  -4.090  1.00  0.86           H  
ATOM   5427 1HA  GLY A 345     -48.292  -7.140  -4.971  1.00  0.86           H  
ATOM   5428 2HA  GLY A 345     -49.224  -5.734  -4.493  1.00  0.86           H  
ATOM   5429  N   ARG A 346     -47.956  -4.791  -7.157  1.00  0.85           N  
ATOM   5430  CA  ARG A 346     -48.030  -4.378  -8.562  1.00  0.85           C  
ATOM   5431  C   ARG A 346     -46.648  -4.688  -9.137  1.00  0.85           C  
ATOM   5432  O   ARG A 346     -46.432  -4.696 -10.359  1.00  0.85           O  
ATOM   5433  CB  ARG A 346     -48.443  -2.900  -8.728  1.00  0.85           C  
ATOM   5434  CG  ARG A 346     -49.939  -2.577  -8.360  1.00  0.85           C  
ATOM   5435  CD  ARG A 346     -50.326  -1.076  -8.475  1.00  0.85           C  
ATOM   5436  NE  ARG A 346     -49.828  -0.272  -7.341  1.00  0.85           N  
ATOM   5437  CZ  ARG A 346     -49.668   1.088  -7.296  1.00  0.85           C  
ATOM   5438  NH1 ARG A 346     -49.939   1.889  -8.315  1.00  0.85           N  
ATOM   5439  NH2 ARG A 346     -49.235   1.629  -6.178  1.00  0.85           N  
ATOM   5440  H   ARG A 346     -47.263  -4.312  -6.589  1.00  0.85           H  
ATOM   5441  HA  ARG A 346     -48.766  -4.989  -9.083  1.00  0.85           H  
ATOM   5442 1HB  ARG A 346     -47.814  -2.282  -8.089  1.00  0.85           H  
ATOM   5443 2HB  ARG A 346     -48.279  -2.590  -9.756  1.00  0.85           H  
ATOM   5444 1HG  ARG A 346     -50.599  -3.149  -9.016  1.00  0.85           H  
ATOM   5445 2HG  ARG A 346     -50.114  -2.880  -7.322  1.00  0.85           H  
ATOM   5446 1HD  ARG A 346     -49.906  -0.664  -9.390  1.00  0.85           H  
ATOM   5447 2HD  ARG A 346     -51.410  -0.983  -8.507  1.00  0.85           H  
ATOM   5448  HE  ARG A 346     -49.618  -0.787  -6.468  1.00  0.85           H  
ATOM   5449 1HH1 ARG A 346     -50.317   1.556  -9.201  1.00  0.85           H  
ATOM   5450 2HH1 ARG A 346     -49.813   2.883  -8.221  1.00  0.85           H  
ATOM   5451 1HH2 ARG A 346     -49.040   1.032  -5.380  1.00  0.85           H  
ATOM   5452 2HH2 ARG A 346     -49.111   2.625  -6.116  1.00  0.85           H  
ATOM   5453  N   GLY A 347     -45.734  -4.974  -8.190  1.00  0.84           N  
ATOM   5454  CA  GLY A 347     -44.329  -5.339  -8.405  1.00  0.84           C  
ATOM   5455  C   GLY A 347     -43.440  -4.148  -8.693  1.00  0.84           C  
ATOM   5456  O   GLY A 347     -42.388  -4.277  -9.307  1.00  0.84           O  
ATOM   5457  H   GLY A 347     -46.046  -4.883  -7.227  1.00  0.84           H  
ATOM   5458 1HA  GLY A 347     -43.962  -5.844  -7.511  1.00  0.84           H  
ATOM   5459 2HA  GLY A 347     -44.260  -6.067  -9.202  1.00  0.84           H  
ATOM   5460  N   LEU A 348     -43.889  -2.980  -8.287  1.00  0.82           N  
ATOM   5461  CA  LEU A 348     -43.161  -1.751  -8.550  1.00  0.82           C  
ATOM   5462  C   LEU A 348     -41.839  -1.641  -7.780  1.00  0.82           C  
ATOM   5463  O   LEU A 348     -40.910  -1.004  -8.241  1.00  0.82           O  
ATOM   5464  CB  LEU A 348     -44.080  -0.587  -8.210  1.00  0.82           C  
ATOM   5465  CG  LEU A 348     -45.302  -0.421  -9.117  1.00  0.82           C  
ATOM   5466  CD1 LEU A 348     -46.212   0.575  -8.499  1.00  0.82           C  
ATOM   5467  CD2 LEU A 348     -44.867   0.060 -10.473  1.00  0.82           C  
ATOM   5468  H   LEU A 348     -44.752  -2.958  -7.749  1.00  0.82           H  
ATOM   5469  HA  LEU A 348     -42.928  -1.716  -9.615  1.00  0.82           H  
ATOM   5470 1HB  LEU A 348     -44.453  -0.728  -7.222  1.00  0.82           H  
ATOM   5471 2HB  LEU A 348     -43.506   0.344  -8.237  1.00  0.82           H  
ATOM   5472  HG  LEU A 348     -45.824  -1.370  -9.215  1.00  0.82           H  
ATOM   5473 1HD1 LEU A 348     -47.091   0.720  -9.128  1.00  0.82           H  
ATOM   5474 2HD1 LEU A 348     -46.517   0.242  -7.529  1.00  0.82           H  
ATOM   5475 3HD1 LEU A 348     -45.676   1.489  -8.393  1.00  0.82           H  
ATOM   5476 1HD2 LEU A 348     -45.738   0.190 -11.119  1.00  0.82           H  
ATOM   5477 2HD2 LEU A 348     -44.352   1.013 -10.361  1.00  0.82           H  
ATOM   5478 3HD2 LEU A 348     -44.194  -0.659 -10.915  1.00  0.82           H  
ATOM   5479  N   PHE A 349     -41.790  -2.146  -6.547  1.00  0.80           N  
ATOM   5480  CA  PHE A 349     -40.601  -2.151  -5.650  1.00  0.80           C  
ATOM   5481  C   PHE A 349     -39.975  -0.801  -5.221  1.00  0.80           C  
ATOM   5482  O   PHE A 349     -39.424  -0.709  -4.123  1.00  0.80           O  
ATOM   5483  CB  PHE A 349     -39.449  -2.953  -6.278  1.00  0.80           C  
ATOM   5484  CG  PHE A 349     -39.664  -4.425  -6.381  1.00  0.80           C  
ATOM   5485  CD1 PHE A 349     -39.983  -5.011  -7.584  1.00  0.80           C  
ATOM   5486  CD2 PHE A 349     -39.542  -5.229  -5.271  1.00  0.80           C  
ATOM   5487  CE1 PHE A 349     -40.184  -6.375  -7.670  1.00  0.80           C  
ATOM   5488  CE2 PHE A 349     -39.732  -6.591  -5.353  1.00  0.80           C  
ATOM   5489  CZ  PHE A 349     -40.055  -7.163  -6.558  1.00  0.80           C  
ATOM   5490  H   PHE A 349     -42.612  -2.631  -6.225  1.00  0.80           H  
ATOM   5491  HA  PHE A 349     -40.903  -2.667  -4.737  1.00  0.80           H  
ATOM   5492 1HB  PHE A 349     -39.241  -2.576  -7.277  1.00  0.80           H  
ATOM   5493 2HB  PHE A 349     -38.552  -2.783  -5.697  1.00  0.80           H  
ATOM   5494  HD1 PHE A 349     -40.082  -4.387  -8.473  1.00  0.80           H  
ATOM   5495  HD2 PHE A 349     -39.289  -4.773  -4.313  1.00  0.80           H  
ATOM   5496  HE1 PHE A 349     -40.448  -6.828  -8.621  1.00  0.80           H  
ATOM   5497  HE2 PHE A 349     -39.625  -7.209  -4.460  1.00  0.80           H  
ATOM   5498  HZ  PHE A 349     -40.211  -8.238  -6.632  1.00  0.80           H  
ATOM   5499  N   PHE A 350     -40.107   0.244  -6.031  1.00  0.79           N  
ATOM   5500  CA  PHE A 350     -39.483   1.530  -5.756  1.00  0.79           C  
ATOM   5501  C   PHE A 350     -40.433   2.713  -5.870  1.00  0.79           C  
ATOM   5502  O   PHE A 350     -41.415   2.674  -6.606  1.00  0.79           O  
ATOM   5503  CB  PHE A 350     -38.358   1.810  -6.735  1.00  0.79           C  
ATOM   5504  CG  PHE A 350     -37.239   0.842  -6.801  1.00  0.79           C  
ATOM   5505  CD1 PHE A 350     -37.230  -0.126  -7.778  1.00  0.79           C  
ATOM   5506  CD2 PHE A 350     -36.191   0.893  -5.905  1.00  0.79           C  
ATOM   5507  CE1 PHE A 350     -36.193  -1.001  -7.873  1.00  0.79           C  
ATOM   5508  CE2 PHE A 350     -35.157   0.001  -5.998  1.00  0.79           C  
ATOM   5509  CZ  PHE A 350     -35.152  -0.937  -6.985  1.00  0.79           C  
ATOM   5510  H   PHE A 350     -40.561   0.097  -6.919  1.00  0.79           H  
ATOM   5511  HA  PHE A 350     -39.086   1.511  -4.741  1.00  0.79           H  
ATOM   5512 1HB  PHE A 350     -38.788   1.874  -7.738  1.00  0.79           H  
ATOM   5513 2HB  PHE A 350     -37.953   2.781  -6.517  1.00  0.79           H  
ATOM   5514  HD1 PHE A 350     -38.061  -0.173  -8.493  1.00  0.79           H  
ATOM   5515  HD2 PHE A 350     -36.191   1.651  -5.122  1.00  0.79           H  
ATOM   5516  HE1 PHE A 350     -36.195  -1.745  -8.653  1.00  0.79           H  
ATOM   5517  HE2 PHE A 350     -34.338   0.041  -5.290  1.00  0.79           H  
ATOM   5518  HZ  PHE A 350     -34.323  -1.634  -7.060  1.00  0.79           H  
ATOM   5519  N   ASP A 351     -40.099   3.786  -5.165  1.00  0.78           N  
ATOM   5520  CA  ASP A 351     -40.842   5.036  -5.267  1.00  0.78           C  
ATOM   5521  C   ASP A 351     -40.234   5.843  -6.427  1.00  0.78           C  
ATOM   5522  O   ASP A 351     -39.062   6.236  -6.348  1.00  0.78           O  
ATOM   5523  CB  ASP A 351     -40.691   5.825  -3.971  1.00  0.78           C  
ATOM   5524  CG  ASP A 351     -41.266   5.118  -2.721  1.00  0.78           C  
ATOM   5525  OD1 ASP A 351     -42.398   4.684  -2.718  1.00  0.78           O  
ATOM   5526  OD2 ASP A 351     -40.525   4.995  -1.782  1.00  0.78           O  
ATOM   5527  H   ASP A 351     -39.297   3.741  -4.553  1.00  0.78           H  
ATOM   5528  HA  ASP A 351     -41.889   4.832  -5.488  1.00  0.78           H  
ATOM   5529 1HB  ASP A 351     -39.636   6.027  -3.796  1.00  0.78           H  
ATOM   5530 2HB  ASP A 351     -41.181   6.783  -4.083  1.00  0.78           H  
ATOM   5531  N   GLN A 352     -41.004   6.074  -7.496  1.00  0.77           N  
ATOM   5532  CA  GLN A 352     -40.463   6.734  -8.695  1.00  0.77           C  
ATOM   5533  C   GLN A 352     -41.036   8.121  -9.002  1.00  0.77           C  
ATOM   5534  O   GLN A 352     -42.224   8.283  -9.285  1.00  0.77           O  
ATOM   5535  CB  GLN A 352     -40.672   5.858  -9.944  1.00  0.77           C  
ATOM   5536  CG  GLN A 352     -40.180   6.506 -11.285  1.00  0.77           C  
ATOM   5537  CD  GLN A 352     -38.638   6.575 -11.423  1.00  0.77           C  
ATOM   5538  OE1 GLN A 352     -37.977   5.522 -11.490  1.00  0.77           O  
ATOM   5539  NE2 GLN A 352     -38.070   7.767 -11.446  1.00  0.77           N  
ATOM   5540  H   GLN A 352     -41.972   5.745  -7.490  1.00  0.77           H  
ATOM   5541  HA  GLN A 352     -39.390   6.858  -8.550  1.00  0.77           H  
ATOM   5542 1HB  GLN A 352     -40.152   4.910  -9.812  1.00  0.77           H  
ATOM   5543 2HB  GLN A 352     -41.737   5.634 -10.050  1.00  0.77           H  
ATOM   5544 1HG  GLN A 352     -40.561   5.915 -12.109  1.00  0.77           H  
ATOM   5545 2HG  GLN A 352     -40.571   7.527 -11.354  1.00  0.77           H  
ATOM   5546 1HE2 GLN A 352     -37.058   7.880 -11.502  1.00  0.77           H  
ATOM   5547 2HE2 GLN A 352     -38.615   8.621 -11.368  1.00  0.77           H  
ATOM   5548  N   ASP A 353     -40.152   9.110  -8.921  1.00  0.77           N  
ATOM   5549  CA  ASP A 353     -40.388  10.529  -9.213  1.00  0.77           C  
ATOM   5550  C   ASP A 353     -40.055  10.774 -10.671  1.00  0.77           C  
ATOM   5551  O   ASP A 353     -38.926  10.533 -11.074  1.00  0.77           O  
ATOM   5552  CB  ASP A 353     -39.553  11.419  -8.286  1.00  0.77           C  
ATOM   5553  CG  ASP A 353     -39.728  12.956  -8.478  1.00  0.77           C  
ATOM   5554  OD1 ASP A 353     -40.022  13.415  -9.572  1.00  0.77           O  
ATOM   5555  OD2 ASP A 353     -39.555  13.653  -7.503  1.00  0.77           O  
ATOM   5556  H   ASP A 353     -39.212   8.850  -8.648  1.00  0.77           H  
ATOM   5557  HA  ASP A 353     -41.443  10.759  -9.074  1.00  0.77           H  
ATOM   5558 1HB  ASP A 353     -39.799  11.178  -7.250  1.00  0.77           H  
ATOM   5559 2HB  ASP A 353     -38.497  11.182  -8.428  1.00  0.77           H  
ATOM   5560  N   TRP A 354     -41.030  11.163 -11.482  1.00  0.76           N  
ATOM   5561  CA  TRP A 354     -40.791  11.310 -12.913  1.00  0.76           C  
ATOM   5562  C   TRP A 354     -40.223  12.656 -13.373  1.00  0.76           C  
ATOM   5563  O   TRP A 354     -40.135  12.919 -14.581  1.00  0.76           O  
ATOM   5564  CB  TRP A 354     -42.051  11.001 -13.670  1.00  0.76           C  
ATOM   5565  CG  TRP A 354     -42.319   9.580 -13.694  1.00  0.76           C  
ATOM   5566  CD1 TRP A 354     -43.302   8.857 -13.089  1.00  0.76           C  
ATOM   5567  CD2 TRP A 354     -41.528   8.661 -14.410  1.00  0.76           C  
ATOM   5568  NE1 TRP A 354     -43.173   7.547 -13.424  1.00  0.76           N  
ATOM   5569  CE2 TRP A 354     -42.097   7.413 -14.239  1.00  0.76           C  
ATOM   5570  CE3 TRP A 354     -40.397   8.799 -15.187  1.00  0.76           C  
ATOM   5571  CZ2 TRP A 354     -41.584   6.313 -14.834  1.00  0.76           C  
ATOM   5572  CZ3 TRP A 354     -39.864   7.699 -15.782  1.00  0.76           C  
ATOM   5573  CH2 TRP A 354     -40.438   6.486 -15.621  1.00  0.76           C  
ATOM   5574  H   TRP A 354     -41.963  11.375 -11.117  1.00  0.76           H  
ATOM   5575  HA  TRP A 354     -40.074  10.544 -13.191  1.00  0.76           H  
ATOM   5576 1HB  TRP A 354     -42.888  11.512 -13.213  1.00  0.76           H  
ATOM   5577 2HB  TRP A 354     -41.963  11.360 -14.695  1.00  0.76           H  
ATOM   5578  HD1 TRP A 354     -44.082   9.257 -12.456  1.00  0.76           H  
ATOM   5579  HE1 TRP A 354     -43.783   6.803 -13.125  1.00  0.76           H  
ATOM   5580  HE3 TRP A 354     -39.947   9.778 -15.309  1.00  0.76           H  
ATOM   5581  HZ2 TRP A 354     -42.048   5.349 -14.702  1.00  0.76           H  
ATOM   5582  HZ3 TRP A 354     -38.976   7.827 -16.384  1.00  0.76           H  
ATOM   5583  HH2 TRP A 354     -39.993   5.649 -16.114  1.00  0.76           H  
ATOM   5584  N   ALA A 355     -39.806  13.487 -12.423  1.00  0.74           N  
ATOM   5585  CA  ALA A 355     -39.179  14.763 -12.734  1.00  0.74           C  
ATOM   5586  C   ALA A 355     -40.032  15.606 -13.678  1.00  0.74           C  
ATOM   5587  O   ALA A 355     -41.199  15.882 -13.402  1.00  0.74           O  
ATOM   5588  CB  ALA A 355     -37.798  14.518 -13.350  1.00  0.74           C  
ATOM   5589  H   ALA A 355     -39.921  13.239 -11.429  1.00  0.74           H  
ATOM   5590  HA  ALA A 355     -39.061  15.308 -11.795  1.00  0.74           H  
ATOM   5591 1HB  ALA A 355     -37.294  15.466 -13.534  1.00  0.74           H  
ATOM   5592 2HB  ALA A 355     -37.210  13.931 -12.663  1.00  0.74           H  
ATOM   5593 3HB  ALA A 355     -37.891  13.969 -14.284  1.00  0.74           H  
ATOM   5594  N   GLY A 356     -39.426  16.044 -14.783  1.00  0.72           N  
ATOM   5595  CA  GLY A 356     -40.083  16.888 -15.768  1.00  0.72           C  
ATOM   5596  C   GLY A 356     -40.618  16.129 -16.982  1.00  0.72           C  
ATOM   5597  O   GLY A 356     -40.905  16.746 -18.010  1.00  0.72           O  
ATOM   5598  H   GLY A 356     -38.476  15.777 -14.965  1.00  0.72           H  
ATOM   5599 1HA  GLY A 356     -40.907  17.415 -15.288  1.00  0.72           H  
ATOM   5600 2HA  GLY A 356     -39.382  17.651 -16.104  1.00  0.72           H  
ATOM   5601  N   LEU A 357     -40.715  14.803 -16.917  1.00  0.70           N  
ATOM   5602  CA  LEU A 357     -41.168  14.102 -18.113  1.00  0.70           C  
ATOM   5603  C   LEU A 357     -42.700  14.151 -18.182  1.00  0.70           C  
ATOM   5604  O   LEU A 357     -43.392  13.978 -17.179  1.00  0.70           O  
ATOM   5605  CB  LEU A 357     -40.675  12.646 -18.113  1.00  0.70           C  
ATOM   5606  CG  LEU A 357     -39.122  12.463 -18.032  1.00  0.70           C  
ATOM   5607  CD1 LEU A 357     -38.810  11.010 -18.052  1.00  0.70           C  
ATOM   5608  CD2 LEU A 357     -38.413  13.164 -19.166  1.00  0.70           C  
ATOM   5609  H   LEU A 357     -40.484  14.291 -16.061  1.00  0.70           H  
ATOM   5610  HA  LEU A 357     -40.764  14.605 -18.990  1.00  0.70           H  
ATOM   5611 1HB  LEU A 357     -41.109  12.135 -17.250  1.00  0.70           H  
ATOM   5612 2HB  LEU A 357     -41.029  12.154 -19.021  1.00  0.70           H  
ATOM   5613  HG  LEU A 357     -38.768  12.878 -17.082  1.00  0.70           H  
ATOM   5614 1HD1 LEU A 357     -37.734  10.895 -17.976  1.00  0.70           H  
ATOM   5615 2HD1 LEU A 357     -39.292  10.524 -17.234  1.00  0.70           H  
ATOM   5616 3HD1 LEU A 357     -39.162  10.582 -18.987  1.00  0.70           H  
ATOM   5617 1HD2 LEU A 357     -37.330  13.019 -19.069  1.00  0.70           H  
ATOM   5618 2HD2 LEU A 357     -38.733  12.746 -20.090  1.00  0.70           H  
ATOM   5619 3HD2 LEU A 357     -38.637  14.231 -19.144  1.00  0.70           H  
ATOM   5620  N   LYS A 358     -43.238  14.339 -19.380  1.00  0.68           N  
ATOM   5621  CA  LYS A 358     -44.686  14.398 -19.581  1.00  0.68           C  
ATOM   5622  C   LYS A 358     -45.322  12.996 -19.514  1.00  0.68           C  
ATOM   5623  O   LYS A 358     -44.621  12.009 -19.738  1.00  0.68           O  
ATOM   5624  CB  LYS A 358     -44.989  15.069 -20.933  1.00  0.68           C  
ATOM   5625  CG  LYS A 358     -44.586  16.538 -20.983  1.00  0.68           C  
ATOM   5626  CD  LYS A 358     -44.779  17.136 -22.374  1.00  0.68           C  
ATOM   5627  CE  LYS A 358     -44.344  18.602 -22.415  1.00  0.68           C  
ATOM   5628  NZ  LYS A 358     -44.309  19.147 -23.808  1.00  0.68           N  
ATOM   5629  H   LYS A 358     -42.627  14.485 -20.171  1.00  0.68           H  
ATOM   5630  HA  LYS A 358     -45.079  15.037 -18.803  1.00  0.68           H  
ATOM   5631 1HB  LYS A 358     -44.476  14.566 -21.741  1.00  0.68           H  
ATOM   5632 2HB  LYS A 358     -46.055  15.001 -21.146  1.00  0.68           H  
ATOM   5633 1HG  LYS A 358     -45.186  17.100 -20.267  1.00  0.68           H  
ATOM   5634 2HG  LYS A 358     -43.537  16.632 -20.700  1.00  0.68           H  
ATOM   5635 1HD  LYS A 358     -44.191  16.577 -23.091  1.00  0.68           H  
ATOM   5636 2HD  LYS A 358     -45.825  17.065 -22.662  1.00  0.68           H  
ATOM   5637 1HE  LYS A 358     -45.050  19.189 -21.828  1.00  0.68           H  
ATOM   5638 2HE  LYS A 358     -43.352  18.698 -21.971  1.00  0.68           H  
ATOM   5639 1HZ  LYS A 358     -44.027  20.114 -23.786  1.00  0.68           H  
ATOM   5640 2HZ  LYS A 358     -43.636  18.618 -24.356  1.00  0.68           H  
ATOM   5641 3HZ  LYS A 358     -45.218  19.073 -24.235  1.00  0.68           H  
ATOM   5642  N   PRO A 359     -46.598  12.874 -19.086  1.00  0.66           N  
ATOM   5643  CA  PRO A 359     -47.413  11.660 -19.102  1.00  0.66           C  
ATOM   5644  C   PRO A 359     -47.580  11.068 -20.492  1.00  0.66           C  
ATOM   5645  O   PRO A 359     -47.655  11.792 -21.488  1.00  0.66           O  
ATOM   5646  CB  PRO A 359     -48.756  12.144 -18.563  1.00  0.66           C  
ATOM   5647  CG  PRO A 359     -48.425  13.331 -17.711  1.00  0.66           C  
ATOM   5648  CD  PRO A 359     -47.261  14.009 -18.394  1.00  0.66           C  
ATOM   5649  HA  PRO A 359     -46.972  10.918 -18.419  1.00  0.66           H  
ATOM   5650 1HB  PRO A 359     -49.421  12.389 -19.393  1.00  0.66           H  
ATOM   5651 2HB  PRO A 359     -49.235  11.338 -17.998  1.00  0.66           H  
ATOM   5652 1HG  PRO A 359     -49.303  13.984 -17.602  1.00  0.66           H  
ATOM   5653 2HG  PRO A 359     -48.158  12.989 -16.685  1.00  0.66           H  
ATOM   5654 1HD  PRO A 359     -47.590  14.785 -19.098  1.00  0.66           H  
ATOM   5655 2HD  PRO A 359     -46.638  14.401 -17.569  1.00  0.66           H  
ATOM   5656  N   VAL A 360     -47.668   9.745 -20.514  1.00  0.66           N  
ATOM   5657  CA  VAL A 360     -47.805   8.886 -21.686  1.00  0.66           C  
ATOM   5658  C   VAL A 360     -49.103   8.092 -21.655  1.00  0.66           C  
ATOM   5659  O   VAL A 360     -49.514   7.607 -20.600  1.00  0.66           O  
ATOM   5660  CB  VAL A 360     -46.622   7.919 -21.716  1.00  0.66           C  
ATOM   5661  CG1 VAL A 360     -46.702   6.973 -22.841  1.00  0.66           C  
ATOM   5662  CG2 VAL A 360     -45.405   8.678 -21.791  1.00  0.66           C  
ATOM   5663  H   VAL A 360     -47.597   9.269 -19.620  1.00  0.66           H  
ATOM   5664  HA  VAL A 360     -47.789   9.508 -22.584  1.00  0.66           H  
ATOM   5665  HB  VAL A 360     -46.619   7.341 -20.806  1.00  0.66           H  
ATOM   5666 1HG1 VAL A 360     -45.840   6.339 -22.788  1.00  0.66           H  
ATOM   5667 2HG1 VAL A 360     -47.606   6.371 -22.782  1.00  0.66           H  
ATOM   5668 3HG1 VAL A 360     -46.686   7.515 -23.763  1.00  0.66           H  
ATOM   5669 1HG2 VAL A 360     -44.562   8.006 -21.802  1.00  0.66           H  
ATOM   5670 2HG2 VAL A 360     -45.440   9.242 -22.703  1.00  0.66           H  
ATOM   5671 3HG2 VAL A 360     -45.328   9.350 -20.939  1.00  0.66           H  
ATOM   5672  N   PHE A 361     -49.787   7.996 -22.787  1.00  0.67           N  
ATOM   5673  CA  PHE A 361     -51.031   7.247 -22.809  1.00  0.67           C  
ATOM   5674  C   PHE A 361     -50.738   5.748 -22.851  1.00  0.67           C  
ATOM   5675  O   PHE A 361     -49.950   5.318 -23.694  1.00  0.67           O  
ATOM   5676  CB  PHE A 361     -51.764   7.471 -24.124  1.00  0.67           C  
ATOM   5677  CG  PHE A 361     -52.412   8.709 -24.443  1.00  0.67           C  
ATOM   5678  CD1 PHE A 361     -51.716   9.734 -25.022  1.00  0.67           C  
ATOM   5679  CD2 PHE A 361     -53.751   8.812 -24.299  1.00  0.67           C  
ATOM   5680  CE1 PHE A 361     -52.351  10.849 -25.423  1.00  0.67           C  
ATOM   5681  CE2 PHE A 361     -54.419   9.933 -24.694  1.00  0.67           C  
ATOM   5682  CZ  PHE A 361     -53.711  10.966 -25.260  1.00  0.67           C  
ATOM   5683  H   PHE A 361     -49.410   8.404 -23.644  1.00  0.67           H  
ATOM   5684  HA  PHE A 361     -51.628   7.538 -21.952  1.00  0.67           H  
ATOM   5685 1HB  PHE A 361     -51.055   7.299 -24.911  1.00  0.67           H  
ATOM   5686 2HB  PHE A 361     -52.515   6.684 -24.224  1.00  0.67           H  
ATOM   5687  HD1 PHE A 361     -50.646   9.640 -25.172  1.00  0.67           H  
ATOM   5688  HD2 PHE A 361     -54.286   7.970 -23.879  1.00  0.67           H  
ATOM   5689  HE1 PHE A 361     -51.776  11.652 -25.879  1.00  0.67           H  
ATOM   5690  HE2 PHE A 361     -55.500   9.995 -24.569  1.00  0.67           H  
ATOM   5691  HZ  PHE A 361     -54.218  11.866 -25.591  1.00  0.67           H  
ATOM   5692  N   PRO A 362     -51.347   4.913 -22.010  1.00  0.70           N  
ATOM   5693  CA  PRO A 362     -51.256   3.487 -22.146  1.00  0.70           C  
ATOM   5694  C   PRO A 362     -52.149   3.131 -23.310  1.00  0.70           C  
ATOM   5695  O   PRO A 362     -53.183   3.799 -23.496  1.00  0.70           O  
ATOM   5696  CB  PRO A 362     -51.784   2.977 -20.810  1.00  0.70           C  
ATOM   5697  CG  PRO A 362     -52.754   4.049 -20.352  1.00  0.70           C  
ATOM   5698  CD  PRO A 362     -52.158   5.378 -20.875  1.00  0.70           C  
ATOM   5699  HA  PRO A 362     -50.213   3.185 -22.333  1.00  0.70           H  
ATOM   5700 1HB  PRO A 362     -52.257   1.991 -20.957  1.00  0.70           H  
ATOM   5701 2HB  PRO A 362     -50.956   2.830 -20.113  1.00  0.70           H  
ATOM   5702 1HG  PRO A 362     -53.752   3.842 -20.755  1.00  0.70           H  
ATOM   5703 2HG  PRO A 362     -52.850   4.029 -19.254  1.00  0.70           H  
ATOM   5704 1HD  PRO A 362     -52.986   6.020 -21.207  1.00  0.70           H  
ATOM   5705 2HD  PRO A 362     -51.519   5.862 -20.113  1.00  0.70           H  
ATOM   5706  N   VAL A 363     -51.820   2.066 -24.026  1.00  0.76           N  
ATOM   5707  CA  VAL A 363     -52.707   1.600 -25.071  1.00  0.76           C  
ATOM   5708  C   VAL A 363     -53.099   0.148 -24.824  1.00  0.76           C  
ATOM   5709  O   VAL A 363     -52.243  -0.737 -24.663  1.00  0.76           O  
ATOM   5710  CB  VAL A 363     -52.034   1.711 -26.447  1.00  0.76           C  
ATOM   5711  CG1 VAL A 363     -53.014   1.244 -27.550  1.00  0.76           C  
ATOM   5712  CG2 VAL A 363     -51.476   3.109 -26.625  1.00  0.76           C  
ATOM   5713  H   VAL A 363     -50.921   1.613 -23.880  1.00  0.76           H  
ATOM   5714  HA  VAL A 363     -53.601   2.213 -25.068  1.00  0.76           H  
ATOM   5715  HB  VAL A 363     -51.231   1.049 -26.487  1.00  0.76           H  
ATOM   5716 1HG1 VAL A 363     -52.524   1.293 -28.520  1.00  0.76           H  
ATOM   5717 2HG1 VAL A 363     -53.327   0.220 -27.359  1.00  0.76           H  
ATOM   5718 3HG1 VAL A 363     -53.890   1.884 -27.553  1.00  0.76           H  
ATOM   5719 1HG2 VAL A 363     -50.975   3.166 -27.575  1.00  0.76           H  
ATOM   5720 2HG2 VAL A 363     -52.236   3.831 -26.586  1.00  0.76           H  
ATOM   5721 3HG2 VAL A 363     -50.765   3.318 -25.835  1.00  0.76           H  
ATOM   5722  N   ALA A 364     -54.398  -0.102 -24.796  1.00  0.83           N  
ATOM   5723  CA  ALA A 364     -54.889  -1.463 -24.606  1.00  0.83           C  
ATOM   5724  C   ALA A 364     -55.068  -2.082 -25.982  1.00  0.83           C  
ATOM   5725  O   ALA A 364     -55.595  -1.416 -26.872  1.00  0.83           O  
ATOM   5726  CB  ALA A 364     -56.180  -1.460 -23.824  1.00  0.83           C  
ATOM   5727  H   ALA A 364     -55.041   0.675 -24.954  1.00  0.83           H  
ATOM   5728  HA  ALA A 364     -54.138  -2.039 -24.058  1.00  0.83           H  
ATOM   5729 1HB  ALA A 364     -56.513  -2.481 -23.686  1.00  0.83           H  
ATOM   5730 2HB  ALA A 364     -56.009  -1.000 -22.859  1.00  0.83           H  
ATOM   5731 3HB  ALA A 364     -56.932  -0.902 -24.362  1.00  0.83           H  
ATOM   5732  N   SER A 365     -54.684  -3.348 -26.161  1.00  0.90           N  
ATOM   5733  CA  SER A 365     -54.790  -3.980 -27.488  1.00  0.90           C  
ATOM   5734  C   SER A 365     -55.126  -5.490 -27.489  1.00  0.90           C  
ATOM   5735  O   SER A 365     -55.620  -6.042 -26.518  1.00  0.90           O  
ATOM   5736  CB  SER A 365     -53.500  -3.738 -28.234  1.00  0.90           C  
ATOM   5737  OG  SER A 365     -53.621  -4.091 -29.586  1.00  0.90           O  
ATOM   5738  H   SER A 365     -54.240  -3.846 -25.388  1.00  0.90           H  
ATOM   5739  HA  SER A 365     -55.584  -3.472 -28.034  1.00  0.90           H  
ATOM   5740 1HB  SER A 365     -53.213  -2.691 -28.141  1.00  0.90           H  
ATOM   5741 2HB  SER A 365     -52.728  -4.332 -27.766  1.00  0.90           H  
ATOM   5742  HG  SER A 365     -54.381  -3.585 -29.922  1.00  0.90           H  
ATOM   5743  N   GLY A 366     -54.875  -6.148 -28.619  1.00  0.93           N  
ATOM   5744  CA  GLY A 366     -55.165  -7.564 -28.806  1.00  0.93           C  
ATOM   5745  C   GLY A 366     -56.645  -7.910 -28.781  1.00  0.93           C  
ATOM   5746  O   GLY A 366     -57.446  -7.322 -29.502  1.00  0.93           O  
ATOM   5747  H   GLY A 366     -54.461  -5.628 -29.370  1.00  0.93           H  
ATOM   5748 1HA  GLY A 366     -54.736  -7.889 -29.755  1.00  0.93           H  
ATOM   5749 2HA  GLY A 366     -54.663  -8.132 -28.031  1.00  0.93           H  
ATOM   5750  N   GLY A 367     -57.014  -8.861 -27.937  1.00  0.94           N  
ATOM   5751  CA  GLY A 367     -58.396  -9.355 -27.851  1.00  0.94           C  
ATOM   5752  C   GLY A 367     -59.409  -8.390 -27.235  1.00  0.94           C  
ATOM   5753  O   GLY A 367     -59.999  -8.664 -26.195  1.00  0.94           O  
ATOM   5754  H   GLY A 367     -56.300  -9.262 -27.354  1.00  0.94           H  
ATOM   5755 1HA  GLY A 367     -58.735  -9.621 -28.853  1.00  0.94           H  
ATOM   5756 2HA  GLY A 367     -58.402 -10.279 -27.279  1.00  0.94           H  
ATOM   5757  N   ILE A 368     -59.626  -7.269 -27.883  1.00  0.91           N  
ATOM   5758  CA  ILE A 368     -60.594  -6.318 -27.382  1.00  0.91           C  
ATOM   5759  C   ILE A 368     -61.847  -6.214 -28.234  1.00  0.91           C  
ATOM   5760  O   ILE A 368     -61.803  -5.941 -29.435  1.00  0.91           O  
ATOM   5761  CB  ILE A 368     -59.993  -4.930 -27.205  1.00  0.91           C  
ATOM   5762  CG1 ILE A 368     -58.902  -4.948 -26.195  1.00  0.91           C  
ATOM   5763  CG2 ILE A 368     -61.050  -4.020 -26.827  1.00  0.91           C  
ATOM   5764  CD1 ILE A 368     -58.167  -3.667 -26.124  1.00  0.91           C  
ATOM   5765  H   ILE A 368     -59.087  -7.089 -28.728  1.00  0.91           H  
ATOM   5766  HA  ILE A 368     -60.909  -6.646 -26.392  1.00  0.91           H  
ATOM   5767  HB  ILE A 368     -59.553  -4.602 -28.150  1.00  0.91           H  
ATOM   5768 1HG1 ILE A 368     -59.324  -5.163 -25.221  1.00  0.91           H  
ATOM   5769 2HG1 ILE A 368     -58.194  -5.734 -26.449  1.00  0.91           H  
ATOM   5770 1HG2 ILE A 368     -60.652  -3.012 -26.735  1.00  0.91           H  
ATOM   5771 2HG2 ILE A 368     -61.771  -4.048 -27.578  1.00  0.91           H  
ATOM   5772 3HG2 ILE A 368     -61.497  -4.346 -25.891  1.00  0.91           H  
ATOM   5773 1HD1 ILE A 368     -57.392  -3.765 -25.381  1.00  0.91           H  
ATOM   5774 2HD1 ILE A 368     -57.725  -3.455 -27.086  1.00  0.91           H  
ATOM   5775 3HD1 ILE A 368     -58.834  -2.859 -25.855  1.00  0.91           H  
ATOM   5776  N   HIS A 369     -62.968  -6.421 -27.568  1.00  0.86           N  
ATOM   5777  CA  HIS A 369     -64.283  -6.361 -28.167  1.00  0.86           C  
ATOM   5778  C   HIS A 369     -65.168  -5.456 -27.333  1.00  0.86           C  
ATOM   5779  O   HIS A 369     -64.825  -5.096 -26.211  1.00  0.86           O  
ATOM   5780  CB  HIS A 369     -64.942  -7.735 -28.270  1.00  0.86           C  
ATOM   5781  CG  HIS A 369     -64.209  -8.734 -29.102  1.00  0.86           C  
ATOM   5782  ND1 HIS A 369     -64.075  -8.596 -30.455  1.00  0.86           N  
ATOM   5783  CD2 HIS A 369     -63.626  -9.914 -28.784  1.00  0.86           C  
ATOM   5784  CE1 HIS A 369     -63.431  -9.631 -30.944  1.00  0.86           C  
ATOM   5785  NE2 HIS A 369     -63.148 -10.458 -29.957  1.00  0.86           N  
ATOM   5786  H   HIS A 369     -62.890  -6.647 -26.589  1.00  0.86           H  
ATOM   5787  HA  HIS A 369     -64.219  -5.937 -29.169  1.00  0.86           H  
ATOM   5788 1HB  HIS A 369     -65.083  -8.153 -27.278  1.00  0.86           H  
ATOM   5789 2HB  HIS A 369     -65.934  -7.620 -28.706  1.00  0.86           H  
ATOM   5790  HD1 HIS A 369     -64.414  -7.820 -30.996  1.00  0.86           H  
ATOM   5791  HD2 HIS A 369     -63.510 -10.449 -27.840  1.00  0.86           H  
ATOM   5792  HE1 HIS A 369     -63.239  -9.701 -32.010  1.00  0.86           H  
ATOM   5793  N   VAL A 370     -66.340  -5.150 -27.856  1.00  0.81           N  
ATOM   5794  CA  VAL A 370     -67.319  -4.331 -27.148  1.00  0.81           C  
ATOM   5795  C   VAL A 370     -67.624  -4.748 -25.718  1.00  0.81           C  
ATOM   5796  O   VAL A 370     -67.656  -3.916 -24.807  1.00  0.81           O  
ATOM   5797  CB  VAL A 370     -68.627  -4.425 -27.907  1.00  0.81           C  
ATOM   5798  CG1 VAL A 370     -69.698  -3.892 -27.084  1.00  0.81           C  
ATOM   5799  CG2 VAL A 370     -68.527  -3.631 -29.195  1.00  0.81           C  
ATOM   5800  H   VAL A 370     -66.564  -5.479 -28.783  1.00  0.81           H  
ATOM   5801  HA  VAL A 370     -66.958  -3.302 -27.153  1.00  0.81           H  
ATOM   5802  HB  VAL A 370     -68.853  -5.470 -28.123  1.00  0.81           H  
ATOM   5803 1HG1 VAL A 370     -70.608  -3.999 -27.628  1.00  0.81           H  
ATOM   5804 2HG1 VAL A 370     -69.774  -4.442 -26.169  1.00  0.81           H  
ATOM   5805 3HG1 VAL A 370     -69.505  -2.888 -26.856  1.00  0.81           H  
ATOM   5806 1HG2 VAL A 370     -69.464  -3.689 -29.721  1.00  0.81           H  
ATOM   5807 2HG2 VAL A 370     -68.311  -2.585 -28.966  1.00  0.81           H  
ATOM   5808 3HG2 VAL A 370     -67.732  -4.034 -29.822  1.00  0.81           H  
ATOM   5809  N   TRP A 371     -67.824  -6.040 -25.512  1.00  0.76           N  
ATOM   5810  CA  TRP A 371     -68.154  -6.589 -24.209  1.00  0.76           C  
ATOM   5811  C   TRP A 371     -67.126  -6.212 -23.130  1.00  0.76           C  
ATOM   5812  O   TRP A 371     -67.451  -6.158 -21.941  1.00  0.76           O  
ATOM   5813  CB  TRP A 371     -68.309  -8.099 -24.305  1.00  0.76           C  
ATOM   5814  CG  TRP A 371     -68.860  -8.712 -23.058  1.00  0.76           C  
ATOM   5815  CD1 TRP A 371     -70.179  -8.855 -22.742  1.00  0.76           C  
ATOM   5816  CD2 TRP A 371     -68.122  -9.262 -21.949  1.00  0.76           C  
ATOM   5817  NE1 TRP A 371     -70.309  -9.455 -21.516  1.00  0.76           N  
ATOM   5818  CE2 TRP A 371     -69.058  -9.710 -21.015  1.00  0.76           C  
ATOM   5819  CE3 TRP A 371     -66.774  -9.405 -21.678  1.00  0.76           C  
ATOM   5820  CZ2 TRP A 371     -68.676 -10.293 -19.818  1.00  0.76           C  
ATOM   5821  CZ3 TRP A 371     -66.381  -9.989 -20.482  1.00  0.76           C  
ATOM   5822  CH2 TRP A 371     -67.308 -10.421 -19.573  1.00  0.76           C  
ATOM   5823  H   TRP A 371     -67.762  -6.668 -26.302  1.00  0.76           H  
ATOM   5824  HA  TRP A 371     -69.118  -6.184 -23.912  1.00  0.76           H  
ATOM   5825 1HB  TRP A 371     -68.972  -8.339 -25.136  1.00  0.76           H  
ATOM   5826 2HB  TRP A 371     -67.338  -8.555 -24.515  1.00  0.76           H  
ATOM   5827  HD1 TRP A 371     -71.005  -8.542 -23.373  1.00  0.76           H  
ATOM   5828  HE1 TRP A 371     -71.176  -9.678 -21.057  1.00  0.76           H  
ATOM   5829  HE3 TRP A 371     -66.045  -9.059 -22.399  1.00  0.76           H  
ATOM   5830  HZ2 TRP A 371     -69.404 -10.640 -19.088  1.00  0.76           H  
ATOM   5831  HZ3 TRP A 371     -65.315 -10.091 -20.280  1.00  0.76           H  
ATOM   5832  HH2 TRP A 371     -66.965 -10.872 -18.642  1.00  0.76           H  
ATOM   5833  N   HIS A 372     -65.868  -6.016 -23.536  1.00  0.73           N  
ATOM   5834  CA  HIS A 372     -64.755  -5.748 -22.644  1.00  0.73           C  
ATOM   5835  C   HIS A 372     -64.522  -4.269 -22.362  1.00  0.73           C  
ATOM   5836  O   HIS A 372     -63.641  -3.918 -21.569  1.00  0.73           O  
ATOM   5837  CB  HIS A 372     -63.482  -6.320 -23.269  1.00  0.73           C  
ATOM   5838  CG  HIS A 372     -63.462  -7.804 -23.293  1.00  0.73           C  
ATOM   5839  ND1 HIS A 372     -63.275  -8.546 -22.161  1.00  0.73           N  
ATOM   5840  CD2 HIS A 372     -63.660  -8.695 -24.293  1.00  0.73           C  
ATOM   5841  CE1 HIS A 372     -63.324  -9.827 -22.458  1.00  0.73           C  
ATOM   5842  NE2 HIS A 372     -63.580  -9.946 -23.736  1.00  0.73           N  
ATOM   5843  H   HIS A 372     -65.666  -6.005 -24.535  1.00  0.73           H  
ATOM   5844  HA  HIS A 372     -64.933  -6.246 -21.690  1.00  0.73           H  
ATOM   5845 1HB  HIS A 372     -63.373  -5.953 -24.289  1.00  0.73           H  
ATOM   5846 2HB  HIS A 372     -62.630  -5.971 -22.708  1.00  0.73           H  
ATOM   5847  HD2 HIS A 372     -63.863  -8.468 -25.333  1.00  0.73           H  
ATOM   5848  HE1 HIS A 372     -63.201 -10.645 -21.751  1.00  0.73           H  
ATOM   5849  HE2 HIS A 372     -63.714 -10.837 -24.225  1.00  0.73           H  
ATOM   5850  N   VAL A 373     -65.333  -3.394 -22.941  1.00  0.71           N  
ATOM   5851  CA  VAL A 373     -65.093  -1.982 -22.720  1.00  0.71           C  
ATOM   5852  C   VAL A 373     -65.186  -1.537 -21.251  1.00  0.71           C  
ATOM   5853  O   VAL A 373     -64.303  -0.807 -20.811  1.00  0.71           O  
ATOM   5854  CB  VAL A 373     -65.968  -1.127 -23.638  1.00  0.71           C  
ATOM   5855  CG1 VAL A 373     -65.870   0.308 -23.247  1.00  0.71           C  
ATOM   5856  CG2 VAL A 373     -65.491  -1.300 -25.038  1.00  0.71           C  
ATOM   5857  H   VAL A 373     -66.087  -3.698 -23.563  1.00  0.71           H  
ATOM   5858  HA  VAL A 373     -64.075  -1.786 -23.040  1.00  0.71           H  
ATOM   5859  HB  VAL A 373     -66.997  -1.433 -23.581  1.00  0.71           H  
ATOM   5860 1HG1 VAL A 373     -66.490   0.855 -23.916  1.00  0.71           H  
ATOM   5861 2HG1 VAL A 373     -66.210   0.445 -22.234  1.00  0.71           H  
ATOM   5862 3HG1 VAL A 373     -64.837   0.644 -23.327  1.00  0.71           H  
ATOM   5863 1HG2 VAL A 373     -66.092  -0.696 -25.716  1.00  0.71           H  
ATOM   5864 2HG2 VAL A 373     -64.459  -0.982 -25.072  1.00  0.71           H  
ATOM   5865 3HG2 VAL A 373     -65.561  -2.351 -25.324  1.00  0.71           H  
ATOM   5866  N   PRO A 374     -66.216  -1.903 -20.452  1.00  0.71           N  
ATOM   5867  CA  PRO A 374     -66.308  -1.549 -19.043  1.00  0.71           C  
ATOM   5868  C   PRO A 374     -65.048  -1.923 -18.261  1.00  0.71           C  
ATOM   5869  O   PRO A 374     -64.601  -1.191 -17.360  1.00  0.71           O  
ATOM   5870  CB  PRO A 374     -67.480  -2.410 -18.585  1.00  0.71           C  
ATOM   5871  CG  PRO A 374     -68.343  -2.562 -19.807  1.00  0.71           C  
ATOM   5872  CD  PRO A 374     -67.365  -2.697 -20.941  1.00  0.71           C  
ATOM   5873  HA  PRO A 374     -66.536  -0.491 -18.937  1.00  0.71           H  
ATOM   5874 1HB  PRO A 374     -67.114  -3.370 -18.177  1.00  0.71           H  
ATOM   5875 2HB  PRO A 374     -67.996  -1.899 -17.777  1.00  0.71           H  
ATOM   5876 1HG  PRO A 374     -68.980  -3.454 -19.707  1.00  0.71           H  
ATOM   5877 2HG  PRO A 374     -69.021  -1.714 -19.910  1.00  0.71           H  
ATOM   5878 1HD  PRO A 374     -67.110  -3.754 -21.057  1.00  0.71           H  
ATOM   5879 2HD  PRO A 374     -67.809  -2.272 -21.818  1.00  0.71           H  
ATOM   5880  N   ASP A 375     -64.423  -3.042 -18.649  1.00  0.71           N  
ATOM   5881  CA  ASP A 375     -63.227  -3.473 -17.960  1.00  0.71           C  
ATOM   5882  C   ASP A 375     -62.037  -2.645 -18.397  1.00  0.71           C  
ATOM   5883  O   ASP A 375     -61.238  -2.225 -17.559  1.00  0.71           O  
ATOM   5884  CB  ASP A 375     -62.977  -4.964 -18.158  1.00  0.71           C  
ATOM   5885  CG  ASP A 375     -64.024  -5.831 -17.460  1.00  0.71           C  
ATOM   5886  OD1 ASP A 375     -64.787  -5.301 -16.697  1.00  0.71           O  
ATOM   5887  OD2 ASP A 375     -64.023  -7.021 -17.659  1.00  0.71           O  
ATOM   5888  H   ASP A 375     -64.784  -3.604 -19.410  1.00  0.71           H  
ATOM   5889  HA  ASP A 375     -63.367  -3.310 -16.895  1.00  0.71           H  
ATOM   5890 1HB  ASP A 375     -62.985  -5.192 -19.229  1.00  0.71           H  
ATOM   5891 2HB  ASP A 375     -61.993  -5.220 -17.771  1.00  0.71           H  
ATOM   5892  N   LEU A 376     -61.954  -2.336 -19.690  1.00  0.71           N  
ATOM   5893  CA  LEU A 376     -60.848  -1.524 -20.168  1.00  0.71           C  
ATOM   5894  C   LEU A 376     -60.867  -0.158 -19.540  1.00  0.71           C  
ATOM   5895  O   LEU A 376     -59.834   0.372 -19.135  1.00  0.71           O  
ATOM   5896  CB  LEU A 376     -60.931  -1.297 -21.661  1.00  0.71           C  
ATOM   5897  CG  LEU A 376     -60.674  -2.397 -22.520  1.00  0.71           C  
ATOM   5898  CD1 LEU A 376     -60.998  -1.991 -23.888  1.00  0.71           C  
ATOM   5899  CD2 LEU A 376     -59.237  -2.728 -22.413  1.00  0.71           C  
ATOM   5900  H   LEU A 376     -62.647  -2.697 -20.348  1.00  0.71           H  
ATOM   5901  HA  LEU A 376     -59.915  -2.025 -19.914  1.00  0.71           H  
ATOM   5902 1HB  LEU A 376     -61.918  -0.907 -21.902  1.00  0.71           H  
ATOM   5903 2HB  LEU A 376     -60.209  -0.560 -21.913  1.00  0.71           H  
ATOM   5904  HG  LEU A 376     -61.288  -3.251 -22.252  1.00  0.71           H  
ATOM   5905 1HD1 LEU A 376     -60.783  -2.801 -24.499  1.00  0.71           H  
ATOM   5906 2HD1 LEU A 376     -62.041  -1.731 -23.972  1.00  0.71           H  
ATOM   5907 3HD1 LEU A 376     -60.390  -1.143 -24.167  1.00  0.71           H  
ATOM   5908 1HD2 LEU A 376     -58.991  -3.536 -23.083  1.00  0.71           H  
ATOM   5909 2HD2 LEU A 376     -58.669  -1.849 -22.678  1.00  0.71           H  
ATOM   5910 3HD2 LEU A 376     -59.015  -3.016 -21.392  1.00  0.71           H  
ATOM   5911  N   VAL A 377     -62.057   0.407 -19.417  1.00  0.71           N  
ATOM   5912  CA  VAL A 377     -62.161   1.722 -18.836  1.00  0.71           C  
ATOM   5913  C   VAL A 377     -61.741   1.669 -17.370  1.00  0.71           C  
ATOM   5914  O   VAL A 377     -60.939   2.484 -16.912  1.00  0.71           O  
ATOM   5915  CB  VAL A 377     -63.582   2.267 -18.997  1.00  0.71           C  
ATOM   5916  CG1 VAL A 377     -63.703   3.507 -18.254  1.00  0.71           C  
ATOM   5917  CG2 VAL A 377     -63.878   2.549 -20.452  1.00  0.71           C  
ATOM   5918  H   VAL A 377     -62.886  -0.075 -19.768  1.00  0.71           H  
ATOM   5919  HA  VAL A 377     -61.488   2.395 -19.361  1.00  0.71           H  
ATOM   5920  HB  VAL A 377     -64.295   1.539 -18.603  1.00  0.71           H  
ATOM   5921 1HG1 VAL A 377     -64.702   3.877 -18.393  1.00  0.71           H  
ATOM   5922 2HG1 VAL A 377     -63.502   3.327 -17.201  1.00  0.71           H  
ATOM   5923 3HG1 VAL A 377     -62.989   4.237 -18.641  1.00  0.71           H  
ATOM   5924 1HG2 VAL A 377     -64.881   2.943 -20.559  1.00  0.71           H  
ATOM   5925 2HG2 VAL A 377     -63.171   3.288 -20.797  1.00  0.71           H  
ATOM   5926 3HG2 VAL A 377     -63.784   1.633 -21.033  1.00  0.71           H  
ATOM   5927  N   SER A 378     -62.212   0.665 -16.637  1.00  0.72           N  
ATOM   5928  CA  SER A 378     -61.842   0.537 -15.237  1.00  0.72           C  
ATOM   5929  C   SER A 378     -60.329   0.334 -15.016  1.00  0.72           C  
ATOM   5930  O   SER A 378     -59.764   0.877 -14.063  1.00  0.72           O  
ATOM   5931  CB  SER A 378     -62.605  -0.608 -14.635  1.00  0.72           C  
ATOM   5932  OG  SER A 378     -63.971  -0.326 -14.642  1.00  0.72           O  
ATOM   5933  H   SER A 378     -62.872  -0.008 -17.033  1.00  0.72           H  
ATOM   5934  HA  SER A 378     -62.138   1.454 -14.729  1.00  0.72           H  
ATOM   5935 1HB  SER A 378     -62.408  -1.518 -15.202  1.00  0.72           H  
ATOM   5936 2HB  SER A 378     -62.264  -0.769 -13.619  1.00  0.72           H  
ATOM   5937  HG  SER A 378     -64.272  -0.524 -15.565  1.00  0.72           H  
ATOM   5938  N   ILE A 379     -59.676  -0.443 -15.886  1.00  0.72           N  
ATOM   5939  CA  ILE A 379     -58.241  -0.718 -15.761  1.00  0.72           C  
ATOM   5940  C   ILE A 379     -57.309   0.368 -16.285  1.00  0.72           C  
ATOM   5941  O   ILE A 379     -56.299   0.677 -15.655  1.00  0.72           O  
ATOM   5942  CB  ILE A 379     -57.846  -2.036 -16.452  1.00  0.72           C  
ATOM   5943  CG1 ILE A 379     -58.568  -3.203 -15.791  1.00  0.72           C  
ATOM   5944  CG2 ILE A 379     -56.309  -2.222 -16.423  1.00  0.72           C  
ATOM   5945  CD1 ILE A 379     -58.254  -3.321 -14.314  1.00  0.72           C  
ATOM   5946  H   ILE A 379     -60.201  -0.885 -16.642  1.00  0.72           H  
ATOM   5947  HA  ILE A 379     -58.036  -0.835 -14.704  1.00  0.72           H  
ATOM   5948  HB  ILE A 379     -58.186  -2.000 -17.490  1.00  0.72           H  
ATOM   5949 1HG1 ILE A 379     -59.637  -3.062 -15.897  1.00  0.72           H  
ATOM   5950 2HG1 ILE A 379     -58.289  -4.130 -16.291  1.00  0.72           H  
ATOM   5951 1HG2 ILE A 379     -56.043  -3.130 -16.931  1.00  0.72           H  
ATOM   5952 2HG2 ILE A 379     -55.829  -1.382 -16.928  1.00  0.72           H  
ATOM   5953 3HG2 ILE A 379     -55.963  -2.271 -15.401  1.00  0.72           H  
ATOM   5954 1HD1 ILE A 379     -58.805  -4.152 -13.889  1.00  0.72           H  
ATOM   5955 2HD1 ILE A 379     -57.181  -3.481 -14.176  1.00  0.72           H  
ATOM   5956 3HD1 ILE A 379     -58.550  -2.402 -13.809  1.00  0.72           H  
ATOM   5957  N   PHE A 380     -57.604   0.918 -17.451  1.00  0.72           N  
ATOM   5958  CA  PHE A 380     -56.698   1.872 -18.059  1.00  0.72           C  
ATOM   5959  C   PHE A 380     -57.129   3.332 -17.891  1.00  0.72           C  
ATOM   5960  O   PHE A 380     -56.321   4.245 -18.091  1.00  0.72           O  
ATOM   5961  CB  PHE A 380     -56.588   1.520 -19.523  1.00  0.72           C  
ATOM   5962  CG  PHE A 380     -55.999   0.162 -19.771  1.00  0.72           C  
ATOM   5963  CD1 PHE A 380     -56.816  -0.934 -19.985  1.00  0.72           C  
ATOM   5964  CD2 PHE A 380     -54.631  -0.018 -19.808  1.00  0.72           C  
ATOM   5965  CE1 PHE A 380     -56.287  -2.187 -20.216  1.00  0.72           C  
ATOM   5966  CE2 PHE A 380     -54.098  -1.263 -20.051  1.00  0.72           C  
ATOM   5967  CZ  PHE A 380     -54.927  -2.352 -20.254  1.00  0.72           C  
ATOM   5968  H   PHE A 380     -58.454   0.657 -17.947  1.00  0.72           H  
ATOM   5969  HA  PHE A 380     -55.717   1.755 -17.599  1.00  0.72           H  
ATOM   5970 1HB  PHE A 380     -57.574   1.560 -19.962  1.00  0.72           H  
ATOM   5971 2HB  PHE A 380     -55.961   2.231 -20.009  1.00  0.72           H  
ATOM   5972  HD1 PHE A 380     -57.886  -0.795 -19.960  1.00  0.72           H  
ATOM   5973  HD2 PHE A 380     -53.975   0.837 -19.647  1.00  0.72           H  
ATOM   5974  HE1 PHE A 380     -56.944  -3.039 -20.372  1.00  0.72           H  
ATOM   5975  HE2 PHE A 380     -53.016  -1.393 -20.082  1.00  0.72           H  
ATOM   5976  HZ  PHE A 380     -54.495  -3.334 -20.442  1.00  0.72           H  
ATOM   5977  N   GLY A 381     -58.382   3.559 -17.496  1.00  0.71           N  
ATOM   5978  CA  GLY A 381     -58.908   4.898 -17.304  1.00  0.71           C  
ATOM   5979  C   GLY A 381     -59.486   5.512 -18.569  1.00  0.71           C  
ATOM   5980  O   GLY A 381     -59.249   5.047 -19.685  1.00  0.71           O  
ATOM   5981  H   GLY A 381     -59.033   2.796 -17.327  1.00  0.71           H  
ATOM   5982 1HA  GLY A 381     -59.690   4.856 -16.543  1.00  0.71           H  
ATOM   5983 2HA  GLY A 381     -58.122   5.540 -16.912  1.00  0.71           H  
ATOM   5984  N   ASP A 382     -60.136   6.657 -18.391  1.00  0.71           N  
ATOM   5985  CA  ASP A 382     -60.805   7.378 -19.471  1.00  0.71           C  
ATOM   5986  C   ASP A 382     -59.811   8.177 -20.296  1.00  0.71           C  
ATOM   5987  O   ASP A 382     -60.175   8.817 -21.266  1.00  0.71           O  
ATOM   5988  CB  ASP A 382     -61.853   8.329 -18.891  1.00  0.71           C  
ATOM   5989  CG  ASP A 382     -63.044   7.600 -18.251  1.00  0.71           C  
ATOM   5990  OD1 ASP A 382     -63.529   6.664 -18.835  1.00  0.71           O  
ATOM   5991  OD2 ASP A 382     -63.423   7.955 -17.149  1.00  0.71           O  
ATOM   5992  H   ASP A 382     -60.232   7.010 -17.450  1.00  0.71           H  
ATOM   5993  HA  ASP A 382     -61.296   6.654 -20.123  1.00  0.71           H  
ATOM   5994 1HB  ASP A 382     -61.386   8.972 -18.144  1.00  0.71           H  
ATOM   5995 2HB  ASP A 382     -62.230   8.981 -19.689  1.00  0.71           H  
ATOM   5996  N   ASP A 383     -58.561   8.179 -19.873  1.00  0.70           N  
ATOM   5997  CA  ASP A 383     -57.519   8.864 -20.605  1.00  0.70           C  
ATOM   5998  C   ASP A 383     -56.802   7.927 -21.580  1.00  0.70           C  
ATOM   5999  O   ASP A 383     -55.925   8.357 -22.313  1.00  0.70           O  
ATOM   6000  CB  ASP A 383     -56.482   9.422 -19.643  1.00  0.70           C  
ATOM   6001  CG  ASP A 383     -57.050  10.481 -18.711  1.00  0.70           C  
ATOM   6002  OD1 ASP A 383     -58.061  11.066 -19.031  1.00  0.70           O  
ATOM   6003  OD2 ASP A 383     -56.464  10.686 -17.669  1.00  0.70           O  
ATOM   6004  H   ASP A 383     -58.321   7.653 -19.048  1.00  0.70           H  
ATOM   6005  HA  ASP A 383     -57.967   9.679 -21.173  1.00  0.70           H  
ATOM   6006 1HB  ASP A 383     -56.073   8.606 -19.046  1.00  0.70           H  
ATOM   6007 2HB  ASP A 383     -55.671   9.846 -20.211  1.00  0.70           H  
ATOM   6008  N   ALA A 384     -57.123   6.635 -21.550  1.00  0.69           N  
ATOM   6009  CA  ALA A 384     -56.405   5.620 -22.334  1.00  0.69           C  
ATOM   6010  C   ALA A 384     -56.800   5.544 -23.807  1.00  0.69           C  
ATOM   6011  O   ALA A 384     -57.828   6.078 -24.221  1.00  0.69           O  
ATOM   6012  CB  ALA A 384     -56.613   4.278 -21.695  1.00  0.69           C  
ATOM   6013  H   ALA A 384     -57.881   6.308 -20.945  1.00  0.69           H  
ATOM   6014  HA  ALA A 384     -55.343   5.862 -22.294  1.00  0.69           H  
ATOM   6015 1HB  ALA A 384     -56.040   3.517 -22.230  1.00  0.69           H  
ATOM   6016 2HB  ALA A 384     -56.279   4.347 -20.668  1.00  0.69           H  
ATOM   6017 3HB  ALA A 384     -57.663   4.040 -21.717  1.00  0.69           H  
ATOM   6018  N   PHE A 385     -55.950   4.886 -24.600  1.00  0.70           N  
ATOM   6019  CA  PHE A 385     -56.248   4.582 -26.004  1.00  0.70           C  
ATOM   6020  C   PHE A 385     -56.635   3.106 -26.135  1.00  0.70           C  
ATOM   6021  O   PHE A 385     -55.875   2.217 -25.739  1.00  0.70           O  
ATOM   6022  CB  PHE A 385     -55.055   4.952 -26.896  1.00  0.70           C  
ATOM   6023  CG  PHE A 385     -55.161   4.658 -28.416  1.00  0.70           C  
ATOM   6024  CD1 PHE A 385     -56.325   4.850 -29.106  1.00  0.70           C  
ATOM   6025  CD2 PHE A 385     -54.045   4.227 -29.150  1.00  0.70           C  
ATOM   6026  CE1 PHE A 385     -56.403   4.629 -30.457  1.00  0.70           C  
ATOM   6027  CE2 PHE A 385     -54.122   3.990 -30.506  1.00  0.70           C  
ATOM   6028  CZ  PHE A 385     -55.307   4.195 -31.165  1.00  0.70           C  
ATOM   6029  H   PHE A 385     -55.073   4.526 -24.208  1.00  0.70           H  
ATOM   6030  HA  PHE A 385     -57.105   5.176 -26.317  1.00  0.70           H  
ATOM   6031 1HB  PHE A 385     -54.858   6.017 -26.780  1.00  0.70           H  
ATOM   6032 2HB  PHE A 385     -54.217   4.443 -26.520  1.00  0.70           H  
ATOM   6033  HD1 PHE A 385     -57.191   5.177 -28.576  1.00  0.70           H  
ATOM   6034  HD2 PHE A 385     -53.104   4.079 -28.647  1.00  0.70           H  
ATOM   6035  HE1 PHE A 385     -57.338   4.805 -30.962  1.00  0.70           H  
ATOM   6036  HE2 PHE A 385     -53.245   3.651 -31.050  1.00  0.70           H  
ATOM   6037  HZ  PHE A 385     -55.380   4.021 -32.245  1.00  0.70           H  
ATOM   6038  N   PHE A 386     -57.865   2.856 -26.573  1.00  0.73           N  
ATOM   6039  CA  PHE A 386     -58.393   1.502 -26.720  1.00  0.73           C  
ATOM   6040  C   PHE A 386     -58.330   1.072 -28.163  1.00  0.73           C  
ATOM   6041  O   PHE A 386     -59.109   1.550 -28.996  1.00  0.73           O  
ATOM   6042  CB  PHE A 386     -59.829   1.440 -26.230  1.00  0.73           C  
ATOM   6043  CG  PHE A 386     -59.913   1.666 -24.792  1.00  0.73           C  
ATOM   6044  CD1 PHE A 386     -58.792   1.502 -24.011  1.00  0.73           C  
ATOM   6045  CD2 PHE A 386     -61.074   2.075 -24.207  1.00  0.73           C  
ATOM   6046  CE1 PHE A 386     -58.820   1.735 -22.691  1.00  0.73           C  
ATOM   6047  CE2 PHE A 386     -61.108   2.319 -22.873  1.00  0.73           C  
ATOM   6048  CZ  PHE A 386     -59.974   2.156 -22.101  1.00  0.73           C  
ATOM   6049  H   PHE A 386     -58.446   3.643 -26.856  1.00  0.73           H  
ATOM   6050  HA  PHE A 386     -57.782   0.812 -26.136  1.00  0.73           H  
ATOM   6051 1HB  PHE A 386     -60.433   2.194 -26.739  1.00  0.73           H  
ATOM   6052 2HB  PHE A 386     -60.237   0.457 -26.441  1.00  0.73           H  
ATOM   6053  HD1 PHE A 386     -57.869   1.180 -24.472  1.00  0.73           H  
ATOM   6054  HD2 PHE A 386     -61.965   2.216 -24.817  1.00  0.73           H  
ATOM   6055  HE1 PHE A 386     -57.921   1.594 -22.115  1.00  0.73           H  
ATOM   6056  HE2 PHE A 386     -62.017   2.644 -22.437  1.00  0.73           H  
ATOM   6057  HZ  PHE A 386     -59.992   2.358 -21.031  1.00  0.73           H  
ATOM   6058  N   LEU A 387     -57.393   0.190 -28.450  1.00  0.78           N  
ATOM   6059  CA  LEU A 387     -57.140  -0.258 -29.793  1.00  0.78           C  
ATOM   6060  C   LEU A 387     -57.862  -1.598 -30.013  1.00  0.78           C  
ATOM   6061  O   LEU A 387     -57.503  -2.607 -29.418  1.00  0.78           O  
ATOM   6062  CB  LEU A 387     -55.614  -0.390 -29.940  1.00  0.78           C  
ATOM   6063  CG  LEU A 387     -55.089  -0.803 -31.199  1.00  0.78           C  
ATOM   6064  CD1 LEU A 387     -55.394   0.252 -32.136  1.00  0.78           C  
ATOM   6065  CD2 LEU A 387     -53.612  -1.048 -31.070  1.00  0.78           C  
ATOM   6066  H   LEU A 387     -56.798  -0.188 -27.711  1.00  0.78           H  
ATOM   6067  HA  LEU A 387     -57.522   0.478 -30.496  1.00  0.78           H  
ATOM   6068 1HB  LEU A 387     -55.166   0.577 -29.700  1.00  0.78           H  
ATOM   6069 2HB  LEU A 387     -55.262  -1.103 -29.217  1.00  0.78           H  
ATOM   6070  HG  LEU A 387     -55.588  -1.712 -31.524  1.00  0.78           H  
ATOM   6071 1HD1 LEU A 387     -55.054  -0.010 -33.131  1.00  0.78           H  
ATOM   6072 2HD1 LEU A 387     -56.433   0.373 -32.115  1.00  0.78           H  
ATOM   6073 3HD1 LEU A 387     -54.923   1.176 -31.817  1.00  0.78           H  
ATOM   6074 1HD2 LEU A 387     -53.213  -1.371 -32.021  1.00  0.78           H  
ATOM   6075 2HD2 LEU A 387     -53.125  -0.131 -30.744  1.00  0.78           H  
ATOM   6076 3HD2 LEU A 387     -53.433  -1.805 -30.349  1.00  0.78           H  
ATOM   6077  N   PHE A 388     -58.828  -1.619 -30.920  1.00  0.84           N  
ATOM   6078  CA  PHE A 388     -59.683  -2.770 -31.239  1.00  0.84           C  
ATOM   6079  C   PHE A 388     -59.192  -3.432 -32.509  1.00  0.84           C  
ATOM   6080  O   PHE A 388     -59.970  -3.792 -33.412  1.00  0.84           O  
ATOM   6081  CB  PHE A 388     -61.119  -2.293 -31.412  1.00  0.84           C  
ATOM   6082  CG  PHE A 388     -61.796  -1.870 -30.138  1.00  0.84           C  
ATOM   6083  CD1 PHE A 388     -61.525  -0.663 -29.583  1.00  0.84           C  
ATOM   6084  CD2 PHE A 388     -62.790  -2.645 -29.557  1.00  0.84           C  
ATOM   6085  CE1 PHE A 388     -62.182  -0.238 -28.450  1.00  0.84           C  
ATOM   6086  CE2 PHE A 388     -63.466  -2.199 -28.427  1.00  0.84           C  
ATOM   6087  CZ  PHE A 388     -63.141  -0.992 -27.884  1.00  0.84           C  
ATOM   6088  H   PHE A 388     -59.044  -0.755 -31.407  1.00  0.84           H  
ATOM   6089  HA  PHE A 388     -59.635  -3.494 -30.423  1.00  0.84           H  
ATOM   6090 1HB  PHE A 388     -61.138  -1.445 -32.103  1.00  0.84           H  
ATOM   6091 2HB  PHE A 388     -61.711  -3.093 -31.855  1.00  0.84           H  
ATOM   6092  HD1 PHE A 388     -60.763  -0.033 -30.049  1.00  0.84           H  
ATOM   6093  HD2 PHE A 388     -63.047  -3.606 -30.002  1.00  0.84           H  
ATOM   6094  HE1 PHE A 388     -61.940   0.726 -28.020  1.00  0.84           H  
ATOM   6095  HE2 PHE A 388     -64.249  -2.807 -27.976  1.00  0.84           H  
ATOM   6096  HZ  PHE A 388     -63.649  -0.628 -27.016  1.00  0.84           H  
ATOM   6097  N   GLY A 389     -57.872  -3.525 -32.603  1.00  0.91           N  
ATOM   6098  CA  GLY A 389     -57.242  -4.107 -33.762  1.00  0.91           C  
ATOM   6099  C   GLY A 389     -57.653  -5.529 -33.887  1.00  0.91           C  
ATOM   6100  O   GLY A 389     -57.858  -6.223 -32.894  1.00  0.91           O  
ATOM   6101  H   GLY A 389     -57.310  -3.216 -31.817  1.00  0.91           H  
ATOM   6102 1HA  GLY A 389     -57.567  -3.586 -34.658  1.00  0.91           H  
ATOM   6103 2HA  GLY A 389     -56.161  -4.033 -33.669  1.00  0.91           H  
ATOM   6104  N   GLY A 390     -57.839  -5.965 -35.117  1.00  0.97           N  
ATOM   6105  CA  GLY A 390     -58.277  -7.335 -35.356  1.00  0.97           C  
ATOM   6106  C   GLY A 390     -59.773  -7.528 -35.067  1.00  0.97           C  
ATOM   6107  O   GLY A 390     -60.541  -7.868 -35.957  1.00  0.97           O  
ATOM   6108  H   GLY A 390     -57.635  -5.329 -35.892  1.00  0.97           H  
ATOM   6109 1HA  GLY A 390     -58.090  -7.588 -36.394  1.00  0.97           H  
ATOM   6110 2HA  GLY A 390     -57.689  -8.018 -34.746  1.00  0.97           H  
ATOM   6111  N   GLY A 391     -60.176  -7.271 -33.816  1.00  1.01           N  
ATOM   6112  CA  GLY A 391     -61.553  -7.403 -33.333  1.00  1.01           C  
ATOM   6113  C   GLY A 391     -62.606  -6.580 -34.090  1.00  1.01           C  
ATOM   6114  O   GLY A 391     -63.724  -7.049 -34.274  1.00  1.01           O  
ATOM   6115  H   GLY A 391     -59.454  -6.987 -33.161  1.00  1.01           H  
ATOM   6116 1HA  GLY A 391     -61.831  -8.452 -33.378  1.00  1.01           H  
ATOM   6117 2HA  GLY A 391     -61.575  -7.123 -32.277  1.00  1.01           H  
ATOM   6118  N   THR A 392     -62.265  -5.379 -34.562  1.00  1.01           N  
ATOM   6119  CA  THR A 392     -63.227  -4.563 -35.322  1.00  1.01           C  
ATOM   6120  C   THR A 392     -63.627  -5.252 -36.633  1.00  1.01           C  
ATOM   6121  O   THR A 392     -64.790  -5.242 -37.068  1.00  1.01           O  
ATOM   6122  CB  THR A 392     -62.610  -3.190 -35.685  1.00  1.01           C  
ATOM   6123  OG1 THR A 392     -62.271  -2.493 -34.487  1.00  1.01           O  
ATOM   6124  CG2 THR A 392     -63.569  -2.339 -36.513  1.00  1.01           C  
ATOM   6125  H   THR A 392     -61.343  -4.998 -34.346  1.00  1.01           H  
ATOM   6126  HA  THR A 392     -64.121  -4.417 -34.717  1.00  1.01           H  
ATOM   6127  HB  THR A 392     -61.698  -3.353 -36.263  1.00  1.01           H  
ATOM   6128  HG1 THR A 392     -61.485  -2.931 -34.077  1.00  1.01           H  
ATOM   6129 1HG2 THR A 392     -63.102  -1.385 -36.754  1.00  1.01           H  
ATOM   6130 2HG2 THR A 392     -63.821  -2.858 -37.438  1.00  1.01           H  
ATOM   6131 3HG2 THR A 392     -64.462  -2.164 -35.943  1.00  1.01           H  
ATOM   6132  N   HIS A 393     -62.622  -5.801 -37.279  1.00  0.98           N  
ATOM   6133  CA  HIS A 393     -62.745  -6.367 -38.597  1.00  0.98           C  
ATOM   6134  C   HIS A 393     -63.446  -7.708 -38.522  1.00  0.98           C  
ATOM   6135  O   HIS A 393     -63.363  -8.419 -37.527  1.00  0.98           O  
ATOM   6136  CB  HIS A 393     -61.348  -6.464 -39.183  1.00  0.98           C  
ATOM   6137  CG  HIS A 393     -60.748  -5.116 -39.228  1.00  0.98           C  
ATOM   6138  ND1 HIS A 393     -61.175  -4.138 -40.084  1.00  0.98           N  
ATOM   6139  CD2 HIS A 393     -59.814  -4.545 -38.443  1.00  0.98           C  
ATOM   6140  CE1 HIS A 393     -60.519  -3.039 -39.841  1.00  0.98           C  
ATOM   6141  NE2 HIS A 393     -59.706  -3.243 -38.838  1.00  0.98           N  
ATOM   6142  H   HIS A 393     -61.719  -5.822 -36.824  1.00  0.98           H  
ATOM   6143  HA  HIS A 393     -63.339  -5.707 -39.229  1.00  0.98           H  
ATOM   6144 1HB  HIS A 393     -60.723  -7.114 -38.564  1.00  0.98           H  
ATOM   6145 2HB  HIS A 393     -61.383  -6.878 -40.190  1.00  0.98           H  
ATOM   6146  HD1 HIS A 393     -61.938  -4.167 -40.743  1.00  0.98           H  
ATOM   6147  HD2 HIS A 393     -59.220  -4.913 -37.604  1.00  0.98           H  
ATOM   6148  HE1 HIS A 393     -60.713  -2.178 -40.424  1.00  0.98           H  
ATOM   6149  N   GLY A 394     -64.166  -8.059 -39.570  1.00  0.93           N  
ATOM   6150  CA  GLY A 394     -64.880  -9.322 -39.569  1.00  0.93           C  
ATOM   6151  C   GLY A 394     -66.312  -9.145 -39.063  1.00  0.93           C  
ATOM   6152  O   GLY A 394     -67.126 -10.060 -39.176  1.00  0.93           O  
ATOM   6153  H   GLY A 394     -64.217  -7.453 -40.375  1.00  0.93           H  
ATOM   6154 1HA  GLY A 394     -64.897  -9.730 -40.579  1.00  0.93           H  
ATOM   6155 2HA  GLY A 394     -64.355 -10.040 -38.941  1.00  0.93           H  
ATOM   6156  N   HIS A 395     -66.643  -7.961 -38.529  1.00  0.88           N  
ATOM   6157  CA  HIS A 395     -68.003  -7.734 -38.067  1.00  0.88           C  
ATOM   6158  C   HIS A 395     -68.948  -8.025 -39.257  1.00  0.88           C  
ATOM   6159  O   HIS A 395     -68.643  -7.606 -40.378  1.00  0.88           O  
ATOM   6160  CB  HIS A 395     -68.163  -6.276 -37.597  1.00  0.88           C  
ATOM   6161  CG  HIS A 395     -69.503  -5.927 -36.949  1.00  0.88           C  
ATOM   6162  ND1 HIS A 395     -70.670  -5.786 -37.683  1.00  0.88           N  
ATOM   6163  CD2 HIS A 395     -69.845  -5.666 -35.654  1.00  0.88           C  
ATOM   6164  CE1 HIS A 395     -71.668  -5.467 -36.860  1.00  0.88           C  
ATOM   6165  NE2 HIS A 395     -71.192  -5.380 -35.637  1.00  0.88           N  
ATOM   6166  H   HIS A 395     -65.947  -7.220 -38.393  1.00  0.88           H  
ATOM   6167  HA  HIS A 395     -68.197  -8.378 -37.220  1.00  0.88           H  
ATOM   6168 1HB  HIS A 395     -67.369  -6.040 -36.885  1.00  0.88           H  
ATOM   6169 2HB  HIS A 395     -68.026  -5.616 -38.446  1.00  0.88           H  
ATOM   6170  HD2 HIS A 395     -69.182  -5.669 -34.793  1.00  0.88           H  
ATOM   6171  HE1 HIS A 395     -72.708  -5.294 -37.145  1.00  0.88           H  
ATOM   6172  HE2 HIS A 395     -71.746  -5.133 -34.813  1.00  0.88           H  
ATOM   6173  N   PRO A 396     -70.092  -8.715 -39.059  1.00  0.83           N  
ATOM   6174  CA  PRO A 396     -71.096  -9.055 -40.060  1.00  0.83           C  
ATOM   6175  C   PRO A 396     -71.551  -7.908 -40.958  1.00  0.83           C  
ATOM   6176  O   PRO A 396     -71.959  -8.150 -42.096  1.00  0.83           O  
ATOM   6177  CB  PRO A 396     -72.254  -9.552 -39.186  1.00  0.83           C  
ATOM   6178  CG  PRO A 396     -71.579 -10.151 -37.988  1.00  0.83           C  
ATOM   6179  CD  PRO A 396     -70.389  -9.278 -37.732  1.00  0.83           C  
ATOM   6180  HA  PRO A 396     -70.704  -9.878 -40.674  1.00  0.83           H  
ATOM   6181 1HB  PRO A 396     -72.917  -8.706 -38.919  1.00  0.83           H  
ATOM   6182 2HB  PRO A 396     -72.866 -10.273 -39.745  1.00  0.83           H  
ATOM   6183 1HG  PRO A 396     -72.276 -10.172 -37.133  1.00  0.83           H  
ATOM   6184 2HG  PRO A 396     -71.296 -11.195 -38.193  1.00  0.83           H  
ATOM   6185 1HD  PRO A 396     -70.633  -8.503 -37.000  1.00  0.83           H  
ATOM   6186 2HD  PRO A 396     -69.582  -9.948 -37.410  1.00  0.83           H  
ATOM   6187  N   ARG A 397     -71.516  -6.667 -40.470  1.00  0.79           N  
ATOM   6188  CA  ARG A 397     -71.971  -5.549 -41.289  1.00  0.79           C  
ATOM   6189  C   ARG A 397     -70.831  -4.638 -41.768  1.00  0.79           C  
ATOM   6190  O   ARG A 397     -71.081  -3.519 -42.225  1.00  0.79           O  
ATOM   6191  CB  ARG A 397     -73.003  -4.743 -40.535  1.00  0.79           C  
ATOM   6192  CG  ARG A 397     -74.231  -5.524 -40.097  1.00  0.79           C  
ATOM   6193  CD  ARG A 397     -75.083  -5.973 -41.220  1.00  0.79           C  
ATOM   6194  NE  ARG A 397     -76.252  -6.718 -40.741  1.00  0.79           N  
ATOM   6195  CZ  ARG A 397     -77.164  -7.306 -41.537  1.00  0.79           C  
ATOM   6196  NH1 ARG A 397     -77.044  -7.242 -42.849  1.00  0.79           N  
ATOM   6197  NH2 ARG A 397     -78.183  -7.949 -40.997  1.00  0.79           N  
ATOM   6198  H   ARG A 397     -71.181  -6.470 -39.525  1.00  0.79           H  
ATOM   6199  HA  ARG A 397     -72.461  -5.954 -42.173  1.00  0.79           H  
ATOM   6200 1HB  ARG A 397     -72.565  -4.385 -39.634  1.00  0.79           H  
ATOM   6201 2HB  ARG A 397     -73.320  -3.885 -41.123  1.00  0.79           H  
ATOM   6202 1HG  ARG A 397     -73.897  -6.415 -39.571  1.00  0.79           H  
ATOM   6203 2HG  ARG A 397     -74.836  -4.920 -39.419  1.00  0.79           H  
ATOM   6204 1HD  ARG A 397     -75.434  -5.110 -41.781  1.00  0.79           H  
ATOM   6205 2HD  ARG A 397     -74.506  -6.626 -41.875  1.00  0.79           H  
ATOM   6206  HE  ARG A 397     -76.391  -6.799 -39.715  1.00  0.79           H  
ATOM   6207 1HH1 ARG A 397     -76.261  -6.752 -43.260  1.00  0.79           H  
ATOM   6208 2HH1 ARG A 397     -77.731  -7.685 -43.442  1.00  0.79           H  
ATOM   6209 1HH2 ARG A 397     -78.271  -7.994 -39.982  1.00  0.79           H  
ATOM   6210 2HH2 ARG A 397     -78.871  -8.392 -41.583  1.00  0.79           H  
ATOM   6211  N   GLY A 398     -69.587  -5.115 -41.676  1.00  0.76           N  
ATOM   6212  CA  GLY A 398     -68.428  -4.349 -42.140  1.00  0.76           C  
ATOM   6213  C   GLY A 398     -67.620  -3.711 -41.016  1.00  0.76           C  
ATOM   6214  O   GLY A 398     -68.106  -3.556 -39.891  1.00  0.76           O  
ATOM   6215  H   GLY A 398     -69.429  -6.046 -41.283  1.00  0.76           H  
ATOM   6216 1HA  GLY A 398     -67.779  -5.011 -42.713  1.00  0.76           H  
ATOM   6217 2HA  GLY A 398     -68.760  -3.573 -42.831  1.00  0.76           H  
ATOM   6218  N   SER A 399     -66.386  -3.296 -41.345  1.00  0.73           N  
ATOM   6219  CA  SER A 399     -65.471  -2.699 -40.372  1.00  0.73           C  
ATOM   6220  C   SER A 399     -66.122  -1.448 -39.801  1.00  0.73           C  
ATOM   6221  O   SER A 399     -66.004  -1.170 -38.607  1.00  0.73           O  
ATOM   6222  CB  SER A 399     -64.143  -2.349 -41.027  1.00  0.73           C  
ATOM   6223  OG  SER A 399     -63.488  -3.516 -41.509  1.00  0.73           O  
ATOM   6224  H   SER A 399     -66.078  -3.399 -42.307  1.00  0.73           H  
ATOM   6225  HA  SER A 399     -65.298  -3.409 -39.560  1.00  0.73           H  
ATOM   6226 1HB  SER A 399     -64.295  -1.641 -41.840  1.00  0.73           H  
ATOM   6227 2HB  SER A 399     -63.513  -1.861 -40.289  1.00  0.73           H  
ATOM   6228  HG  SER A 399     -63.925  -3.726 -42.345  1.00  0.73           H  
ATOM   6229  N   ARG A 400     -66.829  -0.709 -40.669  1.00  0.70           N  
ATOM   6230  CA  ARG A 400     -67.551   0.498 -40.275  1.00  0.70           C  
ATOM   6231  C   ARG A 400     -68.479   0.205 -39.106  1.00  0.70           C  
ATOM   6232  O   ARG A 400     -68.471   0.906 -38.097  1.00  0.70           O  
ATOM   6233  CB  ARG A 400     -68.417   1.003 -41.423  1.00  0.70           C  
ATOM   6234  CG  ARG A 400     -69.194   2.269 -41.164  1.00  0.70           C  
ATOM   6235  CD  ARG A 400     -70.024   2.664 -42.335  1.00  0.70           C  
ATOM   6236  NE  ARG A 400     -70.811   3.860 -42.058  1.00  0.70           N  
ATOM   6237  CZ  ARG A 400     -71.707   4.407 -42.901  1.00  0.70           C  
ATOM   6238  NH1 ARG A 400     -71.926   3.862 -44.078  1.00  0.70           N  
ATOM   6239  NH2 ARG A 400     -72.369   5.494 -42.542  1.00  0.70           N  
ATOM   6240  H   ARG A 400     -66.843  -0.998 -41.654  1.00  0.70           H  
ATOM   6241  HA  ARG A 400     -66.829   1.264 -39.988  1.00  0.70           H  
ATOM   6242 1HB  ARG A 400     -67.818   1.205 -42.261  1.00  0.70           H  
ATOM   6243 2HB  ARG A 400     -69.124   0.229 -41.714  1.00  0.70           H  
ATOM   6244 1HG  ARG A 400     -69.825   2.162 -40.281  1.00  0.70           H  
ATOM   6245 2HG  ARG A 400     -68.480   3.069 -41.020  1.00  0.70           H  
ATOM   6246 1HD  ARG A 400     -69.373   2.873 -43.184  1.00  0.70           H  
ATOM   6247 2HD  ARG A 400     -70.707   1.853 -42.588  1.00  0.70           H  
ATOM   6248  HE  ARG A 400     -70.679   4.309 -41.161  1.00  0.70           H  
ATOM   6249 1HH1 ARG A 400     -71.424   3.029 -44.351  1.00  0.70           H  
ATOM   6250 2HH1 ARG A 400     -72.603   4.271 -44.706  1.00  0.70           H  
ATOM   6251 1HH2 ARG A 400     -72.203   5.910 -41.634  1.00  0.70           H  
ATOM   6252 2HH2 ARG A 400     -73.046   5.903 -43.169  1.00  0.70           H  
ATOM   6253  N   ALA A 401     -69.294  -0.840 -39.250  1.00  0.67           N  
ATOM   6254  CA  ALA A 401     -70.254  -1.217 -38.224  1.00  0.67           C  
ATOM   6255  C   ALA A 401     -69.549  -1.585 -36.930  1.00  0.67           C  
ATOM   6256  O   ALA A 401     -69.998  -1.229 -35.836  1.00  0.67           O  
ATOM   6257  CB  ALA A 401     -71.085  -2.365 -38.720  1.00  0.67           C  
ATOM   6258  H   ALA A 401     -69.235  -1.404 -40.089  1.00  0.67           H  
ATOM   6259  HA  ALA A 401     -70.900  -0.362 -38.028  1.00  0.67           H  
ATOM   6260 1HB  ALA A 401     -71.820  -2.636 -37.965  1.00  0.67           H  
ATOM   6261 2HB  ALA A 401     -71.592  -2.072 -39.638  1.00  0.67           H  
ATOM   6262 3HB  ALA A 401     -70.437  -3.215 -38.920  1.00  0.67           H  
ATOM   6263  N   GLY A 402     -68.407  -2.257 -37.067  1.00  0.64           N  
ATOM   6264  CA  GLY A 402     -67.586  -2.642 -35.930  1.00  0.64           C  
ATOM   6265  C   GLY A 402     -67.159  -1.383 -35.190  1.00  0.64           C  
ATOM   6266  O   GLY A 402     -67.305  -1.275 -33.969  1.00  0.64           O  
ATOM   6267  H   GLY A 402     -68.111  -2.530 -38.007  1.00  0.64           H  
ATOM   6268 1HA  GLY A 402     -68.150  -3.294 -35.267  1.00  0.64           H  
ATOM   6269 2HA  GLY A 402     -66.711  -3.194 -36.281  1.00  0.64           H  
ATOM   6270  N   ALA A 403     -66.639  -0.416 -35.947  1.00  0.62           N  
ATOM   6271  CA  ALA A 403     -66.178   0.848 -35.399  1.00  0.62           C  
ATOM   6272  C   ALA A 403     -67.294   1.583 -34.677  1.00  0.62           C  
ATOM   6273  O   ALA A 403     -67.082   2.118 -33.582  1.00  0.62           O  
ATOM   6274  CB  ALA A 403     -65.653   1.715 -36.516  1.00  0.62           C  
ATOM   6275  H   ALA A 403     -66.549  -0.584 -36.949  1.00  0.62           H  
ATOM   6276  HA  ALA A 403     -65.388   0.639 -34.684  1.00  0.62           H  
ATOM   6277 1HB  ALA A 403     -65.304   2.652 -36.111  1.00  0.62           H  
ATOM   6278 2HB  ALA A 403     -64.843   1.201 -37.033  1.00  0.62           H  
ATOM   6279 3HB  ALA A 403     -66.440   1.914 -37.217  1.00  0.62           H  
ATOM   6280  N   THR A 404     -68.499   1.547 -35.251  1.00  0.61           N  
ATOM   6281  CA  THR A 404     -69.648   2.191 -34.639  1.00  0.61           C  
ATOM   6282  C   THR A 404     -69.982   1.534 -33.321  1.00  0.61           C  
ATOM   6283  O   THR A 404     -70.185   2.213 -32.312  1.00  0.61           O  
ATOM   6284  CB  THR A 404     -70.891   2.151 -35.547  1.00  0.61           C  
ATOM   6285  OG1 THR A 404     -70.654   2.878 -36.759  1.00  0.61           O  
ATOM   6286  CG2 THR A 404     -72.085   2.742 -34.795  1.00  0.61           C  
ATOM   6287  H   THR A 404     -68.602   1.103 -36.163  1.00  0.61           H  
ATOM   6288  HA  THR A 404     -69.400   3.232 -34.443  1.00  0.61           H  
ATOM   6289  HB  THR A 404     -71.124   1.119 -35.801  1.00  0.61           H  
ATOM   6290  HG1 THR A 404     -69.918   3.502 -36.615  1.00  0.61           H  
ATOM   6291 1HG2 THR A 404     -72.972   2.699 -35.429  1.00  0.61           H  
ATOM   6292 2HG2 THR A 404     -72.263   2.163 -33.886  1.00  0.61           H  
ATOM   6293 3HG2 THR A 404     -71.873   3.773 -34.532  1.00  0.61           H  
ATOM   6294  N   ALA A 405     -70.000   0.204 -33.312  1.00  0.60           N  
ATOM   6295  CA  ALA A 405     -70.304  -0.539 -32.106  1.00  0.60           C  
ATOM   6296  C   ALA A 405     -69.314  -0.212 -31.000  1.00  0.60           C  
ATOM   6297  O   ALA A 405     -69.695  -0.038 -29.842  1.00  0.60           O  
ATOM   6298  CB  ALA A 405     -70.255  -2.019 -32.403  1.00  0.60           C  
ATOM   6299  H   ALA A 405     -69.824  -0.304 -34.180  1.00  0.60           H  
ATOM   6300  HA  ALA A 405     -71.303  -0.260 -31.773  1.00  0.60           H  
ATOM   6301 1HB  ALA A 405     -70.495  -2.568 -31.512  1.00  0.60           H  
ATOM   6302 2HB  ALA A 405     -70.970  -2.256 -33.187  1.00  0.60           H  
ATOM   6303 3HB  ALA A 405     -69.258  -2.291 -32.735  1.00  0.60           H  
ATOM   6304  N   ASN A 406     -68.043  -0.058 -31.362  1.00  0.59           N  
ATOM   6305  CA  ASN A 406     -67.030   0.236 -30.368  1.00  0.59           C  
ATOM   6306  C   ASN A 406     -67.201   1.661 -29.859  1.00  0.59           C  
ATOM   6307  O   ASN A 406     -67.140   1.909 -28.655  1.00  0.59           O  
ATOM   6308  CB  ASN A 406     -65.670   0.037 -30.974  1.00  0.59           C  
ATOM   6309  CG  ASN A 406     -65.402  -1.387 -31.251  1.00  0.59           C  
ATOM   6310  OD1 ASN A 406     -65.974  -2.281 -30.616  1.00  0.59           O  
ATOM   6311  ND2 ASN A 406     -64.559  -1.640 -32.208  1.00  0.59           N  
ATOM   6312  H   ASN A 406     -67.775  -0.213 -32.336  1.00  0.59           H  
ATOM   6313  HA  ASN A 406     -67.153  -0.441 -29.523  1.00  0.59           H  
ATOM   6314 1HB  ASN A 406     -65.583   0.605 -31.900  1.00  0.59           H  
ATOM   6315 2HB  ASN A 406     -64.925   0.398 -30.282  1.00  0.59           H  
ATOM   6316 1HD2 ASN A 406     -64.351  -2.587 -32.440  1.00  0.59           H  
ATOM   6317 2HD2 ASN A 406     -64.119  -0.892 -32.703  1.00  0.59           H  
ATOM   6318  N   ARG A 407     -67.500   2.597 -30.763  1.00  0.59           N  
ATOM   6319  CA  ARG A 407     -67.707   3.986 -30.371  1.00  0.59           C  
ATOM   6320  C   ARG A 407     -68.837   4.116 -29.385  1.00  0.59           C  
ATOM   6321  O   ARG A 407     -68.686   4.757 -28.340  1.00  0.59           O  
ATOM   6322  CB  ARG A 407     -67.989   4.861 -31.581  1.00  0.59           C  
ATOM   6323  CG  ARG A 407     -68.250   6.322 -31.245  1.00  0.59           C  
ATOM   6324  CD  ARG A 407     -68.614   7.127 -32.441  1.00  0.59           C  
ATOM   6325  NE  ARG A 407     -69.862   6.685 -33.085  1.00  0.59           N  
ATOM   6326  CZ  ARG A 407     -71.106   6.969 -32.635  1.00  0.59           C  
ATOM   6327  NH1 ARG A 407     -71.265   7.673 -31.535  1.00  0.59           N  
ATOM   6328  NH2 ARG A 407     -72.170   6.548 -33.301  1.00  0.59           N  
ATOM   6329  H   ARG A 407     -67.546   2.352 -31.752  1.00  0.59           H  
ATOM   6330  HA  ARG A 407     -66.815   4.357 -29.883  1.00  0.59           H  
ATOM   6331 1HB  ARG A 407     -67.142   4.816 -32.266  1.00  0.59           H  
ATOM   6332 2HB  ARG A 407     -68.857   4.478 -32.115  1.00  0.59           H  
ATOM   6333 1HG  ARG A 407     -69.069   6.384 -30.526  1.00  0.59           H  
ATOM   6334 2HG  ARG A 407     -67.350   6.752 -30.808  1.00  0.59           H  
ATOM   6335 1HD  ARG A 407     -68.738   8.167 -32.144  1.00  0.59           H  
ATOM   6336 2HD  ARG A 407     -67.814   7.059 -33.162  1.00  0.59           H  
ATOM   6337  HE  ARG A 407     -69.782   6.138 -33.935  1.00  0.59           H  
ATOM   6338 1HH1 ARG A 407     -70.457   7.998 -31.023  1.00  0.59           H  
ATOM   6339 2HH1 ARG A 407     -72.193   7.887 -31.203  1.00  0.59           H  
ATOM   6340 1HH2 ARG A 407     -72.056   6.016 -34.153  1.00  0.59           H  
ATOM   6341 2HH2 ARG A 407     -73.096   6.766 -32.962  1.00  0.59           H  
ATOM   6342  N   VAL A 408     -69.964   3.494 -29.701  1.00  0.58           N  
ATOM   6343  CA  VAL A 408     -71.121   3.576 -28.841  1.00  0.58           C  
ATOM   6344  C   VAL A 408     -70.847   2.889 -27.514  1.00  0.58           C  
ATOM   6345  O   VAL A 408     -71.232   3.402 -26.467  1.00  0.58           O  
ATOM   6346  CB  VAL A 408     -72.356   2.994 -29.523  1.00  0.58           C  
ATOM   6347  CG1 VAL A 408     -73.522   2.948 -28.522  1.00  0.58           C  
ATOM   6348  CG2 VAL A 408     -72.694   3.863 -30.731  1.00  0.58           C  
ATOM   6349  H   VAL A 408     -70.019   2.966 -30.574  1.00  0.58           H  
ATOM   6350  HA  VAL A 408     -71.323   4.629 -28.647  1.00  0.58           H  
ATOM   6351  HB  VAL A 408     -72.144   1.967 -29.846  1.00  0.58           H  
ATOM   6352 1HG1 VAL A 408     -74.404   2.521 -29.001  1.00  0.58           H  
ATOM   6353 2HG1 VAL A 408     -73.241   2.347 -27.669  1.00  0.58           H  
ATOM   6354 3HG1 VAL A 408     -73.746   3.958 -28.183  1.00  0.58           H  
ATOM   6355 1HG2 VAL A 408     -73.559   3.481 -31.238  1.00  0.58           H  
ATOM   6356 2HG2 VAL A 408     -72.896   4.878 -30.396  1.00  0.58           H  
ATOM   6357 3HG2 VAL A 408     -71.849   3.870 -31.418  1.00  0.58           H  
ATOM   6358  N   ALA A 409     -70.189   1.728 -27.536  1.00  0.58           N  
ATOM   6359  CA  ALA A 409     -69.868   1.039 -26.296  1.00  0.58           C  
ATOM   6360  C   ALA A 409     -69.003   1.892 -25.378  1.00  0.58           C  
ATOM   6361  O   ALA A 409     -69.264   1.992 -24.175  1.00  0.58           O  
ATOM   6362  CB  ALA A 409     -69.124  -0.218 -26.623  1.00  0.58           C  
ATOM   6363  H   ALA A 409     -69.907   1.303 -28.421  1.00  0.58           H  
ATOM   6364  HA  ALA A 409     -70.800   0.804 -25.786  1.00  0.58           H  
ATOM   6365 1HB  ALA A 409     -68.892  -0.769 -25.716  1.00  0.58           H  
ATOM   6366 2HB  ALA A 409     -69.746  -0.803 -27.272  1.00  0.58           H  
ATOM   6367 3HB  ALA A 409     -68.201   0.030 -27.139  1.00  0.58           H  
ATOM   6368  N   VAL A 410     -68.015   2.577 -25.954  1.00  0.58           N  
ATOM   6369  CA  VAL A 410     -67.156   3.450 -25.174  1.00  0.58           C  
ATOM   6370  C   VAL A 410     -67.954   4.603 -24.611  1.00  0.58           C  
ATOM   6371  O   VAL A 410     -67.849   4.904 -23.420  1.00  0.58           O  
ATOM   6372  CB  VAL A 410     -65.962   3.955 -26.007  1.00  0.58           C  
ATOM   6373  CG1 VAL A 410     -65.242   5.019 -25.230  1.00  0.58           C  
ATOM   6374  CG2 VAL A 410     -64.979   2.777 -26.313  1.00  0.58           C  
ATOM   6375  H   VAL A 410     -67.837   2.466 -26.953  1.00  0.58           H  
ATOM   6376  HA  VAL A 410     -66.757   2.903 -24.332  1.00  0.58           H  
ATOM   6377  HB  VAL A 410     -66.330   4.388 -26.943  1.00  0.58           H  
ATOM   6378 1HG1 VAL A 410     -64.405   5.386 -25.825  1.00  0.58           H  
ATOM   6379 2HG1 VAL A 410     -65.922   5.846 -25.018  1.00  0.58           H  
ATOM   6380 3HG1 VAL A 410     -64.885   4.595 -24.295  1.00  0.58           H  
ATOM   6381 1HG2 VAL A 410     -64.138   3.149 -26.901  1.00  0.58           H  
ATOM   6382 2HG2 VAL A 410     -64.612   2.358 -25.378  1.00  0.58           H  
ATOM   6383 3HG2 VAL A 410     -65.491   2.002 -26.871  1.00  0.58           H  
ATOM   6384  N   GLU A 411     -68.796   5.216 -25.437  1.00  0.58           N  
ATOM   6385  CA  GLU A 411     -69.594   6.335 -24.975  1.00  0.58           C  
ATOM   6386  C   GLU A 411     -70.557   5.900 -23.872  1.00  0.58           C  
ATOM   6387  O   GLU A 411     -70.704   6.594 -22.869  1.00  0.58           O  
ATOM   6388  CB  GLU A 411     -70.374   6.925 -26.156  1.00  0.58           C  
ATOM   6389  CG  GLU A 411     -71.228   8.152 -25.850  1.00  0.58           C  
ATOM   6390  CD  GLU A 411     -70.419   9.382 -25.484  1.00  0.58           C  
ATOM   6391  OE1 GLU A 411     -69.246   9.374 -25.746  1.00  0.58           O  
ATOM   6392  OE2 GLU A 411     -70.975  10.346 -24.960  1.00  0.58           O  
ATOM   6393  H   GLU A 411     -68.858   4.923 -26.413  1.00  0.58           H  
ATOM   6394  HA  GLU A 411     -68.925   7.094 -24.572  1.00  0.58           H  
ATOM   6395 1HB  GLU A 411     -69.673   7.191 -26.950  1.00  0.58           H  
ATOM   6396 2HB  GLU A 411     -71.035   6.158 -26.561  1.00  0.58           H  
ATOM   6397 1HG  GLU A 411     -71.848   8.377 -26.716  1.00  0.58           H  
ATOM   6398 2HG  GLU A 411     -71.883   7.891 -25.026  1.00  0.58           H  
ATOM   6399  N   ALA A 412     -71.168   4.720 -24.014  1.00  0.57           N  
ATOM   6400  CA  ALA A 412     -72.110   4.222 -23.019  1.00  0.57           C  
ATOM   6401  C   ALA A 412     -71.452   4.059 -21.658  1.00  0.57           C  
ATOM   6402  O   ALA A 412     -72.024   4.431 -20.627  1.00  0.57           O  
ATOM   6403  CB  ALA A 412     -72.659   2.883 -23.471  1.00  0.57           C  
ATOM   6404  H   ALA A 412     -71.010   4.174 -24.857  1.00  0.57           H  
ATOM   6405  HA  ALA A 412     -72.920   4.945 -22.928  1.00  0.57           H  
ATOM   6406 1HB  ALA A 412     -73.383   2.515 -22.746  1.00  0.57           H  
ATOM   6407 2HB  ALA A 412     -73.138   3.004 -24.441  1.00  0.57           H  
ATOM   6408 3HB  ALA A 412     -71.842   2.168 -23.562  1.00  0.57           H  
ATOM   6409  N   VAL A 413     -70.228   3.545 -21.661  1.00  0.58           N  
ATOM   6410  CA  VAL A 413     -69.487   3.334 -20.434  1.00  0.58           C  
ATOM   6411  C   VAL A 413     -69.010   4.649 -19.833  1.00  0.58           C  
ATOM   6412  O   VAL A 413     -69.126   4.856 -18.621  1.00  0.58           O  
ATOM   6413  CB  VAL A 413     -68.342   2.359 -20.688  1.00  0.58           C  
ATOM   6414  CG1 VAL A 413     -67.463   2.261 -19.481  1.00  0.58           C  
ATOM   6415  CG2 VAL A 413     -68.950   0.985 -20.996  1.00  0.58           C  
ATOM   6416  H   VAL A 413     -69.811   3.248 -22.548  1.00  0.58           H  
ATOM   6417  HA  VAL A 413     -70.155   2.862 -19.717  1.00  0.58           H  
ATOM   6418  HB  VAL A 413     -67.739   2.712 -21.532  1.00  0.58           H  
ATOM   6419 1HG1 VAL A 413     -66.663   1.568 -19.687  1.00  0.58           H  
ATOM   6420 2HG1 VAL A 413     -67.042   3.240 -19.250  1.00  0.58           H  
ATOM   6421 3HG1 VAL A 413     -68.049   1.907 -18.642  1.00  0.58           H  
ATOM   6422 1HG2 VAL A 413     -68.170   0.269 -21.183  1.00  0.58           H  
ATOM   6423 2HG2 VAL A 413     -69.548   0.657 -20.144  1.00  0.58           H  
ATOM   6424 3HG2 VAL A 413     -69.589   1.056 -21.876  1.00  0.58           H  
ATOM   6425  N   VAL A 414     -68.493   5.554 -20.662  1.00  0.58           N  
ATOM   6426  CA  VAL A 414     -68.054   6.843 -20.148  1.00  0.58           C  
ATOM   6427  C   VAL A 414     -69.225   7.622 -19.558  1.00  0.58           C  
ATOM   6428  O   VAL A 414     -69.095   8.212 -18.482  1.00  0.58           O  
ATOM   6429  CB  VAL A 414     -67.376   7.680 -21.232  1.00  0.58           C  
ATOM   6430  CG1 VAL A 414     -67.134   9.091 -20.708  1.00  0.58           C  
ATOM   6431  CG2 VAL A 414     -66.054   7.043 -21.614  1.00  0.58           C  
ATOM   6432  H   VAL A 414     -68.402   5.347 -21.658  1.00  0.58           H  
ATOM   6433  HA  VAL A 414     -67.321   6.664 -19.360  1.00  0.58           H  
ATOM   6434  HB  VAL A 414     -68.031   7.738 -22.108  1.00  0.58           H  
ATOM   6435 1HG1 VAL A 414     -66.658   9.692 -21.470  1.00  0.58           H  
ATOM   6436 2HG1 VAL A 414     -68.086   9.544 -20.434  1.00  0.58           H  
ATOM   6437 3HG1 VAL A 414     -66.483   9.050 -19.829  1.00  0.58           H  
ATOM   6438 1HG2 VAL A 414     -65.611   7.652 -22.376  1.00  0.58           H  
ATOM   6439 2HG2 VAL A 414     -65.398   6.999 -20.736  1.00  0.58           H  
ATOM   6440 3HG2 VAL A 414     -66.216   6.040 -21.990  1.00  0.58           H  
ATOM   6441  N   GLN A 415     -70.376   7.632 -20.243  1.00  0.59           N  
ATOM   6442  CA  GLN A 415     -71.522   8.341 -19.699  1.00  0.59           C  
ATOM   6443  C   GLN A 415     -71.938   7.708 -18.383  1.00  0.59           C  
ATOM   6444  O   GLN A 415     -72.227   8.413 -17.414  1.00  0.59           O  
ATOM   6445  CB  GLN A 415     -72.714   8.318 -20.663  1.00  0.59           C  
ATOM   6446  CG  GLN A 415     -72.549   9.160 -21.917  1.00  0.59           C  
ATOM   6447  CD  GLN A 415     -73.763   9.066 -22.843  1.00  0.59           C  
ATOM   6448  OE1 GLN A 415     -74.760   8.399 -22.533  1.00  0.59           O  
ATOM   6449  NE2 GLN A 415     -73.683   9.730 -23.989  1.00  0.59           N  
ATOM   6450  H   GLN A 415     -70.453   7.154 -21.141  1.00  0.59           H  
ATOM   6451  HA  GLN A 415     -71.238   9.375 -19.514  1.00  0.59           H  
ATOM   6452 1HB  GLN A 415     -72.883   7.287 -20.987  1.00  0.59           H  
ATOM   6453 2HB  GLN A 415     -73.612   8.649 -20.142  1.00  0.59           H  
ATOM   6454 1HG  GLN A 415     -72.425  10.201 -21.628  1.00  0.59           H  
ATOM   6455 2HG  GLN A 415     -71.671   8.828 -22.468  1.00  0.59           H  
ATOM   6456 1HE2 GLN A 415     -74.437   9.703 -24.640  1.00  0.59           H  
ATOM   6457 2HE2 GLN A 415     -72.827  10.242 -24.223  1.00  0.59           H  
ATOM   6458  N   ALA A 416     -71.918   6.377 -18.315  1.00  0.61           N  
ATOM   6459  CA  ALA A 416     -72.284   5.717 -17.081  1.00  0.61           C  
ATOM   6460  C   ALA A 416     -71.353   6.150 -15.953  1.00  0.61           C  
ATOM   6461  O   ALA A 416     -71.798   6.404 -14.827  1.00  0.61           O  
ATOM   6462  CB  ALA A 416     -72.233   4.231 -17.288  1.00  0.61           C  
ATOM   6463  H   ALA A 416     -71.693   5.808 -19.133  1.00  0.61           H  
ATOM   6464  HA  ALA A 416     -73.298   6.016 -16.818  1.00  0.61           H  
ATOM   6465 1HB  ALA A 416     -72.517   3.721 -16.391  1.00  0.61           H  
ATOM   6466 2HB  ALA A 416     -72.914   3.959 -18.094  1.00  0.61           H  
ATOM   6467 3HB  ALA A 416     -71.226   3.945 -17.561  1.00  0.61           H  
ATOM   6468  N   ARG A 417     -70.059   6.300 -16.253  1.00  0.62           N  
ATOM   6469  CA  ARG A 417     -69.139   6.774 -15.231  1.00  0.62           C  
ATOM   6470  C   ARG A 417     -69.474   8.195 -14.803  1.00  0.62           C  
ATOM   6471  O   ARG A 417     -69.477   8.507 -13.611  1.00  0.62           O  
ATOM   6472  CB  ARG A 417     -67.701   6.707 -15.704  1.00  0.62           C  
ATOM   6473  CG  ARG A 417     -67.151   5.350 -15.750  1.00  0.62           C  
ATOM   6474  CD  ARG A 417     -65.801   5.298 -16.312  1.00  0.62           C  
ATOM   6475  NE  ARG A 417     -64.813   6.066 -15.597  1.00  0.62           N  
ATOM   6476  CZ  ARG A 417     -64.187   5.671 -14.474  1.00  0.62           C  
ATOM   6477  NH1 ARG A 417     -64.502   4.525 -13.905  1.00  0.62           N  
ATOM   6478  NH2 ARG A 417     -63.249   6.441 -13.944  1.00  0.62           N  
ATOM   6479  H   ARG A 417     -69.716   6.059 -17.185  1.00  0.62           H  
ATOM   6480  HA  ARG A 417     -69.235   6.122 -14.362  1.00  0.62           H  
ATOM   6481 1HB  ARG A 417     -67.626   7.121 -16.707  1.00  0.62           H  
ATOM   6482 2HB  ARG A 417     -67.069   7.310 -15.054  1.00  0.62           H  
ATOM   6483 1HG  ARG A 417     -67.153   4.901 -14.758  1.00  0.62           H  
ATOM   6484 2HG  ARG A 417     -67.781   4.779 -16.409  1.00  0.62           H  
ATOM   6485 1HD  ARG A 417     -65.481   4.286 -16.281  1.00  0.62           H  
ATOM   6486 2HD  ARG A 417     -65.823   5.655 -17.345  1.00  0.62           H  
ATOM   6487  HE  ARG A 417     -64.490   6.944 -16.043  1.00  0.62           H  
ATOM   6488 1HH1 ARG A 417     -65.214   3.940 -14.316  1.00  0.62           H  
ATOM   6489 2HH1 ARG A 417     -64.028   4.228 -13.066  1.00  0.62           H  
ATOM   6490 1HH2 ARG A 417     -63.012   7.323 -14.397  1.00  0.62           H  
ATOM   6491 2HH2 ARG A 417     -62.774   6.158 -13.101  1.00  0.62           H  
ATOM   6492  N   ASN A 418     -69.837   9.047 -15.762  1.00  0.64           N  
ATOM   6493  CA  ASN A 418     -70.173  10.435 -15.462  1.00  0.64           C  
ATOM   6494  C   ASN A 418     -71.402  10.525 -14.550  1.00  0.64           C  
ATOM   6495  O   ASN A 418     -71.514  11.441 -13.730  1.00  0.64           O  
ATOM   6496  CB  ASN A 418     -70.379  11.218 -16.745  1.00  0.64           C  
ATOM   6497  CG  ASN A 418     -69.082  11.507 -17.475  1.00  0.64           C  
ATOM   6498  OD1 ASN A 418     -67.991  11.469 -16.891  1.00  0.64           O  
ATOM   6499  ND2 ASN A 418     -69.188  11.813 -18.744  1.00  0.64           N  
ATOM   6500  H   ASN A 418     -69.829   8.732 -16.734  1.00  0.64           H  
ATOM   6501  HA  ASN A 418     -69.338  10.880 -14.921  1.00  0.64           H  
ATOM   6502 1HB  ASN A 418     -71.034  10.660 -17.405  1.00  0.64           H  
ATOM   6503 2HB  ASN A 418     -70.875  12.159 -16.518  1.00  0.64           H  
ATOM   6504 1HD2 ASN A 418     -68.367  12.032 -19.274  1.00  0.64           H  
ATOM   6505 2HD2 ASN A 418     -70.086  11.840 -19.178  1.00  0.64           H  
ATOM   6506  N   GLU A 419     -72.299   9.541 -14.663  1.00  0.64           N  
ATOM   6507  CA  GLU A 419     -73.501   9.467 -13.839  1.00  0.64           C  
ATOM   6508  C   GLU A 419     -73.269   8.756 -12.493  1.00  0.64           C  
ATOM   6509  O   GLU A 419     -74.204   8.615 -11.702  1.00  0.64           O  
ATOM   6510  CB  GLU A 419     -74.648   8.780 -14.595  1.00  0.64           C  
ATOM   6511  CG  GLU A 419     -75.182   9.570 -15.805  1.00  0.64           C  
ATOM   6512  CD  GLU A 419     -76.336   8.883 -16.523  1.00  0.64           C  
ATOM   6513  OE1 GLU A 419     -76.722   7.810 -16.115  1.00  0.64           O  
ATOM   6514  OE2 GLU A 419     -76.833   9.443 -17.474  1.00  0.64           O  
ATOM   6515  H   GLU A 419     -72.154   8.840 -15.392  1.00  0.64           H  
ATOM   6516  HA  GLU A 419     -73.817  10.487 -13.620  1.00  0.64           H  
ATOM   6517 1HB  GLU A 419     -74.298   7.813 -14.965  1.00  0.64           H  
ATOM   6518 2HB  GLU A 419     -75.476   8.591 -13.915  1.00  0.64           H  
ATOM   6519 1HG  GLU A 419     -75.512  10.550 -15.465  1.00  0.64           H  
ATOM   6520 2HG  GLU A 419     -74.362   9.720 -16.508  1.00  0.64           H  
ATOM   6521  N   GLY A 420     -72.039   8.293 -12.233  1.00  0.64           N  
ATOM   6522  CA  GLY A 420     -71.713   7.602 -10.988  1.00  0.64           C  
ATOM   6523  C   GLY A 420     -72.112   6.122 -10.932  1.00  0.64           C  
ATOM   6524  O   GLY A 420     -72.244   5.560  -9.842  1.00  0.64           O  
ATOM   6525  H   GLY A 420     -71.286   8.436 -12.902  1.00  0.64           H  
ATOM   6526 1HA  GLY A 420     -70.637   7.682 -10.830  1.00  0.64           H  
ATOM   6527 2HA  GLY A 420     -72.184   8.131 -10.162  1.00  0.64           H  
ATOM   6528  N   ARG A 421     -72.326   5.488 -12.083  1.00  0.64           N  
ATOM   6529  CA  ARG A 421     -72.744   4.087 -12.098  1.00  0.64           C  
ATOM   6530  C   ARG A 421     -71.563   3.133 -11.933  1.00  0.64           C  
ATOM   6531  O   ARG A 421     -70.445   3.410 -12.385  1.00  0.64           O  
ATOM   6532  CB  ARG A 421     -73.459   3.776 -13.388  1.00  0.64           C  
ATOM   6533  CG  ARG A 421     -74.750   4.558 -13.599  1.00  0.64           C  
ATOM   6534  CD  ARG A 421     -75.456   4.174 -14.858  1.00  0.64           C  
ATOM   6535  NE  ARG A 421     -75.924   2.804 -14.786  1.00  0.64           N  
ATOM   6536  CZ  ARG A 421     -76.679   2.167 -15.697  1.00  0.64           C  
ATOM   6537  NH1 ARG A 421     -77.095   2.770 -16.800  1.00  0.64           N  
ATOM   6538  NH2 ARG A 421     -76.997   0.920 -15.441  1.00  0.64           N  
ATOM   6539  H   ARG A 421     -72.193   5.975 -12.970  1.00  0.64           H  
ATOM   6540  HA  ARG A 421     -73.439   3.923 -11.272  1.00  0.64           H  
ATOM   6541 1HB  ARG A 421     -72.801   3.997 -14.204  1.00  0.64           H  
ATOM   6542 2HB  ARG A 421     -73.695   2.709 -13.430  1.00  0.64           H  
ATOM   6543 1HG  ARG A 421     -75.419   4.376 -12.759  1.00  0.64           H  
ATOM   6544 2HG  ARG A 421     -74.513   5.625 -13.652  1.00  0.64           H  
ATOM   6545 1HD  ARG A 421     -76.316   4.828 -15.009  1.00  0.64           H  
ATOM   6546 2HD  ARG A 421     -74.784   4.262 -15.700  1.00  0.64           H  
ATOM   6547  HE  ARG A 421     -75.662   2.253 -13.953  1.00  0.64           H  
ATOM   6548 1HH1 ARG A 421     -76.847   3.730 -16.975  1.00  0.64           H  
ATOM   6549 2HH1 ARG A 421     -77.695   2.267 -17.481  1.00  0.64           H  
ATOM   6550 1HH2 ARG A 421     -76.645   0.512 -14.560  1.00  0.64           H  
ATOM   6551 2HH2 ARG A 421     -77.575   0.389 -16.085  1.00  0.64           H  
ATOM   6552  N   ASP A 422     -71.789   1.976 -11.317  1.00  0.64           N  
ATOM   6553  CA  ASP A 422     -70.684   1.038 -11.176  1.00  0.64           C  
ATOM   6554  C   ASP A 422     -70.518   0.180 -12.392  1.00  0.64           C  
ATOM   6555  O   ASP A 422     -70.914  -0.986 -12.408  1.00  0.64           O  
ATOM   6556  CB  ASP A 422     -70.877   0.164  -9.944  1.00  0.64           C  
ATOM   6557  CG  ASP A 422     -69.764  -0.882  -9.742  1.00  0.64           C  
ATOM   6558  OD1 ASP A 422     -69.024  -1.188 -10.689  1.00  0.64           O  
ATOM   6559  OD2 ASP A 422     -69.670  -1.391  -8.650  1.00  0.64           O  
ATOM   6560  H   ASP A 422     -72.726   1.722 -10.982  1.00  0.64           H  
ATOM   6561  HA  ASP A 422     -69.766   1.611 -11.039  1.00  0.64           H  
ATOM   6562 1HB  ASP A 422     -70.928   0.797  -9.057  1.00  0.64           H  
ATOM   6563 2HB  ASP A 422     -71.838  -0.355 -10.026  1.00  0.64           H  
ATOM   6564  N   ILE A 423     -69.756   0.693 -13.346  1.00  0.63           N  
ATOM   6565  CA  ILE A 423     -69.618   0.041 -14.644  1.00  0.63           C  
ATOM   6566  C   ILE A 423     -69.077  -1.393 -14.632  1.00  0.63           C  
ATOM   6567  O   ILE A 423     -69.092  -2.036 -15.673  1.00  0.63           O  
ATOM   6568  CB  ILE A 423     -68.741   0.849 -15.618  1.00  0.63           C  
ATOM   6569  CG1 ILE A 423     -67.301   0.961 -15.114  1.00  0.63           C  
ATOM   6570  CG2 ILE A 423     -69.335   2.241 -15.801  1.00  0.63           C  
ATOM   6571  CD1 ILE A 423     -66.354   1.489 -16.167  1.00  0.63           C  
ATOM   6572  H   ILE A 423     -69.422   1.645 -13.191  1.00  0.63           H  
ATOM   6573  HA  ILE A 423     -70.611  -0.006 -15.074  1.00  0.63           H  
ATOM   6574  HB  ILE A 423     -68.718   0.342 -16.582  1.00  0.63           H  
ATOM   6575 1HG1 ILE A 423     -67.284   1.632 -14.258  1.00  0.63           H  
ATOM   6576 2HG1 ILE A 423     -66.945  -0.018 -14.794  1.00  0.63           H  
ATOM   6577 1HG2 ILE A 423     -68.739   2.796 -16.508  1.00  0.63           H  
ATOM   6578 2HG2 ILE A 423     -70.328   2.158 -16.172  1.00  0.63           H  
ATOM   6579 3HG2 ILE A 423     -69.354   2.767 -14.842  1.00  0.63           H  
ATOM   6580 1HD1 ILE A 423     -65.346   1.566 -15.762  1.00  0.63           H  
ATOM   6581 2HD1 ILE A 423     -66.348   0.815 -17.011  1.00  0.63           H  
ATOM   6582 3HD1 ILE A 423     -66.693   2.453 -16.487  1.00  0.63           H  
ATOM   6583  N   LEU A 424     -68.588  -1.906 -13.507  1.00  0.63           N  
ATOM   6584  CA  LEU A 424     -68.121  -3.284 -13.515  1.00  0.63           C  
ATOM   6585  C   LEU A 424     -69.228  -4.230 -13.092  1.00  0.63           C  
ATOM   6586  O   LEU A 424     -69.277  -5.383 -13.525  1.00  0.63           O  
ATOM   6587  CB  LEU A 424     -66.892  -3.455 -12.638  1.00  0.63           C  
ATOM   6588  CG  LEU A 424     -65.683  -2.704 -13.117  1.00  0.63           C  
ATOM   6589  CD1 LEU A 424     -64.539  -2.914 -12.140  1.00  0.63           C  
ATOM   6590  CD2 LEU A 424     -65.349  -3.208 -14.519  1.00  0.63           C  
ATOM   6591  H   LEU A 424     -68.614  -1.377 -12.623  1.00  0.63           H  
ATOM   6592  HA  LEU A 424     -67.829  -3.544 -14.532  1.00  0.63           H  
ATOM   6593 1HB  LEU A 424     -67.138  -3.094 -11.634  1.00  0.63           H  
ATOM   6594 2HB  LEU A 424     -66.640  -4.512 -12.581  1.00  0.63           H  
ATOM   6595  HG  LEU A 424     -65.895  -1.636 -13.156  1.00  0.63           H  
ATOM   6596 1HD1 LEU A 424     -63.664  -2.376 -12.483  1.00  0.63           H  
ATOM   6597 2HD1 LEU A 424     -64.831  -2.544 -11.157  1.00  0.63           H  
ATOM   6598 3HD1 LEU A 424     -64.309  -3.977 -12.077  1.00  0.63           H  
ATOM   6599 1HD2 LEU A 424     -64.492  -2.710 -14.907  1.00  0.63           H  
ATOM   6600 2HD2 LEU A 424     -65.142  -4.277 -14.479  1.00  0.63           H  
ATOM   6601 3HD2 LEU A 424     -66.191  -3.033 -15.192  1.00  0.63           H  
ATOM   6602  N   ALA A 425     -70.125  -3.741 -12.245  1.00  0.63           N  
ATOM   6603  CA  ALA A 425     -71.247  -4.538 -11.776  1.00  0.63           C  
ATOM   6604  C   ALA A 425     -72.407  -4.369 -12.746  1.00  0.63           C  
ATOM   6605  O   ALA A 425     -73.196  -5.286 -12.983  1.00  0.63           O  
ATOM   6606  CB  ALA A 425     -71.655  -4.114 -10.380  1.00  0.63           C  
ATOM   6607  H   ALA A 425     -70.048  -2.765 -11.938  1.00  0.63           H  
ATOM   6608  HA  ALA A 425     -70.951  -5.586 -11.767  1.00  0.63           H  
ATOM   6609 1HB  ALA A 425     -72.492  -4.717 -10.043  1.00  0.63           H  
ATOM   6610 2HB  ALA A 425     -70.813  -4.238  -9.700  1.00  0.63           H  
ATOM   6611 3HB  ALA A 425     -71.947  -3.061 -10.401  1.00  0.63           H  
ATOM   6612  N   GLU A 426     -72.489  -3.163 -13.306  1.00  0.63           N  
ATOM   6613  CA  GLU A 426     -73.553  -2.739 -14.199  1.00  0.63           C  
ATOM   6614  C   GLU A 426     -73.100  -2.760 -15.660  1.00  0.63           C  
ATOM   6615  O   GLU A 426     -73.873  -2.411 -16.543  1.00  0.63           O  
ATOM   6616  CB  GLU A 426     -73.967  -1.305 -13.823  1.00  0.63           C  
ATOM   6617  CG  GLU A 426     -74.456  -1.153 -12.366  1.00  0.63           C  
ATOM   6618  CD  GLU A 426     -74.859   0.269 -11.957  1.00  0.63           C  
ATOM   6619  OE1 GLU A 426     -75.589   0.909 -12.685  1.00  0.63           O  
ATOM   6620  OE2 GLU A 426     -74.392   0.729 -10.919  1.00  0.63           O  
ATOM   6621  H   GLU A 426     -71.787  -2.470 -13.056  1.00  0.63           H  
ATOM   6622  HA  GLU A 426     -74.404  -3.413 -14.085  1.00  0.63           H  
ATOM   6623 1HB  GLU A 426     -73.115  -0.637 -13.960  1.00  0.63           H  
ATOM   6624 2HB  GLU A 426     -74.758  -0.968 -14.491  1.00  0.63           H  
ATOM   6625 1HG  GLU A 426     -75.308  -1.815 -12.216  1.00  0.63           H  
ATOM   6626 2HG  GLU A 426     -73.654  -1.489 -11.708  1.00  0.63           H  
ATOM   6627  N   GLY A 427     -71.862  -3.187 -15.914  1.00  0.63           N  
ATOM   6628  CA  GLY A 427     -71.267  -3.168 -17.257  1.00  0.63           C  
ATOM   6629  C   GLY A 427     -72.151  -3.805 -18.314  1.00  0.63           C  
ATOM   6630  O   GLY A 427     -72.462  -3.188 -19.338  1.00  0.63           O  
ATOM   6631  H   GLY A 427     -71.293  -3.496 -15.138  1.00  0.63           H  
ATOM   6632 1HA  GLY A 427     -71.042  -2.137 -17.537  1.00  0.63           H  
ATOM   6633 2HA  GLY A 427     -70.311  -3.690 -17.223  1.00  0.63           H  
ATOM   6634  N   ARG A 428     -72.558  -5.051 -18.074  1.00  0.62           N  
ATOM   6635  CA  ARG A 428     -73.423  -5.742 -19.020  1.00  0.62           C  
ATOM   6636  C   ARG A 428     -74.679  -4.933 -19.303  1.00  0.62           C  
ATOM   6637  O   ARG A 428     -75.013  -4.688 -20.464  1.00  0.62           O  
ATOM   6638  CB  ARG A 428     -73.826  -7.105 -18.470  1.00  0.62           C  
ATOM   6639  CG  ARG A 428     -74.787  -7.897 -19.349  1.00  0.62           C  
ATOM   6640  CD  ARG A 428     -75.101  -9.235 -18.763  1.00  0.62           C  
ATOM   6641  NE  ARG A 428     -76.103  -9.956 -19.544  1.00  0.62           N  
ATOM   6642  CZ  ARG A 428     -76.521 -11.213 -19.286  1.00  0.62           C  
ATOM   6643  NH1 ARG A 428     -76.010 -11.886 -18.273  1.00  0.62           N  
ATOM   6644  NH2 ARG A 428     -77.442 -11.775 -20.049  1.00  0.62           N  
ATOM   6645  H   ARG A 428     -72.265  -5.507 -17.223  1.00  0.62           H  
ATOM   6646  HA  ARG A 428     -72.880  -5.884 -19.953  1.00  0.62           H  
ATOM   6647 1HB  ARG A 428     -72.936  -7.713 -18.324  1.00  0.62           H  
ATOM   6648 2HB  ARG A 428     -74.300  -6.979 -17.496  1.00  0.62           H  
ATOM   6649 1HG  ARG A 428     -75.723  -7.342 -19.442  1.00  0.62           H  
ATOM   6650 2HG  ARG A 428     -74.358  -8.043 -20.341  1.00  0.62           H  
ATOM   6651 1HD  ARG A 428     -74.196  -9.839 -18.728  1.00  0.62           H  
ATOM   6652 2HD  ARG A 428     -75.489  -9.101 -17.755  1.00  0.62           H  
ATOM   6653  HE  ARG A 428     -76.535  -9.460 -20.341  1.00  0.62           H  
ATOM   6654 1HH1 ARG A 428     -75.305 -11.460 -17.688  1.00  0.62           H  
ATOM   6655 2HH1 ARG A 428     -76.323 -12.827 -18.082  1.00  0.62           H  
ATOM   6656 1HH2 ARG A 428     -77.839 -11.261 -20.830  1.00  0.62           H  
ATOM   6657 2HH2 ARG A 428     -77.753 -12.713 -19.856  1.00  0.62           H  
ATOM   6658  N   GLU A 429     -75.353  -4.478 -18.243  1.00  0.61           N  
ATOM   6659  CA  GLU A 429     -76.602  -3.747 -18.402  1.00  0.61           C  
ATOM   6660  C   GLU A 429     -76.394  -2.430 -19.149  1.00  0.61           C  
ATOM   6661  O   GLU A 429     -77.199  -2.061 -19.994  1.00  0.61           O  
ATOM   6662  CB  GLU A 429     -77.255  -3.510 -17.034  1.00  0.61           C  
ATOM   6663  CG  GLU A 429     -77.774  -4.791 -16.374  1.00  0.61           C  
ATOM   6664  CD  GLU A 429     -78.403  -4.578 -15.011  1.00  0.61           C  
ATOM   6665  OE1 GLU A 429     -78.367  -3.478 -14.515  1.00  0.61           O  
ATOM   6666  OE2 GLU A 429     -78.920  -5.528 -14.469  1.00  0.61           O  
ATOM   6667  H   GLU A 429     -74.998  -4.657 -17.313  1.00  0.61           H  
ATOM   6668  HA  GLU A 429     -77.280  -4.363 -18.993  1.00  0.61           H  
ATOM   6669 1HB  GLU A 429     -76.529  -3.049 -16.359  1.00  0.61           H  
ATOM   6670 2HB  GLU A 429     -78.090  -2.817 -17.143  1.00  0.61           H  
ATOM   6671 1HG  GLU A 429     -78.513  -5.246 -17.034  1.00  0.61           H  
ATOM   6672 2HG  GLU A 429     -76.941  -5.488 -16.278  1.00  0.61           H  
ATOM   6673  N   ILE A 430     -75.280  -1.752 -18.898  1.00  0.61           N  
ATOM   6674  CA  ILE A 430     -74.981  -0.493 -19.578  1.00  0.61           C  
ATOM   6675  C   ILE A 430     -74.839  -0.707 -21.073  1.00  0.61           C  
ATOM   6676  O   ILE A 430     -75.421   0.030 -21.883  1.00  0.61           O  
ATOM   6677  CB  ILE A 430     -73.685   0.088 -18.995  1.00  0.61           C  
ATOM   6678  CG1 ILE A 430     -73.948   0.541 -17.580  1.00  0.61           C  
ATOM   6679  CG2 ILE A 430     -73.121   1.237 -19.864  1.00  0.61           C  
ATOM   6680  CD1 ILE A 430     -72.716   0.780 -16.823  1.00  0.61           C  
ATOM   6681  H   ILE A 430     -74.639  -2.102 -18.189  1.00  0.61           H  
ATOM   6682  HA  ILE A 430     -75.800   0.200 -19.399  1.00  0.61           H  
ATOM   6683  HB  ILE A 430     -72.941  -0.702 -18.939  1.00  0.61           H  
ATOM   6684 1HG1 ILE A 430     -74.499   1.474 -17.622  1.00  0.61           H  
ATOM   6685 2HG1 ILE A 430     -74.560  -0.188 -17.067  1.00  0.61           H  
ATOM   6686 1HG2 ILE A 430     -72.203   1.607 -19.417  1.00  0.61           H  
ATOM   6687 2HG2 ILE A 430     -72.909   0.869 -20.867  1.00  0.61           H  
ATOM   6688 3HG2 ILE A 430     -73.846   2.049 -19.921  1.00  0.61           H  
ATOM   6689 1HD1 ILE A 430     -72.957   1.130 -15.818  1.00  0.61           H  
ATOM   6690 2HD1 ILE A 430     -72.163  -0.147 -16.764  1.00  0.61           H  
ATOM   6691 3HD1 ILE A 430     -72.132   1.509 -17.344  1.00  0.61           H  
ATOM   6692  N   LEU A 431     -74.084  -1.728 -21.452  1.00  0.60           N  
ATOM   6693  CA  LEU A 431     -73.925  -2.007 -22.861  1.00  0.60           C  
ATOM   6694  C   LEU A 431     -75.245  -2.463 -23.489  1.00  0.60           C  
ATOM   6695  O   LEU A 431     -75.570  -2.049 -24.603  1.00  0.60           O  
ATOM   6696  CB  LEU A 431     -72.842  -3.057 -23.064  1.00  0.60           C  
ATOM   6697  CG  LEU A 431     -71.405  -2.622 -22.748  1.00  0.60           C  
ATOM   6698  CD1 LEU A 431     -70.502  -3.835 -22.861  1.00  0.60           C  
ATOM   6699  CD2 LEU A 431     -70.973  -1.521 -23.725  1.00  0.60           C  
ATOM   6700  H   LEU A 431     -73.620  -2.310 -20.749  1.00  0.60           H  
ATOM   6701  HA  LEU A 431     -73.611  -1.090 -23.356  1.00  0.60           H  
ATOM   6702 1HB  LEU A 431     -73.077  -3.910 -22.421  1.00  0.60           H  
ATOM   6703 2HB  LEU A 431     -72.872  -3.382 -24.098  1.00  0.60           H  
ATOM   6704  HG  LEU A 431     -71.350  -2.247 -21.723  1.00  0.60           H  
ATOM   6705 1HD1 LEU A 431     -69.486  -3.567 -22.645  1.00  0.60           H  
ATOM   6706 2HD1 LEU A 431     -70.829  -4.603 -22.159  1.00  0.60           H  
ATOM   6707 3HD1 LEU A 431     -70.551  -4.219 -23.866  1.00  0.60           H  
ATOM   6708 1HD2 LEU A 431     -69.947  -1.215 -23.501  1.00  0.60           H  
ATOM   6709 2HD2 LEU A 431     -71.025  -1.904 -24.746  1.00  0.60           H  
ATOM   6710 3HD2 LEU A 431     -71.635  -0.661 -23.625  1.00  0.60           H  
ATOM   6711  N   GLU A 432     -76.028  -3.280 -22.769  1.00  0.60           N  
ATOM   6712  CA  GLU A 432     -77.310  -3.738 -23.300  1.00  0.60           C  
ATOM   6713  C   GLU A 432     -78.311  -2.590 -23.466  1.00  0.60           C  
ATOM   6714  O   GLU A 432     -79.026  -2.523 -24.471  1.00  0.60           O  
ATOM   6715  CB  GLU A 432     -77.894  -4.861 -22.426  1.00  0.60           C  
ATOM   6716  CG  GLU A 432     -77.117  -6.190 -22.556  1.00  0.60           C  
ATOM   6717  CD  GLU A 432     -77.619  -7.300 -21.666  1.00  0.60           C  
ATOM   6718  OE1 GLU A 432     -78.516  -7.080 -20.889  1.00  0.60           O  
ATOM   6719  OE2 GLU A 432     -77.086  -8.386 -21.766  1.00  0.60           O  
ATOM   6720  H   GLU A 432     -75.721  -3.608 -21.853  1.00  0.60           H  
ATOM   6721  HA  GLU A 432     -77.126  -4.164 -24.283  1.00  0.60           H  
ATOM   6722 1HB  GLU A 432     -77.872  -4.555 -21.381  1.00  0.60           H  
ATOM   6723 2HB  GLU A 432     -78.934  -5.037 -22.699  1.00  0.60           H  
ATOM   6724 1HG  GLU A 432     -77.181  -6.521 -23.592  1.00  0.60           H  
ATOM   6725 2HG  GLU A 432     -76.068  -6.005 -22.339  1.00  0.60           H  
ATOM   6726  N   GLU A 433     -78.350  -1.654 -22.515  1.00  0.60           N  
ATOM   6727  CA  GLU A 433     -79.266  -0.530 -22.656  1.00  0.60           C  
ATOM   6728  C   GLU A 433     -78.892   0.278 -23.888  1.00  0.60           C  
ATOM   6729  O   GLU A 433     -79.756   0.700 -24.657  1.00  0.60           O  
ATOM   6730  CB  GLU A 433     -79.236   0.374 -21.412  1.00  0.60           C  
ATOM   6731  CG  GLU A 433     -79.891  -0.207 -20.147  1.00  0.60           C  
ATOM   6732  CD  GLU A 433     -79.655   0.656 -18.906  1.00  0.60           C  
ATOM   6733  OE1 GLU A 433     -78.855   1.573 -18.972  1.00  0.60           O  
ATOM   6734  OE2 GLU A 433     -80.277   0.395 -17.901  1.00  0.60           O  
ATOM   6735  H   GLU A 433     -77.766  -1.737 -21.687  1.00  0.60           H  
ATOM   6736  HA  GLU A 433     -80.274  -0.918 -22.786  1.00  0.60           H  
ATOM   6737 1HB  GLU A 433     -78.194   0.597 -21.163  1.00  0.60           H  
ATOM   6738 2HB  GLU A 433     -79.726   1.318 -21.640  1.00  0.60           H  
ATOM   6739 1HG  GLU A 433     -80.963  -0.282 -20.320  1.00  0.60           H  
ATOM   6740 2HG  GLU A 433     -79.517  -1.209 -19.972  1.00  0.60           H  
ATOM   6741  N   ALA A 434     -77.586   0.465 -24.099  1.00  0.61           N  
ATOM   6742  CA  ALA A 434     -77.099   1.182 -25.263  1.00  0.61           C  
ATOM   6743  C   ALA A 434     -77.443   0.448 -26.556  1.00  0.61           C  
ATOM   6744  O   ALA A 434     -77.887   1.056 -27.539  1.00  0.61           O  
ATOM   6745  CB  ALA A 434     -75.598   1.357 -25.150  1.00  0.61           C  
ATOM   6746  H   ALA A 434     -76.908   0.117 -23.417  1.00  0.61           H  
ATOM   6747  HA  ALA A 434     -77.580   2.158 -25.288  1.00  0.61           H  
ATOM   6748 1HB  ALA A 434     -75.227   1.916 -26.006  1.00  0.61           H  
ATOM   6749 2HB  ALA A 434     -75.376   1.895 -24.235  1.00  0.61           H  
ATOM   6750 3HB  ALA A 434     -75.119   0.387 -25.116  1.00  0.61           H  
ATOM   6751  N   ALA A 435     -77.309  -0.884 -26.523  1.00  0.61           N  
ATOM   6752  CA  ALA A 435     -77.537  -1.754 -27.672  1.00  0.61           C  
ATOM   6753  C   ALA A 435     -78.941  -1.629 -28.219  1.00  0.61           C  
ATOM   6754  O   ALA A 435     -79.148  -1.640 -29.432  1.00  0.61           O  
ATOM   6755  CB  ALA A 435     -77.261  -3.187 -27.285  1.00  0.61           C  
ATOM   6756  H   ALA A 435     -76.955  -1.316 -25.670  1.00  0.61           H  
ATOM   6757  HA  ALA A 435     -76.855  -1.458 -28.459  1.00  0.61           H  
ATOM   6758 1HB  ALA A 435     -77.403  -3.811 -28.137  1.00  0.61           H  
ATOM   6759 2HB  ALA A 435     -76.235  -3.276 -26.925  1.00  0.61           H  
ATOM   6760 3HB  ALA A 435     -77.945  -3.489 -26.506  1.00  0.61           H  
ATOM   6761  N   ARG A 436     -79.901  -1.400 -27.333  1.00  0.61           N  
ATOM   6762  CA  ARG A 436     -81.303  -1.268 -27.716  1.00  0.61           C  
ATOM   6763  C   ARG A 436     -81.546  -0.103 -28.687  1.00  0.61           C  
ATOM   6764  O   ARG A 436     -82.540  -0.103 -29.415  1.00  0.61           O  
ATOM   6765  CB  ARG A 436     -82.151  -1.056 -26.474  1.00  0.61           C  
ATOM   6766  CG  ARG A 436     -82.245  -2.265 -25.570  1.00  0.61           C  
ATOM   6767  CD  ARG A 436     -82.931  -1.951 -24.297  1.00  0.61           C  
ATOM   6768  NE  ARG A 436     -82.914  -3.086 -23.385  1.00  0.61           N  
ATOM   6769  CZ  ARG A 436     -83.215  -3.020 -22.074  1.00  0.61           C  
ATOM   6770  NH1 ARG A 436     -83.562  -1.871 -21.536  1.00  0.61           N  
ATOM   6771  NH2 ARG A 436     -83.160  -4.110 -21.327  1.00  0.61           N  
ATOM   6772  H   ARG A 436     -79.650  -1.401 -26.340  1.00  0.61           H  
ATOM   6773  HA  ARG A 436     -81.612  -2.194 -28.198  1.00  0.61           H  
ATOM   6774 1HB  ARG A 436     -81.741  -0.236 -25.891  1.00  0.61           H  
ATOM   6775 2HB  ARG A 436     -83.161  -0.777 -26.767  1.00  0.61           H  
ATOM   6776 1HG  ARG A 436     -82.808  -3.048 -26.075  1.00  0.61           H  
ATOM   6777 2HG  ARG A 436     -81.254  -2.626 -25.348  1.00  0.61           H  
ATOM   6778 1HD  ARG A 436     -82.429  -1.113 -23.815  1.00  0.61           H  
ATOM   6779 2HD  ARG A 436     -83.967  -1.687 -24.496  1.00  0.61           H  
ATOM   6780  HE  ARG A 436     -82.646  -3.986 -23.762  1.00  0.61           H  
ATOM   6781 1HH1 ARG A 436     -83.600  -1.038 -22.108  1.00  0.61           H  
ATOM   6782 2HH1 ARG A 436     -83.785  -1.819 -20.552  1.00  0.61           H  
ATOM   6783 1HH2 ARG A 436     -82.888  -4.994 -21.739  1.00  0.61           H  
ATOM   6784 2HH2 ARG A 436     -83.385  -4.061 -20.344  1.00  0.61           H  
ATOM   6785  N   SER A 437     -80.667   0.909 -28.677  1.00  0.61           N  
ATOM   6786  CA  SER A 437     -80.806   2.073 -29.551  1.00  0.61           C  
ATOM   6787  C   SER A 437     -79.774   2.063 -30.685  1.00  0.61           C  
ATOM   6788  O   SER A 437     -79.687   3.014 -31.469  1.00  0.61           O  
ATOM   6789  CB  SER A 437     -80.632   3.344 -28.744  1.00  0.61           C  
ATOM   6790  OG  SER A 437     -79.319   3.453 -28.237  1.00  0.61           O  
ATOM   6791  H   SER A 437     -79.844   0.861 -28.072  1.00  0.61           H  
ATOM   6792  HA  SER A 437     -81.803   2.061 -29.993  1.00  0.61           H  
ATOM   6793 1HB  SER A 437     -80.863   4.211 -29.360  1.00  0.61           H  
ATOM   6794 2HB  SER A 437     -81.337   3.331 -27.915  1.00  0.61           H  
ATOM   6795  HG  SER A 437     -79.039   2.546 -27.975  1.00  0.61           H  
ATOM   6796  N   CYS A 438     -78.949   1.022 -30.721  1.00  0.61           N  
ATOM   6797  CA  CYS A 438     -77.831   0.909 -31.641  1.00  0.61           C  
ATOM   6798  C   CYS A 438     -77.607  -0.493 -32.182  1.00  0.61           C  
ATOM   6799  O   CYS A 438     -76.733  -1.194 -31.671  1.00  0.61           O  
ATOM   6800  CB  CYS A 438     -76.550   1.356 -30.970  1.00  0.61           C  
ATOM   6801  SG  CYS A 438     -75.100   1.242 -32.062  1.00  0.61           S  
ATOM   6802  H   CYS A 438     -79.109   0.244 -30.085  1.00  0.61           H  
ATOM   6803  HA  CYS A 438     -78.007   1.593 -32.468  1.00  0.61           H  
ATOM   6804 1HB  CYS A 438     -76.654   2.396 -30.655  1.00  0.61           H  
ATOM   6805 2HB  CYS A 438     -76.367   0.760 -30.075  1.00  0.61           H  
ATOM   6806  HG  CYS A 438     -75.685   1.746 -33.166  1.00  0.61           H  
ATOM   6807  N   PRO A 439     -78.321  -0.926 -33.227  1.00  0.61           N  
ATOM   6808  CA  PRO A 439     -78.264  -2.265 -33.791  1.00  0.61           C  
ATOM   6809  C   PRO A 439     -76.825  -2.737 -34.042  1.00  0.61           C  
ATOM   6810  O   PRO A 439     -76.539  -3.928 -33.901  1.00  0.61           O  
ATOM   6811  CB  PRO A 439     -79.019  -2.076 -35.114  1.00  0.61           C  
ATOM   6812  CG  PRO A 439     -80.015  -0.978 -34.810  1.00  0.61           C  
ATOM   6813  CD  PRO A 439     -79.250  -0.017 -33.918  1.00  0.61           C  
ATOM   6814  HA  PRO A 439     -78.798  -2.954 -33.134  1.00  0.61           H  
ATOM   6815 1HB  PRO A 439     -78.315  -1.804 -35.917  1.00  0.61           H  
ATOM   6816 2HB  PRO A 439     -79.498  -3.023 -35.411  1.00  0.61           H  
ATOM   6817 1HG  PRO A 439     -80.351  -0.507 -35.747  1.00  0.61           H  
ATOM   6818 2HG  PRO A 439     -80.906  -1.394 -34.321  1.00  0.61           H  
ATOM   6819 1HD  PRO A 439     -78.689   0.715 -34.527  1.00  0.61           H  
ATOM   6820 2HD  PRO A 439     -79.945   0.461 -33.216  1.00  0.61           H  
ATOM   6821  N   GLU A 440     -75.905  -1.831 -34.380  1.00  0.61           N  
ATOM   6822  CA  GLU A 440     -74.516  -2.227 -34.608  1.00  0.61           C  
ATOM   6823  C   GLU A 440     -73.901  -2.802 -33.328  1.00  0.61           C  
ATOM   6824  O   GLU A 440     -73.124  -3.766 -33.360  1.00  0.61           O  
ATOM   6825  CB  GLU A 440     -73.692  -1.027 -35.076  1.00  0.61           C  
ATOM   6826  CG  GLU A 440     -74.092  -0.456 -36.441  1.00  0.61           C  
ATOM   6827  CD  GLU A 440     -75.236   0.557 -36.382  1.00  0.61           C  
ATOM   6828  OE1 GLU A 440     -75.635   0.929 -35.301  1.00  0.61           O  
ATOM   6829  OE2 GLU A 440     -75.701   0.947 -37.425  1.00  0.61           O  
ATOM   6830  H   GLU A 440     -76.162  -0.861 -34.488  1.00  0.61           H  
ATOM   6831  HA  GLU A 440     -74.494  -3.002 -35.377  1.00  0.61           H  
ATOM   6832 1HB  GLU A 440     -73.761  -0.229 -34.344  1.00  0.61           H  
ATOM   6833 2HB  GLU A 440     -72.639  -1.314 -35.136  1.00  0.61           H  
ATOM   6834 1HG  GLU A 440     -73.219   0.029 -36.879  1.00  0.61           H  
ATOM   6835 2HG  GLU A 440     -74.377  -1.280 -37.094  1.00  0.61           H  
ATOM   6836  N   LEU A 441     -74.268  -2.198 -32.197  1.00  0.61           N  
ATOM   6837  CA  LEU A 441     -73.789  -2.600 -30.893  1.00  0.61           C  
ATOM   6838  C   LEU A 441     -74.474  -3.892 -30.552  1.00  0.61           C  
ATOM   6839  O   LEU A 441     -73.843  -4.817 -30.049  1.00  0.61           O  
ATOM   6840  CB  LEU A 441     -74.062  -1.527 -29.838  1.00  0.61           C  
ATOM   6841  CG  LEU A 441     -73.558  -1.814 -28.455  1.00  0.61           C  
ATOM   6842  CD1 LEU A 441     -72.143  -1.983 -28.518  1.00  0.61           C  
ATOM   6843  CD2 LEU A 441     -73.835  -0.676 -27.556  1.00  0.61           C  
ATOM   6844  H   LEU A 441     -74.954  -1.451 -32.241  1.00  0.61           H  
ATOM   6845  HA  LEU A 441     -72.721  -2.776 -30.941  1.00  0.61           H  
ATOM   6846 1HB  LEU A 441     -73.592  -0.603 -30.165  1.00  0.61           H  
ATOM   6847 2HB  LEU A 441     -75.118  -1.363 -29.787  1.00  0.61           H  
ATOM   6848  HG  LEU A 441     -74.023  -2.721 -28.071  1.00  0.61           H  
ATOM   6849 1HD1 LEU A 441     -71.798  -2.165 -27.513  1.00  0.61           H  
ATOM   6850 2HD1 LEU A 441     -71.894  -2.816 -29.173  1.00  0.61           H  
ATOM   6851 3HD1 LEU A 441     -71.697  -1.073 -28.898  1.00  0.61           H  
ATOM   6852 1HD2 LEU A 441     -73.448  -0.893 -26.556  1.00  0.61           H  
ATOM   6853 2HD2 LEU A 441     -73.346   0.185 -27.956  1.00  0.61           H  
ATOM   6854 3HD2 LEU A 441     -74.881  -0.503 -27.508  1.00  0.61           H  
ATOM   6855  N   ARG A 442     -75.776  -3.961 -30.825  1.00  0.62           N  
ATOM   6856  CA  ARG A 442     -76.507  -5.180 -30.520  1.00  0.62           C  
ATOM   6857  C   ARG A 442     -75.859  -6.372 -31.202  1.00  0.62           C  
ATOM   6858  O   ARG A 442     -75.581  -7.378 -30.545  1.00  0.62           O  
ATOM   6859  CB  ARG A 442     -77.970  -5.094 -30.930  1.00  0.62           C  
ATOM   6860  CG  ARG A 442     -78.758  -6.356 -30.627  1.00  0.62           C  
ATOM   6861  CD  ARG A 442     -80.202  -6.199 -30.893  1.00  0.62           C  
ATOM   6862  NE  ARG A 442     -80.917  -7.454 -30.695  1.00  0.62           N  
ATOM   6863  CZ  ARG A 442     -82.257  -7.577 -30.633  1.00  0.62           C  
ATOM   6864  NH1 ARG A 442     -83.032  -6.515 -30.736  1.00  0.62           N  
ATOM   6865  NH2 ARG A 442     -82.790  -8.772 -30.465  1.00  0.62           N  
ATOM   6866  H   ARG A 442     -76.236  -3.149 -31.243  1.00  0.62           H  
ATOM   6867  HA  ARG A 442     -76.462  -5.354 -29.448  1.00  0.62           H  
ATOM   6868 1HB  ARG A 442     -78.449  -4.246 -30.437  1.00  0.62           H  
ATOM   6869 2HB  ARG A 442     -78.031  -4.930 -32.000  1.00  0.62           H  
ATOM   6870 1HG  ARG A 442     -78.386  -7.174 -31.252  1.00  0.62           H  
ATOM   6871 2HG  ARG A 442     -78.630  -6.623 -29.577  1.00  0.62           H  
ATOM   6872 1HD  ARG A 442     -80.619  -5.455 -30.215  1.00  0.62           H  
ATOM   6873 2HD  ARG A 442     -80.349  -5.879 -31.923  1.00  0.62           H  
ATOM   6874  HE  ARG A 442     -80.354  -8.322 -30.626  1.00  0.62           H  
ATOM   6875 1HH1 ARG A 442     -82.623  -5.601 -30.865  1.00  0.62           H  
ATOM   6876 2HH1 ARG A 442     -84.036  -6.616 -30.688  1.00  0.62           H  
ATOM   6877 1HH2 ARG A 442     -82.184  -9.587 -30.388  1.00  0.62           H  
ATOM   6878 2HH2 ARG A 442     -83.790  -8.879 -30.417  1.00  0.62           H  
ATOM   6879  N   GLU A 443     -75.572  -6.263 -32.503  1.00  0.63           N  
ATOM   6880  CA  GLU A 443     -74.948  -7.392 -33.175  1.00  0.63           C  
ATOM   6881  C   GLU A 443     -73.576  -7.690 -32.580  1.00  0.63           C  
ATOM   6882  O   GLU A 443     -73.231  -8.852 -32.374  1.00  0.63           O  
ATOM   6883  CB  GLU A 443     -74.809  -7.152 -34.686  1.00  0.63           C  
ATOM   6884  CG  GLU A 443     -76.130  -7.179 -35.487  1.00  0.63           C  
ATOM   6885  CD  GLU A 443     -75.907  -6.988 -36.979  1.00  0.63           C  
ATOM   6886  OE1 GLU A 443     -74.793  -6.748 -37.349  1.00  0.63           O  
ATOM   6887  OE2 GLU A 443     -76.838  -7.097 -37.752  1.00  0.63           O  
ATOM   6888  H   GLU A 443     -75.809  -5.412 -33.015  1.00  0.63           H  
ATOM   6889  HA  GLU A 443     -75.579  -8.269 -33.026  1.00  0.63           H  
ATOM   6890 1HB  GLU A 443     -74.352  -6.171 -34.845  1.00  0.63           H  
ATOM   6891 2HB  GLU A 443     -74.135  -7.896 -35.113  1.00  0.63           H  
ATOM   6892 1HG  GLU A 443     -76.630  -8.131 -35.317  1.00  0.63           H  
ATOM   6893 2HG  GLU A 443     -76.778  -6.384 -35.114  1.00  0.63           H  
ATOM   6894  N   ALA A 444     -72.796  -6.654 -32.255  1.00  0.65           N  
ATOM   6895  CA  ALA A 444     -71.485  -6.877 -31.658  1.00  0.65           C  
ATOM   6896  C   ALA A 444     -71.601  -7.608 -30.316  1.00  0.65           C  
ATOM   6897  O   ALA A 444     -70.760  -8.440 -29.975  1.00  0.65           O  
ATOM   6898  CB  ALA A 444     -70.782  -5.563 -31.477  1.00  0.65           C  
ATOM   6899  H   ALA A 444     -73.098  -5.697 -32.447  1.00  0.65           H  
ATOM   6900  HA  ALA A 444     -70.904  -7.501 -32.336  1.00  0.65           H  
ATOM   6901 1HB  ALA A 444     -69.806  -5.723 -31.057  1.00  0.65           H  
ATOM   6902 2HB  ALA A 444     -70.690  -5.067 -32.443  1.00  0.65           H  
ATOM   6903 3HB  ALA A 444     -71.365  -4.941 -30.805  1.00  0.65           H  
ATOM   6904  N   MET A 445     -72.634  -7.285 -29.533  1.00  0.68           N  
ATOM   6905  CA  MET A 445     -72.849  -7.949 -28.252  1.00  0.68           C  
ATOM   6906  C   MET A 445     -73.269  -9.406 -28.444  1.00  0.68           C  
ATOM   6907  O   MET A 445     -72.745 -10.306 -27.782  1.00  0.68           O  
ATOM   6908  CB  MET A 445     -73.904  -7.191 -27.444  1.00  0.68           C  
ATOM   6909  CG  MET A 445     -73.455  -5.819 -26.891  1.00  0.68           C  
ATOM   6910  SD  MET A 445     -72.163  -5.939 -25.641  1.00  0.68           S  
ATOM   6911  CE  MET A 445     -73.089  -6.526 -24.222  1.00  0.68           C  
ATOM   6912  H   MET A 445     -73.283  -6.560 -29.836  1.00  0.68           H  
ATOM   6913  HA  MET A 445     -71.911  -7.941 -27.700  1.00  0.68           H  
ATOM   6914 1HB  MET A 445     -74.773  -7.014 -28.077  1.00  0.68           H  
ATOM   6915 2HB  MET A 445     -74.232  -7.806 -26.608  1.00  0.68           H  
ATOM   6916 1HG  MET A 445     -73.074  -5.213 -27.708  1.00  0.68           H  
ATOM   6917 2HG  MET A 445     -74.312  -5.298 -26.459  1.00  0.68           H  
ATOM   6918 1HE  MET A 445     -72.421  -6.630 -23.369  1.00  0.68           H  
ATOM   6919 2HE  MET A 445     -73.878  -5.809 -23.976  1.00  0.68           H  
ATOM   6920 3HE  MET A 445     -73.543  -7.490 -24.450  1.00  0.68           H  
ATOM   6921  N   GLU A 446     -74.179  -9.662 -29.387  1.00  0.72           N  
ATOM   6922  CA  GLU A 446     -74.630 -11.031 -29.631  1.00  0.72           C  
ATOM   6923  C   GLU A 446     -73.473 -11.894 -30.151  1.00  0.72           C  
ATOM   6924  O   GLU A 446     -73.333 -13.064 -29.793  1.00  0.72           O  
ATOM   6925  CB  GLU A 446     -75.799 -11.051 -30.635  1.00  0.72           C  
ATOM   6926  CG  GLU A 446     -77.134 -10.452 -30.107  1.00  0.72           C  
ATOM   6927  CD  GLU A 446     -78.259 -10.480 -31.141  1.00  0.72           C  
ATOM   6928  OE1 GLU A 446     -78.012 -10.905 -32.245  1.00  0.72           O  
ATOM   6929  OE2 GLU A 446     -79.362 -10.067 -30.828  1.00  0.72           O  
ATOM   6930  H   GLU A 446     -74.583  -8.889 -29.920  1.00  0.72           H  
ATOM   6931  HA  GLU A 446     -74.974 -11.454 -28.688  1.00  0.72           H  
ATOM   6932 1HB  GLU A 446     -75.513 -10.480 -31.522  1.00  0.72           H  
ATOM   6933 2HB  GLU A 446     -75.987 -12.074 -30.952  1.00  0.72           H  
ATOM   6934 1HG  GLU A 446     -77.448 -11.016 -29.230  1.00  0.72           H  
ATOM   6935 2HG  GLU A 446     -76.959  -9.424 -29.797  1.00  0.72           H  
ATOM   6936  N   LEU A 447     -72.641 -11.285 -30.989  1.00  0.78           N  
ATOM   6937  CA  LEU A 447     -71.486 -11.892 -31.632  1.00  0.78           C  
ATOM   6938  C   LEU A 447     -70.308 -12.164 -30.691  1.00  0.78           C  
ATOM   6939  O   LEU A 447     -69.749 -13.264 -30.683  1.00  0.78           O  
ATOM   6940  CB  LEU A 447     -71.038 -10.930 -32.731  1.00  0.78           C  
ATOM   6941  CG  LEU A 447     -69.865 -11.263 -33.561  1.00  0.78           C  
ATOM   6942  CD1 LEU A 447     -70.122 -12.519 -34.351  1.00  0.78           C  
ATOM   6943  CD2 LEU A 447     -69.601 -10.064 -34.441  1.00  0.78           C  
ATOM   6944  H   LEU A 447     -72.845 -10.319 -31.240  1.00  0.78           H  
ATOM   6945  HA  LEU A 447     -71.803 -12.834 -32.075  1.00  0.78           H  
ATOM   6946 1HB  LEU A 447     -71.875 -10.775 -33.406  1.00  0.78           H  
ATOM   6947 2HB  LEU A 447     -70.815  -9.977 -32.257  1.00  0.78           H  
ATOM   6948  HG  LEU A 447     -69.018 -11.447 -32.935  1.00  0.78           H  
ATOM   6949 1HD1 LEU A 447     -69.248 -12.749 -34.960  1.00  0.78           H  
ATOM   6950 2HD1 LEU A 447     -70.315 -13.344 -33.666  1.00  0.78           H  
ATOM   6951 3HD1 LEU A 447     -70.987 -12.369 -34.997  1.00  0.78           H  
ATOM   6952 1HD2 LEU A 447     -68.733 -10.252 -35.071  1.00  0.78           H  
ATOM   6953 2HD2 LEU A 447     -70.474  -9.892 -35.045  1.00  0.78           H  
ATOM   6954 3HD2 LEU A 447     -69.419  -9.191 -33.817  1.00  0.78           H  
ATOM   6955  N   TRP A 448     -69.910 -11.149 -29.920  1.00  0.86           N  
ATOM   6956  CA  TRP A 448     -68.730 -11.237 -29.072  1.00  0.86           C  
ATOM   6957  C   TRP A 448     -68.976 -11.296 -27.561  1.00  0.86           C  
ATOM   6958  O   TRP A 448     -68.017 -11.393 -26.795  1.00  0.86           O  
ATOM   6959  CB  TRP A 448     -67.840 -10.042 -29.363  1.00  0.86           C  
ATOM   6960  CG  TRP A 448     -67.281 -10.039 -30.743  1.00  0.86           C  
ATOM   6961  CD1 TRP A 448     -66.747 -11.098 -31.416  1.00  0.86           C  
ATOM   6962  CD2 TRP A 448     -67.212  -8.913 -31.643  1.00  0.86           C  
ATOM   6963  NE1 TRP A 448     -66.339 -10.703 -32.669  1.00  0.86           N  
ATOM   6964  CE2 TRP A 448     -66.618  -9.368 -32.825  1.00  0.86           C  
ATOM   6965  CE3 TRP A 448     -67.596  -7.576 -31.541  1.00  0.86           C  
ATOM   6966  CZ2 TRP A 448     -66.398  -8.525 -33.907  1.00  0.86           C  
ATOM   6967  CZ3 TRP A 448     -67.375  -6.729 -32.623  1.00  0.86           C  
ATOM   6968  CH2 TRP A 448     -66.792  -7.194 -33.774  1.00  0.86           C  
ATOM   6969  H   TRP A 448     -70.406 -10.260 -29.949  1.00  0.86           H  
ATOM   6970  HA  TRP A 448     -68.194 -12.136 -29.362  1.00  0.86           H  
ATOM   6971 1HB  TRP A 448     -68.401  -9.120 -29.211  1.00  0.86           H  
ATOM   6972 2HB  TRP A 448     -67.009 -10.042 -28.660  1.00  0.86           H  
ATOM   6973  HD1 TRP A 448     -66.653 -12.105 -31.019  1.00  0.86           H  
ATOM   6974  HE1 TRP A 448     -65.908 -11.295 -33.363  1.00  0.86           H  
ATOM   6975  HE3 TRP A 448     -68.061  -7.211 -30.625  1.00  0.86           H  
ATOM   6976  HZ2 TRP A 448     -65.931  -8.869 -34.835  1.00  0.86           H  
ATOM   6977  HZ3 TRP A 448     -67.674  -5.684 -32.533  1.00  0.86           H  
ATOM   6978  HH2 TRP A 448     -66.623  -6.506 -34.606  1.00  0.86           H  
ATOM   6979  N   GLY A 449     -70.232 -11.274 -27.116  1.00  0.95           N  
ATOM   6980  CA  GLY A 449     -70.557 -11.270 -25.687  1.00  0.95           C  
ATOM   6981  C   GLY A 449     -69.961 -12.434 -24.891  1.00  0.95           C  
ATOM   6982  O   GLY A 449     -69.665 -12.291 -23.707  1.00  0.95           O  
ATOM   6983  H   GLY A 449     -71.012 -11.186 -27.761  1.00  0.95           H  
ATOM   6984 1HA  GLY A 449     -70.225 -10.332 -25.257  1.00  0.95           H  
ATOM   6985 2HA  GLY A 449     -71.642 -11.286 -25.579  1.00  0.95           H  
ATOM   6986  N   ASP A 450     -69.786 -13.588 -25.531  1.00  1.07           N  
ATOM   6987  CA  ASP A 450     -69.227 -14.750 -24.852  1.00  1.07           C  
ATOM   6988  C   ASP A 450     -67.709 -14.866 -25.013  1.00  1.07           C  
ATOM   6989  O   ASP A 450     -67.082 -15.781 -24.465  1.00  1.07           O  
ATOM   6990  CB  ASP A 450     -69.889 -16.024 -25.373  1.00  1.07           C  
ATOM   6991  CG  ASP A 450     -71.373 -16.107 -25.027  1.00  1.07           C  
ATOM   6992  OD1 ASP A 450     -71.738 -15.732 -23.939  1.00  1.07           O  
ATOM   6993  OD2 ASP A 450     -72.127 -16.540 -25.861  1.00  1.07           O  
ATOM   6994  H   ASP A 450     -70.049 -13.649 -26.504  1.00  1.07           H  
ATOM   6995  HA  ASP A 450     -69.445 -14.660 -23.788  1.00  1.07           H  
ATOM   6996 1HB  ASP A 450     -69.775 -16.071 -26.457  1.00  1.07           H  
ATOM   6997 2HB  ASP A 450     -69.383 -16.894 -24.952  1.00  1.07           H  
ATOM   6998  N   VAL A 451     -67.081 -13.942 -25.737  1.00  1.23           N  
ATOM   6999  CA  VAL A 451     -65.650 -14.086 -25.951  1.00  1.23           C  
ATOM   7000  C   VAL A 451     -64.884 -13.414 -24.832  1.00  1.23           C  
ATOM   7001  O   VAL A 451     -64.393 -12.292 -24.974  1.00  1.23           O  
ATOM   7002  CB  VAL A 451     -65.247 -13.473 -27.296  1.00  1.23           C  
ATOM   7003  CG1 VAL A 451     -63.788 -13.717 -27.537  1.00  1.23           C  
ATOM   7004  CG2 VAL A 451     -66.092 -14.074 -28.400  1.00  1.23           C  
ATOM   7005  H   VAL A 451     -67.574 -13.145 -26.136  1.00  1.23           H  
ATOM   7006  HA  VAL A 451     -65.402 -15.146 -25.965  1.00  1.23           H  
ATOM   7007  HB  VAL A 451     -65.407 -12.391 -27.259  1.00  1.23           H  
ATOM   7008 1HG1 VAL A 451     -63.490 -13.263 -28.485  1.00  1.23           H  
ATOM   7009 2HG1 VAL A 451     -63.229 -13.276 -26.727  1.00  1.23           H  
ATOM   7010 3HG1 VAL A 451     -63.593 -14.787 -27.570  1.00  1.23           H  
ATOM   7011 1HG2 VAL A 451     -65.812 -13.629 -29.354  1.00  1.23           H  
ATOM   7012 2HG2 VAL A 451     -65.930 -15.150 -28.437  1.00  1.23           H  
ATOM   7013 3HG2 VAL A 451     -67.142 -13.875 -28.198  1.00  1.23           H  
ATOM   7014  N   LYS A 452     -64.758 -14.155 -23.735  1.00  1.44           N  
ATOM   7015  CA  LYS A 452     -64.150 -13.671 -22.497  1.00  1.44           C  
ATOM   7016  C   LYS A 452     -62.640 -13.921 -22.416  1.00  1.44           C  
ATOM   7017  O   LYS A 452     -61.972 -13.386 -21.538  1.00  1.44           O  
ATOM   7018  CB  LYS A 452     -64.859 -14.321 -21.315  1.00  1.44           C  
ATOM   7019  CG  LYS A 452     -66.336 -13.936 -21.214  1.00  1.44           C  
ATOM   7020  CD  LYS A 452     -67.012 -14.602 -20.034  1.00  1.44           C  
ATOM   7021  CE  LYS A 452     -68.493 -14.258 -19.981  1.00  1.44           C  
ATOM   7022  NZ  LYS A 452     -69.179 -14.936 -18.841  1.00  1.44           N  
ATOM   7023  H   LYS A 452     -65.227 -15.063 -23.766  1.00  1.44           H  
ATOM   7024  HA  LYS A 452     -64.314 -12.599 -22.442  1.00  1.44           H  
ATOM   7025 1HB  LYS A 452     -64.795 -15.406 -21.402  1.00  1.44           H  
ATOM   7026 2HB  LYS A 452     -64.365 -14.033 -20.388  1.00  1.44           H  
ATOM   7027 1HG  LYS A 452     -66.427 -12.859 -21.119  1.00  1.44           H  
ATOM   7028 2HG  LYS A 452     -66.851 -14.239 -22.127  1.00  1.44           H  
ATOM   7029 1HD  LYS A 452     -66.900 -15.685 -20.112  1.00  1.44           H  
ATOM   7030 2HD  LYS A 452     -66.540 -14.269 -19.110  1.00  1.44           H  
ATOM   7031 1HE  LYS A 452     -68.606 -13.187 -19.874  1.00  1.44           H  
ATOM   7032 2HE  LYS A 452     -68.965 -14.568 -20.918  1.00  1.44           H  
ATOM   7033 1HZ  LYS A 452     -70.157 -14.685 -18.839  1.00  1.44           H  
ATOM   7034 2HZ  LYS A 452     -69.088 -15.938 -18.939  1.00  1.44           H  
ATOM   7035 3HZ  LYS A 452     -68.755 -14.644 -17.972  1.00  1.44           H  
ATOM   7036  N   PHE A 453     -62.141 -14.732 -23.351  1.00  1.72           N  
ATOM   7037  CA  PHE A 453     -60.746 -15.181 -23.503  1.00  1.72           C  
ATOM   7038  C   PHE A 453     -60.147 -15.938 -22.311  1.00  1.72           C  
ATOM   7039  O   PHE A 453     -60.208 -15.502 -21.164  1.00  1.72           O  
ATOM   7040  CB  PHE A 453     -59.836 -13.990 -23.800  1.00  1.72           C  
ATOM   7041  CG  PHE A 453     -60.140 -13.319 -25.087  1.00  1.72           C  
ATOM   7042  CD1 PHE A 453     -60.807 -12.123 -25.095  1.00  1.72           C  
ATOM   7043  CD2 PHE A 453     -59.784 -13.884 -26.289  1.00  1.72           C  
ATOM   7044  CE1 PHE A 453     -61.098 -11.487 -26.268  1.00  1.72           C  
ATOM   7045  CE2 PHE A 453     -60.072 -13.249 -27.477  1.00  1.72           C  
ATOM   7046  CZ  PHE A 453     -60.728 -12.045 -27.464  1.00  1.72           C  
ATOM   7047  H   PHE A 453     -62.806 -15.082 -24.022  1.00  1.72           H  
ATOM   7048  HA  PHE A 453     -60.712 -15.850 -24.363  1.00  1.72           H  
ATOM   7049 1HB  PHE A 453     -59.910 -13.246 -23.003  1.00  1.72           H  
ATOM   7050 2HB  PHE A 453     -58.798 -14.320 -23.825  1.00  1.72           H  
ATOM   7051  HD1 PHE A 453     -61.100 -11.669 -24.141  1.00  1.72           H  
ATOM   7052  HD2 PHE A 453     -59.262 -14.842 -26.293  1.00  1.72           H  
ATOM   7053  HE1 PHE A 453     -61.625 -10.533 -26.246  1.00  1.72           H  
ATOM   7054  HE2 PHE A 453     -59.782 -13.701 -28.425  1.00  1.72           H  
ATOM   7055  HZ  PHE A 453     -60.963 -11.538 -28.399  1.00  1.72           H  
ATOM   7056  N   GLU A 454     -59.539 -17.087 -22.598  1.00  2.06           N  
ATOM   7057  CA  GLU A 454     -58.888 -17.881 -21.560  1.00  2.06           C  
ATOM   7058  C   GLU A 454     -57.423 -18.123 -21.902  1.00  2.06           C  
ATOM   7059  O   GLU A 454     -57.084 -19.133 -22.516  1.00  2.06           O  
ATOM   7060  CB  GLU A 454     -59.608 -19.221 -21.371  1.00  2.06           C  
ATOM   7061  CG  GLU A 454     -61.054 -19.103 -20.878  1.00  2.06           C  
ATOM   7062  CD  GLU A 454     -61.734 -20.444 -20.665  1.00  2.06           C  
ATOM   7063  OE1 GLU A 454     -61.123 -21.453 -20.928  1.00  2.06           O  
ATOM   7064  OE2 GLU A 454     -62.866 -20.450 -20.237  1.00  2.06           O  
ATOM   7065  H   GLU A 454     -59.518 -17.414 -23.552  1.00  2.06           H  
ATOM   7066  HA  GLU A 454     -58.929 -17.330 -20.621  1.00  2.06           H  
ATOM   7067 1HB  GLU A 454     -59.619 -19.764 -22.315  1.00  2.06           H  
ATOM   7068 2HB  GLU A 454     -59.058 -19.827 -20.651  1.00  2.06           H  
ATOM   7069 1HG  GLU A 454     -61.057 -18.552 -19.938  1.00  2.06           H  
ATOM   7070 2HG  GLU A 454     -61.627 -18.526 -21.602  1.00  2.06           H  
ATOM   7071  N   VAL A 455     -56.558 -17.187 -21.518  1.00  2.45           N  
ATOM   7072  CA  VAL A 455     -55.141 -17.281 -21.873  1.00  2.45           C  
ATOM   7073  C   VAL A 455     -54.217 -17.294 -20.666  1.00  2.45           C  
ATOM   7074  O   VAL A 455     -53.000 -17.205 -20.814  1.00  2.45           O  
ATOM   7075  CB  VAL A 455     -54.732 -16.115 -22.777  1.00  2.45           C  
ATOM   7076  CG1 VAL A 455     -55.533 -16.173 -24.065  1.00  2.45           C  
ATOM   7077  CG2 VAL A 455     -54.934 -14.783 -22.041  1.00  2.45           C  
ATOM   7078  H   VAL A 455     -56.898 -16.379 -21.013  1.00  2.45           H  
ATOM   7079  HA  VAL A 455     -54.987 -18.209 -22.424  1.00  2.45           H  
ATOM   7080  HB  VAL A 455     -53.680 -16.227 -23.041  1.00  2.45           H  
ATOM   7081 1HG1 VAL A 455     -55.211 -15.377 -24.711  1.00  2.45           H  
ATOM   7082 2HG1 VAL A 455     -55.355 -17.130 -24.557  1.00  2.45           H  
ATOM   7083 3HG1 VAL A 455     -56.594 -16.065 -23.850  1.00  2.45           H  
ATOM   7084 1HG2 VAL A 455     -54.622 -13.962 -22.679  1.00  2.45           H  
ATOM   7085 2HG2 VAL A 455     -55.987 -14.660 -21.781  1.00  2.45           H  
ATOM   7086 3HG2 VAL A 455     -54.332 -14.773 -21.131  1.00  2.45           H  
ATOM   7087  N   GLU A 456     -54.805 -17.326 -19.471  1.00  2.86           N  
ATOM   7088  CA  GLU A 456     -54.113 -17.300 -18.163  1.00  2.86           C  
ATOM   7089  C   GLU A 456     -53.414 -15.962 -17.840  1.00  2.86           C  
ATOM   7090  O   GLU A 456     -53.733 -15.355 -16.817  1.00  2.86           O  
ATOM   7091  CB  GLU A 456     -53.112 -18.464 -18.033  1.00  2.86           C  
ATOM   7092  CG  GLU A 456     -53.773 -19.850 -17.977  1.00  2.86           C  
ATOM   7093  CD  GLU A 456     -52.789 -21.000 -17.843  1.00  2.86           C  
ATOM   7094  OE1 GLU A 456     -51.606 -20.762 -17.875  1.00  2.86           O  
ATOM   7095  OE2 GLU A 456     -53.233 -22.117 -17.707  1.00  2.86           O  
ATOM   7096  H   GLU A 456     -55.811 -17.397 -19.466  1.00  2.86           H  
ATOM   7097  HA  GLU A 456     -54.870 -17.454 -17.394  1.00  2.86           H  
ATOM   7098 1HB  GLU A 456     -52.394 -18.459 -18.844  1.00  2.86           H  
ATOM   7099 2HB  GLU A 456     -52.545 -18.337 -17.112  1.00  2.86           H  
ATOM   7100 1HG  GLU A 456     -54.458 -19.874 -17.130  1.00  2.86           H  
ATOM   7101 2HG  GLU A 456     -54.360 -19.989 -18.884  1.00  2.86           H  
ATOM   7102  N   ALA A 457     -52.506 -15.520 -18.727  1.00  3.22           N  
ATOM   7103  CA  ALA A 457     -51.728 -14.266 -18.669  1.00  3.22           C  
ATOM   7104  C   ALA A 457     -50.229 -14.553 -18.639  1.00  3.22           C  
ATOM   7105  O   ALA A 457     -49.418 -13.623 -18.680  1.00  3.22           O  
ATOM   7106  OXT ALA A 457     -49.845 -15.669 -18.296  1.00  3.22           O  
ATOM   7107  CB  ALA A 457     -52.078 -13.404 -17.463  1.00  3.22           C  
ATOM   7108  H   ALA A 457     -52.356 -16.132 -19.524  1.00  3.22           H  
ATOM   7109  HA  ALA A 457     -51.949 -13.701 -19.574  1.00  3.22           H  
ATOM   7110 1HB  ALA A 457     -51.496 -12.520 -17.505  1.00  3.22           H  
ATOM   7111 2HB  ALA A 457     -53.134 -13.129 -17.481  1.00  3.22           H  
ATOM   7112 3HB  ALA A 457     -51.846 -13.926 -16.537  1.00  3.22           H  
ENDMDL

REMARK ID 422663 DOMAINID 420612 MODEL 3 2022-10-08_00000287_1_19
MODEL     3
ATOM      1  N   MET A   1      -0.807  -0.042  -2.880  1.00  9.10           N  
ATOM      2  CA  MET A   1       0.422  -0.280  -2.134  1.00  9.10           C  
ATOM      3  C   MET A   1       0.748   0.948  -1.289  1.00  9.10           C  
ATOM      4  O   MET A   1      -0.155   1.654  -0.840  1.00  9.10           O  
ATOM      5  CB  MET A   1       1.561  -0.617  -3.101  1.00  9.10           C  
ATOM      6  CG  MET A   1       1.342  -1.886  -3.916  1.00  9.10           C  
ATOM      7  SD  MET A   1       1.208  -3.367  -2.887  1.00  9.10           S  
ATOM      8  CE  MET A   1       2.891  -3.526  -2.290  1.00  9.10           C  
ATOM      9 1H   MET A   1      -0.780  -0.553  -3.750  1.00  9.10           H  
ATOM     10 2H   MET A   1      -1.599  -0.348  -2.333  1.00  9.10           H  
ATOM     11 3H   MET A   1      -0.892   0.946  -3.071  1.00  9.10           H  
ATOM     12  HA  MET A   1       0.268  -1.120  -1.458  1.00  9.10           H  
ATOM     13 1HB  MET A   1       1.716   0.212  -3.791  1.00  9.10           H  
ATOM     14 2HB  MET A   1       2.485  -0.772  -2.554  1.00  9.10           H  
ATOM     15 1HG  MET A   1       0.428  -1.789  -4.500  1.00  9.10           H  
ATOM     16 2HG  MET A   1       2.175  -2.021  -4.605  1.00  9.10           H  
ATOM     17 1HE  MET A   1       2.965  -4.398  -1.640  1.00  9.10           H  
ATOM     18 2HE  MET A   1       3.568  -3.646  -3.138  1.00  9.10           H  
ATOM     19 3HE  MET A   1       3.166  -2.630  -1.730  1.00  9.10           H  
ATOM     20  N   ALA A   2       2.032   1.213  -1.069  1.00  8.16           N  
ATOM     21  CA  ALA A   2       2.444   2.377  -0.291  1.00  8.16           C  
ATOM     22  C   ALA A   2       3.861   2.786  -0.650  1.00  8.16           C  
ATOM     23  O   ALA A   2       4.658   1.965  -1.105  1.00  8.16           O  
ATOM     24  CB  ALA A   2       2.363   2.085   1.198  1.00  8.16           C  
ATOM     25  H   ALA A   2       2.753   0.613  -1.437  1.00  8.16           H  
ATOM     26  HA  ALA A   2       1.778   3.206  -0.533  1.00  8.16           H  
ATOM     27 1HB  ALA A   2       2.663   2.973   1.756  1.00  8.16           H  
ATOM     28 2HB  ALA A   2       1.343   1.816   1.467  1.00  8.16           H  
ATOM     29 3HB  ALA A   2       3.033   1.263   1.443  1.00  8.16           H  
ATOM     30  N   ARG A   3       4.170   4.055  -0.422  1.00  6.94           N  
ATOM     31  CA  ARG A   3       5.516   4.578  -0.615  1.00  6.94           C  
ATOM     32  C   ARG A   3       6.353   4.402   0.642  1.00  6.94           C  
ATOM     33  O   ARG A   3       5.816   4.314   1.747  1.00  6.94           O  
ATOM     34  CB  ARG A   3       5.474   6.050  -0.989  1.00  6.94           C  
ATOM     35  CG  ARG A   3       4.821   6.351  -2.331  1.00  6.94           C  
ATOM     36  CD  ARG A   3       4.818   7.809  -2.626  1.00  6.94           C  
ATOM     37  NE  ARG A   3       4.189   8.106  -3.903  1.00  6.94           N  
ATOM     38  CZ  ARG A   3       4.008   9.346  -4.396  1.00  6.94           C  
ATOM     39  NH1 ARG A   3       4.412  10.393  -3.709  1.00  6.94           N  
ATOM     40  NH2 ARG A   3       3.426   9.511  -5.571  1.00  6.94           N  
ATOM     41  H   ARG A   3       3.454   4.677  -0.077  1.00  6.94           H  
ATOM     42  HA  ARG A   3       5.991   4.027  -1.427  1.00  6.94           H  
ATOM     43 1HB  ARG A   3       4.932   6.604  -0.224  1.00  6.94           H  
ATOM     44 2HB  ARG A   3       6.491   6.444  -1.018  1.00  6.94           H  
ATOM     45 1HG  ARG A   3       5.369   5.840  -3.124  1.00  6.94           H  
ATOM     46 2HG  ARG A   3       3.788   6.001  -2.321  1.00  6.94           H  
ATOM     47 1HD  ARG A   3       4.268   8.334  -1.846  1.00  6.94           H  
ATOM     48 2HD  ARG A   3       5.842   8.177  -2.658  1.00  6.94           H  
ATOM     49  HE  ARG A   3       3.866   7.326  -4.461  1.00  6.94           H  
ATOM     50 1HH1 ARG A   3       4.857  10.265  -2.810  1.00  6.94           H  
ATOM     51 2HH1 ARG A   3       4.276  11.322  -4.077  1.00  6.94           H  
ATOM     52 1HH2 ARG A   3       3.117   8.706  -6.098  1.00  6.94           H  
ATOM     53 2HH2 ARG A   3       3.290  10.440  -5.941  1.00  6.94           H  
ATOM     54  N   ALA A   4       7.672   4.384   0.474  1.00  5.59           N  
ATOM     55  CA  ALA A   4       8.587   4.315   1.607  1.00  5.59           C  
ATOM     56  C   ALA A   4       9.921   4.957   1.246  1.00  5.59           C  
ATOM     57  O   ALA A   4      10.320   4.966   0.081  1.00  5.59           O  
ATOM     58  CB  ALA A   4       8.783   2.868   2.029  1.00  5.59           C  
ATOM     59  H   ALA A   4       8.051   4.433  -0.460  1.00  5.59           H  
ATOM     60  HA  ALA A   4       8.159   4.878   2.436  1.00  5.59           H  
ATOM     61 1HB  ALA A   4       9.458   2.822   2.884  1.00  5.59           H  
ATOM     62 2HB  ALA A   4       7.816   2.436   2.305  1.00  5.59           H  
ATOM     63 3HB  ALA A   4       9.204   2.306   1.203  1.00  5.59           H  
ATOM     64  N   GLN A   5      10.601   5.495   2.255  1.00  4.28           N  
ATOM     65  CA  GLN A   5      11.917   6.104   2.093  1.00  4.28           C  
ATOM     66  C   GLN A   5      13.018   5.242   2.681  1.00  4.28           C  
ATOM     67  O   GLN A   5      12.797   4.473   3.620  1.00  4.28           O  
ATOM     68  CB  GLN A   5      11.947   7.489   2.746  1.00  4.28           C  
ATOM     69  CG  GLN A   5      10.977   8.503   2.157  1.00  4.28           C  
ATOM     70  CD  GLN A   5      11.322   8.873   0.704  1.00  4.28           C  
ATOM     71  OE1 GLN A   5      12.439   9.317   0.417  1.00  4.28           O  
ATOM     72  NE2 GLN A   5      10.369   8.698  -0.205  1.00  4.28           N  
ATOM     73  H   GLN A   5      10.197   5.470   3.180  1.00  4.28           H  
ATOM     74  HA  GLN A   5      12.116   6.219   1.025  1.00  4.28           H  
ATOM     75 1HB  GLN A   5      11.683   7.388   3.799  1.00  4.28           H  
ATOM     76 2HB  GLN A   5      12.957   7.902   2.705  1.00  4.28           H  
ATOM     77 1HG  GLN A   5       9.969   8.089   2.183  1.00  4.28           H  
ATOM     78 2HG  GLN A   5      11.023   9.410   2.764  1.00  4.28           H  
ATOM     79 1HE2 GLN A   5      10.546   8.925  -1.165  1.00  4.28           H  
ATOM     80 2HE2 GLN A   5       9.480   8.339   0.065  1.00  4.28           H  
ATOM     81  N   TYR A   6      14.240   5.443   2.206  1.00  3.17           N  
ATOM     82  CA  TYR A   6      15.361   4.666   2.725  1.00  3.17           C  
ATOM     83  C   TYR A   6      15.946   5.230   4.016  1.00  3.17           C  
ATOM     84  O   TYR A   6      17.097   5.670   4.091  1.00  3.17           O  
ATOM     85  CB  TYR A   6      16.439   4.560   1.650  1.00  3.17           C  
ATOM     86  CG  TYR A   6      17.474   3.554   1.961  1.00  3.17           C  
ATOM     87  CD1 TYR A   6      17.277   2.688   3.005  1.00  3.17           C  
ATOM     88  CD2 TYR A   6      18.626   3.489   1.202  1.00  3.17           C  
ATOM     89  CE1 TYR A   6      18.215   1.764   3.294  1.00  3.17           C  
ATOM     90  CE2 TYR A   6      19.582   2.547   1.493  1.00  3.17           C  
ATOM     91  CZ  TYR A   6      19.381   1.680   2.538  1.00  3.17           C  
ATOM     92  OH  TYR A   6      20.322   0.686   2.821  1.00  3.17           O  
ATOM     93  H   TYR A   6      14.379   6.102   1.451  1.00  3.17           H  
ATOM     94  HA  TYR A   6      15.003   3.672   2.967  1.00  3.17           H  
ATOM     95 1HB  TYR A   6      15.980   4.303   0.687  1.00  3.17           H  
ATOM     96 2HB  TYR A   6      16.928   5.522   1.533  1.00  3.17           H  
ATOM     97  HD1 TYR A   6      16.367   2.741   3.606  1.00  3.17           H  
ATOM     98  HD2 TYR A   6      18.772   4.180   0.372  1.00  3.17           H  
ATOM     99  HE1 TYR A   6      18.045   1.089   4.125  1.00  3.17           H  
ATOM    100  HE2 TYR A   6      20.489   2.483   0.892  1.00  3.17           H  
ATOM    101  HH  TYR A   6      21.160   0.913   2.398  1.00  3.17           H  
ATOM    102  N   GLU A   7      15.149   5.145   5.066  1.00  2.32           N  
ATOM    103  CA  GLU A   7      15.524   5.690   6.359  1.00  2.32           C  
ATOM    104  C   GLU A   7      16.308   4.673   7.161  1.00  2.32           C  
ATOM    105  O   GLU A   7      15.819   4.115   8.141  1.00  2.32           O  
ATOM    106  CB  GLU A   7      14.287   6.160   7.121  1.00  2.32           C  
ATOM    107  CG  GLU A   7      13.537   7.307   6.437  1.00  2.32           C  
ATOM    108  CD  GLU A   7      12.312   7.774   7.210  1.00  2.32           C  
ATOM    109  OE1 GLU A   7      11.964   7.145   8.183  1.00  2.32           O  
ATOM    110  OE2 GLU A   7      11.738   8.770   6.829  1.00  2.32           O  
ATOM    111  H   GLU A   7      14.230   4.728   4.913  1.00  2.32           H  
ATOM    112  HA  GLU A   7      16.166   6.555   6.200  1.00  2.32           H  
ATOM    113 1HB  GLU A   7      13.597   5.327   7.233  1.00  2.32           H  
ATOM    114 2HB  GLU A   7      14.575   6.489   8.119  1.00  2.32           H  
ATOM    115 1HG  GLU A   7      14.216   8.153   6.288  1.00  2.32           H  
ATOM    116 2HG  GLU A   7      13.231   6.957   5.461  1.00  2.32           H  
ATOM    117  N   ALA A   8      17.556   4.460   6.753  1.00  1.71           N  
ATOM    118  CA  ALA A   8      18.404   3.398   7.323  1.00  1.71           C  
ATOM    119  C   ALA A   8      18.945   3.729   8.713  1.00  1.71           C  
ATOM    120  O   ALA A   8      20.155   3.863   8.913  1.00  1.71           O  
ATOM    121  CB  ALA A   8      19.587   3.134   6.409  1.00  1.71           C  
ATOM    122  H   ALA A   8      17.864   5.000   5.944  1.00  1.71           H  
ATOM    123  HA  ALA A   8      17.799   2.495   7.397  1.00  1.71           H  
ATOM    124 1HB  ALA A   8      20.186   2.315   6.817  1.00  1.71           H  
ATOM    125 2HB  ALA A   8      19.238   2.867   5.450  1.00  1.71           H  
ATOM    126 3HB  ALA A   8      20.197   4.030   6.337  1.00  1.71           H  
ATOM    127  N   GLY A   9      18.034   3.868   9.664  1.00  1.31           N  
ATOM    128  CA  GLY A   9      18.368   4.157  11.042  1.00  1.31           C  
ATOM    129  C   GLY A   9      18.267   2.885  11.855  1.00  1.31           C  
ATOM    130  O   GLY A   9      18.118   1.793  11.298  1.00  1.31           O  
ATOM    131  H   GLY A   9      17.061   3.761   9.389  1.00  1.31           H  
ATOM    132 1HA  GLY A   9      19.376   4.563  11.103  1.00  1.31           H  
ATOM    133 2HA  GLY A   9      17.682   4.907  11.437  1.00  1.31           H  
ATOM    134  N   VAL A  10      18.296   3.030  13.173  1.00  1.04           N  
ATOM    135  CA  VAL A  10      18.224   1.881  14.066  1.00  1.04           C  
ATOM    136  C   VAL A  10      16.875   1.839  14.740  1.00  1.04           C  
ATOM    137  O   VAL A  10      16.372   2.860  15.217  1.00  1.04           O  
ATOM    138  CB  VAL A  10      19.362   1.900  15.094  1.00  1.04           C  
ATOM    139  CG1 VAL A  10      19.230   0.716  16.077  1.00  1.04           C  
ATOM    140  CG2 VAL A  10      20.666   1.810  14.343  1.00  1.04           C  
ATOM    141  H   VAL A  10      18.395   3.956  13.566  1.00  1.04           H  
ATOM    142  HA  VAL A  10      18.333   0.977  13.475  1.00  1.04           H  
ATOM    143  HB  VAL A  10      19.322   2.822  15.672  1.00  1.04           H  
ATOM    144 1HG1 VAL A  10      20.051   0.742  16.793  1.00  1.04           H  
ATOM    145 2HG1 VAL A  10      18.285   0.783  16.616  1.00  1.04           H  
ATOM    146 3HG1 VAL A  10      19.262  -0.221  15.528  1.00  1.04           H  
ATOM    147 1HG2 VAL A  10      21.495   1.822  15.047  1.00  1.04           H  
ATOM    148 2HG2 VAL A  10      20.672   0.884  13.784  1.00  1.04           H  
ATOM    149 3HG2 VAL A  10      20.755   2.651  13.658  1.00  1.04           H  
ATOM    150  N   ARG A  11      16.274   0.663  14.731  1.00  0.87           N  
ATOM    151  CA  ARG A  11      14.941   0.500  15.277  1.00  0.87           C  
ATOM    152  C   ARG A  11      14.911  -0.740  16.172  1.00  0.87           C  
ATOM    153  O   ARG A  11      15.532  -1.741  15.823  1.00  0.87           O  
ATOM    154  CB  ARG A  11      13.962   0.344  14.120  1.00  0.87           C  
ATOM    155  CG  ARG A  11      12.493   0.307  14.459  1.00  0.87           C  
ATOM    156  CD  ARG A  11      11.685   0.305  13.208  1.00  0.87           C  
ATOM    157  NE  ARG A  11      10.261   0.406  13.450  1.00  0.87           N  
ATOM    158  CZ  ARG A  11       9.330   0.404  12.472  1.00  0.87           C  
ATOM    159  NH1 ARG A  11       9.706   0.296  11.203  1.00  0.87           N  
ATOM    160  NH2 ARG A  11       8.041   0.512  12.765  1.00  0.87           N  
ATOM    161  H   ARG A  11      16.778  -0.131  14.327  1.00  0.87           H  
ATOM    162  HA  ARG A  11      14.686   1.400  15.816  1.00  0.87           H  
ATOM    163 1HB  ARG A  11      14.105   1.165  13.417  1.00  0.87           H  
ATOM    164 2HB  ARG A  11      14.187  -0.577  13.583  1.00  0.87           H  
ATOM    165 1HG  ARG A  11      12.262  -0.596  15.031  1.00  0.87           H  
ATOM    166 2HG  ARG A  11      12.217   1.187  15.040  1.00  0.87           H  
ATOM    167 1HD  ARG A  11      11.985   1.143  12.577  1.00  0.87           H  
ATOM    168 2HD  ARG A  11      11.871  -0.626  12.674  1.00  0.87           H  
ATOM    169  HE  ARG A  11       9.953   0.507  14.429  1.00  0.87           H  
ATOM    170 1HH1 ARG A  11      10.711   0.216  10.952  1.00  0.87           H  
ATOM    171 2HH1 ARG A  11       9.017   0.297  10.470  1.00  0.87           H  
ATOM    172 1HH2 ARG A  11       7.730   0.609  13.726  1.00  0.87           H  
ATOM    173 2HH2 ARG A  11       7.359   0.508  12.026  1.00  0.87           H  
ATOM    174  N   PRO A  12      14.246  -0.709  17.342  1.00  0.77           N  
ATOM    175  CA  PRO A  12      14.072  -1.855  18.214  1.00  0.77           C  
ATOM    176  C   PRO A  12      13.438  -2.987  17.437  1.00  0.77           C  
ATOM    177  O   PRO A  12      12.494  -2.780  16.668  1.00  0.77           O  
ATOM    178  CB  PRO A  12      13.141  -1.316  19.301  1.00  0.77           C  
ATOM    179  CG  PRO A  12      13.419   0.172  19.334  1.00  0.77           C  
ATOM    180  CD  PRO A  12      13.688   0.552  17.891  1.00  0.77           C  
ATOM    181  HA  PRO A  12      15.044  -2.165  18.630  1.00  0.77           H  
ATOM    182 1HB  PRO A  12      12.106  -1.556  19.052  1.00  0.77           H  
ATOM    183 2HB  PRO A  12      13.360  -1.822  20.255  1.00  0.77           H  
ATOM    184 1HG  PRO A  12      12.543   0.707  19.743  1.00  0.77           H  
ATOM    185 2HG  PRO A  12      14.267   0.386  20.001  1.00  0.77           H  
ATOM    186 1HD  PRO A  12      12.754   0.837  17.383  1.00  0.77           H  
ATOM    187 2HD  PRO A  12      14.433   1.359  17.907  1.00  0.77           H  
ATOM    188  N   TYR A  13      13.881  -4.201  17.691  1.00  0.72           N  
ATOM    189  CA  TYR A  13      13.360  -5.335  16.952  1.00  0.72           C  
ATOM    190  C   TYR A  13      11.904  -5.587  17.320  1.00  0.72           C  
ATOM    191  O   TYR A  13      11.095  -5.973  16.467  1.00  0.72           O  
ATOM    192  CB  TYR A  13      14.180  -6.582  17.252  1.00  0.72           C  
ATOM    193  CG  TYR A  13      15.582  -6.654  16.687  1.00  0.72           C  
ATOM    194  CD1 TYR A  13      16.667  -6.582  17.525  1.00  0.72           C  
ATOM    195  CD2 TYR A  13      15.777  -6.844  15.353  1.00  0.72           C  
ATOM    196  CE1 TYR A  13      17.942  -6.713  17.020  1.00  0.72           C  
ATOM    197  CE2 TYR A  13      17.050  -6.985  14.839  1.00  0.72           C  
ATOM    198  CZ  TYR A  13      18.126  -6.927  15.666  1.00  0.72           C  
ATOM    199  OH  TYR A  13      19.394  -7.091  15.174  1.00  0.72           O  
ATOM    200  H   TYR A  13      14.614  -4.341  18.388  1.00  0.72           H  
ATOM    201  HA  TYR A  13      13.412  -5.113  15.887  1.00  0.72           H  
ATOM    202 1HB  TYR A  13      14.251  -6.712  18.335  1.00  0.72           H  
ATOM    203 2HB  TYR A  13      13.648  -7.439  16.862  1.00  0.72           H  
ATOM    204  HD1 TYR A  13      16.518  -6.436  18.596  1.00  0.72           H  
ATOM    205  HD2 TYR A  13      14.930  -6.903  14.702  1.00  0.72           H  
ATOM    206  HE1 TYR A  13      18.795  -6.666  17.688  1.00  0.72           H  
ATOM    207  HE2 TYR A  13      17.194  -7.154  13.773  1.00  0.72           H  
ATOM    208  HH  TYR A  13      19.396  -7.716  14.412  1.00  0.72           H  
ATOM    209  N   ARG A  14      11.526  -5.250  18.555  1.00  0.69           N  
ATOM    210  CA  ARG A  14      10.139  -5.431  18.989  1.00  0.69           C  
ATOM    211  C   ARG A  14       9.121  -4.678  18.146  1.00  0.69           C  
ATOM    212  O   ARG A  14       7.948  -5.043  18.133  1.00  0.69           O  
ATOM    213  CB  ARG A  14       9.944  -4.976  20.422  1.00  0.69           C  
ATOM    214  CG  ARG A  14      10.521  -5.854  21.446  1.00  0.69           C  
ATOM    215  CD  ARG A  14      10.478  -5.235  22.793  1.00  0.69           C  
ATOM    216  NE  ARG A  14      11.455  -4.177  22.922  1.00  0.69           N  
ATOM    217  CZ  ARG A  14      11.480  -3.263  23.915  1.00  0.69           C  
ATOM    218  NH1 ARG A  14      10.544  -3.273  24.842  1.00  0.69           N  
ATOM    219  NH2 ARG A  14      12.444  -2.356  23.964  1.00  0.69           N  
ATOM    220  H   ARG A  14      12.234  -4.922  19.230  1.00  0.69           H  
ATOM    221  HA  ARG A  14       9.911  -6.495  18.933  1.00  0.69           H  
ATOM    222 1HB  ARG A  14      10.395  -3.991  20.546  1.00  0.69           H  
ATOM    223 2HB  ARG A  14       8.880  -4.881  20.628  1.00  0.69           H  
ATOM    224 1HG  ARG A  14       9.992  -6.809  21.474  1.00  0.69           H  
ATOM    225 2HG  ARG A  14      11.527  -6.013  21.175  1.00  0.69           H  
ATOM    226 1HD  ARG A  14       9.490  -4.825  22.987  1.00  0.69           H  
ATOM    227 2HD  ARG A  14      10.713  -5.972  23.528  1.00  0.69           H  
ATOM    228  HE  ARG A  14      12.212  -4.167  22.225  1.00  0.69           H  
ATOM    229 1HH1 ARG A  14       9.806  -3.967  24.809  1.00  0.69           H  
ATOM    230 2HH1 ARG A  14      10.561  -2.592  25.586  1.00  0.69           H  
ATOM    231 1HH2 ARG A  14      13.173  -2.346  23.261  1.00  0.69           H  
ATOM    232 2HH2 ARG A  14      12.456  -1.676  24.708  1.00  0.69           H  
ATOM    233  N   GLU A  15       9.537  -3.614  17.455  1.00  0.67           N  
ATOM    234  CA  GLU A  15       8.586  -2.840  16.676  1.00  0.67           C  
ATOM    235  C   GLU A  15       8.193  -3.522  15.373  1.00  0.67           C  
ATOM    236  O   GLU A  15       7.189  -3.149  14.763  1.00  0.67           O  
ATOM    237  CB  GLU A  15       9.131  -1.446  16.370  1.00  0.67           C  
ATOM    238  CG  GLU A  15       9.297  -0.562  17.608  1.00  0.67           C  
ATOM    239  CD  GLU A  15       9.717   0.867  17.314  1.00  0.67           C  
ATOM    240  OE1 GLU A  15       9.806   1.234  16.161  1.00  0.67           O  
ATOM    241  OE2 GLU A  15       9.949   1.594  18.253  1.00  0.67           O  
ATOM    242  H   GLU A  15      10.524  -3.352  17.434  1.00  0.67           H  
ATOM    243  HA  GLU A  15       7.682  -2.722  17.273  1.00  0.67           H  
ATOM    244 1HB  GLU A  15      10.109  -1.542  15.895  1.00  0.67           H  
ATOM    245 2HB  GLU A  15       8.472  -0.939  15.668  1.00  0.67           H  
ATOM    246 1HG  GLU A  15       8.356  -0.544  18.153  1.00  0.67           H  
ATOM    247 2HG  GLU A  15      10.038  -1.021  18.249  1.00  0.67           H  
ATOM    248  N   THR A  16       9.012  -4.470  14.905  1.00  0.67           N  
ATOM    249  CA  THR A  16       8.739  -5.102  13.624  1.00  0.67           C  
ATOM    250  C   THR A  16       8.664  -6.641  13.635  1.00  0.67           C  
ATOM    251  O   THR A  16       8.080  -7.225  12.710  1.00  0.67           O  
ATOM    252  CB  THR A  16       9.766  -4.614  12.577  1.00  0.67           C  
ATOM    253  OG1 THR A  16      11.067  -4.971  12.969  1.00  0.67           O  
ATOM    254  CG2 THR A  16       9.712  -3.100  12.429  1.00  0.67           C  
ATOM    255  H   THR A  16       9.815  -4.766  15.455  1.00  0.67           H  
ATOM    256  HA  THR A  16       7.764  -4.751  13.291  1.00  0.67           H  
ATOM    257  HB  THR A  16       9.544  -5.074  11.617  1.00  0.67           H  
ATOM    258  HG1 THR A  16      11.142  -4.933  13.930  1.00  0.67           H  
ATOM    259 1HG2 THR A  16      10.439  -2.784  11.681  1.00  0.67           H  
ATOM    260 2HG2 THR A  16       8.713  -2.795  12.116  1.00  0.67           H  
ATOM    261 3HG2 THR A  16       9.952  -2.626  13.378  1.00  0.67           H  
ATOM    262  N   TYR A  17       9.242  -7.302  14.655  1.00  0.69           N  
ATOM    263  CA  TYR A  17       9.313  -8.773  14.681  1.00  0.69           C  
ATOM    264  C   TYR A  17       8.606  -9.412  15.878  1.00  0.69           C  
ATOM    265  O   TYR A  17       8.889 -10.565  16.215  1.00  0.69           O  
ATOM    266  CB  TYR A  17      10.760  -9.221  14.715  1.00  0.69           C  
ATOM    267  CG  TYR A  17      11.605  -8.716  13.572  1.00  0.69           C  
ATOM    268  CD1 TYR A  17      12.298  -7.545  13.729  1.00  0.69           C  
ATOM    269  CD2 TYR A  17      11.716  -9.410  12.400  1.00  0.69           C  
ATOM    270  CE1 TYR A  17      13.089  -7.049  12.718  1.00  0.69           C  
ATOM    271  CE2 TYR A  17      12.524  -8.905  11.374  1.00  0.69           C  
ATOM    272  CZ  TYR A  17      13.199  -7.727  11.544  1.00  0.69           C  
ATOM    273  OH  TYR A  17      14.008  -7.229  10.557  1.00  0.69           O  
ATOM    274  H   TYR A  17       9.706  -6.780  15.396  1.00  0.69           H  
ATOM    275  HA  TYR A  17       8.841  -9.161  13.778  1.00  0.69           H  
ATOM    276 1HB  TYR A  17      11.220  -8.893  15.641  1.00  0.69           H  
ATOM    277 2HB  TYR A  17      10.795 -10.306  14.700  1.00  0.69           H  
ATOM    278  HD1 TYR A  17      12.221  -7.005  14.654  1.00  0.69           H  
ATOM    279  HD2 TYR A  17      11.183 -10.352  12.273  1.00  0.69           H  
ATOM    280  HE1 TYR A  17      13.631  -6.114  12.860  1.00  0.69           H  
ATOM    281  HE2 TYR A  17      12.631  -9.449  10.440  1.00  0.69           H  
ATOM    282  HH  TYR A  17      14.331  -7.963  10.004  1.00  0.69           H  
ATOM    283  N   TYR A  18       7.733  -8.666  16.543  1.00  0.72           N  
ATOM    284  CA  TYR A  18       7.027  -9.174  17.722  1.00  0.72           C  
ATOM    285  C   TYR A  18       5.555  -8.835  17.627  1.00  0.72           C  
ATOM    286  O   TYR A  18       5.178  -7.672  17.479  1.00  0.72           O  
ATOM    287  CB  TYR A  18       7.662  -8.612  18.999  1.00  0.72           C  
ATOM    288  CG  TYR A  18       7.119  -9.087  20.352  1.00  0.72           C  
ATOM    289  CD1 TYR A  18       6.862 -10.428  20.597  1.00  0.72           C  
ATOM    290  CD2 TYR A  18       6.956  -8.173  21.365  1.00  0.72           C  
ATOM    291  CE1 TYR A  18       6.440 -10.857  21.835  1.00  0.72           C  
ATOM    292  CE2 TYR A  18       6.537  -8.591  22.604  1.00  0.72           C  
ATOM    293  CZ  TYR A  18       6.282  -9.930  22.850  1.00  0.72           C  
ATOM    294  OH  TYR A  18       5.875 -10.336  24.113  1.00  0.72           O  
ATOM    295  H   TYR A  18       7.544  -7.725  16.221  1.00  0.72           H  
ATOM    296  HA  TYR A  18       7.110 -10.262  17.745  1.00  0.72           H  
ATOM    297 1HB  TYR A  18       8.726  -8.840  18.978  1.00  0.72           H  
ATOM    298 2HB  TYR A  18       7.576  -7.528  18.976  1.00  0.72           H  
ATOM    299  HD1 TYR A  18       6.994 -11.135  19.815  1.00  0.72           H  
ATOM    300  HD2 TYR A  18       7.168  -7.120  21.190  1.00  0.72           H  
ATOM    301  HE1 TYR A  18       6.245 -11.918  22.011  1.00  0.72           H  
ATOM    302  HE2 TYR A  18       6.415  -7.862  23.399  1.00  0.72           H  
ATOM    303  HH  TYR A  18       6.002  -9.593  24.755  1.00  0.72           H  
ATOM    304  N   ASP A  19       4.726  -9.866  17.666  1.00  0.76           N  
ATOM    305  CA  ASP A  19       3.285  -9.705  17.543  1.00  0.76           C  
ATOM    306  C   ASP A  19       2.602 -10.672  18.512  1.00  0.76           C  
ATOM    307  O   ASP A  19       2.192 -11.769  18.111  1.00  0.76           O  
ATOM    308  CB  ASP A  19       2.845  -9.996  16.108  1.00  0.76           C  
ATOM    309  CG  ASP A  19       1.352  -9.669  15.818  1.00  0.76           C  
ATOM    310  OD1 ASP A  19       0.685  -9.150  16.676  1.00  0.76           O  
ATOM    311  OD2 ASP A  19       0.913  -9.953  14.727  1.00  0.76           O  
ATOM    312  H   ASP A  19       5.119 -10.799  17.802  1.00  0.76           H  
ATOM    313  HA  ASP A  19       3.013  -8.679  17.772  1.00  0.76           H  
ATOM    314 1HB  ASP A  19       3.463  -9.422  15.422  1.00  0.76           H  
ATOM    315 2HB  ASP A  19       3.015 -11.054  15.890  1.00  0.76           H  
ATOM    316  N   PRO A  20       2.469 -10.282  19.790  1.00  0.81           N  
ATOM    317  CA  PRO A  20       2.005 -11.109  20.874  1.00  0.81           C  
ATOM    318  C   PRO A  20       0.669 -11.740  20.589  1.00  0.81           C  
ATOM    319  O   PRO A  20      -0.264 -11.075  20.133  1.00  0.81           O  
ATOM    320  CB  PRO A  20       1.837 -10.099  22.014  1.00  0.81           C  
ATOM    321  CG  PRO A  20       2.829  -9.018  21.704  1.00  0.81           C  
ATOM    322  CD  PRO A  20       2.809  -8.898  20.200  1.00  0.81           C  
ATOM    323  HA  PRO A  20       2.766 -11.859  21.113  1.00  0.81           H  
ATOM    324 1HB  PRO A  20       0.792  -9.743  22.049  1.00  0.81           H  
ATOM    325 2HB  PRO A  20       2.027 -10.601  22.976  1.00  0.81           H  
ATOM    326 1HG  PRO A  20       2.564  -8.078  22.215  1.00  0.81           H  
ATOM    327 2HG  PRO A  20       3.790  -9.312  22.082  1.00  0.81           H  
ATOM    328 1HD  PRO A  20       2.033  -8.194  19.864  1.00  0.81           H  
ATOM    329 2HD  PRO A  20       3.812  -8.607  19.879  1.00  0.81           H  
ATOM    330  N   ASP A  21       0.589 -13.019  20.920  1.00  0.85           N  
ATOM    331  CA  ASP A  21      -0.604 -13.857  20.804  1.00  0.85           C  
ATOM    332  C   ASP A  21      -1.074 -14.141  19.377  1.00  0.85           C  
ATOM    333  O   ASP A  21      -2.131 -14.748  19.192  1.00  0.85           O  
ATOM    334  CB  ASP A  21      -1.776 -13.253  21.606  1.00  0.85           C  
ATOM    335  CG  ASP A  21      -1.515 -13.197  23.128  1.00  0.85           C  
ATOM    336  OD1 ASP A  21      -1.016 -14.161  23.675  1.00  0.85           O  
ATOM    337  OD2 ASP A  21      -1.814 -12.188  23.720  1.00  0.85           O  
ATOM    338  H   ASP A  21       1.458 -13.460  21.229  1.00  0.85           H  
ATOM    339  HA  ASP A  21      -0.360 -14.823  21.249  1.00  0.85           H  
ATOM    340 1HB  ASP A  21      -2.014 -12.251  21.255  1.00  0.85           H  
ATOM    341 2HB  ASP A  21      -2.666 -13.858  21.435  1.00  0.85           H  
ATOM    342  N   TYR A  22      -0.305 -13.771  18.361  1.00  0.88           N  
ATOM    343  CA  TYR A  22      -0.700 -14.134  17.006  1.00  0.88           C  
ATOM    344  C   TYR A  22      -0.617 -15.654  16.920  1.00  0.88           C  
ATOM    345  O   TYR A  22       0.361 -16.239  17.383  1.00  0.88           O  
ATOM    346  CB  TYR A  22       0.233 -13.535  15.982  1.00  0.88           C  
ATOM    347  CG  TYR A  22      -0.166 -13.723  14.533  1.00  0.88           C  
ATOM    348  CD1 TYR A  22      -0.860 -12.724  13.872  1.00  0.88           C  
ATOM    349  CD2 TYR A  22       0.127 -14.897  13.881  1.00  0.88           C  
ATOM    350  CE1 TYR A  22      -1.217 -12.894  12.546  1.00  0.88           C  
ATOM    351  CE2 TYR A  22      -0.225 -15.076  12.566  1.00  0.88           C  
ATOM    352  CZ  TYR A  22      -0.889 -14.078  11.893  1.00  0.88           C  
ATOM    353  OH  TYR A  22      -1.227 -14.244  10.569  1.00  0.88           O  
ATOM    354  H   TYR A  22       0.550 -13.222  18.505  1.00  0.88           H  
ATOM    355  HA  TYR A  22      -1.728 -13.818  16.821  1.00  0.88           H  
ATOM    356 1HB  TYR A  22       0.349 -12.464  16.173  1.00  0.88           H  
ATOM    357 2HB  TYR A  22       1.148 -13.973  16.119  1.00  0.88           H  
ATOM    358  HD1 TYR A  22      -1.102 -11.791  14.390  1.00  0.88           H  
ATOM    359  HD2 TYR A  22       0.640 -15.687  14.409  1.00  0.88           H  
ATOM    360  HE1 TYR A  22      -1.746 -12.101  12.016  1.00  0.88           H  
ATOM    361  HE2 TYR A  22       0.022 -16.013  12.062  1.00  0.88           H  
ATOM    362  HH  TYR A  22      -0.856 -15.074  10.254  1.00  0.88           H  
ATOM    363  N   GLU A  23      -1.646 -16.308  16.407  1.00  0.90           N  
ATOM    364  CA  GLU A  23      -1.610 -17.762  16.312  1.00  0.90           C  
ATOM    365  C   GLU A  23      -0.851 -18.221  15.047  1.00  0.90           C  
ATOM    366  O   GLU A  23      -1.190 -17.756  13.959  1.00  0.90           O  
ATOM    367  CB  GLU A  23      -3.033 -18.312  16.304  1.00  0.90           C  
ATOM    368  CG  GLU A  23      -3.132 -19.838  16.332  1.00  0.90           C  
ATOM    369  CD  GLU A  23      -4.561 -20.340  16.392  1.00  0.90           C  
ATOM    370  OE1 GLU A  23      -5.457 -19.534  16.306  1.00  0.90           O  
ATOM    371  OE2 GLU A  23      -4.753 -21.527  16.545  1.00  0.90           O  
ATOM    372  H   GLU A  23      -2.446 -15.792  16.068  1.00  0.90           H  
ATOM    373  HA  GLU A  23      -1.139 -18.133  17.213  1.00  0.90           H  
ATOM    374 1HB  GLU A  23      -3.576 -17.926  17.167  1.00  0.90           H  
ATOM    375 2HB  GLU A  23      -3.551 -17.963  15.410  1.00  0.90           H  
ATOM    376 1HG  GLU A  23      -2.657 -20.237  15.435  1.00  0.90           H  
ATOM    377 2HG  GLU A  23      -2.583 -20.211  17.194  1.00  0.90           H  
ATOM    378  N   PRO A  24       0.150 -19.130  15.143  1.00  0.89           N  
ATOM    379  CA  PRO A  24       0.899 -19.704  14.029  1.00  0.89           C  
ATOM    380  C   PRO A  24      -0.023 -20.400  13.059  1.00  0.89           C  
ATOM    381  O   PRO A  24      -1.015 -21.008  13.464  1.00  0.89           O  
ATOM    382  CB  PRO A  24       1.790 -20.745  14.702  1.00  0.89           C  
ATOM    383  CG  PRO A  24       1.954 -20.262  16.113  1.00  0.89           C  
ATOM    384  CD  PRO A  24       0.640 -19.577  16.464  1.00  0.89           C  
ATOM    385  HA  PRO A  24       1.479 -18.923  13.520  1.00  0.89           H  
ATOM    386 1HB  PRO A  24       1.316 -21.732  14.633  1.00  0.89           H  
ATOM    387 2HB  PRO A  24       2.742 -20.811  14.156  1.00  0.89           H  
ATOM    388 1HG  PRO A  24       2.139 -21.105  16.780  1.00  0.89           H  
ATOM    389 2HG  PRO A  24       2.833 -19.632  16.181  1.00  0.89           H  
ATOM    390 1HD  PRO A  24      -0.066 -20.277  16.933  1.00  0.89           H  
ATOM    391 2HD  PRO A  24       0.892 -18.720  17.110  1.00  0.89           H  
ATOM    392  N   LYS A  25       0.329 -20.363  11.785  1.00  0.87           N  
ATOM    393  CA  LYS A  25      -0.483 -21.005  10.768  1.00  0.87           C  
ATOM    394  C   LYS A  25       0.068 -22.365  10.346  1.00  0.87           C  
ATOM    395  O   LYS A  25       1.234 -22.697  10.578  1.00  0.87           O  
ATOM    396  CB  LYS A  25      -0.628 -20.070   9.568  1.00  0.87           C  
ATOM    397  CG  LYS A  25      -1.221 -18.701   9.950  1.00  0.87           C  
ATOM    398  CD  LYS A  25      -2.649 -18.838  10.496  1.00  0.87           C  
ATOM    399  CE  LYS A  25      -3.266 -17.479  10.808  1.00  0.87           C  
ATOM    400  NZ  LYS A  25      -4.666 -17.607  11.322  1.00  0.87           N  
ATOM    401  H   LYS A  25       1.168 -19.852  11.481  1.00  0.87           H  
ATOM    402  HA  LYS A  25      -1.478 -21.171  11.180  1.00  0.87           H  
ATOM    403 1HB  LYS A  25       0.355 -19.897   9.119  1.00  0.87           H  
ATOM    404 2HB  LYS A  25      -1.265 -20.523   8.812  1.00  0.87           H  
ATOM    405 1HG  LYS A  25      -0.590 -18.239  10.716  1.00  0.87           H  
ATOM    406 2HG  LYS A  25      -1.230 -18.051   9.076  1.00  0.87           H  
ATOM    407 1HD  LYS A  25      -3.273 -19.359   9.773  1.00  0.87           H  
ATOM    408 2HD  LYS A  25      -2.622 -19.423  11.421  1.00  0.87           H  
ATOM    409 1HE  LYS A  25      -2.657 -16.982  11.569  1.00  0.87           H  
ATOM    410 2HE  LYS A  25      -3.273 -16.867   9.907  1.00  0.87           H  
ATOM    411 1HZ  LYS A  25      -5.033 -16.689  11.524  1.00  0.87           H  
ATOM    412 2HZ  LYS A  25      -5.242 -18.055  10.625  1.00  0.87           H  
ATOM    413 3HZ  LYS A  25      -4.666 -18.165  12.166  1.00  0.87           H  
ATOM    414  N   ASP A  26      -0.781 -23.128   9.657  1.00  0.83           N  
ATOM    415  CA  ASP A  26      -0.467 -24.453   9.110  1.00  0.83           C  
ATOM    416  C   ASP A  26       0.663 -24.439   8.082  1.00  0.83           C  
ATOM    417  O   ASP A  26       1.134 -25.491   7.653  1.00  0.83           O  
ATOM    418  CB  ASP A  26      -1.709 -25.067   8.474  1.00  0.83           C  
ATOM    419  CG  ASP A  26      -2.757 -25.489   9.504  1.00  0.83           C  
ATOM    420  OD1 ASP A  26      -2.438 -25.529  10.673  1.00  0.83           O  
ATOM    421  OD2 ASP A  26      -3.865 -25.763   9.114  1.00  0.83           O  
ATOM    422  H   ASP A  26      -1.717 -22.778   9.515  1.00  0.83           H  
ATOM    423  HA  ASP A  26      -0.156 -25.092   9.936  1.00  0.83           H  
ATOM    424 1HB  ASP A  26      -2.158 -24.351   7.785  1.00  0.83           H  
ATOM    425 2HB  ASP A  26      -1.421 -25.942   7.890  1.00  0.83           H  
ATOM    426  N   THR A  27       1.033 -23.250   7.631  1.00  0.79           N  
ATOM    427  CA  THR A  27       2.094 -23.080   6.670  1.00  0.79           C  
ATOM    428  C   THR A  27       3.293 -22.302   7.212  1.00  0.79           C  
ATOM    429  O   THR A  27       4.028 -21.714   6.413  1.00  0.79           O  
ATOM    430  CB  THR A  27       1.580 -22.411   5.403  1.00  0.79           C  
ATOM    431  OG1 THR A  27       0.972 -21.156   5.738  1.00  0.79           O  
ATOM    432  CG2 THR A  27       0.574 -23.312   4.707  1.00  0.79           C  
ATOM    433  H   THR A  27       0.591 -22.427   8.009  1.00  0.79           H  
ATOM    434  HA  THR A  27       2.453 -24.070   6.395  1.00  0.79           H  
ATOM    435  HB  THR A  27       2.420 -22.227   4.735  1.00  0.79           H  
ATOM    436  HG1 THR A  27       1.548 -20.673   6.350  1.00  0.79           H  
ATOM    437 1HG2 THR A  27       0.221 -22.826   3.798  1.00  0.79           H  
ATOM    438 2HG2 THR A  27       1.052 -24.260   4.453  1.00  0.79           H  
ATOM    439 3HG2 THR A  27      -0.270 -23.499   5.366  1.00  0.79           H  
ATOM    440  N   ASP A  28       3.449 -22.238   8.549  1.00  0.75           N  
ATOM    441  CA  ASP A  28       4.633 -21.620   9.176  1.00  0.75           C  
ATOM    442  C   ASP A  28       5.467 -22.671   9.923  1.00  0.75           C  
ATOM    443  O   ASP A  28       4.898 -23.591  10.499  1.00  0.75           O  
ATOM    444  CB  ASP A  28       4.228 -20.580  10.232  1.00  0.75           C  
ATOM    445  CG  ASP A  28       3.366 -19.379   9.748  1.00  0.75           C  
ATOM    446  OD1 ASP A  28       3.621 -18.837   8.706  1.00  0.75           O  
ATOM    447  OD2 ASP A  28       2.442 -19.017  10.466  1.00  0.75           O  
ATOM    448  H   ASP A  28       2.749 -22.667   9.158  1.00  0.75           H  
ATOM    449  HA  ASP A  28       5.265 -21.188   8.414  1.00  0.75           H  
ATOM    450 1HB  ASP A  28       3.686 -21.093  11.030  1.00  0.75           H  
ATOM    451 2HB  ASP A  28       5.143 -20.187  10.677  1.00  0.75           H  
ATOM    452  N   LEU A  29       6.789 -22.502  10.044  1.00  0.71           N  
ATOM    453  CA  LEU A  29       7.499 -23.405  10.963  1.00  0.71           C  
ATOM    454  C   LEU A  29       7.440 -22.756  12.322  1.00  0.71           C  
ATOM    455  O   LEU A  29       7.438 -21.528  12.414  1.00  0.71           O  
ATOM    456  CB  LEU A  29       8.993 -23.644  10.669  1.00  0.71           C  
ATOM    457  CG  LEU A  29       9.387 -24.206   9.356  1.00  0.71           C  
ATOM    458  CD1 LEU A  29      10.896 -24.450   9.334  1.00  0.71           C  
ATOM    459  CD2 LEU A  29       8.647 -25.398   9.152  1.00  0.71           C  
ATOM    460  H   LEU A  29       7.283 -21.773   9.540  1.00  0.71           H  
ATOM    461  HA  LEU A  29       6.989 -24.365  11.012  1.00  0.71           H  
ATOM    462 1HB  LEU A  29       9.518 -22.720  10.799  1.00  0.71           H  
ATOM    463 2HB  LEU A  29       9.362 -24.338  11.431  1.00  0.71           H  
ATOM    464  HG  LEU A  29       9.161 -23.488   8.568  1.00  0.71           H  
ATOM    465 1HD1 LEU A  29      11.177 -24.853   8.363  1.00  0.71           H  
ATOM    466 2HD1 LEU A  29      11.422 -23.525   9.510  1.00  0.71           H  
ATOM    467 3HD1 LEU A  29      11.160 -25.165  10.117  1.00  0.71           H  
ATOM    468 1HD2 LEU A  29       8.901 -25.825   8.214  1.00  0.71           H  
ATOM    469 2HD2 LEU A  29       8.859 -26.084   9.932  1.00  0.71           H  
ATOM    470 3HD2 LEU A  29       7.609 -25.126   9.176  1.00  0.71           H  
ATOM    471  N   LEU A  30       7.377 -23.543  13.386  1.00  0.67           N  
ATOM    472  CA  LEU A  30       7.414 -22.913  14.707  1.00  0.67           C  
ATOM    473  C   LEU A  30       8.695 -23.318  15.414  1.00  0.67           C  
ATOM    474  O   LEU A  30       9.029 -24.502  15.462  1.00  0.67           O  
ATOM    475  CB  LEU A  30       6.234 -23.343  15.576  1.00  0.67           C  
ATOM    476  CG  LEU A  30       4.798 -22.963  15.164  1.00  0.67           C  
ATOM    477  CD1 LEU A  30       4.384 -23.673  13.870  1.00  0.67           C  
ATOM    478  CD2 LEU A  30       3.881 -23.405  16.278  1.00  0.67           C  
ATOM    479  H   LEU A  30       7.353 -24.559  13.272  1.00  0.67           H  
ATOM    480  HA  LEU A  30       7.410 -21.830  14.602  1.00  0.67           H  
ATOM    481 1HB  LEU A  30       6.281 -24.392  15.738  1.00  0.67           H  
ATOM    482 2HB  LEU A  30       6.387 -22.865  16.534  1.00  0.67           H  
ATOM    483  HG  LEU A  30       4.722 -21.888  15.009  1.00  0.67           H  
ATOM    484 1HD1 LEU A  30       3.358 -23.407  13.620  1.00  0.67           H  
ATOM    485 2HD1 LEU A  30       5.008 -23.380  13.066  1.00  0.67           H  
ATOM    486 3HD1 LEU A  30       4.455 -24.742  13.999  1.00  0.67           H  
ATOM    487 1HD2 LEU A  30       2.856 -23.172  16.026  1.00  0.67           H  
ATOM    488 2HD2 LEU A  30       3.979 -24.479  16.420  1.00  0.67           H  
ATOM    489 3HD2 LEU A  30       4.154 -22.893  17.194  1.00  0.67           H  
ATOM    490  N   CYS A  31       9.409 -22.368  15.994  1.00  0.64           N  
ATOM    491  CA  CYS A  31      10.620 -22.732  16.717  1.00  0.64           C  
ATOM    492  C   CYS A  31      10.591 -22.176  18.125  1.00  0.64           C  
ATOM    493  O   CYS A  31      10.138 -21.051  18.358  1.00  0.64           O  
ATOM    494  CB  CYS A  31      11.846 -22.235  15.985  1.00  0.64           C  
ATOM    495  SG  CYS A  31      11.974 -22.853  14.305  1.00  0.64           S  
ATOM    496  H   CYS A  31       9.125 -21.391  15.915  1.00  0.64           H  
ATOM    497  HA  CYS A  31      10.684 -23.813  16.789  1.00  0.64           H  
ATOM    498 1HB  CYS A  31      11.846 -21.179  15.977  1.00  0.64           H  
ATOM    499 2HB  CYS A  31      12.725 -22.535  16.515  1.00  0.64           H  
ATOM    500  HG  CYS A  31      13.130 -22.255  14.019  1.00  0.64           H  
ATOM    501  N   ALA A  32      11.048 -22.978  19.076  1.00  0.63           N  
ATOM    502  CA  ALA A  32      11.101 -22.550  20.463  1.00  0.63           C  
ATOM    503  C   ALA A  32      12.537 -22.454  20.917  1.00  0.63           C  
ATOM    504  O   ALA A  32      13.264 -23.459  20.917  1.00  0.63           O  
ATOM    505  CB  ALA A  32      10.339 -23.489  21.357  1.00  0.63           C  
ATOM    506  H   ALA A  32      11.406 -23.899  18.821  1.00  0.63           H  
ATOM    507  HA  ALA A  32      10.651 -21.568  20.536  1.00  0.63           H  
ATOM    508 1HB  ALA A  32      10.391 -23.123  22.375  1.00  0.63           H  
ATOM    509 2HB  ALA A  32       9.309 -23.536  21.049  1.00  0.63           H  
ATOM    510 3HB  ALA A  32      10.784 -24.479  21.298  1.00  0.63           H  
ATOM    511  N   PHE A  33      12.937 -21.253  21.309  1.00  0.63           N  
ATOM    512  CA  PHE A  33      14.311 -21.022  21.722  1.00  0.63           C  
ATOM    513  C   PHE A  33      14.401 -20.635  23.175  1.00  0.63           C  
ATOM    514  O   PHE A  33      13.617 -19.814  23.644  1.00  0.63           O  
ATOM    515  CB  PHE A  33      14.895 -19.834  20.971  1.00  0.63           C  
ATOM    516  CG  PHE A  33      15.055 -19.934  19.540  1.00  0.63           C  
ATOM    517  CD1 PHE A  33      14.000 -19.646  18.694  1.00  0.63           C  
ATOM    518  CD2 PHE A  33      16.274 -20.236  19.022  1.00  0.63           C  
ATOM    519  CE1 PHE A  33      14.188 -19.654  17.336  1.00  0.63           C  
ATOM    520  CE2 PHE A  33      16.473 -20.244  17.675  1.00  0.63           C  
ATOM    521  CZ  PHE A  33      15.427 -19.939  16.830  1.00  0.63           C  
ATOM    522  H   PHE A  33      12.263 -20.483  21.294  1.00  0.63           H  
ATOM    523  HA  PHE A  33      14.901 -21.922  21.559  1.00  0.63           H  
ATOM    524 1HB  PHE A  33      14.270 -18.967  21.167  1.00  0.63           H  
ATOM    525 2HB  PHE A  33      15.879 -19.616  21.393  1.00  0.63           H  
ATOM    526  HD1 PHE A  33      13.019 -19.393  19.117  1.00  0.63           H  
ATOM    527  HD2 PHE A  33      17.087 -20.455  19.708  1.00  0.63           H  
ATOM    528  HE1 PHE A  33      13.362 -19.412  16.670  1.00  0.63           H  
ATOM    529  HE2 PHE A  33      17.457 -20.475  17.264  1.00  0.63           H  
ATOM    530  HZ  PHE A  33      15.591 -19.916  15.767  1.00  0.63           H  
ATOM    531  N   ARG A  34      15.412 -21.141  23.866  1.00  0.63           N  
ATOM    532  CA  ARG A  34      15.681 -20.701  25.222  1.00  0.63           C  
ATOM    533  C   ARG A  34      16.678 -19.574  25.079  1.00  0.63           C  
ATOM    534  O   ARG A  34      17.778 -19.777  24.553  1.00  0.63           O  
ATOM    535  CB  ARG A  34      16.230 -21.806  26.091  1.00  0.63           C  
ATOM    536  CG  ARG A  34      16.412 -21.428  27.534  1.00  0.63           C  
ATOM    537  CD  ARG A  34      16.982 -22.545  28.313  1.00  0.63           C  
ATOM    538  NE  ARG A  34      16.118 -23.712  28.279  1.00  0.63           N  
ATOM    539  CZ  ARG A  34      15.045 -23.921  29.083  1.00  0.63           C  
ATOM    540  NH1 ARG A  34      14.704 -23.031  30.007  1.00  0.63           N  
ATOM    541  NH2 ARG A  34      14.319 -25.029  28.942  1.00  0.63           N  
ATOM    542  H   ARG A  34      16.028 -21.821  23.431  1.00  0.63           H  
ATOM    543  HA  ARG A  34      14.772 -20.319  25.677  1.00  0.63           H  
ATOM    544 1HB  ARG A  34      15.544 -22.634  26.084  1.00  0.63           H  
ATOM    545 2HB  ARG A  34      17.184 -22.160  25.697  1.00  0.63           H  
ATOM    546 1HG  ARG A  34      17.070 -20.562  27.619  1.00  0.63           H  
ATOM    547 2HG  ARG A  34      15.438 -21.182  27.953  1.00  0.63           H  
ATOM    548 1HD  ARG A  34      17.953 -22.825  27.901  1.00  0.63           H  
ATOM    549 2HD  ARG A  34      17.098 -22.233  29.353  1.00  0.63           H  
ATOM    550  HE  ARG A  34      16.332 -24.424  27.568  1.00  0.63           H  
ATOM    551 1HH1 ARG A  34      15.227 -22.142  30.130  1.00  0.63           H  
ATOM    552 2HH1 ARG A  34      13.899 -23.188  30.589  1.00  0.63           H  
ATOM    553 1HH2 ARG A  34      14.560 -25.719  28.212  1.00  0.63           H  
ATOM    554 2HH2 ARG A  34      13.520 -25.185  29.532  1.00  0.63           H  
ATOM    555  N   ILE A  35      16.264 -18.383  25.467  1.00  0.65           N  
ATOM    556  CA  ILE A  35      17.050 -17.182  25.253  1.00  0.65           C  
ATOM    557  C   ILE A  35      17.326 -16.438  26.537  1.00  0.65           C  
ATOM    558  O   ILE A  35      16.396 -16.097  27.274  1.00  0.65           O  
ATOM    559  CB  ILE A  35      16.281 -16.232  24.315  1.00  0.65           C  
ATOM    560  CG1 ILE A  35      15.995 -16.882  22.981  1.00  0.65           C  
ATOM    561  CG2 ILE A  35      16.995 -14.941  24.102  1.00  0.65           C  
ATOM    562  CD1 ILE A  35      15.064 -16.058  22.155  1.00  0.65           C  
ATOM    563  H   ILE A  35      15.356 -18.307  25.923  1.00  0.65           H  
ATOM    564  HA  ILE A  35      18.003 -17.456  24.800  1.00  0.65           H  
ATOM    565  HB  ILE A  35      15.355 -16.018  24.762  1.00  0.65           H  
ATOM    566 1HG1 ILE A  35      16.929 -17.030  22.437  1.00  0.65           H  
ATOM    567 2HG1 ILE A  35      15.530 -17.844  23.145  1.00  0.65           H  
ATOM    568 1HG2 ILE A  35      16.395 -14.297  23.461  1.00  0.65           H  
ATOM    569 2HG2 ILE A  35      17.168 -14.443  25.054  1.00  0.65           H  
ATOM    570 3HG2 ILE A  35      17.919 -15.160  23.624  1.00  0.65           H  
ATOM    571 1HD1 ILE A  35      14.864 -16.552  21.204  1.00  0.65           H  
ATOM    572 2HD1 ILE A  35      14.138 -15.925  22.699  1.00  0.65           H  
ATOM    573 3HD1 ILE A  35      15.518 -15.088  21.977  1.00  0.65           H  
ATOM    574  N   THR A  36      18.585 -16.150  26.798  1.00  0.67           N  
ATOM    575  CA  THR A  36      18.924 -15.336  27.944  1.00  0.67           C  
ATOM    576  C   THR A  36      19.440 -14.020  27.382  1.00  0.67           C  
ATOM    577  O   THR A  36      20.485 -14.024  26.725  1.00  0.67           O  
ATOM    578  CB  THR A  36      19.992 -15.942  28.841  1.00  0.67           C  
ATOM    579  OG1 THR A  36      19.565 -17.215  29.339  1.00  0.67           O  
ATOM    580  CG2 THR A  36      20.264 -15.006  29.993  1.00  0.67           C  
ATOM    581  H   THR A  36      19.312 -16.479  26.159  1.00  0.67           H  
ATOM    582  HA  THR A  36      18.047 -15.210  28.569  1.00  0.67           H  
ATOM    583  HB  THR A  36      20.897 -16.047  28.290  1.00  0.67           H  
ATOM    584  HG1 THR A  36      18.731 -17.111  29.806  1.00  0.67           H  
ATOM    585 1HG2 THR A  36      21.041 -15.425  30.629  1.00  0.67           H  
ATOM    586 2HG2 THR A  36      20.593 -14.036  29.608  1.00  0.67           H  
ATOM    587 3HG2 THR A  36      19.352 -14.871  30.572  1.00  0.67           H  
ATOM    588  N   PRO A  37      18.723 -12.907  27.530  1.00  0.69           N  
ATOM    589  CA  PRO A  37      19.067 -11.592  27.033  1.00  0.69           C  
ATOM    590  C   PRO A  37      20.376 -11.070  27.582  1.00  0.69           C  
ATOM    591  O   PRO A  37      20.731 -11.361  28.726  1.00  0.69           O  
ATOM    592  CB  PRO A  37      17.915 -10.744  27.557  1.00  0.69           C  
ATOM    593  CG  PRO A  37      16.803 -11.696  27.770  1.00  0.69           C  
ATOM    594  CD  PRO A  37      17.420 -12.948  28.214  1.00  0.69           C  
ATOM    595  HA  PRO A  37      19.077 -11.599  25.930  1.00  0.69           H  
ATOM    596 1HB  PRO A  37      18.226 -10.218  28.475  1.00  0.69           H  
ATOM    597 2HB  PRO A  37      17.669  -9.962  26.829  1.00  0.69           H  
ATOM    598 1HG  PRO A  37      16.068 -11.286  28.475  1.00  0.69           H  
ATOM    599 2HG  PRO A  37      16.300 -11.858  26.829  1.00  0.69           H  
ATOM    600 1HD  PRO A  37      17.535 -12.982  29.307  1.00  0.69           H  
ATOM    601 2HD  PRO A  37      16.769 -13.732  27.822  1.00  0.69           H  
ATOM    602  N   LYS A  38      21.081 -10.278  26.792  1.00  0.71           N  
ATOM    603  CA  LYS A  38      22.264  -9.591  27.294  1.00  0.71           C  
ATOM    604  C   LYS A  38      21.736  -8.618  28.349  1.00  0.71           C  
ATOM    605  O   LYS A  38      20.689  -8.018  28.112  1.00  0.71           O  
ATOM    606  CB  LYS A  38      23.002  -8.839  26.180  1.00  0.71           C  
ATOM    607  CG  LYS A  38      24.271  -8.148  26.633  1.00  0.71           C  
ATOM    608  CD  LYS A  38      25.007  -7.487  25.488  1.00  0.71           C  
ATOM    609  CE  LYS A  38      26.220  -6.730  25.996  1.00  0.71           C  
ATOM    610  NZ  LYS A  38      26.961  -6.061  24.899  1.00  0.71           N  
ATOM    611  H   LYS A  38      20.774 -10.114  25.832  1.00  0.71           H  
ATOM    612  HA  LYS A  38      22.941 -10.315  27.729  1.00  0.71           H  
ATOM    613 1HB  LYS A  38      23.267  -9.538  25.382  1.00  0.71           H  
ATOM    614 2HB  LYS A  38      22.341  -8.088  25.747  1.00  0.71           H  
ATOM    615 1HG  LYS A  38      24.023  -7.389  27.379  1.00  0.71           H  
ATOM    616 2HG  LYS A  38      24.930  -8.886  27.085  1.00  0.71           H  
ATOM    617 1HD  LYS A  38      25.345  -8.253  24.791  1.00  0.71           H  
ATOM    618 2HD  LYS A  38      24.339  -6.807  24.959  1.00  0.71           H  
ATOM    619 1HE  LYS A  38      25.891  -5.978  26.712  1.00  0.71           H  
ATOM    620 2HE  LYS A  38      26.887  -7.429  26.499  1.00  0.71           H  
ATOM    621 1HZ  LYS A  38      27.758  -5.569  25.280  1.00  0.71           H  
ATOM    622 2HZ  LYS A  38      27.277  -6.755  24.237  1.00  0.71           H  
ATOM    623 3HZ  LYS A  38      26.350  -5.406  24.434  1.00  0.71           H  
ATOM    624  N   PRO A  39      22.361  -8.443  29.519  1.00  0.72           N  
ATOM    625  CA  PRO A  39      21.887  -7.509  30.515  1.00  0.72           C  
ATOM    626  C   PRO A  39      21.664  -6.161  29.857  1.00  0.72           C  
ATOM    627  O   PRO A  39      22.486  -5.700  29.064  1.00  0.72           O  
ATOM    628  CB  PRO A  39      23.042  -7.492  31.524  1.00  0.72           C  
ATOM    629  CG  PRO A  39      23.642  -8.892  31.409  1.00  0.72           C  
ATOM    630  CD  PRO A  39      23.552  -9.233  29.925  1.00  0.72           C  
ATOM    631  HA  PRO A  39      20.957  -7.894  30.961  1.00  0.72           H  
ATOM    632 1HB  PRO A  39      23.753  -6.694  31.266  1.00  0.72           H  
ATOM    633 2HB  PRO A  39      22.659  -7.270  32.531  1.00  0.72           H  
ATOM    634 1HG  PRO A  39      24.678  -8.894  31.781  1.00  0.72           H  
ATOM    635 2HG  PRO A  39      23.080  -9.602  32.036  1.00  0.72           H  
ATOM    636 1HD  PRO A  39      24.452  -8.914  29.399  1.00  0.72           H  
ATOM    637 2HD  PRO A  39      23.369 -10.317  29.834  1.00  0.72           H  
ATOM    638  N   GLY A  40      20.545  -5.533  30.202  1.00  0.72           N  
ATOM    639  CA  GLY A  40      20.132  -4.259  29.623  1.00  0.72           C  
ATOM    640  C   GLY A  40      19.114  -4.453  28.488  1.00  0.72           C  
ATOM    641  O   GLY A  40      18.444  -3.502  28.081  1.00  0.72           O  
ATOM    642  H   GLY A  40      19.934  -5.969  30.877  1.00  0.72           H  
ATOM    643 1HA  GLY A  40      19.696  -3.631  30.401  1.00  0.72           H  
ATOM    644 2HA  GLY A  40      21.005  -3.733  29.242  1.00  0.72           H  
ATOM    645  N   VAL A  41      18.969  -5.691  28.011  1.00  0.71           N  
ATOM    646  CA  VAL A  41      18.024  -6.020  26.947  1.00  0.71           C  
ATOM    647  C   VAL A  41      16.823  -6.819  27.495  1.00  0.71           C  
ATOM    648  O   VAL A  41      17.023  -7.859  28.117  1.00  0.71           O  
ATOM    649  CB  VAL A  41      18.720  -6.885  25.881  1.00  0.71           C  
ATOM    650  CG1 VAL A  41      17.746  -7.259  24.788  1.00  0.71           C  
ATOM    651  CG2 VAL A  41      19.926  -6.160  25.324  1.00  0.71           C  
ATOM    652  H   VAL A  41      19.571  -6.438  28.359  1.00  0.71           H  
ATOM    653  HA  VAL A  41      17.718  -5.099  26.467  1.00  0.71           H  
ATOM    654  HB  VAL A  41      19.042  -7.814  26.339  1.00  0.71           H  
ATOM    655 1HG1 VAL A  41      18.237  -7.894  24.070  1.00  0.71           H  
ATOM    656 2HG1 VAL A  41      16.910  -7.796  25.216  1.00  0.71           H  
ATOM    657 3HG1 VAL A  41      17.389  -6.360  24.296  1.00  0.71           H  
ATOM    658 1HG2 VAL A  41      20.419  -6.796  24.588  1.00  0.71           H  
ATOM    659 2HG2 VAL A  41      19.608  -5.232  24.855  1.00  0.71           H  
ATOM    660 3HG2 VAL A  41      20.624  -5.942  26.139  1.00  0.71           H  
ATOM    661  N   PRO A  42      15.575  -6.334  27.380  1.00  0.68           N  
ATOM    662  CA  PRO A  42      14.361  -7.035  27.776  1.00  0.68           C  
ATOM    663  C   PRO A  42      14.224  -8.340  27.005  1.00  0.68           C  
ATOM    664  O   PRO A  42      14.570  -8.389  25.820  1.00  0.68           O  
ATOM    665  CB  PRO A  42      13.247  -6.049  27.414  1.00  0.68           C  
ATOM    666  CG  PRO A  42      13.921  -4.695  27.390  1.00  0.68           C  
ATOM    667  CD  PRO A  42      15.338  -4.961  26.896  1.00  0.68           C  
ATOM    668  HA  PRO A  42      14.396  -7.225  28.865  1.00  0.68           H  
ATOM    669 1HB  PRO A  42      12.813  -6.322  26.438  1.00  0.68           H  
ATOM    670 2HB  PRO A  42      12.432  -6.110  28.149  1.00  0.68           H  
ATOM    671 1HG  PRO A  42      13.367  -4.009  26.733  1.00  0.68           H  
ATOM    672 2HG  PRO A  42      13.906  -4.249  28.397  1.00  0.68           H  
ATOM    673 1HD  PRO A  42      15.397  -4.909  25.797  1.00  0.68           H  
ATOM    674 2HD  PRO A  42      16.000  -4.237  27.396  1.00  0.68           H  
ATOM    675  N   MET A  43      13.609  -9.355  27.604  1.00  0.66           N  
ATOM    676  CA  MET A  43      13.398 -10.619  26.891  1.00  0.66           C  
ATOM    677  C   MET A  43      12.597 -10.488  25.611  1.00  0.66           C  
ATOM    678  O   MET A  43      12.841 -11.211  24.646  1.00  0.66           O  
ATOM    679  CB  MET A  43      12.748 -11.638  27.813  1.00  0.66           C  
ATOM    680  CG  MET A  43      12.430 -12.969  27.154  1.00  0.66           C  
ATOM    681  SD  MET A  43      13.802 -13.958  26.576  1.00  0.66           S  
ATOM    682  CE  MET A  43      12.754 -15.195  25.799  1.00  0.66           C  
ATOM    683  H   MET A  43      13.323  -9.272  28.571  1.00  0.66           H  
ATOM    684  HA  MET A  43      14.361 -10.997  26.597  1.00  0.66           H  
ATOM    685 1HB  MET A  43      13.400 -11.835  28.663  1.00  0.66           H  
ATOM    686 2HB  MET A  43      11.813 -11.235  28.200  1.00  0.66           H  
ATOM    687 1HG  MET A  43      11.845 -13.579  27.847  1.00  0.66           H  
ATOM    688 2HG  MET A  43      11.812 -12.753  26.294  1.00  0.66           H  
ATOM    689 1HE  MET A  43      13.331 -15.982  25.358  1.00  0.66           H  
ATOM    690 2HE  MET A  43      12.106 -15.631  26.556  1.00  0.66           H  
ATOM    691 3HE  MET A  43      12.146 -14.720  25.040  1.00  0.66           H  
ATOM    692  N   GLU A  44      11.670  -9.550  25.569  1.00  0.63           N  
ATOM    693  CA  GLU A  44      10.886  -9.365  24.361  1.00  0.63           C  
ATOM    694  C   GLU A  44      11.773  -8.913  23.196  1.00  0.63           C  
ATOM    695  O   GLU A  44      11.525  -9.268  22.040  1.00  0.63           O  
ATOM    696  CB  GLU A  44       9.763  -8.375  24.632  1.00  0.63           C  
ATOM    697  CG  GLU A  44       8.697  -8.905  25.566  1.00  0.63           C  
ATOM    698  CD  GLU A  44       7.635  -7.901  25.899  1.00  0.63           C  
ATOM    699  OE1 GLU A  44       7.971  -6.766  26.144  1.00  0.63           O  
ATOM    700  OE2 GLU A  44       6.471  -8.260  25.851  1.00  0.63           O  
ATOM    701  H   GLU A  44      11.509  -8.970  26.379  1.00  0.63           H  
ATOM    702  HA  GLU A  44      10.448 -10.312  24.086  1.00  0.63           H  
ATOM    703 1HB  GLU A  44      10.173  -7.485  25.098  1.00  0.63           H  
ATOM    704 2HB  GLU A  44       9.293  -8.086  23.696  1.00  0.63           H  
ATOM    705 1HG  GLU A  44       8.234  -9.754  25.108  1.00  0.63           H  
ATOM    706 2HG  GLU A  44       9.176  -9.243  26.483  1.00  0.63           H  
ATOM    707  N   GLU A  45      12.793  -8.100  23.497  1.00  0.62           N  
ATOM    708  CA  GLU A  45      13.689  -7.580  22.476  1.00  0.62           C  
ATOM    709  C   GLU A  45      14.629  -8.679  22.049  1.00  0.62           C  
ATOM    710  O   GLU A  45      14.894  -8.847  20.859  1.00  0.62           O  
ATOM    711  CB  GLU A  45      14.434  -6.346  22.999  1.00  0.62           C  
ATOM    712  CG  GLU A  45      15.379  -5.644  22.023  1.00  0.62           C  
ATOM    713  CD  GLU A  45      14.721  -4.986  20.818  1.00  0.62           C  
ATOM    714  OE1 GLU A  45      13.525  -4.732  20.802  1.00  0.62           O  
ATOM    715  OE2 GLU A  45      15.451  -4.682  19.916  1.00  0.62           O  
ATOM    716  H   GLU A  45      13.001  -7.893  24.467  1.00  0.62           H  
ATOM    717  HA  GLU A  45      13.122  -7.305  21.603  1.00  0.62           H  
ATOM    718 1HB  GLU A  45      13.720  -5.618  23.353  1.00  0.62           H  
ATOM    719 2HB  GLU A  45      15.019  -6.639  23.861  1.00  0.62           H  
ATOM    720 1HG  GLU A  45      15.932  -4.884  22.575  1.00  0.62           H  
ATOM    721 2HG  GLU A  45      16.099  -6.382  21.668  1.00  0.62           H  
ATOM    722  N   ALA A  46      15.112  -9.451  23.018  1.00  0.61           N  
ATOM    723  CA  ALA A  46      16.006 -10.546  22.698  1.00  0.61           C  
ATOM    724  C   ALA A  46      15.301 -11.563  21.800  1.00  0.61           C  
ATOM    725  O   ALA A  46      15.862 -12.018  20.802  1.00  0.61           O  
ATOM    726  CB  ALA A  46      16.465 -11.199  23.973  1.00  0.61           C  
ATOM    727  H   ALA A  46      14.859  -9.253  23.989  1.00  0.61           H  
ATOM    728  HA  ALA A  46      16.867 -10.146  22.161  1.00  0.61           H  
ATOM    729 1HB  ALA A  46      17.134 -12.000  23.763  1.00  0.61           H  
ATOM    730 2HB  ALA A  46      16.967 -10.458  24.588  1.00  0.61           H  
ATOM    731 3HB  ALA A  46      15.600 -11.589  24.505  1.00  0.61           H  
ATOM    732  N   ALA A  47      14.044 -11.876  22.121  1.00  0.60           N  
ATOM    733  CA  ALA A  47      13.268 -12.810  21.323  1.00  0.60           C  
ATOM    734  C   ALA A  47      13.043 -12.274  19.917  1.00  0.60           C  
ATOM    735  O   ALA A  47      13.168 -13.006  18.925  1.00  0.60           O  
ATOM    736  CB  ALA A  47      11.947 -13.058  21.996  1.00  0.60           C  
ATOM    737  H   ALA A  47      13.621 -11.482  22.962  1.00  0.60           H  
ATOM    738  HA  ALA A  47      13.819 -13.738  21.243  1.00  0.60           H  
ATOM    739 1HB  ALA A  47      11.385 -13.755  21.412  1.00  0.60           H  
ATOM    740 2HB  ALA A  47      12.113 -13.451  22.995  1.00  0.60           H  
ATOM    741 3HB  ALA A  47      11.410 -12.115  22.063  1.00  0.60           H  
ATOM    742  N   ALA A  48      12.724 -10.979  19.829  1.00  0.60           N  
ATOM    743  CA  ALA A  48      12.510 -10.336  18.548  1.00  0.60           C  
ATOM    744  C   ALA A  48      13.795 -10.359  17.721  1.00  0.60           C  
ATOM    745  O   ALA A  48      13.754 -10.583  16.511  1.00  0.60           O  
ATOM    746  CB  ALA A  48      12.015  -8.925  18.769  1.00  0.60           C  
ATOM    747  H   ALA A  48      12.601 -10.420  20.674  1.00  0.60           H  
ATOM    748  HA  ALA A  48      11.745 -10.895  18.007  1.00  0.60           H  
ATOM    749 1HB  ALA A  48      11.819  -8.456  17.822  1.00  0.60           H  
ATOM    750 2HB  ALA A  48      11.099  -8.954  19.352  1.00  0.60           H  
ATOM    751 3HB  ALA A  48      12.765  -8.360  19.313  1.00  0.60           H  
ATOM    752  N   ALA A  49      14.947 -10.160  18.384  1.00  0.61           N  
ATOM    753  CA  ALA A  49      16.240 -10.186  17.710  1.00  0.61           C  
ATOM    754  C   ALA A  49      16.491 -11.537  17.087  1.00  0.61           C  
ATOM    755  O   ALA A  49      16.980 -11.641  15.963  1.00  0.61           O  
ATOM    756  CB  ALA A  49      17.361  -9.884  18.681  1.00  0.61           C  
ATOM    757  H   ALA A  49      14.923  -9.953  19.381  1.00  0.61           H  
ATOM    758  HA  ALA A  49      16.227  -9.443  16.920  1.00  0.61           H  
ATOM    759 1HB  ALA A  49      18.275  -9.902  18.130  1.00  0.61           H  
ATOM    760 2HB  ALA A  49      17.212  -8.908  19.131  1.00  0.61           H  
ATOM    761 3HB  ALA A  49      17.389 -10.633  19.460  1.00  0.61           H  
ATOM    762  N   VAL A  50      16.103 -12.593  17.792  1.00  0.62           N  
ATOM    763  CA  VAL A  50      16.282 -13.930  17.260  1.00  0.62           C  
ATOM    764  C   VAL A  50      15.424 -14.095  16.011  1.00  0.62           C  
ATOM    765  O   VAL A  50      15.900 -14.564  14.973  1.00  0.62           O  
ATOM    766  CB  VAL A  50      15.970 -14.966  18.359  1.00  0.62           C  
ATOM    767  CG1 VAL A  50      15.942 -16.383  17.820  1.00  0.62           C  
ATOM    768  CG2 VAL A  50      17.049 -14.838  19.389  1.00  0.62           C  
ATOM    769  H   VAL A  50      15.718 -12.459  18.730  1.00  0.62           H  
ATOM    770  HA  VAL A  50      17.328 -14.050  16.980  1.00  0.62           H  
ATOM    771  HB  VAL A  50      14.997 -14.758  18.796  1.00  0.62           H  
ATOM    772 1HG1 VAL A  50      15.730 -17.069  18.635  1.00  0.62           H  
ATOM    773 2HG1 VAL A  50      15.168 -16.477  17.058  1.00  0.62           H  
ATOM    774 3HG1 VAL A  50      16.891 -16.631  17.397  1.00  0.62           H  
ATOM    775 1HG2 VAL A  50      16.885 -15.537  20.180  1.00  0.62           H  
ATOM    776 2HG2 VAL A  50      18.004 -15.037  18.922  1.00  0.62           H  
ATOM    777 3HG2 VAL A  50      17.053 -13.836  19.787  1.00  0.62           H  
ATOM    778  N   ALA A  51      14.170 -13.649  16.073  1.00  0.63           N  
ATOM    779  CA  ALA A  51      13.302 -13.731  14.901  1.00  0.63           C  
ATOM    780  C   ALA A  51      13.886 -12.937  13.717  1.00  0.63           C  
ATOM    781  O   ALA A  51      13.880 -13.385  12.558  1.00  0.63           O  
ATOM    782  CB  ALA A  51      11.924 -13.178  15.258  1.00  0.63           C  
ATOM    783  H   ALA A  51      13.814 -13.269  16.954  1.00  0.63           H  
ATOM    784  HA  ALA A  51      13.222 -14.776  14.606  1.00  0.63           H  
ATOM    785 1HB  ALA A  51      11.264 -13.251  14.398  1.00  0.63           H  
ATOM    786 2HB  ALA A  51      11.501 -13.735  16.086  1.00  0.63           H  
ATOM    787 3HB  ALA A  51      12.020 -12.141  15.545  1.00  0.63           H  
ATOM    788  N   ALA A  52      14.441 -11.765  14.018  1.00  0.67           N  
ATOM    789  CA  ALA A  52      14.976 -10.895  12.987  1.00  0.67           C  
ATOM    790  C   ALA A  52      16.194 -11.422  12.302  1.00  0.67           C  
ATOM    791  O   ALA A  52      16.234 -11.558  11.076  1.00  0.67           O  
ATOM    792  CB  ALA A  52      15.357  -9.580  13.596  1.00  0.67           C  
ATOM    793  H   ALA A  52      14.432 -11.441  14.985  1.00  0.67           H  
ATOM    794  HA  ALA A  52      14.207 -10.770  12.239  1.00  0.67           H  
ATOM    795 1HB  ALA A  52      15.719  -8.909  12.815  1.00  0.67           H  
ATOM    796 2HB  ALA A  52      14.499  -9.163  14.081  1.00  0.67           H  
ATOM    797 3HB  ALA A  52      16.136  -9.740  14.332  1.00  0.67           H  
ATOM    798  N   GLU A  53      17.195 -11.769  13.096  1.00  0.72           N  
ATOM    799  CA  GLU A  53      18.454 -12.193  12.533  1.00  0.72           C  
ATOM    800  C   GLU A  53      18.260 -13.502  11.793  1.00  0.72           C  
ATOM    801  O   GLU A  53      18.871 -13.741  10.751  1.00  0.72           O  
ATOM    802  CB  GLU A  53      19.485 -12.286  13.643  1.00  0.72           C  
ATOM    803  CG  GLU A  53      19.872 -10.917  14.266  1.00  0.72           C  
ATOM    804  CD  GLU A  53      20.580  -9.939  13.314  1.00  0.72           C  
ATOM    805  OE1 GLU A  53      21.541 -10.329  12.699  1.00  0.72           O  
ATOM    806  OE2 GLU A  53      20.179  -8.783  13.243  1.00  0.72           O  
ATOM    807  H   GLU A  53      17.095 -11.698  14.109  1.00  0.72           H  
ATOM    808  HA  GLU A  53      18.783 -11.443  11.813  1.00  0.72           H  
ATOM    809 1HB  GLU A  53      19.087 -12.894  14.446  1.00  0.72           H  
ATOM    810 2HB  GLU A  53      20.387 -12.775  13.274  1.00  0.72           H  
ATOM    811 1HG  GLU A  53      18.966 -10.436  14.641  1.00  0.72           H  
ATOM    812 2HG  GLU A  53      20.495 -11.124  15.108  1.00  0.72           H  
ATOM    813  N   SER A  54      17.376 -14.345  12.314  1.00  0.81           N  
ATOM    814  CA  SER A  54      17.086 -15.605  11.680  1.00  0.81           C  
ATOM    815  C   SER A  54      16.471 -15.446  10.285  1.00  0.81           C  
ATOM    816  O   SER A  54      16.851 -16.163   9.355  1.00  0.81           O  
ATOM    817  CB  SER A  54      16.139 -16.402  12.535  1.00  0.81           C  
ATOM    818  OG  SER A  54      15.865 -17.614  11.937  1.00  0.81           O  
ATOM    819  H   SER A  54      16.898 -14.131  13.189  1.00  0.81           H  
ATOM    820  HA  SER A  54      18.018 -16.158  11.585  1.00  0.81           H  
ATOM    821 1HB  SER A  54      16.575 -16.577  13.498  1.00  0.81           H  
ATOM    822 2HB  SER A  54      15.224 -15.834  12.689  1.00  0.81           H  
ATOM    823  HG  SER A  54      16.734 -18.021  11.813  1.00  0.81           H  
ATOM    824  N   SER A  55      15.482 -14.546  10.139  1.00  0.93           N  
ATOM    825  CA  SER A  55      14.779 -14.460   8.864  1.00  0.93           C  
ATOM    826  C   SER A  55      15.065 -13.300   7.904  1.00  0.93           C  
ATOM    827  O   SER A  55      15.123 -13.531   6.695  1.00  0.93           O  
ATOM    828  CB  SER A  55      13.308 -14.446   9.170  1.00  0.93           C  
ATOM    829  OG  SER A  55      12.953 -13.329   9.939  1.00  0.93           O  
ATOM    830  H   SER A  55      15.185 -13.965  10.926  1.00  0.93           H  
ATOM    831  HA  SER A  55      14.999 -15.378   8.321  1.00  0.93           H  
ATOM    832 1HB  SER A  55      12.738 -14.448   8.239  1.00  0.93           H  
ATOM    833 2HB  SER A  55      13.065 -15.350   9.705  1.00  0.93           H  
ATOM    834  HG  SER A  55      13.476 -13.391  10.785  1.00  0.93           H  
ATOM    835  N   THR A  56      15.202 -12.064   8.395  1.00  1.06           N  
ATOM    836  CA  THR A  56      15.383 -10.924   7.487  1.00  1.06           C  
ATOM    837  C   THR A  56      15.644  -9.601   8.194  1.00  1.06           C  
ATOM    838  O   THR A  56      15.004  -9.299   9.202  1.00  1.06           O  
ATOM    839  CB  THR A  56      14.136 -10.718   6.610  1.00  1.06           C  
ATOM    840  OG1 THR A  56      14.355  -9.613   5.731  1.00  1.06           O  
ATOM    841  CG2 THR A  56      12.946 -10.439   7.503  1.00  1.06           C  
ATOM    842  H   THR A  56      15.224 -11.906   9.402  1.00  1.06           H  
ATOM    843  HA  THR A  56      16.240 -11.137   6.847  1.00  1.06           H  
ATOM    844  HB  THR A  56      13.932 -11.599   6.017  1.00  1.06           H  
ATOM    845  HG1 THR A  56      14.622  -8.850   6.257  1.00  1.06           H  
ATOM    846 1HG2 THR A  56      12.061 -10.303   6.897  1.00  1.06           H  
ATOM    847 2HG2 THR A  56      12.803 -11.278   8.170  1.00  1.06           H  
ATOM    848 3HG2 THR A  56      13.135  -9.542   8.088  1.00  1.06           H  
ATOM    849  N   GLY A  57      16.474  -8.760   7.581  1.00  1.19           N  
ATOM    850  CA  GLY A  57      16.731  -7.417   8.091  1.00  1.19           C  
ATOM    851  C   GLY A  57      17.658  -7.507   9.290  1.00  1.19           C  
ATOM    852  O   GLY A  57      18.074  -8.602   9.660  1.00  1.19           O  
ATOM    853  H   GLY A  57      16.957  -9.075   6.751  1.00  1.19           H  
ATOM    854 1HA  GLY A  57      17.184  -6.802   7.311  1.00  1.19           H  
ATOM    855 2HA  GLY A  57      15.793  -6.941   8.376  1.00  1.19           H  
ATOM    856  N   THR A  58      17.996  -6.370   9.878  1.00  1.32           N  
ATOM    857  CA  THR A  58      18.840  -6.344  11.066  1.00  1.32           C  
ATOM    858  C   THR A  58      18.436  -5.165  11.956  1.00  1.32           C  
ATOM    859  O   THR A  58      17.372  -4.580  11.757  1.00  1.32           O  
ATOM    860  CB  THR A  58      20.345  -6.360  10.703  1.00  1.32           C  
ATOM    861  OG1 THR A  58      21.090  -6.541  11.904  1.00  1.32           O  
ATOM    862  CG2 THR A  58      20.801  -5.095   9.981  1.00  1.32           C  
ATOM    863  H   THR A  58      17.646  -5.497   9.508  1.00  1.32           H  
ATOM    864  HA  THR A  58      18.657  -7.256  11.638  1.00  1.32           H  
ATOM    865  HB  THR A  58      20.530  -7.215  10.055  1.00  1.32           H  
ATOM    866  HG1 THR A  58      20.871  -7.428  12.289  1.00  1.32           H  
ATOM    867 1HG2 THR A  58      21.861  -5.176   9.749  1.00  1.32           H  
ATOM    868 2HG2 THR A  58      20.233  -4.978   9.056  1.00  1.32           H  
ATOM    869 3HG2 THR A  58      20.652  -4.250  10.587  1.00  1.32           H  
ATOM    870  N   TRP A  59      19.259  -4.832  12.956  1.00  1.44           N  
ATOM    871  CA  TRP A  59      18.934  -3.731  13.887  1.00  1.44           C  
ATOM    872  C   TRP A  59      18.862  -2.377  13.161  1.00  1.44           C  
ATOM    873  O   TRP A  59      18.182  -1.447  13.605  1.00  1.44           O  
ATOM    874  CB  TRP A  59      19.961  -3.656  15.024  1.00  1.44           C  
ATOM    875  CG  TRP A  59      21.358  -3.326  14.579  1.00  1.44           C  
ATOM    876  CD1 TRP A  59      21.859  -2.084  14.369  1.00  1.44           C  
ATOM    877  CD2 TRP A  59      22.442  -4.245  14.287  1.00  1.44           C  
ATOM    878  NE1 TRP A  59      23.168  -2.159  13.961  1.00  1.44           N  
ATOM    879  CE2 TRP A  59      23.539  -3.471  13.902  1.00  1.44           C  
ATOM    880  CE3 TRP A  59      22.569  -5.634  14.317  1.00  1.44           C  
ATOM    881  CZ2 TRP A  59      24.748  -4.038  13.543  1.00  1.44           C  
ATOM    882  CZ3 TRP A  59      23.786  -6.202  13.953  1.00  1.44           C  
ATOM    883  CH2 TRP A  59      24.843  -5.425  13.578  1.00  1.44           C  
ATOM    884  H   TRP A  59      20.117  -5.367  13.031  1.00  1.44           H  
ATOM    885  HA  TRP A  59      17.956  -3.930  14.327  1.00  1.44           H  
ATOM    886 1HB  TRP A  59      19.644  -2.896  15.740  1.00  1.44           H  
ATOM    887 2HB  TRP A  59      19.990  -4.602  15.553  1.00  1.44           H  
ATOM    888  HD1 TRP A  59      21.304  -1.166  14.497  1.00  1.44           H  
ATOM    889  HE1 TRP A  59      23.755  -1.369  13.732  1.00  1.44           H  
ATOM    890  HE3 TRP A  59      21.730  -6.263  14.606  1.00  1.44           H  
ATOM    891  HZ2 TRP A  59      25.603  -3.434  13.240  1.00  1.44           H  
ATOM    892  HZ3 TRP A  59      23.876  -7.286  13.966  1.00  1.44           H  
ATOM    893  HH2 TRP A  59      25.780  -5.905  13.297  1.00  1.44           H  
ATOM    894  N   THR A  60      19.528  -2.312  12.014  1.00  1.54           N  
ATOM    895  CA  THR A  60      19.552  -1.159  11.134  1.00  1.54           C  
ATOM    896  C   THR A  60      18.716  -1.522   9.918  1.00  1.54           C  
ATOM    897  O   THR A  60      18.865  -2.610   9.356  1.00  1.54           O  
ATOM    898  CB  THR A  60      20.982  -0.782  10.680  1.00  1.54           C  
ATOM    899  OG1 THR A  60      21.789  -0.450  11.806  1.00  1.54           O  
ATOM    900  CG2 THR A  60      20.947   0.424   9.751  1.00  1.54           C  
ATOM    901  H   THR A  60      20.053  -3.127  11.751  1.00  1.54           H  
ATOM    902  HA  THR A  60      19.101  -0.316  11.637  1.00  1.54           H  
ATOM    903  HB  THR A  60      21.427  -1.630  10.162  1.00  1.54           H  
ATOM    904  HG1 THR A  60      21.583   0.446  12.081  1.00  1.54           H  
ATOM    905 1HG2 THR A  60      21.957   0.676   9.441  1.00  1.54           H  
ATOM    906 2HG2 THR A  60      20.361   0.199   8.882  1.00  1.54           H  
ATOM    907 3HG2 THR A  60      20.507   1.273  10.271  1.00  1.54           H  
ATOM    908  N   GLU A  61      17.823  -0.636   9.516  1.00  1.64           N  
ATOM    909  CA  GLU A  61      17.019  -0.943   8.340  1.00  1.64           C  
ATOM    910  C   GLU A  61      17.886  -0.845   7.093  1.00  1.64           C  
ATOM    911  O   GLU A  61      18.823  -0.054   7.046  1.00  1.64           O  
ATOM    912  CB  GLU A  61      15.764  -0.072   8.290  1.00  1.64           C  
ATOM    913  CG  GLU A  61      14.785  -0.436   9.434  1.00  1.64           C  
ATOM    914  CD  GLU A  61      13.449   0.288   9.441  1.00  1.64           C  
ATOM    915  OE1 GLU A  61      13.229   1.149   8.624  1.00  1.64           O  
ATOM    916  OE2 GLU A  61      12.625  -0.088  10.261  1.00  1.64           O  
ATOM    917  H   GLU A  61      17.742   0.249  10.022  1.00  1.64           H  
ATOM    918  HA  GLU A  61      16.682  -1.976   8.420  1.00  1.64           H  
ATOM    919 1HB  GLU A  61      16.038   0.982   8.389  1.00  1.64           H  
ATOM    920 2HB  GLU A  61      15.259  -0.203   7.332  1.00  1.64           H  
ATOM    921 1HG  GLU A  61      14.596  -1.510   9.390  1.00  1.64           H  
ATOM    922 2HG  GLU A  61      15.294  -0.234  10.380  1.00  1.64           H  
ATOM    923  N   VAL A  62      17.601  -1.682   6.109  1.00  1.77           N  
ATOM    924  CA  VAL A  62      18.398  -1.729   4.894  1.00  1.77           C  
ATOM    925  C   VAL A  62      17.562  -1.590   3.632  1.00  1.77           C  
ATOM    926  O   VAL A  62      16.369  -1.862   3.636  1.00  1.77           O  
ATOM    927  CB  VAL A  62      19.162  -3.062   4.846  1.00  1.77           C  
ATOM    928  CG1 VAL A  62      20.111  -3.192   6.053  1.00  1.77           C  
ATOM    929  CG2 VAL A  62      18.148  -4.202   4.849  1.00  1.77           C  
ATOM    930  H   VAL A  62      16.818  -2.309   6.211  1.00  1.77           H  
ATOM    931  HA  VAL A  62      19.123  -0.913   4.923  1.00  1.77           H  
ATOM    932  HB  VAL A  62      19.761  -3.098   3.938  1.00  1.77           H  
ATOM    933 1HG1 VAL A  62      20.647  -4.139   5.995  1.00  1.77           H  
ATOM    934 2HG1 VAL A  62      20.827  -2.369   6.045  1.00  1.77           H  
ATOM    935 3HG1 VAL A  62      19.544  -3.164   6.978  1.00  1.77           H  
ATOM    936 1HG2 VAL A  62      18.669  -5.158   4.800  1.00  1.77           H  
ATOM    937 2HG2 VAL A  62      17.560  -4.160   5.763  1.00  1.77           H  
ATOM    938 3HG2 VAL A  62      17.493  -4.107   3.995  1.00  1.77           H  
ATOM    939  N   TRP A  63      18.220  -1.272   2.523  1.00  1.94           N  
ATOM    940  CA  TRP A  63      17.573  -1.126   1.217  1.00  1.94           C  
ATOM    941  C   TRP A  63      16.763  -2.349   0.831  1.00  1.94           C  
ATOM    942  O   TRP A  63      15.662  -2.232   0.300  1.00  1.94           O  
ATOM    943  CB  TRP A  63      18.615  -0.856   0.129  1.00  1.94           C  
ATOM    944  CG  TRP A  63      18.036  -0.537  -1.215  1.00  1.94           C  
ATOM    945  CD1 TRP A  63      17.195   0.496  -1.497  1.00  1.94           C  
ATOM    946  CD2 TRP A  63      18.286  -1.206  -2.478  1.00  1.94           C  
ATOM    947  NE1 TRP A  63      16.888   0.509  -2.838  1.00  1.94           N  
ATOM    948  CE2 TRP A  63      17.551  -0.521  -3.455  1.00  1.94           C  
ATOM    949  CE3 TRP A  63      19.071  -2.305  -2.855  1.00  1.94           C  
ATOM    950  CZ2 TRP A  63      17.570  -0.901  -4.790  1.00  1.94           C  
ATOM    951  CZ3 TRP A  63      19.095  -2.682  -4.196  1.00  1.94           C  
ATOM    952  CH2 TRP A  63      18.362  -1.997  -5.139  1.00  1.94           C  
ATOM    953  H   TRP A  63      19.194  -0.995   2.608  1.00  1.94           H  
ATOM    954  HA  TRP A  63      16.896  -0.272   1.267  1.00  1.94           H  
ATOM    955 1HB  TRP A  63      19.258  -0.051   0.412  1.00  1.94           H  
ATOM    956 2HB  TRP A  63      19.244  -1.737   0.017  1.00  1.94           H  
ATOM    957  HD1 TRP A  63      16.826   1.207  -0.764  1.00  1.94           H  
ATOM    958  HE1 TRP A  63      16.284   1.175  -3.298  1.00  1.94           H  
ATOM    959  HE3 TRP A  63      19.652  -2.850  -2.113  1.00  1.94           H  
ATOM    960  HZ2 TRP A  63      16.998  -0.369  -5.551  1.00  1.94           H  
ATOM    961  HZ3 TRP A  63      19.708  -3.536  -4.482  1.00  1.94           H  
ATOM    962  HH2 TRP A  63      18.402  -2.319  -6.179  1.00  1.94           H  
ATOM    963  N   SER A  64      17.282  -3.543   1.100  1.00  2.10           N  
ATOM    964  CA  SER A  64      16.546  -4.741   0.719  1.00  2.10           C  
ATOM    965  C   SER A  64      15.174  -4.837   1.408  1.00  2.10           C  
ATOM    966  O   SER A  64      14.271  -5.497   0.890  1.00  2.10           O  
ATOM    967  CB  SER A  64      17.368  -5.987   0.999  1.00  2.10           C  
ATOM    968  OG  SER A  64      17.562  -6.186   2.368  1.00  2.10           O  
ATOM    969  H   SER A  64      18.181  -3.613   1.554  1.00  2.10           H  
ATOM    970  HA  SER A  64      16.374  -4.695  -0.353  1.00  2.10           H  
ATOM    971 1HB  SER A  64      16.858  -6.853   0.574  1.00  2.10           H  
ATOM    972 2HB  SER A  64      18.332  -5.901   0.502  1.00  2.10           H  
ATOM    973  HG  SER A  64      16.684  -6.184   2.763  1.00  2.10           H  
ATOM    974  N   ASN A  65      14.968  -4.132   2.533  1.00  2.20           N  
ATOM    975  CA  ASN A  65      13.686  -4.158   3.238  1.00  2.20           C  
ATOM    976  C   ASN A  65      12.592  -3.473   2.423  1.00  2.20           C  
ATOM    977  O   ASN A  65      11.402  -3.668   2.666  1.00  2.20           O  
ATOM    978  CB  ASN A  65      13.771  -3.487   4.601  1.00  2.20           C  
ATOM    979  CG  ASN A  65      14.523  -4.280   5.638  1.00  2.20           C  
ATOM    980  OD1 ASN A  65      14.838  -5.471   5.491  1.00  2.20           O  
ATOM    981  ND2 ASN A  65      14.789  -3.622   6.733  1.00  2.20           N  
ATOM    982  H   ASN A  65      15.702  -3.533   2.908  1.00  2.20           H  
ATOM    983  HA  ASN A  65      13.388  -5.198   3.375  1.00  2.20           H  
ATOM    984 1HB  ASN A  65      14.242  -2.520   4.495  1.00  2.20           H  
ATOM    985 2HB  ASN A  65      12.770  -3.287   4.967  1.00  2.20           H  
ATOM    986 1HD2 ASN A  65      15.263  -4.070   7.491  1.00  2.20           H  
ATOM    987 2HD2 ASN A  65      14.488  -2.667   6.816  1.00  2.20           H  
ATOM    988  N   LEU A  66      12.999  -2.643   1.464  1.00  2.18           N  
ATOM    989  CA  LEU A  66      12.074  -1.901   0.631  1.00  2.18           C  
ATOM    990  C   LEU A  66      11.727  -2.700  -0.626  1.00  2.18           C  
ATOM    991  O   LEU A  66      10.887  -2.282  -1.426  1.00  2.18           O  
ATOM    992  CB  LEU A  66      12.738  -0.582   0.213  1.00  2.18           C  
ATOM    993  CG  LEU A  66      13.160   0.355   1.367  1.00  2.18           C  
ATOM    994  CD1 LEU A  66      13.906   1.537   0.801  1.00  2.18           C  
ATOM    995  CD2 LEU A  66      11.942   0.824   2.124  1.00  2.18           C  
ATOM    996  H   LEU A  66      13.995  -2.523   1.280  1.00  2.18           H  
ATOM    997  HA  LEU A  66      11.164  -1.705   1.195  1.00  2.18           H  
ATOM    998 1HB  LEU A  66      13.631  -0.819  -0.369  1.00  2.18           H  
ATOM    999 2HB  LEU A  66      12.048  -0.035  -0.427  1.00  2.18           H  
ATOM   1000  HG  LEU A  66      13.833  -0.183   2.043  1.00  2.18           H  
ATOM   1001 1HD1 LEU A  66      14.205   2.174   1.605  1.00  2.18           H  
ATOM   1002 2HD1 LEU A  66      14.784   1.182   0.270  1.00  2.18           H  
ATOM   1003 3HD1 LEU A  66      13.258   2.088   0.120  1.00  2.18           H  
ATOM   1004 1HD2 LEU A  66      12.247   1.491   2.937  1.00  2.18           H  
ATOM   1005 2HD2 LEU A  66      11.295   1.360   1.442  1.00  2.18           H  
ATOM   1006 3HD2 LEU A  66      11.412  -0.035   2.535  1.00  2.18           H  
ATOM   1007  N   LEU A  67      12.420  -3.824  -0.823  1.00  2.04           N  
ATOM   1008  CA  LEU A  67      12.253  -4.637  -2.015  1.00  2.04           C  
ATOM   1009  C   LEU A  67      11.563  -5.954  -1.675  1.00  2.04           C  
ATOM   1010  O   LEU A  67      10.707  -6.447  -2.415  1.00  2.04           O  
ATOM   1011  CB  LEU A  67      13.636  -4.950  -2.579  1.00  2.04           C  
ATOM   1012  CG  LEU A  67      14.495  -3.738  -2.931  1.00  2.04           C  
ATOM   1013  CD1 LEU A  67      15.820  -4.220  -3.402  1.00  2.04           C  
ATOM   1014  CD2 LEU A  67      13.819  -2.883  -3.968  1.00  2.04           C  
ATOM   1015  H   LEU A  67      13.078  -4.144  -0.123  1.00  2.04           H  
ATOM   1016  HA  LEU A  67      11.655  -4.093  -2.744  1.00  2.04           H  
ATOM   1017 1HB  LEU A  67      14.183  -5.540  -1.845  1.00  2.04           H  
ATOM   1018 2HB  LEU A  67      13.516  -5.550  -3.479  1.00  2.04           H  
ATOM   1019  HG  LEU A  67      14.660  -3.140  -2.029  1.00  2.04           H  
ATOM   1020 1HD1 LEU A  67      16.422  -3.371  -3.620  1.00  2.04           H  
ATOM   1021 2HD1 LEU A  67      16.298  -4.816  -2.636  1.00  2.04           H  
ATOM   1022 3HD1 LEU A  67      15.695  -4.820  -4.299  1.00  2.04           H  
ATOM   1023 1HD2 LEU A  67      14.455  -2.024  -4.192  1.00  2.04           H  
ATOM   1024 2HD2 LEU A  67      13.659  -3.465  -4.875  1.00  2.04           H  
ATOM   1025 3HD2 LEU A  67      12.859  -2.535  -3.584  1.00  2.04           H  
ATOM   1026  N   THR A  68      11.963  -6.517  -0.539  1.00  1.81           N  
ATOM   1027  CA  THR A  68      11.493  -7.804  -0.054  1.00  1.81           C  
ATOM   1028  C   THR A  68      10.113  -7.713   0.568  1.00  1.81           C  
ATOM   1029  O   THR A  68       9.835  -6.833   1.384  1.00  1.81           O  
ATOM   1030  CB  THR A  68      12.476  -8.377   0.994  1.00  1.81           C  
ATOM   1031  OG1 THR A  68      13.759  -8.564   0.390  1.00  1.81           O  
ATOM   1032  CG2 THR A  68      11.975  -9.709   1.559  1.00  1.81           C  
ATOM   1033  H   THR A  68      12.675  -6.043   0.009  1.00  1.81           H  
ATOM   1034  HA  THR A  68      11.441  -8.491  -0.897  1.00  1.81           H  
ATOM   1035  HB  THR A  68      12.581  -7.662   1.815  1.00  1.81           H  
ATOM   1036  HG1 THR A  68      14.180  -7.696   0.285  1.00  1.81           H  
ATOM   1037 1HG2 THR A  68      12.688 -10.081   2.294  1.00  1.81           H  
ATOM   1038 2HG2 THR A  68      11.019  -9.564   2.042  1.00  1.81           H  
ATOM   1039 3HG2 THR A  68      11.872 -10.434   0.755  1.00  1.81           H  
ATOM   1040  N   ASP A  69       9.238  -8.654   0.232  1.00  1.56           N  
ATOM   1041  CA  ASP A  69       7.926  -8.653   0.856  1.00  1.56           C  
ATOM   1042  C   ASP A  69       8.083  -9.233   2.252  1.00  1.56           C  
ATOM   1043  O   ASP A  69       7.744 -10.388   2.527  1.00  1.56           O  
ATOM   1044  CB  ASP A  69       6.945  -9.469   0.010  1.00  1.56           C  
ATOM   1045  CG  ASP A  69       5.493  -9.445   0.513  1.00  1.56           C  
ATOM   1046  OD1 ASP A  69       5.261  -9.044   1.632  1.00  1.56           O  
ATOM   1047  OD2 ASP A  69       4.631  -9.856  -0.231  1.00  1.56           O  
ATOM   1048  H   ASP A  69       9.486  -9.359  -0.448  1.00  1.56           H  
ATOM   1049  HA  ASP A  69       7.567  -7.626   0.935  1.00  1.56           H  
ATOM   1050 1HB  ASP A  69       6.961  -9.096  -1.015  1.00  1.56           H  
ATOM   1051 2HB  ASP A  69       7.276 -10.508  -0.019  1.00  1.56           H  
ATOM   1052  N   LEU A  70       8.509  -8.366   3.157  1.00  1.32           N  
ATOM   1053  CA  LEU A  70       8.855  -8.754   4.505  1.00  1.32           C  
ATOM   1054  C   LEU A  70       7.698  -9.368   5.248  1.00  1.32           C  
ATOM   1055  O   LEU A  70       7.882 -10.305   6.007  1.00  1.32           O  
ATOM   1056  CB  LEU A  70       9.338  -7.536   5.288  1.00  1.32           C  
ATOM   1057  CG  LEU A  70      10.655  -6.946   4.854  1.00  1.32           C  
ATOM   1058  CD1 LEU A  70      10.893  -5.701   5.628  1.00  1.32           C  
ATOM   1059  CD2 LEU A  70      11.751  -7.928   5.091  1.00  1.32           C  
ATOM   1060  H   LEU A  70       8.722  -7.425   2.822  1.00  1.32           H  
ATOM   1061  HA  LEU A  70       9.662  -9.485   4.451  1.00  1.32           H  
ATOM   1062 1HB  LEU A  70       8.585  -6.753   5.207  1.00  1.32           H  
ATOM   1063 2HB  LEU A  70       9.429  -7.814   6.336  1.00  1.32           H  
ATOM   1064  HG  LEU A  70      10.618  -6.691   3.794  1.00  1.32           H  
ATOM   1065 1HD1 LEU A  70      11.816  -5.292   5.318  1.00  1.32           H  
ATOM   1066 2HD1 LEU A  70      10.090  -4.989   5.432  1.00  1.32           H  
ATOM   1067 3HD1 LEU A  70      10.932  -5.930   6.690  1.00  1.32           H  
ATOM   1068 1HD2 LEU A  70      12.704  -7.494   4.782  1.00  1.32           H  
ATOM   1069 2HD2 LEU A  70      11.788  -8.157   6.147  1.00  1.32           H  
ATOM   1070 3HD2 LEU A  70      11.567  -8.839   4.523  1.00  1.32           H  
ATOM   1071  N   GLU A  71       6.484  -8.913   5.015  1.00  1.11           N  
ATOM   1072  CA  GLU A  71       5.369  -9.475   5.768  1.00  1.11           C  
ATOM   1073  C   GLU A  71       5.157 -10.975   5.461  1.00  1.11           C  
ATOM   1074  O   GLU A  71       4.559 -11.696   6.275  1.00  1.11           O  
ATOM   1075  CB  GLU A  71       4.100  -8.649   5.558  1.00  1.11           C  
ATOM   1076  CG  GLU A  71       4.184  -7.216   6.182  1.00  1.11           C  
ATOM   1077  CD  GLU A  71       4.316  -7.192   7.728  1.00  1.11           C  
ATOM   1078  OE1 GLU A  71       3.493  -7.775   8.398  1.00  1.11           O  
ATOM   1079  OE2 GLU A  71       5.268  -6.607   8.222  1.00  1.11           O  
ATOM   1080  H   GLU A  71       6.333  -8.180   4.332  1.00  1.11           H  
ATOM   1081  HA  GLU A  71       5.622  -9.398   6.822  1.00  1.11           H  
ATOM   1082 1HB  GLU A  71       3.908  -8.546   4.487  1.00  1.11           H  
ATOM   1083 2HB  GLU A  71       3.248  -9.165   5.999  1.00  1.11           H  
ATOM   1084 1HG  GLU A  71       5.047  -6.708   5.753  1.00  1.11           H  
ATOM   1085 2HG  GLU A  71       3.293  -6.659   5.894  1.00  1.11           H  
ATOM   1086  N   ARG A  72       5.617 -11.421   4.280  1.00  0.96           N  
ATOM   1087  CA  ARG A  72       5.516 -12.800   3.816  1.00  0.96           C  
ATOM   1088  C   ARG A  72       6.677 -13.671   4.312  1.00  0.96           C  
ATOM   1089  O   ARG A  72       6.499 -14.860   4.580  1.00  0.96           O  
ATOM   1090  CB  ARG A  72       5.506 -12.836   2.301  1.00  0.96           C  
ATOM   1091  CG  ARG A  72       5.332 -14.181   1.672  1.00  0.96           C  
ATOM   1092  CD  ARG A  72       5.204 -14.057   0.199  1.00  0.96           C  
ATOM   1093  NE  ARG A  72       4.999 -15.345  -0.422  1.00  0.96           N  
ATOM   1094  CZ  ARG A  72       4.816 -15.570  -1.731  1.00  0.96           C  
ATOM   1095  NH1 ARG A  72       4.816 -14.583  -2.600  1.00  0.96           N  
ATOM   1096  NH2 ARG A  72       4.629 -16.812  -2.116  1.00  0.96           N  
ATOM   1097  H   ARG A  72       6.110 -10.770   3.665  1.00  0.96           H  
ATOM   1098  HA  ARG A  72       4.581 -13.219   4.186  1.00  0.96           H  
ATOM   1099 1HB  ARG A  72       4.721 -12.179   1.924  1.00  0.96           H  
ATOM   1100 2HB  ARG A  72       6.451 -12.442   1.931  1.00  0.96           H  
ATOM   1101 1HG  ARG A  72       6.208 -14.798   1.887  1.00  0.96           H  
ATOM   1102 2HG  ARG A  72       4.437 -14.666   2.061  1.00  0.96           H  
ATOM   1103 1HD  ARG A  72       4.359 -13.415  -0.045  1.00  0.96           H  
ATOM   1104 2HD  ARG A  72       6.120 -13.622  -0.204  1.00  0.96           H  
ATOM   1105  HE  ARG A  72       4.990 -16.180   0.178  1.00  0.96           H  
ATOM   1106 1HH1 ARG A  72       4.958 -13.634  -2.283  1.00  0.96           H  
ATOM   1107 2HH1 ARG A  72       4.674 -14.775  -3.579  1.00  0.96           H  
ATOM   1108 1HH2 ARG A  72       4.629 -17.544  -1.383  1.00  0.96           H  
ATOM   1109 2HH2 ARG A  72       4.483 -17.040  -3.082  1.00  0.96           H  
ATOM   1110  N   TYR A  73       7.874 -13.084   4.400  1.00  0.85           N  
ATOM   1111  CA  TYR A  73       9.073 -13.855   4.767  1.00  0.85           C  
ATOM   1112  C   TYR A  73       9.527 -13.702   6.230  1.00  0.85           C  
ATOM   1113  O   TYR A  73      10.120 -14.612   6.808  1.00  0.85           O  
ATOM   1114  CB  TYR A  73      10.221 -13.443   3.855  1.00  0.85           C  
ATOM   1115  CG  TYR A  73       9.931 -13.697   2.416  1.00  0.85           C  
ATOM   1116  CD1 TYR A  73       9.738 -12.625   1.578  1.00  0.85           C  
ATOM   1117  CD2 TYR A  73       9.836 -14.991   1.933  1.00  0.85           C  
ATOM   1118  CE1 TYR A  73       9.462 -12.822   0.251  1.00  0.85           C  
ATOM   1119  CE2 TYR A  73       9.558 -15.198   0.598  1.00  0.85           C  
ATOM   1120  CZ  TYR A  73       9.375 -14.114  -0.244  1.00  0.85           C  
ATOM   1121  OH  TYR A  73       9.109 -14.312  -1.578  1.00  0.85           O  
ATOM   1122  H   TYR A  73       7.942 -12.097   4.145  1.00  0.85           H  
ATOM   1123  HA  TYR A  73       8.858 -14.911   4.606  1.00  0.85           H  
ATOM   1124 1HB  TYR A  73      10.419 -12.373   3.982  1.00  0.85           H  
ATOM   1125 2HB  TYR A  73      11.123 -13.980   4.123  1.00  0.85           H  
ATOM   1126  HD1 TYR A  73       9.809 -11.621   1.975  1.00  0.85           H  
ATOM   1127  HD2 TYR A  73       9.981 -15.838   2.600  1.00  0.85           H  
ATOM   1128  HE1 TYR A  73       9.316 -11.968  -0.406  1.00  0.85           H  
ATOM   1129  HE2 TYR A  73       9.489 -16.213   0.207  1.00  0.85           H  
ATOM   1130  HH  TYR A  73       8.983 -15.251  -1.740  1.00  0.85           H  
ATOM   1131  N   LYS A  74       9.289 -12.542   6.809  1.00  0.78           N  
ATOM   1132  CA  LYS A  74       9.723 -12.208   8.155  1.00  0.78           C  
ATOM   1133  C   LYS A  74       9.202 -13.107   9.253  1.00  0.78           C  
ATOM   1134  O   LYS A  74       8.004 -13.390   9.339  1.00  0.78           O  
ATOM   1135  CB  LYS A  74       9.305 -10.778   8.455  1.00  0.78           C  
ATOM   1136  CG  LYS A  74       9.636 -10.266   9.757  1.00  0.78           C  
ATOM   1137  CD  LYS A  74       9.322  -8.781   9.835  1.00  0.78           C  
ATOM   1138  CE  LYS A  74       7.853  -8.515   9.528  1.00  0.78           C  
ATOM   1139  NZ  LYS A  74       7.448  -7.132   9.907  1.00  0.78           N  
ATOM   1140  H   LYS A  74       8.782 -11.825   6.307  1.00  0.78           H  
ATOM   1141  HA  LYS A  74      10.806 -12.280   8.180  1.00  0.78           H  
ATOM   1142 1HB  LYS A  74       9.740 -10.109   7.718  1.00  0.78           H  
ATOM   1143 2HB  LYS A  74       8.222 -10.705   8.375  1.00  0.78           H  
ATOM   1144 1HG  LYS A  74       9.044 -10.782  10.508  1.00  0.78           H  
ATOM   1145 2HG  LYS A  74      10.673 -10.463   9.938  1.00  0.78           H  
ATOM   1146 1HD  LYS A  74       9.525  -8.413  10.838  1.00  0.78           H  
ATOM   1147 2HD  LYS A  74       9.948  -8.234   9.130  1.00  0.78           H  
ATOM   1148 1HE  LYS A  74       7.702  -8.637   8.453  1.00  0.78           H  
ATOM   1149 2HE  LYS A  74       7.222  -9.230  10.056  1.00  0.78           H  
ATOM   1150 1HZ  LYS A  74       6.461  -6.982   9.639  1.00  0.78           H  
ATOM   1151 2HZ  LYS A  74       7.577  -7.033  10.939  1.00  0.78           H  
ATOM   1152 3HZ  LYS A  74       8.014  -6.465   9.421  1.00  0.78           H  
ATOM   1153  N   ALA A  75      10.113 -13.552  10.107  1.00  0.72           N  
ATOM   1154  CA  ALA A  75       9.738 -14.362  11.240  1.00  0.72           C  
ATOM   1155  C   ALA A  75       9.185 -13.471  12.311  1.00  0.72           C  
ATOM   1156  O   ALA A  75       9.579 -12.307  12.430  1.00  0.72           O  
ATOM   1157  CB  ALA A  75      10.896 -15.146  11.763  1.00  0.72           C  
ATOM   1158  H   ALA A  75      11.089 -13.322   9.979  1.00  0.72           H  
ATOM   1159  HA  ALA A  75       8.956 -15.044  10.920  1.00  0.72           H  
ATOM   1160 1HB  ALA A  75      10.572 -15.757  12.598  1.00  0.72           H  
ATOM   1161 2HB  ALA A  75      11.235 -15.754  10.969  1.00  0.72           H  
ATOM   1162 3HB  ALA A  75      11.680 -14.481  12.084  1.00  0.72           H  
ATOM   1163  N   ARG A  76       8.293 -14.009  13.106  1.00  0.69           N  
ATOM   1164  CA  ARG A  76       7.703 -13.201  14.146  1.00  0.69           C  
ATOM   1165  C   ARG A  76       7.615 -13.918  15.475  1.00  0.69           C  
ATOM   1166  O   ARG A  76       7.219 -15.086  15.556  1.00  0.69           O  
ATOM   1167  CB  ARG A  76       6.307 -12.819  13.726  1.00  0.69           C  
ATOM   1168  CG  ARG A  76       6.129 -11.913  12.489  1.00  0.69           C  
ATOM   1169  CD  ARG A  76       4.658 -11.760  12.208  1.00  0.69           C  
ATOM   1170  NE  ARG A  76       4.332 -10.868  11.096  1.00  0.69           N  
ATOM   1171  CZ  ARG A  76       4.313 -11.234   9.790  1.00  0.69           C  
ATOM   1172  NH1 ARG A  76       4.661 -12.421   9.385  1.00  0.69           N  
ATOM   1173  NH2 ARG A  76       3.946 -10.412   8.863  1.00  0.69           N  
ATOM   1174  H   ARG A  76       8.032 -14.986  12.963  1.00  0.69           H  
ATOM   1175  HA  ARG A  76       8.304 -12.301  14.279  1.00  0.69           H  
ATOM   1176 1HB  ARG A  76       5.789 -13.732  13.485  1.00  0.69           H  
ATOM   1177 2HB  ARG A  76       5.804 -12.341  14.569  1.00  0.69           H  
ATOM   1178 1HG  ARG A  76       6.570 -10.932  12.676  1.00  0.69           H  
ATOM   1179 2HG  ARG A  76       6.599 -12.368  11.612  1.00  0.69           H  
ATOM   1180 1HD  ARG A  76       4.240 -12.742  11.984  1.00  0.69           H  
ATOM   1181 2HD  ARG A  76       4.171 -11.366  13.103  1.00  0.69           H  
ATOM   1182  HE  ARG A  76       4.043  -9.921  11.320  1.00  0.69           H  
ATOM   1183 1HH1 ARG A  76       4.974 -13.127  10.035  1.00  0.69           H  
ATOM   1184 2HH1 ARG A  76       4.636 -12.586   8.363  1.00  0.69           H  
ATOM   1185 1HH2 ARG A  76       3.660  -9.453   9.054  1.00  0.69           H  
ATOM   1186 2HH2 ARG A  76       3.964 -10.752   7.896  1.00  0.69           H  
ATOM   1187  N   CYS A  77       7.960 -13.213  16.537  1.00  0.68           N  
ATOM   1188  CA  CYS A  77       7.811 -13.776  17.861  1.00  0.68           C  
ATOM   1189  C   CYS A  77       6.377 -13.580  18.318  1.00  0.68           C  
ATOM   1190  O   CYS A  77       5.830 -12.476  18.234  1.00  0.68           O  
ATOM   1191  CB  CYS A  77       8.803 -13.194  18.855  1.00  0.68           C  
ATOM   1192  SG  CYS A  77       8.626 -13.937  20.503  1.00  0.68           S  
ATOM   1193  H   CYS A  77       8.307 -12.264  16.426  1.00  0.68           H  
ATOM   1194  HA  CYS A  77       7.998 -14.840  17.817  1.00  0.68           H  
ATOM   1195 1HB  CYS A  77       9.820 -13.376  18.507  1.00  0.68           H  
ATOM   1196 2HB  CYS A  77       8.692 -12.123  18.930  1.00  0.68           H  
ATOM   1197  HG  CYS A  77       8.566 -15.206  20.073  1.00  0.68           H  
ATOM   1198  N   TYR A  78       5.740 -14.670  18.715  1.00  0.68           N  
ATOM   1199  CA  TYR A  78       4.342 -14.631  19.120  1.00  0.68           C  
ATOM   1200  C   TYR A  78       4.137 -14.803  20.611  1.00  0.68           C  
ATOM   1201  O   TYR A  78       3.216 -14.236  21.214  1.00  0.68           O  
ATOM   1202  CB  TYR A  78       3.565 -15.711  18.402  1.00  0.68           C  
ATOM   1203  CG  TYR A  78       3.514 -15.550  16.909  1.00  0.68           C  
ATOM   1204  CD1 TYR A  78       3.294 -16.639  16.133  1.00  0.68           C  
ATOM   1205  CD2 TYR A  78       3.673 -14.317  16.327  1.00  0.68           C  
ATOM   1206  CE1 TYR A  78       3.211 -16.521  14.782  1.00  0.68           C  
ATOM   1207  CE2 TYR A  78       3.593 -14.199  14.970  1.00  0.68           C  
ATOM   1208  CZ  TYR A  78       3.373 -15.302  14.190  1.00  0.68           C  
ATOM   1209  OH  TYR A  78       3.306 -15.197  12.807  1.00  0.68           O  
ATOM   1210  H   TYR A  78       6.250 -15.553  18.746  1.00  0.68           H  
ATOM   1211  HA  TYR A  78       3.931 -13.662  18.841  1.00  0.68           H  
ATOM   1212 1HB  TYR A  78       4.010 -16.682  18.623  1.00  0.68           H  
ATOM   1213 2HB  TYR A  78       2.538 -15.727  18.773  1.00  0.68           H  
ATOM   1214  HD1 TYR A  78       3.167 -17.588  16.607  1.00  0.68           H  
ATOM   1215  HD2 TYR A  78       3.835 -13.435  16.939  1.00  0.68           H  
ATOM   1216  HE1 TYR A  78       3.022 -17.393  14.175  1.00  0.68           H  
ATOM   1217  HE2 TYR A  78       3.693 -13.227  14.519  1.00  0.68           H  
ATOM   1218  HH  TYR A  78       2.795 -15.936  12.448  1.00  0.68           H  
ATOM   1219  N   ARG A  79       4.954 -15.637  21.217  1.00  0.69           N  
ATOM   1220  CA  ARG A  79       4.732 -15.921  22.622  1.00  0.69           C  
ATOM   1221  C   ARG A  79       6.009 -16.111  23.383  1.00  0.69           C  
ATOM   1222  O   ARG A  79       6.948 -16.739  22.900  1.00  0.69           O  
ATOM   1223  CB  ARG A  79       3.856 -17.154  22.770  1.00  0.69           C  
ATOM   1224  CG  ARG A  79       3.493 -17.546  24.181  1.00  0.69           C  
ATOM   1225  CD  ARG A  79       2.531 -18.675  24.176  1.00  0.69           C  
ATOM   1226  NE  ARG A  79       2.284 -19.188  25.505  1.00  0.69           N  
ATOM   1227  CZ  ARG A  79       1.325 -18.789  26.340  1.00  0.69           C  
ATOM   1228  NH1 ARG A  79       0.464 -17.843  26.009  1.00  0.69           N  
ATOM   1229  NH2 ARG A  79       1.283 -19.384  27.504  1.00  0.69           N  
ATOM   1230  H   ARG A  79       5.707 -16.088  20.694  1.00  0.69           H  
ATOM   1231  HA  ARG A  79       4.206 -15.076  23.067  1.00  0.69           H  
ATOM   1232 1HB  ARG A  79       2.921 -16.997  22.231  1.00  0.69           H  
ATOM   1233 2HB  ARG A  79       4.346 -18.007  22.324  1.00  0.69           H  
ATOM   1234 1HG  ARG A  79       4.392 -17.866  24.712  1.00  0.69           H  
ATOM   1235 2HG  ARG A  79       3.045 -16.699  24.700  1.00  0.69           H  
ATOM   1236 1HD  ARG A  79       1.582 -18.345  23.754  1.00  0.69           H  
ATOM   1237 2HD  ARG A  79       2.939 -19.484  23.571  1.00  0.69           H  
ATOM   1238  HE  ARG A  79       2.898 -19.931  25.864  1.00  0.69           H  
ATOM   1239 1HH1 ARG A  79       0.521 -17.399  25.100  1.00  0.69           H  
ATOM   1240 2HH1 ARG A  79      -0.253 -17.558  26.659  1.00  0.69           H  
ATOM   1241 1HH2 ARG A  79       1.998 -20.108  27.682  1.00  0.69           H  
ATOM   1242 2HH2 ARG A  79       0.587 -19.139  28.189  1.00  0.69           H  
ATOM   1243  N   ILE A  80       6.072 -15.523  24.563  1.00  0.71           N  
ATOM   1244  CA  ILE A  80       7.237 -15.712  25.397  1.00  0.71           C  
ATOM   1245  C   ILE A  80       6.819 -16.224  26.771  1.00  0.71           C  
ATOM   1246  O   ILE A  80       5.977 -15.621  27.443  1.00  0.71           O  
ATOM   1247  CB  ILE A  80       8.047 -14.414  25.519  1.00  0.71           C  
ATOM   1248  CG1 ILE A  80       8.491 -13.940  24.136  1.00  0.71           C  
ATOM   1249  CG2 ILE A  80       9.238 -14.676  26.382  1.00  0.71           C  
ATOM   1250  CD1 ILE A  80       9.102 -12.616  24.146  1.00  0.71           C  
ATOM   1251  H   ILE A  80       5.292 -14.977  24.902  1.00  0.71           H  
ATOM   1252  HA  ILE A  80       7.877 -16.464  24.946  1.00  0.71           H  
ATOM   1253  HB  ILE A  80       7.434 -13.631  25.961  1.00  0.71           H  
ATOM   1254 1HG1 ILE A  80       9.200 -14.651  23.720  1.00  0.71           H  
ATOM   1255 2HG1 ILE A  80       7.629 -13.884  23.484  1.00  0.71           H  
ATOM   1256 1HG2 ILE A  80       9.802 -13.772  26.469  1.00  0.71           H  
ATOM   1257 2HG2 ILE A  80       8.922 -15.002  27.374  1.00  0.71           H  
ATOM   1258 3HG2 ILE A  80       9.843 -15.456  25.929  1.00  0.71           H  
ATOM   1259 1HD1 ILE A  80       9.369 -12.332  23.137  1.00  0.71           H  
ATOM   1260 2HD1 ILE A  80       8.384 -11.909  24.537  1.00  0.71           H  
ATOM   1261 3HD1 ILE A  80       9.988 -12.624  24.771  1.00  0.71           H  
ATOM   1262  N   GLU A  81       7.389 -17.356  27.161  1.00  0.72           N  
ATOM   1263  CA  GLU A  81       7.121 -17.989  28.444  1.00  0.72           C  
ATOM   1264  C   GLU A  81       8.400 -18.018  29.265  1.00  0.72           C  
ATOM   1265  O   GLU A  81       9.259 -18.870  29.034  1.00  0.72           O  
ATOM   1266  CB  GLU A  81       6.622 -19.426  28.244  1.00  0.72           C  
ATOM   1267  CG  GLU A  81       5.283 -19.572  27.537  1.00  0.72           C  
ATOM   1268  CD  GLU A  81       4.903 -21.027  27.291  1.00  0.72           C  
ATOM   1269  OE1 GLU A  81       5.776 -21.880  27.328  1.00  0.72           O  
ATOM   1270  OE2 GLU A  81       3.734 -21.277  27.067  1.00  0.72           O  
ATOM   1271  H   GLU A  81       8.075 -17.782  26.539  1.00  0.72           H  
ATOM   1272  HA  GLU A  81       6.371 -17.408  28.980  1.00  0.72           H  
ATOM   1273 1HB  GLU A  81       7.364 -19.984  27.671  1.00  0.72           H  
ATOM   1274 2HB  GLU A  81       6.534 -19.913  29.215  1.00  0.72           H  
ATOM   1275 1HG  GLU A  81       4.509 -19.096  28.137  1.00  0.72           H  
ATOM   1276 2HG  GLU A  81       5.336 -19.050  26.585  1.00  0.72           H  
ATOM   1277  N   GLY A  82       8.558 -17.102  30.212  1.00  0.72           N  
ATOM   1278  CA  GLY A  82       9.829 -17.060  30.923  1.00  0.72           C  
ATOM   1279  C   GLY A  82      10.939 -16.788  29.914  1.00  0.72           C  
ATOM   1280  O   GLY A  82      10.915 -15.763  29.234  1.00  0.72           O  
ATOM   1281  H   GLY A  82       7.828 -16.429  30.402  1.00  0.72           H  
ATOM   1282 1HA  GLY A  82       9.808 -16.276  31.680  1.00  0.72           H  
ATOM   1283 2HA  GLY A  82      10.005 -18.009  31.430  1.00  0.72           H  
ATOM   1284  N   ASP A  83      11.925 -17.683  29.858  1.00  0.72           N  
ATOM   1285  CA  ASP A  83      13.053 -17.542  28.942  1.00  0.72           C  
ATOM   1286  C   ASP A  83      12.855 -18.261  27.599  1.00  0.72           C  
ATOM   1287  O   ASP A  83      13.790 -18.337  26.805  1.00  0.72           O  
ATOM   1288  CB  ASP A  83      14.359 -18.030  29.600  1.00  0.72           C  
ATOM   1289  CG  ASP A  83      14.333 -19.540  29.993  1.00  0.72           C  
ATOM   1290  OD1 ASP A  83      13.304 -20.139  29.857  1.00  0.72           O  
ATOM   1291  OD2 ASP A  83      15.348 -20.091  30.394  1.00  0.72           O  
ATOM   1292  H   ASP A  83      11.871 -18.497  30.452  1.00  0.72           H  
ATOM   1293  HA  ASP A  83      13.178 -16.480  28.728  1.00  0.72           H  
ATOM   1294 1HB  ASP A  83      15.189 -17.862  28.908  1.00  0.72           H  
ATOM   1295 2HB  ASP A  83      14.559 -17.437  30.492  1.00  0.72           H  
ATOM   1296  N   VAL A  84      11.654 -18.774  27.313  1.00  0.71           N  
ATOM   1297  CA  VAL A  84      11.463 -19.440  26.025  1.00  0.71           C  
ATOM   1298  C   VAL A  84      10.590 -18.650  25.059  1.00  0.71           C  
ATOM   1299  O   VAL A  84       9.446 -18.294  25.358  1.00  0.71           O  
ATOM   1300  CB  VAL A  84      10.900 -20.868  26.189  1.00  0.71           C  
ATOM   1301  CG1 VAL A  84      10.654 -21.493  24.794  1.00  0.71           C  
ATOM   1302  CG2 VAL A  84      11.921 -21.739  26.962  1.00  0.71           C  
ATOM   1303  H   VAL A  84      10.892 -18.727  27.988  1.00  0.71           H  
ATOM   1304  HA  VAL A  84      12.434 -19.551  25.578  1.00  0.71           H  
ATOM   1305  HB  VAL A  84       9.950 -20.827  26.727  1.00  0.71           H  
ATOM   1306 1HG1 VAL A  84      10.254 -22.499  24.911  1.00  0.71           H  
ATOM   1307 2HG1 VAL A  84       9.941 -20.885  24.240  1.00  0.71           H  
ATOM   1308 3HG1 VAL A  84      11.593 -21.538  24.242  1.00  0.71           H  
ATOM   1309 1HG2 VAL A  84      11.529 -22.747  27.075  1.00  0.71           H  
ATOM   1310 2HG2 VAL A  84      12.859 -21.775  26.408  1.00  0.71           H  
ATOM   1311 3HG2 VAL A  84      12.101 -21.306  27.948  1.00  0.71           H  
ATOM   1312  N   ALA A  85      11.156 -18.355  23.892  1.00  0.70           N  
ATOM   1313  CA  ALA A  85      10.444 -17.593  22.877  1.00  0.70           C  
ATOM   1314  C   ALA A  85       9.957 -18.506  21.782  1.00  0.70           C  
ATOM   1315  O   ALA A  85      10.715 -19.326  21.259  1.00  0.70           O  
ATOM   1316  CB  ALA A  85      11.323 -16.523  22.267  1.00  0.70           C  
ATOM   1317  H   ALA A  85      12.099 -18.702  23.715  1.00  0.70           H  
ATOM   1318  HA  ALA A  85       9.577 -17.124  23.340  1.00  0.70           H  
ATOM   1319 1HB  ALA A  85      10.746 -15.980  21.526  1.00  0.70           H  
ATOM   1320 2HB  ALA A  85      11.653 -15.849  23.040  1.00  0.70           H  
ATOM   1321 3HB  ALA A  85      12.180 -16.990  21.790  1.00  0.70           H  
ATOM   1322  N   TYR A  86       8.704 -18.320  21.407  1.00  0.70           N  
ATOM   1323  CA  TYR A  86       8.080 -19.067  20.341  1.00  0.70           C  
ATOM   1324  C   TYR A  86       7.950 -18.152  19.141  1.00  0.70           C  
ATOM   1325  O   TYR A  86       7.240 -17.124  19.187  1.00  0.70           O  
ATOM   1326  CB  TYR A  86       6.740 -19.588  20.798  1.00  0.70           C  
ATOM   1327  CG  TYR A  86       6.860 -20.547  21.982  1.00  0.70           C  
ATOM   1328  CD1 TYR A  86       6.895 -20.052  23.280  1.00  0.70           C  
ATOM   1329  CD2 TYR A  86       6.935 -21.897  21.773  1.00  0.70           C  
ATOM   1330  CE1 TYR A  86       6.990 -20.899  24.344  1.00  0.70           C  
ATOM   1331  CE2 TYR A  86       7.032 -22.763  22.843  1.00  0.70           C  
ATOM   1332  CZ  TYR A  86       7.053 -22.263  24.138  1.00  0.70           C  
ATOM   1333  OH  TYR A  86       7.127 -23.112  25.226  1.00  0.70           O  
ATOM   1334  H   TYR A  86       8.138 -17.641  21.906  1.00  0.70           H  
ATOM   1335  HA  TYR A  86       8.716 -19.905  20.065  1.00  0.70           H  
ATOM   1336 1HB  TYR A  86       6.114 -18.754  21.089  1.00  0.70           H  
ATOM   1337 2HB  TYR A  86       6.246 -20.108  19.978  1.00  0.70           H  
ATOM   1338  HD1 TYR A  86       6.843 -18.994  23.460  1.00  0.70           H  
ATOM   1339  HD2 TYR A  86       6.911 -22.275  20.768  1.00  0.70           H  
ATOM   1340  HE1 TYR A  86       7.014 -20.497  25.351  1.00  0.70           H  
ATOM   1341  HE2 TYR A  86       7.083 -23.827  22.660  1.00  0.70           H  
ATOM   1342  HH  TYR A  86       6.773 -22.648  26.029  1.00  0.70           H  
ATOM   1343  N   ILE A  87       8.694 -18.516  18.100  1.00  0.70           N  
ATOM   1344  CA  ILE A  87       8.833 -17.730  16.891  1.00  0.70           C  
ATOM   1345  C   ILE A  87       8.348 -18.482  15.656  1.00  0.70           C  
ATOM   1346  O   ILE A  87       8.669 -19.658  15.464  1.00  0.70           O  
ATOM   1347  CB  ILE A  87      10.306 -17.324  16.719  1.00  0.70           C  
ATOM   1348  CG1 ILE A  87      10.771 -16.490  17.976  1.00  0.70           C  
ATOM   1349  CG2 ILE A  87      10.442 -16.459  15.479  1.00  0.70           C  
ATOM   1350  CD1 ILE A  87      12.252 -16.218  18.067  1.00  0.70           C  
ATOM   1351  H   ILE A  87       9.219 -19.390  18.172  1.00  0.70           H  
ATOM   1352  HA  ILE A  87       8.226 -16.841  16.985  1.00  0.70           H  
ATOM   1353  HB  ILE A  87      10.927 -18.212  16.641  1.00  0.70           H  
ATOM   1354 1HG1 ILE A  87      10.270 -15.550  17.952  1.00  0.70           H  
ATOM   1355 2HG1 ILE A  87      10.487 -17.016  18.879  1.00  0.70           H  
ATOM   1356 1HG2 ILE A  87      11.475 -16.171  15.362  1.00  0.70           H  
ATOM   1357 2HG2 ILE A  87      10.118 -17.002  14.605  1.00  0.70           H  
ATOM   1358 3HG2 ILE A  87       9.834 -15.581  15.587  1.00  0.70           H  
ATOM   1359 1HD1 ILE A  87      12.467 -15.629  18.963  1.00  0.70           H  
ATOM   1360 2HD1 ILE A  87      12.790 -17.150  18.115  1.00  0.70           H  
ATOM   1361 3HD1 ILE A  87      12.573 -15.668  17.195  1.00  0.70           H  
ATOM   1362  N   ALA A  88       7.520 -17.833  14.844  1.00  0.71           N  
ATOM   1363  CA  ALA A  88       7.045 -18.481  13.630  1.00  0.71           C  
ATOM   1364  C   ALA A  88       7.833 -18.012  12.422  1.00  0.71           C  
ATOM   1365  O   ALA A  88       8.178 -16.835  12.303  1.00  0.71           O  
ATOM   1366  CB  ALA A  88       5.589 -18.234  13.428  1.00  0.71           C  
ATOM   1367  H   ALA A  88       7.262 -16.869  15.054  1.00  0.71           H  
ATOM   1368  HA  ALA A  88       7.199 -19.549  13.738  1.00  0.71           H  
ATOM   1369 1HB  ALA A  88       5.251 -18.749  12.534  1.00  0.71           H  
ATOM   1370 2HB  ALA A  88       5.048 -18.607  14.292  1.00  0.71           H  
ATOM   1371 3HB  ALA A  88       5.440 -17.170  13.312  1.00  0.71           H  
ATOM   1372  N   TYR A  89       8.078 -18.945  11.514  1.00  0.73           N  
ATOM   1373  CA  TYR A  89       8.837 -18.760  10.286  1.00  0.73           C  
ATOM   1374  C   TYR A  89       8.080 -19.232   9.050  1.00  0.73           C  
ATOM   1375  O   TYR A  89       8.137 -20.423   8.751  1.00  0.73           O  
ATOM   1376  CB  TYR A  89      10.113 -19.544  10.385  1.00  0.73           C  
ATOM   1377  CG  TYR A  89      10.969 -19.132  11.501  1.00  0.73           C  
ATOM   1378  CD1 TYR A  89      10.773 -19.631  12.770  1.00  0.73           C  
ATOM   1379  CD2 TYR A  89      11.965 -18.261  11.262  1.00  0.73           C  
ATOM   1380  CE1 TYR A  89      11.585 -19.206  13.786  1.00  0.73           C  
ATOM   1381  CE2 TYR A  89      12.770 -17.843  12.266  1.00  0.73           C  
ATOM   1382  CZ  TYR A  89      12.593 -18.305  13.530  1.00  0.73           C  
ATOM   1383  OH  TYR A  89      13.415 -17.875  14.545  1.00  0.73           O  
ATOM   1384  H   TYR A  89       7.750 -19.886  11.723  1.00  0.73           H  
ATOM   1385  HA  TYR A  89       9.089 -17.707  10.184  1.00  0.73           H  
ATOM   1386 1HB  TYR A  89       9.899 -20.591  10.480  1.00  0.73           H  
ATOM   1387 2HB  TYR A  89      10.658 -19.390   9.489  1.00  0.73           H  
ATOM   1388  HD1 TYR A  89       9.965 -20.343  12.972  1.00  0.73           H  
ATOM   1389  HD2 TYR A  89      12.117 -17.876  10.264  1.00  0.73           H  
ATOM   1390  HE1 TYR A  89      11.427 -19.566  14.773  1.00  0.73           H  
ATOM   1391  HE2 TYR A  89      13.540 -17.136  12.048  1.00  0.73           H  
ATOM   1392  HH  TYR A  89      14.125 -17.339  14.174  1.00  0.73           H  
ATOM   1393  N   PRO A  90       7.353 -18.378   8.323  1.00  0.76           N  
ATOM   1394  CA  PRO A  90       6.497 -18.763   7.208  1.00  0.76           C  
ATOM   1395  C   PRO A  90       7.296 -19.638   6.253  1.00  0.76           C  
ATOM   1396  O   PRO A  90       8.447 -19.335   5.950  1.00  0.76           O  
ATOM   1397  CB  PRO A  90       6.161 -17.404   6.586  1.00  0.76           C  
ATOM   1398  CG  PRO A  90       6.196 -16.445   7.768  1.00  0.76           C  
ATOM   1399  CD  PRO A  90       7.365 -16.926   8.613  1.00  0.76           C  
ATOM   1400  HA  PRO A  90       5.597 -19.258   7.557  1.00  0.76           H  
ATOM   1401 1HB  PRO A  90       6.879 -17.147   5.799  1.00  0.76           H  
ATOM   1402 2HB  PRO A  90       5.164 -17.451   6.115  1.00  0.76           H  
ATOM   1403 1HG  PRO A  90       6.335 -15.405   7.408  1.00  0.76           H  
ATOM   1404 2HG  PRO A  90       5.235 -16.477   8.307  1.00  0.76           H  
ATOM   1405 1HD  PRO A  90       8.308 -16.459   8.276  1.00  0.76           H  
ATOM   1406 2HD  PRO A  90       7.142 -16.720   9.674  1.00  0.76           H  
ATOM   1407  N   LEU A  91       6.674 -20.696   5.732  1.00  0.80           N  
ATOM   1408  CA  LEU A  91       7.391 -21.645   4.879  1.00  0.80           C  
ATOM   1409  C   LEU A  91       7.992 -21.064   3.616  1.00  0.80           C  
ATOM   1410  O   LEU A  91       8.970 -21.601   3.106  1.00  0.80           O  
ATOM   1411  CB  LEU A  91       6.502 -22.824   4.506  1.00  0.80           C  
ATOM   1412  CG  LEU A  91       6.193 -23.750   5.645  1.00  0.80           C  
ATOM   1413  CD1 LEU A  91       5.205 -24.825   5.188  1.00  0.80           C  
ATOM   1414  CD2 LEU A  91       7.434 -24.291   6.122  1.00  0.80           C  
ATOM   1415  H   LEU A  91       5.706 -20.902   5.989  1.00  0.80           H  
ATOM   1416  HA  LEU A  91       8.209 -22.044   5.471  1.00  0.80           H  
ATOM   1417 1HB  LEU A  91       5.557 -22.441   4.121  1.00  0.80           H  
ATOM   1418 2HB  LEU A  91       6.992 -23.401   3.719  1.00  0.80           H  
ATOM   1419  HG  LEU A  91       5.761 -23.224   6.449  1.00  0.80           H  
ATOM   1420 1HD1 LEU A  91       4.976 -25.491   6.020  1.00  0.80           H  
ATOM   1421 2HD1 LEU A  91       4.290 -24.351   4.847  1.00  0.80           H  
ATOM   1422 3HD1 LEU A  91       5.637 -25.399   4.366  1.00  0.80           H  
ATOM   1423 1HD2 LEU A  91       7.202 -24.949   6.929  1.00  0.80           H  
ATOM   1424 2HD2 LEU A  91       7.905 -24.813   5.332  1.00  0.80           H  
ATOM   1425 3HD2 LEU A  91       8.084 -23.492   6.459  1.00  0.80           H  
ATOM   1426  N   ASP A  92       7.466 -19.955   3.108  1.00  0.84           N  
ATOM   1427  CA  ASP A  92       8.038 -19.359   1.897  1.00  0.84           C  
ATOM   1428  C   ASP A  92       9.502 -18.925   2.123  1.00  0.84           C  
ATOM   1429  O   ASP A  92      10.259 -18.721   1.174  1.00  0.84           O  
ATOM   1430  CB  ASP A  92       7.173 -18.206   1.395  1.00  0.84           C  
ATOM   1431  CG  ASP A  92       5.858 -18.732   0.784  1.00  0.84           C  
ATOM   1432  OD1 ASP A  92       5.759 -19.915   0.582  1.00  0.84           O  
ATOM   1433  OD2 ASP A  92       4.984 -17.946   0.482  1.00  0.84           O  
ATOM   1434  H   ASP A  92       6.669 -19.529   3.561  1.00  0.84           H  
ATOM   1435  HA  ASP A  92       8.043 -20.121   1.117  1.00  0.84           H  
ATOM   1436 1HB  ASP A  92       6.946 -17.523   2.222  1.00  0.84           H  
ATOM   1437 2HB  ASP A  92       7.710 -17.646   0.640  1.00  0.84           H  
ATOM   1438  N   LEU A  93       9.871 -18.752   3.394  1.00  0.88           N  
ATOM   1439  CA  LEU A  93      11.208 -18.422   3.854  1.00  0.88           C  
ATOM   1440  C   LEU A  93      12.239 -19.525   3.545  1.00  0.88           C  
ATOM   1441  O   LEU A  93      13.437 -19.240   3.471  1.00  0.88           O  
ATOM   1442  CB  LEU A  93      11.181 -18.158   5.364  1.00  0.88           C  
ATOM   1443  CG  LEU A  93      12.466 -17.637   6.006  1.00  0.88           C  
ATOM   1444  CD1 LEU A  93      12.867 -16.306   5.380  1.00  0.88           C  
ATOM   1445  CD2 LEU A  93      12.226 -17.485   7.492  1.00  0.88           C  
ATOM   1446  H   LEU A  93       9.188 -18.924   4.131  1.00  0.88           H  
ATOM   1447  HA  LEU A  93      11.525 -17.514   3.348  1.00  0.88           H  
ATOM   1448 1HB  LEU A  93      10.386 -17.437   5.578  1.00  0.88           H  
ATOM   1449 2HB  LEU A  93      10.930 -19.085   5.861  1.00  0.88           H  
ATOM   1450  HG  LEU A  93      13.272 -18.355   5.839  1.00  0.88           H  
ATOM   1451 1HD1 LEU A  93      13.786 -15.939   5.847  1.00  0.88           H  
ATOM   1452 2HD1 LEU A  93      13.031 -16.440   4.311  1.00  0.88           H  
ATOM   1453 3HD1 LEU A  93      12.075 -15.588   5.538  1.00  0.88           H  
ATOM   1454 1HD2 LEU A  93      13.135 -17.136   7.970  1.00  0.88           H  
ATOM   1455 2HD2 LEU A  93      11.417 -16.768   7.662  1.00  0.88           H  
ATOM   1456 3HD2 LEU A  93      11.950 -18.439   7.894  1.00  0.88           H  
ATOM   1457  N   PHE A  94      11.797 -20.794   3.460  1.00  0.93           N  
ATOM   1458  CA  PHE A  94      12.737 -21.910   3.338  1.00  0.93           C  
ATOM   1459  C   PHE A  94      12.591 -22.688   2.030  1.00  0.93           C  
ATOM   1460  O   PHE A  94      11.511 -22.786   1.452  1.00  0.93           O  
ATOM   1461  CB  PHE A  94      12.496 -22.910   4.463  1.00  0.93           C  
ATOM   1462  CG  PHE A  94      12.544 -22.330   5.802  1.00  0.93           C  
ATOM   1463  CD1 PHE A  94      11.366 -21.948   6.377  1.00  0.93           C  
ATOM   1464  CD2 PHE A  94      13.715 -22.134   6.486  1.00  0.93           C  
ATOM   1465  CE1 PHE A  94      11.336 -21.397   7.603  1.00  0.93           C  
ATOM   1466  CE2 PHE A  94      13.690 -21.568   7.742  1.00  0.93           C  
ATOM   1467  CZ  PHE A  94      12.509 -21.204   8.297  1.00  0.93           C  
ATOM   1468  H   PHE A  94      10.796 -20.989   3.465  1.00  0.93           H  
ATOM   1469  HA  PHE A  94      13.754 -21.521   3.398  1.00  0.93           H  
ATOM   1470 1HB  PHE A  94      11.521 -23.381   4.326  1.00  0.93           H  
ATOM   1471 2HB  PHE A  94      13.252 -23.688   4.411  1.00  0.93           H  
ATOM   1472  HD1 PHE A  94      10.443 -22.099   5.828  1.00  0.93           H  
ATOM   1473  HD2 PHE A  94      14.662 -22.428   6.029  1.00  0.93           H  
ATOM   1474  HE1 PHE A  94      10.379 -21.114   8.028  1.00  0.93           H  
ATOM   1475  HE2 PHE A  94      14.606 -21.414   8.287  1.00  0.93           H  
ATOM   1476  HZ  PHE A  94      12.497 -20.763   9.282  1.00  0.93           H  
ATOM   1477  N   GLU A  95      13.685 -23.296   1.584  1.00  0.99           N  
ATOM   1478  CA  GLU A  95      13.646 -24.141   0.394  1.00  0.99           C  
ATOM   1479  C   GLU A  95      13.073 -25.524   0.716  1.00  0.99           C  
ATOM   1480  O   GLU A  95      13.418 -26.138   1.735  1.00  0.99           O  
ATOM   1481  CB  GLU A  95      15.040 -24.265  -0.220  1.00  0.99           C  
ATOM   1482  CG  GLU A  95      15.092 -25.001  -1.557  1.00  0.99           C  
ATOM   1483  CD  GLU A  95      16.478 -25.027  -2.163  1.00  0.99           C  
ATOM   1484  OE1 GLU A  95      17.395 -24.571  -1.523  1.00  0.99           O  
ATOM   1485  OE2 GLU A  95      16.614 -25.491  -3.272  1.00  0.99           O  
ATOM   1486  H   GLU A  95      14.553 -23.174   2.082  1.00  0.99           H  
ATOM   1487  HA  GLU A  95      12.990 -23.672  -0.340  1.00  0.99           H  
ATOM   1488 1HB  GLU A  95      15.470 -23.273  -0.358  1.00  0.99           H  
ATOM   1489 2HB  GLU A  95      15.680 -24.809   0.470  1.00  0.99           H  
ATOM   1490 1HG  GLU A  95      14.764 -26.030  -1.403  1.00  0.99           H  
ATOM   1491 2HG  GLU A  95      14.399 -24.528  -2.251  1.00  0.99           H  
ATOM   1492  N   GLU A  96      12.186 -25.998  -0.141  1.00  1.04           N  
ATOM   1493  CA  GLU A  96      11.561 -27.297   0.052  1.00  1.04           C  
ATOM   1494  C   GLU A  96      12.601 -28.401   0.115  1.00  1.04           C  
ATOM   1495  O   GLU A  96      13.557 -28.398  -0.659  1.00  1.04           O  
ATOM   1496  CB  GLU A  96      10.569 -27.551  -1.077  1.00  1.04           C  
ATOM   1497  CG  GLU A  96       9.336 -26.640  -1.042  1.00  1.04           C  
ATOM   1498  CD  GLU A  96       8.306 -26.975  -2.102  1.00  1.04           C  
ATOM   1499  OE1 GLU A  96       8.564 -27.840  -2.905  1.00  1.04           O  
ATOM   1500  OE2 GLU A  96       7.262 -26.365  -2.100  1.00  1.04           O  
ATOM   1501  H   GLU A  96      11.942 -25.444  -0.950  1.00  1.04           H  
ATOM   1502  HA  GLU A  96      11.024 -27.300   0.992  1.00  1.04           H  
ATOM   1503 1HB  GLU A  96      11.068 -27.401  -2.034  1.00  1.04           H  
ATOM   1504 2HB  GLU A  96      10.236 -28.578  -1.048  1.00  1.04           H  
ATOM   1505 1HG  GLU A  96       8.872 -26.713  -0.058  1.00  1.04           H  
ATOM   1506 2HG  GLU A  96       9.663 -25.609  -1.174  1.00  1.04           H  
ATOM   1507  N   GLY A  97      12.452 -29.313   1.073  1.00  1.09           N  
ATOM   1508  CA  GLY A  97      13.361 -30.439   1.199  1.00  1.09           C  
ATOM   1509  C   GLY A  97      14.717 -30.172   1.866  1.00  1.09           C  
ATOM   1510  O   GLY A  97      15.524 -31.099   1.949  1.00  1.09           O  
ATOM   1511  H   GLY A  97      11.628 -29.306   1.674  1.00  1.09           H  
ATOM   1512 1HA  GLY A  97      12.850 -31.211   1.773  1.00  1.09           H  
ATOM   1513 2HA  GLY A  97      13.526 -30.864   0.211  1.00  1.09           H  
ATOM   1514  N   SER A  98      14.991 -28.952   2.366  1.00  1.12           N  
ATOM   1515  CA  SER A  98      16.324 -28.723   2.946  1.00  1.12           C  
ATOM   1516  C   SER A  98      16.430 -28.315   4.416  1.00  1.12           C  
ATOM   1517  O   SER A  98      16.142 -27.175   4.802  1.00  1.12           O  
ATOM   1518  CB  SER A  98      17.058 -27.678   2.138  1.00  1.12           C  
ATOM   1519  OG  SER A  98      18.316 -27.364   2.731  1.00  1.12           O  
ATOM   1520  H   SER A  98      14.318 -28.185   2.276  1.00  1.12           H  
ATOM   1521  HA  SER A  98      16.879 -29.650   2.844  1.00  1.12           H  
ATOM   1522 1HB  SER A  98      17.214 -28.055   1.126  1.00  1.12           H  
ATOM   1523 2HB  SER A  98      16.449 -26.774   2.057  1.00  1.12           H  
ATOM   1524  HG  SER A  98      18.840 -26.956   2.027  1.00  1.12           H  
ATOM   1525  N   ILE A  99      16.979 -29.235   5.212  1.00  1.14           N  
ATOM   1526  CA  ILE A  99      17.188 -29.013   6.635  1.00  1.14           C  
ATOM   1527  C   ILE A  99      18.313 -28.013   6.799  1.00  1.14           C  
ATOM   1528  O   ILE A  99      18.339 -27.269   7.769  1.00  1.14           O  
ATOM   1529  CB  ILE A  99      17.524 -30.265   7.447  1.00  1.14           C  
ATOM   1530  CG1 ILE A  99      16.399 -31.292   7.405  1.00  1.14           C  
ATOM   1531  CG2 ILE A  99      17.797 -29.846   8.896  1.00  1.14           C  
ATOM   1532  CD1 ILE A  99      15.132 -30.794   7.913  1.00  1.14           C  
ATOM   1533  H   ILE A  99      17.221 -30.135   4.814  1.00  1.14           H  
ATOM   1534  HA  ILE A  99      16.284 -28.579   7.056  1.00  1.14           H  
ATOM   1535  HB  ILE A  99      18.402 -30.695   7.078  1.00  1.14           H  
ATOM   1536 1HG1 ILE A  99      16.241 -31.598   6.392  1.00  1.14           H  
ATOM   1537 2HG1 ILE A  99      16.685 -32.165   7.996  1.00  1.14           H  
ATOM   1538 1HG2 ILE A  99      18.067 -30.717   9.480  1.00  1.14           H  
ATOM   1539 2HG2 ILE A  99      18.614 -29.132   8.922  1.00  1.14           H  
ATOM   1540 3HG2 ILE A  99      16.904 -29.384   9.321  1.00  1.14           H  
ATOM   1541 1HD1 ILE A  99      14.393 -31.577   7.832  1.00  1.14           H  
ATOM   1542 2HD1 ILE A  99      15.245 -30.492   8.950  1.00  1.14           H  
ATOM   1543 3HD1 ILE A  99      14.824 -29.948   7.320  1.00  1.14           H  
ATOM   1544  N   VAL A 100      19.296 -28.023   5.889  1.00  1.15           N  
ATOM   1545  CA  VAL A 100      20.387 -27.057   5.995  1.00  1.15           C  
ATOM   1546  C   VAL A 100      19.856 -25.661   5.983  1.00  1.15           C  
ATOM   1547  O   VAL A 100      20.301 -24.830   6.774  1.00  1.15           O  
ATOM   1548  CB  VAL A 100      21.389 -27.133   4.838  1.00  1.15           C  
ATOM   1549  CG1 VAL A 100      22.331 -25.944   4.898  1.00  1.15           C  
ATOM   1550  CG2 VAL A 100      22.151 -28.343   4.946  1.00  1.15           C  
ATOM   1551  H   VAL A 100      19.254 -28.666   5.110  1.00  1.15           H  
ATOM   1552  HA  VAL A 100      20.917 -27.219   6.926  1.00  1.15           H  
ATOM   1553  HB  VAL A 100      20.854 -27.105   3.890  1.00  1.15           H  
ATOM   1554 1HG1 VAL A 100      23.041 -26.001   4.073  1.00  1.15           H  
ATOM   1555 2HG1 VAL A 100      21.760 -25.016   4.817  1.00  1.15           H  
ATOM   1556 3HG1 VAL A 100      22.873 -25.955   5.842  1.00  1.15           H  
ATOM   1557 1HG2 VAL A 100      22.863 -28.419   4.125  1.00  1.15           H  
ATOM   1558 2HG2 VAL A 100      22.680 -28.363   5.898  1.00  1.15           H  
ATOM   1559 3HG2 VAL A 100      21.459 -29.107   4.904  1.00  1.15           H  
ATOM   1560  N   ASN A 101      18.918 -25.365   5.090  1.00  1.14           N  
ATOM   1561  CA  ASN A 101      18.410 -24.011   5.106  1.00  1.14           C  
ATOM   1562  C   ASN A 101      17.593 -23.726   6.365  1.00  1.14           C  
ATOM   1563  O   ASN A 101      17.650 -22.603   6.890  1.00  1.14           O  
ATOM   1564  CB  ASN A 101      17.666 -23.716   3.836  1.00  1.14           C  
ATOM   1565  CG  ASN A 101      18.652 -23.540   2.687  1.00  1.14           C  
ATOM   1566  OD1 ASN A 101      19.811 -23.174   2.921  1.00  1.14           O  
ATOM   1567  ND2 ASN A 101      18.235 -23.790   1.482  1.00  1.14           N  
ATOM   1568  H   ASN A 101      18.573 -26.061   4.419  1.00  1.14           H  
ATOM   1569  HA  ASN A 101      19.265 -23.336   5.133  1.00  1.14           H  
ATOM   1570 1HB  ASN A 101      16.987 -24.546   3.610  1.00  1.14           H  
ATOM   1571 2HB  ASN A 101      17.066 -22.812   3.951  1.00  1.14           H  
ATOM   1572 1HD2 ASN A 101      18.857 -23.687   0.700  1.00  1.14           H  
ATOM   1573 2HD2 ASN A 101      17.298 -24.089   1.321  1.00  1.14           H  
ATOM   1574  N   ILE A 102      16.899 -24.742   6.918  1.00  1.12           N  
ATOM   1575  CA  ILE A 102      16.144 -24.449   8.132  1.00  1.12           C  
ATOM   1576  C   ILE A 102      17.132 -24.185   9.265  1.00  1.12           C  
ATOM   1577  O   ILE A 102      17.112 -23.139   9.894  1.00  1.12           O  
ATOM   1578  CB  ILE A 102      15.288 -25.615   8.679  1.00  1.12           C  
ATOM   1579  CG1 ILE A 102      14.162 -26.085   7.820  1.00  1.12           C  
ATOM   1580  CG2 ILE A 102      14.685 -25.129   9.953  1.00  1.12           C  
ATOM   1581  CD1 ILE A 102      13.581 -27.402   8.443  1.00  1.12           C  
ATOM   1582  H   ILE A 102      16.851 -25.657   6.463  1.00  1.12           H  
ATOM   1583  HA  ILE A 102      15.540 -23.575   7.986  1.00  1.12           H  
ATOM   1584  HB  ILE A 102      15.925 -26.479   8.884  1.00  1.12           H  
ATOM   1585 1HG1 ILE A 102      13.390 -25.327   7.740  1.00  1.12           H  
ATOM   1586 2HG1 ILE A 102      14.538 -26.307   6.815  1.00  1.12           H  
ATOM   1587 1HG2 ILE A 102      14.107 -25.920  10.389  1.00  1.12           H  
ATOM   1588 2HG2 ILE A 102      15.477 -24.833  10.632  1.00  1.12           H  
ATOM   1589 3HG2 ILE A 102      14.040 -24.274   9.748  1.00  1.12           H  
ATOM   1590 1HD1 ILE A 102      12.787 -27.823   7.861  1.00  1.12           H  
ATOM   1591 2HD1 ILE A 102      14.374 -28.118   8.517  1.00  1.12           H  
ATOM   1592 3HD1 ILE A 102      13.203 -27.187   9.442  1.00  1.12           H  
ATOM   1593  N   MET A 103      18.040 -25.122   9.471  1.00  1.09           N  
ATOM   1594  CA  MET A 103      19.059 -25.098  10.511  1.00  1.09           C  
ATOM   1595  C   MET A 103      19.969 -23.873  10.448  1.00  1.09           C  
ATOM   1596  O   MET A 103      20.222 -23.215  11.474  1.00  1.09           O  
ATOM   1597  CB  MET A 103      19.805 -26.426  10.401  1.00  1.09           C  
ATOM   1598  CG  MET A 103      21.020 -26.645  11.237  1.00  1.09           C  
ATOM   1599  SD  MET A 103      21.602 -28.383  11.069  1.00  1.09           S  
ATOM   1600  CE  MET A 103      21.848 -28.577   9.304  1.00  1.09           C  
ATOM   1601  H   MET A 103      18.022 -25.932   8.865  1.00  1.09           H  
ATOM   1602  HA  MET A 103      18.549 -25.074  11.473  1.00  1.09           H  
ATOM   1603 1HB  MET A 103      19.113 -27.241  10.598  1.00  1.09           H  
ATOM   1604 2HB  MET A 103      20.135 -26.541   9.370  1.00  1.09           H  
ATOM   1605 1HG  MET A 103      21.811 -25.977  10.898  1.00  1.09           H  
ATOM   1606 2HG  MET A 103      20.817 -26.434  12.280  1.00  1.09           H  
ATOM   1607 1HE  MET A 103      22.202 -29.587   9.093  1.00  1.09           H  
ATOM   1608 2HE  MET A 103      20.897 -28.422   8.803  1.00  1.09           H  
ATOM   1609 3HE  MET A 103      22.577 -27.848   8.949  1.00  1.09           H  
ATOM   1610  N   SER A 104      20.412 -23.520   9.240  1.00  1.07           N  
ATOM   1611  CA  SER A 104      21.255 -22.354   9.059  1.00  1.07           C  
ATOM   1612  C   SER A 104      20.500 -21.085   9.436  1.00  1.07           C  
ATOM   1613  O   SER A 104      21.057 -20.190  10.073  1.00  1.07           O  
ATOM   1614  CB  SER A 104      21.696 -22.250   7.611  1.00  1.07           C  
ATOM   1615  OG  SER A 104      22.505 -23.332   7.254  1.00  1.07           O  
ATOM   1616  H   SER A 104      20.188 -24.080   8.423  1.00  1.07           H  
ATOM   1617  HA  SER A 104      22.130 -22.449   9.699  1.00  1.07           H  
ATOM   1618 1HB  SER A 104      20.818 -22.216   6.963  1.00  1.07           H  
ATOM   1619 2HB  SER A 104      22.242 -21.320   7.471  1.00  1.07           H  
ATOM   1620  HG  SER A 104      21.884 -24.089   7.152  1.00  1.07           H  
ATOM   1621  N   SER A 105      19.222 -20.999   9.049  1.00  1.06           N  
ATOM   1622  CA  SER A 105      18.446 -19.811   9.347  1.00  1.06           C  
ATOM   1623  C   SER A 105      18.060 -19.739  10.822  1.00  1.06           C  
ATOM   1624  O   SER A 105      18.222 -18.714  11.483  1.00  1.06           O  
ATOM   1625  CB  SER A 105      17.158 -19.844   8.548  1.00  1.06           C  
ATOM   1626  OG  SER A 105      17.403 -19.836   7.170  1.00  1.06           O  
ATOM   1627  H   SER A 105      18.780 -21.747   8.510  1.00  1.06           H  
ATOM   1628  HA  SER A 105      19.031 -18.932   9.086  1.00  1.06           H  
ATOM   1629 1HB  SER A 105      16.612 -20.738   8.812  1.00  1.06           H  
ATOM   1630 2HB  SER A 105      16.541 -18.986   8.821  1.00  1.06           H  
ATOM   1631  HG  SER A 105      17.665 -20.764   6.951  1.00  1.06           H  
ATOM   1632  N   ILE A 106      17.594 -20.856  11.360  1.00  1.05           N  
ATOM   1633  CA  ILE A 106      17.046 -20.918  12.704  1.00  1.05           C  
ATOM   1634  C   ILE A 106      18.088 -20.849  13.809  1.00  1.05           C  
ATOM   1635  O   ILE A 106      17.861 -20.176  14.805  1.00  1.05           O  
ATOM   1636  CB  ILE A 106      16.180 -22.185  12.870  1.00  1.05           C  
ATOM   1637  CG1 ILE A 106      14.993 -22.148  11.895  1.00  1.05           C  
ATOM   1638  CG2 ILE A 106      15.657 -22.305  14.260  1.00  1.05           C  
ATOM   1639  CD1 ILE A 106      14.155 -20.994  12.074  1.00  1.05           C  
ATOM   1640  H   ILE A 106      17.546 -21.688  10.787  1.00  1.05           H  
ATOM   1641  HA  ILE A 106      16.384 -20.064  12.832  1.00  1.05           H  
ATOM   1642  HB  ILE A 106      16.794 -23.059  12.634  1.00  1.05           H  
ATOM   1643 1HG1 ILE A 106      15.327 -22.117  10.885  1.00  1.05           H  
ATOM   1644 2HG1 ILE A 106      14.393 -23.025  12.039  1.00  1.05           H  
ATOM   1645 1HG2 ILE A 106      15.075 -23.207  14.359  1.00  1.05           H  
ATOM   1646 2HG2 ILE A 106      16.487 -22.329  14.959  1.00  1.05           H  
ATOM   1647 3HG2 ILE A 106      15.028 -21.460  14.458  1.00  1.05           H  
ATOM   1648 1HD1 ILE A 106      13.335 -21.036  11.372  1.00  1.05           H  
ATOM   1649 2HD1 ILE A 106      13.775 -20.978  13.078  1.00  1.05           H  
ATOM   1650 3HD1 ILE A 106      14.742 -20.094  11.899  1.00  1.05           H  
ATOM   1651  N   VAL A 107      19.210 -21.545  13.659  1.00  1.05           N  
ATOM   1652  CA  VAL A 107      20.216 -21.541  14.710  1.00  1.05           C  
ATOM   1653  C   VAL A 107      21.467 -20.771  14.307  1.00  1.05           C  
ATOM   1654  O   VAL A 107      21.971 -19.923  15.060  1.00  1.05           O  
ATOM   1655  CB  VAL A 107      20.633 -22.972  15.033  1.00  1.05           C  
ATOM   1656  CG1 VAL A 107      21.735 -22.949  16.117  1.00  1.05           C  
ATOM   1657  CG2 VAL A 107      19.411 -23.754  15.443  1.00  1.05           C  
ATOM   1658  H   VAL A 107      19.377 -22.096  12.820  1.00  1.05           H  
ATOM   1659  HA  VAL A 107      19.790 -21.086  15.602  1.00  1.05           H  
ATOM   1660  HB  VAL A 107      21.064 -23.432  14.141  1.00  1.05           H  
ATOM   1661 1HG1 VAL A 107      22.052 -23.955  16.339  1.00  1.05           H  
ATOM   1662 2HG1 VAL A 107      22.588 -22.376  15.757  1.00  1.05           H  
ATOM   1663 3HG1 VAL A 107      21.346 -22.487  17.028  1.00  1.05           H  
ATOM   1664 1HG2 VAL A 107      19.679 -24.770  15.648  1.00  1.05           H  
ATOM   1665 2HG2 VAL A 107      18.982 -23.298  16.331  1.00  1.05           H  
ATOM   1666 3HG2 VAL A 107      18.687 -23.738  14.631  1.00  1.05           H  
ATOM   1667  N   GLY A 108      21.969 -21.078  13.111  1.00  1.05           N  
ATOM   1668  CA  GLY A 108      23.229 -20.529  12.619  1.00  1.05           C  
ATOM   1669  C   GLY A 108      23.295 -19.001  12.603  1.00  1.05           C  
ATOM   1670  O   GLY A 108      24.350 -18.425  12.865  1.00  1.05           O  
ATOM   1671  H   GLY A 108      21.465 -21.747  12.526  1.00  1.05           H  
ATOM   1672 1HA  GLY A 108      24.046 -20.921  13.223  1.00  1.05           H  
ATOM   1673 2HA  GLY A 108      23.388 -20.896  11.606  1.00  1.05           H  
ATOM   1674  N   ASN A 109      22.177 -18.338  12.338  1.00  1.06           N  
ATOM   1675  CA  ASN A 109      22.175 -16.882  12.302  1.00  1.06           C  
ATOM   1676  C   ASN A 109      21.836 -16.214  13.634  1.00  1.06           C  
ATOM   1677  O   ASN A 109      21.793 -14.988  13.704  1.00  1.06           O  
ATOM   1678  CB  ASN A 109      21.209 -16.378  11.251  1.00  1.06           C  
ATOM   1679  CG  ASN A 109      21.654 -16.637   9.841  1.00  1.06           C  
ATOM   1680  OD1 ASN A 109      22.850 -16.759   9.538  1.00  1.06           O  
ATOM   1681  ND2 ASN A 109      20.700 -16.700   8.954  1.00  1.06           N  
ATOM   1682  H   ASN A 109      21.332 -18.857  12.122  1.00  1.06           H  
ATOM   1683  HA  ASN A 109      23.177 -16.552  12.026  1.00  1.06           H  
ATOM   1684 1HB  ASN A 109      20.248 -16.873  11.397  1.00  1.06           H  
ATOM   1685 2HB  ASN A 109      21.046 -15.307  11.383  1.00  1.06           H  
ATOM   1686 1HD2 ASN A 109      20.918 -16.860   7.994  1.00  1.06           H  
ATOM   1687 2HD2 ASN A 109      19.741 -16.582   9.240  1.00  1.06           H  
ATOM   1688  N   VAL A 110      21.576 -16.986  14.693  1.00  1.08           N  
ATOM   1689  CA  VAL A 110      21.177 -16.349  15.948  1.00  1.08           C  
ATOM   1690  C   VAL A 110      22.011 -16.696  17.175  1.00  1.08           C  
ATOM   1691  O   VAL A 110      22.075 -15.899  18.115  1.00  1.08           O  
ATOM   1692  CB  VAL A 110      19.710 -16.673  16.245  1.00  1.08           C  
ATOM   1693  CG1 VAL A 110      18.836 -16.110  15.169  1.00  1.08           C  
ATOM   1694  CG2 VAL A 110      19.507 -18.144  16.323  1.00  1.08           C  
ATOM   1695  H   VAL A 110      21.650 -17.999  14.631  1.00  1.08           H  
ATOM   1696  HA  VAL A 110      21.246 -15.271  15.809  1.00  1.08           H  
ATOM   1697  HB  VAL A 110      19.428 -16.208  17.182  1.00  1.08           H  
ATOM   1698 1HG1 VAL A 110      17.806 -16.326  15.391  1.00  1.08           H  
ATOM   1699 2HG1 VAL A 110      18.972 -15.042  15.116  1.00  1.08           H  
ATOM   1700 3HG1 VAL A 110      19.089 -16.557  14.213  1.00  1.08           H  
ATOM   1701 1HG2 VAL A 110      18.464 -18.348  16.532  1.00  1.08           H  
ATOM   1702 2HG2 VAL A 110      19.779 -18.578  15.371  1.00  1.08           H  
ATOM   1703 3HG2 VAL A 110      20.114 -18.573  17.098  1.00  1.08           H  
ATOM   1704  N   PHE A 111      22.690 -17.841  17.170  1.00  1.08           N  
ATOM   1705  CA  PHE A 111      23.425 -18.278  18.361  1.00  1.08           C  
ATOM   1706  C   PHE A 111      24.492 -17.285  18.830  1.00  1.08           C  
ATOM   1707  O   PHE A 111      24.860 -17.270  20.005  1.00  1.08           O  
ATOM   1708  CB  PHE A 111      24.078 -19.639  18.107  1.00  1.08           C  
ATOM   1709  CG  PHE A 111      25.331 -19.580  17.279  1.00  1.08           C  
ATOM   1710  CD1 PHE A 111      26.578 -19.481  17.890  1.00  1.08           C  
ATOM   1711  CD2 PHE A 111      25.276 -19.611  15.907  1.00  1.08           C  
ATOM   1712  CE1 PHE A 111      27.733 -19.419  17.134  1.00  1.08           C  
ATOM   1713  CE2 PHE A 111      26.424 -19.549  15.147  1.00  1.08           C  
ATOM   1714  CZ  PHE A 111      27.655 -19.452  15.760  1.00  1.08           C  
ATOM   1715  H   PHE A 111      22.613 -18.468  16.367  1.00  1.08           H  
ATOM   1716  HA  PHE A 111      22.717 -18.387  19.173  1.00  1.08           H  
ATOM   1717 1HB  PHE A 111      24.318 -20.110  19.058  1.00  1.08           H  
ATOM   1718 2HB  PHE A 111      23.363 -20.286  17.593  1.00  1.08           H  
ATOM   1719  HD1 PHE A 111      26.634 -19.452  18.977  1.00  1.08           H  
ATOM   1720  HD2 PHE A 111      24.314 -19.682  15.421  1.00  1.08           H  
ATOM   1721  HE1 PHE A 111      28.702 -19.341  17.625  1.00  1.08           H  
ATOM   1722  HE2 PHE A 111      26.353 -19.572  14.057  1.00  1.08           H  
ATOM   1723  HZ  PHE A 111      28.560 -19.403  15.157  1.00  1.08           H  
ATOM   1724  N   GLY A 112      25.008 -16.472  17.911  1.00  1.07           N  
ATOM   1725  CA  GLY A 112      26.041 -15.498  18.229  1.00  1.07           C  
ATOM   1726  C   GLY A 112      25.540 -14.047  18.291  1.00  1.07           C  
ATOM   1727  O   GLY A 112      26.354 -13.121  18.300  1.00  1.07           O  
ATOM   1728  H   GLY A 112      24.666 -16.539  16.964  1.00  1.07           H  
ATOM   1729 1HA  GLY A 112      26.494 -15.761  19.184  1.00  1.07           H  
ATOM   1730 2HA  GLY A 112      26.830 -15.573  17.483  1.00  1.07           H  
ATOM   1731  N   PHE A 113      24.223 -13.816  18.275  1.00  1.03           N  
ATOM   1732  CA  PHE A 113      23.752 -12.428  18.236  1.00  1.03           C  
ATOM   1733  C   PHE A 113      24.005 -11.644  19.530  1.00  1.03           C  
ATOM   1734  O   PHE A 113      23.702 -12.095  20.630  1.00  1.03           O  
ATOM   1735  CB  PHE A 113      22.293 -12.319  17.825  1.00  1.03           C  
ATOM   1736  CG  PHE A 113      21.955 -10.889  17.637  1.00  1.03           C  
ATOM   1737  CD1 PHE A 113      22.556 -10.202  16.599  1.00  1.03           C  
ATOM   1738  CD2 PHE A 113      21.069 -10.225  18.426  1.00  1.03           C  
ATOM   1739  CE1 PHE A 113      22.295  -8.885  16.376  1.00  1.03           C  
ATOM   1740  CE2 PHE A 113      20.808  -8.882  18.186  1.00  1.03           C  
ATOM   1741  CZ  PHE A 113      21.423  -8.223  17.172  1.00  1.03           C  
ATOM   1742  H   PHE A 113      23.555 -14.588  18.280  1.00  1.03           H  
ATOM   1743  HA  PHE A 113      24.316 -11.923  17.450  1.00  1.03           H  
ATOM   1744 1HB  PHE A 113      22.117 -12.858  16.888  1.00  1.03           H  
ATOM   1745 2HB  PHE A 113      21.648 -12.743  18.595  1.00  1.03           H  
ATOM   1746  HD1 PHE A 113      23.257 -10.732  15.949  1.00  1.03           H  
ATOM   1747  HD2 PHE A 113      20.573 -10.756  19.237  1.00  1.03           H  
ATOM   1748  HE1 PHE A 113      22.778  -8.379  15.559  1.00  1.03           H  
ATOM   1749  HE2 PHE A 113      20.102  -8.342  18.796  1.00  1.03           H  
ATOM   1750  HZ  PHE A 113      21.210  -7.171  16.994  1.00  1.03           H  
ATOM   1751  N   LYS A 114      24.526 -10.427  19.380  1.00  0.99           N  
ATOM   1752  CA  LYS A 114      24.921  -9.573  20.504  1.00  0.99           C  
ATOM   1753  C   LYS A 114      23.856  -9.191  21.543  1.00  0.99           C  
ATOM   1754  O   LYS A 114      24.208  -8.835  22.666  1.00  0.99           O  
ATOM   1755  CB  LYS A 114      25.529  -8.282  19.967  1.00  0.99           C  
ATOM   1756  CG  LYS A 114      24.558  -7.350  19.241  1.00  0.99           C  
ATOM   1757  CD  LYS A 114      25.286  -6.098  18.761  1.00  0.99           C  
ATOM   1758  CE  LYS A 114      24.350  -5.082  18.123  1.00  0.99           C  
ATOM   1759  NZ  LYS A 114      25.093  -3.847  17.745  1.00  0.99           N  
ATOM   1760  H   LYS A 114      24.713 -10.104  18.442  1.00  0.99           H  
ATOM   1761  HA  LYS A 114      25.704 -10.109  21.042  1.00  0.99           H  
ATOM   1762 1HB  LYS A 114      25.970  -7.724  20.791  1.00  0.99           H  
ATOM   1763 2HB  LYS A 114      26.332  -8.528  19.272  1.00  0.99           H  
ATOM   1764 1HG  LYS A 114      24.139  -7.867  18.388  1.00  0.99           H  
ATOM   1765 2HG  LYS A 114      23.748  -7.057  19.906  1.00  0.99           H  
ATOM   1766 1HD  LYS A 114      25.793  -5.630  19.604  1.00  0.99           H  
ATOM   1767 2HD  LYS A 114      26.036  -6.384  18.024  1.00  0.99           H  
ATOM   1768 1HE  LYS A 114      23.892  -5.511  17.231  1.00  0.99           H  
ATOM   1769 2HE  LYS A 114      23.567  -4.821  18.833  1.00  0.99           H  
ATOM   1770 1HZ  LYS A 114      24.461  -3.171  17.339  1.00  0.99           H  
ATOM   1771 2HZ  LYS A 114      25.510  -3.448  18.573  1.00  0.99           H  
ATOM   1772 3HZ  LYS A 114      25.821  -4.076  17.084  1.00  0.99           H  
ATOM   1773  N   ALA A 115      22.572  -9.243  21.212  1.00  0.93           N  
ATOM   1774  CA  ALA A 115      21.544  -8.884  22.196  1.00  0.93           C  
ATOM   1775  C   ALA A 115      21.230 -10.039  23.124  1.00  0.93           C  
ATOM   1776  O   ALA A 115      20.416  -9.888  24.041  1.00  0.93           O  
ATOM   1777  CB  ALA A 115      20.251  -8.455  21.537  1.00  0.93           C  
ATOM   1778  H   ALA A 115      22.314  -9.541  20.283  1.00  0.93           H  
ATOM   1779  HA  ALA A 115      21.930  -8.058  22.793  1.00  0.93           H  
ATOM   1780 1HB  ALA A 115      19.539  -8.177  22.291  1.00  0.93           H  
ATOM   1781 2HB  ALA A 115      20.441  -7.600  20.895  1.00  0.93           H  
ATOM   1782 3HB  ALA A 115      19.847  -9.277  20.959  1.00  0.93           H  
ATOM   1783  N   VAL A 116      21.822 -11.204  22.855  1.00  0.87           N  
ATOM   1784  CA  VAL A 116      21.518 -12.404  23.601  1.00  0.87           C  
ATOM   1785  C   VAL A 116      22.752 -13.013  24.296  1.00  0.87           C  
ATOM   1786  O   VAL A 116      23.762 -13.313  23.662  1.00  0.87           O  
ATOM   1787  CB  VAL A 116      20.888 -13.412  22.621  1.00  0.87           C  
ATOM   1788  CG1 VAL A 116      20.588 -14.612  23.339  1.00  0.87           C  
ATOM   1789  CG2 VAL A 116      19.639 -12.812  21.968  1.00  0.87           C  
ATOM   1790  H   VAL A 116      22.505 -11.280  22.099  1.00  0.87           H  
ATOM   1791  HA  VAL A 116      20.785 -12.165  24.366  1.00  0.87           H  
ATOM   1792  HB  VAL A 116      21.608 -13.666  21.836  1.00  0.87           H  
ATOM   1793 1HG1 VAL A 116      20.149 -15.321  22.669  1.00  0.87           H  
ATOM   1794 2HG1 VAL A 116      21.504 -15.001  23.741  1.00  0.87           H  
ATOM   1795 3HG1 VAL A 116      19.904 -14.392  24.146  1.00  0.87           H  
ATOM   1796 1HG2 VAL A 116      19.205 -13.539  21.283  1.00  0.87           H  
ATOM   1797 2HG2 VAL A 116      18.933 -12.570  22.730  1.00  0.87           H  
ATOM   1798 3HG2 VAL A 116      19.900 -11.915  21.414  1.00  0.87           H  
ATOM   1799  N   GLN A 117      22.676 -13.174  25.617  1.00  0.81           N  
ATOM   1800  CA  GLN A 117      23.769 -13.741  26.412  1.00  0.81           C  
ATOM   1801  C   GLN A 117      23.933 -15.234  26.129  1.00  0.81           C  
ATOM   1802  O   GLN A 117      25.044 -15.769  26.101  1.00  0.81           O  
ATOM   1803  CB  GLN A 117      23.504 -13.543  27.901  1.00  0.81           C  
ATOM   1804  CG  GLN A 117      24.652 -13.903  28.818  1.00  0.81           C  
ATOM   1805  CD  GLN A 117      25.880 -13.013  28.603  1.00  0.81           C  
ATOM   1806  OE1 GLN A 117      25.789 -11.778  28.648  1.00  0.81           O  
ATOM   1807  NE2 GLN A 117      27.033 -13.636  28.380  1.00  0.81           N  
ATOM   1808  H   GLN A 117      21.807 -12.947  26.087  1.00  0.81           H  
ATOM   1809  HA  GLN A 117      24.695 -13.237  26.140  1.00  0.81           H  
ATOM   1810 1HB  GLN A 117      23.223 -12.520  28.093  1.00  0.81           H  
ATOM   1811 2HB  GLN A 117      22.659 -14.159  28.189  1.00  0.81           H  
ATOM   1812 1HG  GLN A 117      24.320 -13.791  29.849  1.00  0.81           H  
ATOM   1813 2HG  GLN A 117      24.936 -14.938  28.625  1.00  0.81           H  
ATOM   1814 1HE2 GLN A 117      27.871 -13.107  28.236  1.00  0.81           H  
ATOM   1815 2HE2 GLN A 117      27.062 -14.636  28.353  1.00  0.81           H  
ATOM   1816  N   ALA A 118      22.795 -15.897  25.930  1.00  0.77           N  
ATOM   1817  CA  ALA A 118      22.744 -17.341  25.679  1.00  0.77           C  
ATOM   1818  C   ALA A 118      21.567 -17.701  24.766  1.00  0.77           C  
ATOM   1819  O   ALA A 118      20.496 -17.096  24.853  1.00  0.77           O  
ATOM   1820  CB  ALA A 118      22.626 -18.076  27.002  1.00  0.77           C  
ATOM   1821  H   ALA A 118      21.934 -15.358  25.995  1.00  0.77           H  
ATOM   1822  HA  ALA A 118      23.666 -17.637  25.176  1.00  0.77           H  
ATOM   1823 1HB  ALA A 118      22.601 -19.108  26.850  1.00  0.77           H  
ATOM   1824 2HB  ALA A 118      23.473 -17.827  27.635  1.00  0.77           H  
ATOM   1825 3HB  ALA A 118      21.727 -17.806  27.487  1.00  0.77           H  
ATOM   1826  N   LEU A 119      21.745 -18.719  23.920  1.00  0.74           N  
ATOM   1827  CA  LEU A 119      20.680 -19.157  23.014  1.00  0.74           C  
ATOM   1828  C   LEU A 119      20.763 -20.599  22.566  1.00  0.74           C  
ATOM   1829  O   LEU A 119      21.682 -20.977  21.819  1.00  0.74           O  
ATOM   1830  CB  LEU A 119      20.676 -18.316  21.743  1.00  0.74           C  
ATOM   1831  CG  LEU A 119      19.529 -18.574  20.759  1.00  0.74           C  
ATOM   1832  CD1 LEU A 119      19.282 -17.328  19.994  1.00  0.74           C  
ATOM   1833  CD2 LEU A 119      19.916 -19.710  19.790  1.00  0.74           C  
ATOM   1834  H   LEU A 119      22.622 -19.230  23.944  1.00  0.74           H  
ATOM   1835  HA  LEU A 119      19.738 -19.013  23.524  1.00  0.74           H  
ATOM   1836 1HB  LEU A 119      20.647 -17.293  22.014  1.00  0.74           H  
ATOM   1837 2HB  LEU A 119      21.607 -18.497  21.219  1.00  0.74           H  
ATOM   1838  HG  LEU A 119      18.618 -18.839  21.306  1.00  0.74           H  
ATOM   1839 1HD1 LEU A 119      18.468 -17.498  19.292  1.00  0.74           H  
ATOM   1840 2HD1 LEU A 119      19.018 -16.536  20.688  1.00  0.74           H  
ATOM   1841 3HD1 LEU A 119      20.181 -17.052  19.455  1.00  0.74           H  
ATOM   1842 1HD2 LEU A 119      19.124 -19.877  19.082  1.00  0.74           H  
ATOM   1843 2HD2 LEU A 119      20.801 -19.445  19.252  1.00  0.74           H  
ATOM   1844 3HD2 LEU A 119      20.099 -20.624  20.339  1.00  0.74           H  
ATOM   1845  N   ARG A 120      19.734 -21.361  22.919  1.00  0.72           N  
ATOM   1846  CA  ARG A 120      19.667 -22.754  22.524  1.00  0.72           C  
ATOM   1847  C   ARG A 120      18.314 -23.072  21.925  1.00  0.72           C  
ATOM   1848  O   ARG A 120      17.267 -22.704  22.454  1.00  0.72           O  
ATOM   1849  CB  ARG A 120      19.940 -23.707  23.686  1.00  0.72           C  
ATOM   1850  CG  ARG A 120      19.948 -25.188  23.235  1.00  0.72           C  
ATOM   1851  CD  ARG A 120      20.399 -26.187  24.233  1.00  0.72           C  
ATOM   1852  NE  ARG A 120      19.448 -26.414  25.289  1.00  0.72           N  
ATOM   1853  CZ  ARG A 120      19.583 -27.353  26.236  1.00  0.72           C  
ATOM   1854  NH1 ARG A 120      20.629 -28.167  26.235  1.00  0.72           N  
ATOM   1855  NH2 ARG A 120      18.640 -27.440  27.144  1.00  0.72           N  
ATOM   1856  H   ARG A 120      19.009 -20.951  23.511  1.00  0.72           H  
ATOM   1857  HA  ARG A 120      20.426 -22.933  21.767  1.00  0.72           H  
ATOM   1858 1HB  ARG A 120      20.908 -23.484  24.138  1.00  0.72           H  
ATOM   1859 2HB  ARG A 120      19.174 -23.595  24.456  1.00  0.72           H  
ATOM   1860 1HG  ARG A 120      18.938 -25.470  22.945  1.00  0.72           H  
ATOM   1861 2HG  ARG A 120      20.580 -25.282  22.407  1.00  0.72           H  
ATOM   1862 1HD  ARG A 120      20.578 -27.138  23.726  1.00  0.72           H  
ATOM   1863 2HD  ARG A 120      21.332 -25.841  24.681  1.00  0.72           H  
ATOM   1864  HE  ARG A 120      18.595 -25.835  25.331  1.00  0.72           H  
ATOM   1865 1HH1 ARG A 120      21.330 -28.086  25.502  1.00  0.72           H  
ATOM   1866 2HH1 ARG A 120      20.727 -28.890  26.938  1.00  0.72           H  
ATOM   1867 1HH2 ARG A 120      17.841 -26.791  27.061  1.00  0.72           H  
ATOM   1868 2HH2 ARG A 120      18.683 -28.135  27.874  1.00  0.72           H  
ATOM   1869  N   LEU A 121      18.325 -23.758  20.800  1.00  0.71           N  
ATOM   1870  CA  LEU A 121      17.049 -24.133  20.217  1.00  0.71           C  
ATOM   1871  C   LEU A 121      16.547 -25.364  20.968  1.00  0.71           C  
ATOM   1872  O   LEU A 121      17.259 -26.363  21.087  1.00  0.71           O  
ATOM   1873  CB  LEU A 121      17.203 -24.382  18.725  1.00  0.71           C  
ATOM   1874  CG  LEU A 121      15.945 -24.764  18.002  1.00  0.71           C  
ATOM   1875  CD1 LEU A 121      14.955 -23.666  18.005  1.00  0.71           C  
ATOM   1876  CD2 LEU A 121      16.306 -25.113  16.639  1.00  0.71           C  
ATOM   1877  H   LEU A 121      19.212 -24.036  20.378  1.00  0.71           H  
ATOM   1878  HA  LEU A 121      16.335 -23.325  20.352  1.00  0.71           H  
ATOM   1879 1HB  LEU A 121      17.572 -23.465  18.269  1.00  0.71           H  
ATOM   1880 2HB  LEU A 121      17.943 -25.170  18.567  1.00  0.71           H  
ATOM   1881  HG  LEU A 121      15.487 -25.592  18.508  1.00  0.71           H  
ATOM   1882 1HD1 LEU A 121      14.066 -24.004  17.490  1.00  0.71           H  
ATOM   1883 2HD1 LEU A 121      14.708 -23.404  19.014  1.00  0.71           H  
ATOM   1884 3HD1 LEU A 121      15.366 -22.811  17.502  1.00  0.71           H  
ATOM   1885 1HD2 LEU A 121      15.429 -25.418  16.130  1.00  0.71           H  
ATOM   1886 2HD2 LEU A 121      16.734 -24.259  16.158  1.00  0.71           H  
ATOM   1887 3HD2 LEU A 121      17.023 -25.899  16.660  1.00  0.71           H  
ATOM   1888  N   GLU A 122      15.344 -25.270  21.529  1.00  0.70           N  
ATOM   1889  CA  GLU A 122      14.781 -26.331  22.366  1.00  0.70           C  
ATOM   1890  C   GLU A 122      13.899 -27.262  21.566  1.00  0.70           C  
ATOM   1891  O   GLU A 122      13.932 -28.480  21.733  1.00  0.70           O  
ATOM   1892  CB  GLU A 122      13.948 -25.706  23.481  1.00  0.70           C  
ATOM   1893  CG  GLU A 122      14.721 -24.849  24.502  1.00  0.70           C  
ATOM   1894  CD  GLU A 122      15.437 -25.630  25.637  1.00  0.70           C  
ATOM   1895  OE1 GLU A 122      14.761 -26.366  26.317  1.00  0.70           O  
ATOM   1896  OE2 GLU A 122      16.624 -25.455  25.861  1.00  0.70           O  
ATOM   1897  H   GLU A 122      14.783 -24.432  21.373  1.00  0.70           H  
ATOM   1898  HA  GLU A 122      15.596 -26.904  22.799  1.00  0.70           H  
ATOM   1899 1HB  GLU A 122      13.176 -25.073  23.042  1.00  0.70           H  
ATOM   1900 2HB  GLU A 122      13.439 -26.500  24.030  1.00  0.70           H  
ATOM   1901 1HG  GLU A 122      15.469 -24.271  23.957  1.00  0.70           H  
ATOM   1902 2HG  GLU A 122      14.024 -24.138  24.946  1.00  0.70           H  
ATOM   1903  N   ASP A 123      13.122 -26.681  20.674  1.00  0.70           N  
ATOM   1904  CA  ASP A 123      12.194 -27.475  19.894  1.00  0.70           C  
ATOM   1905  C   ASP A 123      11.866 -26.796  18.576  1.00  0.70           C  
ATOM   1906  O   ASP A 123      12.174 -25.620  18.364  1.00  0.70           O  
ATOM   1907  CB  ASP A 123      10.925 -27.753  20.735  1.00  0.70           C  
ATOM   1908  CG  ASP A 123      10.064 -28.931  20.307  1.00  0.70           C  
ATOM   1909  OD1 ASP A 123      10.337 -29.527  19.264  1.00  0.70           O  
ATOM   1910  OD2 ASP A 123       9.114 -29.229  21.032  1.00  0.70           O  
ATOM   1911  H   ASP A 123      13.152 -25.665  20.585  1.00  0.70           H  
ATOM   1912  HA  ASP A 123      12.663 -28.433  19.669  1.00  0.70           H  
ATOM   1913 1HB  ASP A 123      11.220 -27.919  21.776  1.00  0.70           H  
ATOM   1914 2HB  ASP A 123      10.300 -26.862  20.730  1.00  0.70           H  
ATOM   1915  N   MET A 124      11.264 -27.571  17.695  1.00  0.71           N  
ATOM   1916  CA  MET A 124      10.833 -27.132  16.375  1.00  0.71           C  
ATOM   1917  C   MET A 124       9.633 -27.938  15.895  1.00  0.71           C  
ATOM   1918  O   MET A 124       9.629 -29.166  15.999  1.00  0.71           O  
ATOM   1919  CB  MET A 124      11.991 -27.280  15.386  1.00  0.71           C  
ATOM   1920  CG  MET A 124      11.679 -26.842  13.965  1.00  0.71           C  
ATOM   1921  SD  MET A 124      13.087 -27.049  12.869  1.00  0.71           S  
ATOM   1922  CE  MET A 124      14.114 -25.739  13.351  1.00  0.71           C  
ATOM   1923  H   MET A 124      11.060 -28.521  17.998  1.00  0.71           H  
ATOM   1924  HA  MET A 124      10.537 -26.093  16.434  1.00  0.71           H  
ATOM   1925 1HB  MET A 124      12.837 -26.687  15.735  1.00  0.71           H  
ATOM   1926 2HB  MET A 124      12.312 -28.323  15.353  1.00  0.71           H  
ATOM   1927 1HG  MET A 124      10.854 -27.434  13.581  1.00  0.71           H  
ATOM   1928 2HG  MET A 124      11.371 -25.798  13.956  1.00  0.71           H  
ATOM   1929 1HE  MET A 124      15.025 -25.746  12.776  1.00  0.71           H  
ATOM   1930 2HE  MET A 124      13.603 -24.823  13.186  1.00  0.71           H  
ATOM   1931 3HE  MET A 124      14.336 -25.847  14.380  1.00  0.71           H  
ATOM   1932  N   ARG A 125       8.648 -27.259  15.316  1.00  0.74           N  
ATOM   1933  CA  ARG A 125       7.487 -27.937  14.759  1.00  0.74           C  
ATOM   1934  C   ARG A 125       7.455 -27.784  13.265  1.00  0.74           C  
ATOM   1935  O   ARG A 125       7.492 -26.667  12.731  1.00  0.74           O  
ATOM   1936  CB  ARG A 125       6.191 -27.392  15.295  1.00  0.74           C  
ATOM   1937  CG  ARG A 125       4.950 -28.119  14.817  1.00  0.74           C  
ATOM   1938  CD  ARG A 125       3.734 -27.590  15.464  1.00  0.74           C  
ATOM   1939  NE  ARG A 125       2.568 -28.365  15.131  1.00  0.74           N  
ATOM   1940  CZ  ARG A 125       1.723 -28.118  14.105  1.00  0.74           C  
ATOM   1941  NH1 ARG A 125       1.918 -27.089  13.301  1.00  0.74           N  
ATOM   1942  NH2 ARG A 125       0.686 -28.914  13.910  1.00  0.74           N  
ATOM   1943  H   ARG A 125       8.709 -26.248  15.276  1.00  0.74           H  
ATOM   1944  HA  ARG A 125       7.547 -28.995  15.000  1.00  0.74           H  
ATOM   1945 1HB  ARG A 125       6.205 -27.390  16.357  1.00  0.74           H  
ATOM   1946 2HB  ARG A 125       6.088 -26.384  14.964  1.00  0.74           H  
ATOM   1947 1HG  ARG A 125       4.847 -27.989  13.738  1.00  0.74           H  
ATOM   1948 2HG  ARG A 125       5.032 -29.186  15.050  1.00  0.74           H  
ATOM   1949 1HD  ARG A 125       3.848 -27.604  16.537  1.00  0.74           H  
ATOM   1950 2HD  ARG A 125       3.563 -26.574  15.136  1.00  0.74           H  
ATOM   1951  HE  ARG A 125       2.391 -29.184  15.732  1.00  0.74           H  
ATOM   1952 1HH1 ARG A 125       2.709 -26.476  13.440  1.00  0.74           H  
ATOM   1953 2HH1 ARG A 125       1.275 -26.911  12.540  1.00  0.74           H  
ATOM   1954 1HH2 ARG A 125       0.532 -29.703  14.527  1.00  0.74           H  
ATOM   1955 2HH2 ARG A 125       0.045 -28.731  13.152  1.00  0.74           H  
ATOM   1956  N   ILE A 126       7.389 -28.909  12.579  1.00  0.77           N  
ATOM   1957  CA  ILE A 126       7.349 -28.861  11.134  1.00  0.77           C  
ATOM   1958  C   ILE A 126       5.935 -29.227  10.639  1.00  0.77           C  
ATOM   1959  O   ILE A 126       5.444 -30.314  10.941  1.00  0.77           O  
ATOM   1960  CB  ILE A 126       8.338 -29.835  10.528  1.00  0.77           C  
ATOM   1961  CG1 ILE A 126       9.712 -29.660  11.067  1.00  0.77           C  
ATOM   1962  CG2 ILE A 126       8.402 -29.548   9.053  1.00  0.77           C  
ATOM   1963  CD1 ILE A 126      10.312 -28.328  10.814  1.00  0.77           C  
ATOM   1964  H   ILE A 126       7.369 -29.803  13.080  1.00  0.77           H  
ATOM   1965  HA  ILE A 126       7.651 -27.878  10.812  1.00  0.77           H  
ATOM   1966  HB  ILE A 126       8.015 -30.851  10.716  1.00  0.77           H  
ATOM   1967 1HG1 ILE A 126       9.704 -29.844  12.144  1.00  0.77           H  
ATOM   1968 2HG1 ILE A 126      10.316 -30.389  10.613  1.00  0.77           H  
ATOM   1969 1HG2 ILE A 126       9.100 -30.219   8.564  1.00  0.77           H  
ATOM   1970 2HG2 ILE A 126       7.424 -29.659   8.616  1.00  0.77           H  
ATOM   1971 3HG2 ILE A 126       8.730 -28.531   8.927  1.00  0.77           H  
ATOM   1972 1HD1 ILE A 126      11.300 -28.327  11.205  1.00  0.77           H  
ATOM   1973 2HD1 ILE A 126      10.354 -28.135   9.740  1.00  0.77           H  
ATOM   1974 3HD1 ILE A 126       9.723 -27.567  11.304  1.00  0.77           H  
ATOM   1975  N   PRO A 127       5.222 -28.339   9.934  1.00  0.81           N  
ATOM   1976  CA  PRO A 127       3.908 -28.561   9.381  1.00  0.81           C  
ATOM   1977  C   PRO A 127       3.950 -29.686   8.380  1.00  0.81           C  
ATOM   1978  O   PRO A 127       4.955 -29.876   7.699  1.00  0.81           O  
ATOM   1979  CB  PRO A 127       3.600 -27.243   8.668  1.00  0.81           C  
ATOM   1980  CG  PRO A 127       4.440 -26.259   9.326  1.00  0.81           C  
ATOM   1981  CD  PRO A 127       5.699 -26.999   9.706  1.00  0.81           C  
ATOM   1982  HA  PRO A 127       3.193 -28.765  10.187  1.00  0.81           H  
ATOM   1983 1HB  PRO A 127       3.796 -27.330   7.594  1.00  0.81           H  
ATOM   1984 2HB  PRO A 127       2.538 -27.025   8.784  1.00  0.81           H  
ATOM   1985 1HG  PRO A 127       4.628 -25.410   8.648  1.00  0.81           H  
ATOM   1986 2HG  PRO A 127       3.912 -25.850  10.201  1.00  0.81           H  
ATOM   1987 1HD  PRO A 127       6.414 -27.003   8.884  1.00  0.81           H  
ATOM   1988 2HD  PRO A 127       6.066 -26.525  10.622  1.00  0.81           H  
ATOM   1989  N   VAL A 128       2.819 -30.343   8.197  1.00  0.86           N  
ATOM   1990  CA  VAL A 128       2.687 -31.390   7.190  1.00  0.86           C  
ATOM   1991  C   VAL A 128       3.042 -30.847   5.808  1.00  0.86           C  
ATOM   1992  O   VAL A 128       3.658 -31.535   4.987  1.00  0.86           O  
ATOM   1993  CB  VAL A 128       1.267 -31.957   7.226  1.00  0.86           C  
ATOM   1994  CG1 VAL A 128       1.021 -32.855   6.026  1.00  0.86           C  
ATOM   1995  CG2 VAL A 128       1.109 -32.762   8.538  1.00  0.86           C  
ATOM   1996  H   VAL A 128       2.028 -30.135   8.789  1.00  0.86           H  
ATOM   1997  HA  VAL A 128       3.373 -32.189   7.445  1.00  0.86           H  
ATOM   1998  HB  VAL A 128       0.543 -31.143   7.189  1.00  0.86           H  
ATOM   1999 1HG1 VAL A 128       0.007 -33.249   6.073  1.00  0.86           H  
ATOM   2000 2HG1 VAL A 128       1.143 -32.273   5.110  1.00  0.86           H  
ATOM   2001 3HG1 VAL A 128       1.710 -33.666   6.021  1.00  0.86           H  
ATOM   2002 1HG2 VAL A 128       0.105 -33.180   8.600  1.00  0.86           H  
ATOM   2003 2HG2 VAL A 128       1.837 -33.576   8.568  1.00  0.86           H  
ATOM   2004 3HG2 VAL A 128       1.280 -32.104   9.390  1.00  0.86           H  
ATOM   2005  N   ALA A 129       2.668 -29.591   5.581  1.00  0.89           N  
ATOM   2006  CA  ALA A 129       2.916 -28.849   4.349  1.00  0.89           C  
ATOM   2007  C   ALA A 129       4.411 -28.748   4.022  1.00  0.89           C  
ATOM   2008  O   ALA A 129       4.771 -28.469   2.877  1.00  0.89           O  
ATOM   2009  CB  ALA A 129       2.346 -27.443   4.469  1.00  0.89           C  
ATOM   2010  H   ALA A 129       2.172 -29.117   6.323  1.00  0.89           H  
ATOM   2011  HA  ALA A 129       2.424 -29.378   3.536  1.00  0.89           H  
ATOM   2012 1HB  ALA A 129       2.511 -26.904   3.538  1.00  0.89           H  
ATOM   2013 2HB  ALA A 129       1.278 -27.497   4.675  1.00  0.89           H  
ATOM   2014 3HB  ALA A 129       2.841 -26.917   5.283  1.00  0.89           H  
ATOM   2015  N   TYR A 130       5.281 -28.905   5.019  1.00  0.92           N  
ATOM   2016  CA  TYR A 130       6.709 -28.831   4.783  1.00  0.92           C  
ATOM   2017  C   TYR A 130       7.278 -30.243   4.880  1.00  0.92           C  
ATOM   2018  O   TYR A 130       8.141 -30.621   4.093  1.00  0.92           O  
ATOM   2019  CB  TYR A 130       7.376 -27.867   5.742  1.00  0.92           C  
ATOM   2020  CG  TYR A 130       8.734 -27.408   5.298  1.00  0.92           C  
ATOM   2021  CD1 TYR A 130       8.888 -26.940   3.991  1.00  0.92           C  
ATOM   2022  CD2 TYR A 130       9.793 -27.342   6.164  1.00  0.92           C  
ATOM   2023  CE1 TYR A 130      10.104 -26.457   3.575  1.00  0.92           C  
ATOM   2024  CE2 TYR A 130      10.987 -26.850   5.727  1.00  0.92           C  
ATOM   2025  CZ  TYR A 130      11.152 -26.432   4.460  1.00  0.92           C  
ATOM   2026  OH  TYR A 130      12.374 -25.981   4.080  1.00  0.92           O  
ATOM   2027  H   TYR A 130       4.961 -29.130   5.954  1.00  0.92           H  
ATOM   2028  HA  TYR A 130       6.886 -28.475   3.769  1.00  0.92           H  
ATOM   2029 1HB  TYR A 130       6.750 -27.022   5.885  1.00  0.92           H  
ATOM   2030 2HB  TYR A 130       7.478 -28.341   6.700  1.00  0.92           H  
ATOM   2031  HD1 TYR A 130       8.043 -26.958   3.299  1.00  0.92           H  
ATOM   2032  HD2 TYR A 130       9.695 -27.670   7.180  1.00  0.92           H  
ATOM   2033  HE1 TYR A 130      10.230 -26.094   2.564  1.00  0.92           H  
ATOM   2034  HE2 TYR A 130      11.808 -26.793   6.381  1.00  0.92           H  
ATOM   2035  HH  TYR A 130      12.425 -25.941   3.110  1.00  0.92           H  
ATOM   2036  N   LEU A 131       6.754 -31.063   5.806  1.00  0.93           N  
ATOM   2037  CA  LEU A 131       7.260 -32.427   5.974  1.00  0.93           C  
ATOM   2038  C   LEU A 131       7.106 -33.252   4.715  1.00  0.93           C  
ATOM   2039  O   LEU A 131       7.947 -34.098   4.432  1.00  0.93           O  
ATOM   2040  CB  LEU A 131       6.537 -33.166   7.086  1.00  0.93           C  
ATOM   2041  CG  LEU A 131       6.838 -32.743   8.436  1.00  0.93           C  
ATOM   2042  CD1 LEU A 131       5.974 -33.430   9.392  1.00  0.93           C  
ATOM   2043  CD2 LEU A 131       8.247 -33.077   8.680  1.00  0.93           C  
ATOM   2044  H   LEU A 131       6.026 -30.723   6.427  1.00  0.93           H  
ATOM   2045  HA  LEU A 131       8.314 -32.374   6.231  1.00  0.93           H  
ATOM   2046 1HB  LEU A 131       5.483 -33.019   6.937  1.00  0.93           H  
ATOM   2047 2HB  LEU A 131       6.766 -34.216   7.005  1.00  0.93           H  
ATOM   2048  HG  LEU A 131       6.661 -31.697   8.539  1.00  0.93           H  
ATOM   2049 1HD1 LEU A 131       6.235 -33.109  10.379  1.00  0.93           H  
ATOM   2050 2HD1 LEU A 131       4.925 -33.194   9.195  1.00  0.93           H  
ATOM   2051 3HD1 LEU A 131       6.147 -34.473   9.297  1.00  0.93           H  
ATOM   2052 1HD2 LEU A 131       8.537 -32.784   9.680  1.00  0.93           H  
ATOM   2053 2HD2 LEU A 131       8.391 -34.149   8.561  1.00  0.93           H  
ATOM   2054 3HD2 LEU A 131       8.845 -32.549   7.951  1.00  0.93           H  
ATOM   2055  N   LYS A 132       6.068 -32.983   3.933  1.00  0.93           N  
ATOM   2056  CA  LYS A 132       5.853 -33.695   2.682  1.00  0.93           C  
ATOM   2057  C   LYS A 132       7.035 -33.527   1.699  1.00  0.93           C  
ATOM   2058  O   LYS A 132       7.154 -34.297   0.746  1.00  0.93           O  
ATOM   2059  CB  LYS A 132       4.558 -33.231   2.006  1.00  0.93           C  
ATOM   2060  CG  LYS A 132       4.587 -31.807   1.466  1.00  0.93           C  
ATOM   2061  CD  LYS A 132       3.250 -31.437   0.833  1.00  0.93           C  
ATOM   2062  CE  LYS A 132       3.292 -30.052   0.201  1.00  0.93           C  
ATOM   2063  NZ  LYS A 132       1.998 -29.693  -0.441  1.00  0.93           N  
ATOM   2064  H   LYS A 132       5.376 -32.297   4.236  1.00  0.93           H  
ATOM   2065  HA  LYS A 132       5.759 -34.756   2.911  1.00  0.93           H  
ATOM   2066 1HB  LYS A 132       4.321 -33.898   1.180  1.00  0.93           H  
ATOM   2067 2HB  LYS A 132       3.738 -33.289   2.726  1.00  0.93           H  
ATOM   2068 1HG  LYS A 132       4.806 -31.117   2.283  1.00  0.93           H  
ATOM   2069 2HG  LYS A 132       5.369 -31.713   0.718  1.00  0.93           H  
ATOM   2070 1HD  LYS A 132       2.987 -32.172   0.075  1.00  0.93           H  
ATOM   2071 2HD  LYS A 132       2.481 -31.443   1.608  1.00  0.93           H  
ATOM   2072 1HE  LYS A 132       3.507 -29.323   0.963  1.00  0.93           H  
ATOM   2073 2HE  LYS A 132       4.083 -30.025  -0.549  1.00  0.93           H  
ATOM   2074 1HZ  LYS A 132       2.072 -28.769  -0.842  1.00  0.93           H  
ATOM   2075 2HZ  LYS A 132       1.787 -30.362  -1.168  1.00  0.93           H  
ATOM   2076 3HZ  LYS A 132       1.263 -29.703   0.249  1.00  0.93           H  
ATOM   2077  N   THR A 133       7.896 -32.513   1.911  1.00  0.92           N  
ATOM   2078  CA  THR A 133       9.022 -32.256   1.024  1.00  0.92           C  
ATOM   2079  C   THR A 133      10.288 -32.989   1.505  1.00  0.92           C  
ATOM   2080  O   THR A 133      11.334 -32.912   0.858  1.00  0.92           O  
ATOM   2081  CB  THR A 133       9.337 -30.743   0.919  1.00  0.92           C  
ATOM   2082  OG1 THR A 133       9.870 -30.226   2.152  1.00  0.92           O  
ATOM   2083  CG2 THR A 133       8.055 -29.985   0.637  1.00  0.92           C  
ATOM   2084  H   THR A 133       7.782 -31.906   2.719  1.00  0.92           H  
ATOM   2085  HA  THR A 133       8.772 -32.627   0.030  1.00  0.92           H  
ATOM   2086  HB  THR A 133      10.048 -30.580   0.120  1.00  0.92           H  
ATOM   2087  HG1 THR A 133       9.290 -30.501   2.898  1.00  0.92           H  
ATOM   2088 1HG2 THR A 133       8.270 -28.926   0.560  1.00  0.92           H  
ATOM   2089 2HG2 THR A 133       7.621 -30.334  -0.299  1.00  0.92           H  
ATOM   2090 3HG2 THR A 133       7.348 -30.148   1.451  1.00  0.92           H  
ATOM   2091  N   PHE A 134      10.185 -33.686   2.642  1.00  0.90           N  
ATOM   2092  CA  PHE A 134      11.287 -34.401   3.283  1.00  0.90           C  
ATOM   2093  C   PHE A 134      11.017 -35.899   3.374  1.00  0.90           C  
ATOM   2094  O   PHE A 134      10.397 -36.348   4.342  1.00  0.90           O  
ATOM   2095  CB  PHE A 134      11.518 -33.904   4.705  1.00  0.90           C  
ATOM   2096  CG  PHE A 134      11.963 -32.533   4.805  1.00  0.90           C  
ATOM   2097  CD1 PHE A 134      11.064 -31.538   4.879  1.00  0.90           C  
ATOM   2098  CD2 PHE A 134      13.296 -32.232   4.819  1.00  0.90           C  
ATOM   2099  CE1 PHE A 134      11.451 -30.251   4.965  1.00  0.90           C  
ATOM   2100  CE2 PHE A 134      13.700 -30.937   4.906  1.00  0.90           C  
ATOM   2101  CZ  PHE A 134      12.779 -29.930   4.982  1.00  0.90           C  
ATOM   2102  H   PHE A 134       9.282 -33.726   3.112  1.00  0.90           H  
ATOM   2103  HA  PHE A 134      12.198 -34.215   2.723  1.00  0.90           H  
ATOM   2104 1HB  PHE A 134      10.584 -33.998   5.270  1.00  0.90           H  
ATOM   2105 2HB  PHE A 134      12.250 -34.540   5.188  1.00  0.90           H  
ATOM   2106  HD1 PHE A 134      10.023 -31.793   4.862  1.00  0.90           H  
ATOM   2107  HD2 PHE A 134      14.030 -33.040   4.755  1.00  0.90           H  
ATOM   2108  HE1 PHE A 134      10.699 -29.500   5.008  1.00  0.90           H  
ATOM   2109  HE2 PHE A 134      14.749 -30.711   4.908  1.00  0.90           H  
ATOM   2110  HZ  PHE A 134      13.105 -28.888   5.047  1.00  0.90           H  
ATOM   2111  N   PRO A 135      11.463 -36.707   2.401  1.00  0.88           N  
ATOM   2112  CA  PRO A 135      11.200 -38.123   2.348  1.00  0.88           C  
ATOM   2113  C   PRO A 135      11.580 -38.735   3.677  1.00  0.88           C  
ATOM   2114  O   PRO A 135      12.628 -38.411   4.239  1.00  0.88           O  
ATOM   2115  CB  PRO A 135      12.144 -38.586   1.233  1.00  0.88           C  
ATOM   2116  CG  PRO A 135      12.264 -37.380   0.329  1.00  0.88           C  
ATOM   2117  CD  PRO A 135      12.280 -36.197   1.281  1.00  0.88           C  
ATOM   2118  HA  PRO A 135      10.141 -38.301   2.105  1.00  0.88           H  
ATOM   2119 1HB  PRO A 135      13.106 -38.891   1.671  1.00  0.88           H  
ATOM   2120 2HB  PRO A 135      11.729 -39.472   0.728  1.00  0.88           H  
ATOM   2121 1HG  PRO A 135      13.179 -37.449  -0.280  1.00  0.88           H  
ATOM   2122 2HG  PRO A 135      11.417 -37.345  -0.373  1.00  0.88           H  
ATOM   2123 1HD  PRO A 135      13.306 -35.970   1.613  1.00  0.88           H  
ATOM   2124 2HD  PRO A 135      11.799 -35.351   0.786  1.00  0.88           H  
ATOM   2125  N   GLY A 136      10.733 -39.625   4.164  1.00  0.84           N  
ATOM   2126  CA  GLY A 136      10.989 -40.255   5.440  1.00  0.84           C  
ATOM   2127  C   GLY A 136      11.938 -41.402   5.210  1.00  0.84           C  
ATOM   2128  O   GLY A 136      12.483 -41.543   4.115  1.00  0.84           O  
ATOM   2129  H   GLY A 136       9.892 -39.851   3.654  1.00  0.84           H  
ATOM   2130 1HA  GLY A 136      11.425 -39.520   6.118  1.00  0.84           H  
ATOM   2131 2HA  GLY A 136      10.056 -40.607   5.871  1.00  0.84           H  
ATOM   2132  N   PRO A 137      12.179 -42.224   6.208  1.00  0.81           N  
ATOM   2133  CA  PRO A 137      13.058 -43.361   6.140  1.00  0.81           C  
ATOM   2134  C   PRO A 137      12.569 -44.280   5.052  1.00  0.81           C  
ATOM   2135  O   PRO A 137      11.357 -44.387   4.853  1.00  0.81           O  
ATOM   2136  CB  PRO A 137      12.899 -43.962   7.524  1.00  0.81           C  
ATOM   2137  CG  PRO A 137      12.447 -42.799   8.371  1.00  0.81           C  
ATOM   2138  CD  PRO A 137      11.607 -41.966   7.513  1.00  0.81           C  
ATOM   2139  HA  PRO A 137      14.069 -43.016   5.954  1.00  0.81           H  
ATOM   2140 1HB  PRO A 137      12.192 -44.807   7.502  1.00  0.81           H  
ATOM   2141 2HB  PRO A 137      13.868 -44.380   7.860  1.00  0.81           H  
ATOM   2142 1HG  PRO A 137      11.850 -43.180   9.181  1.00  0.81           H  
ATOM   2143 2HG  PRO A 137      13.308 -42.269   8.808  1.00  0.81           H  
ATOM   2144 1HD  PRO A 137      10.582 -42.295   7.568  1.00  0.81           H  
ATOM   2145 2HD  PRO A 137      11.735 -40.920   7.829  1.00  0.81           H  
ATOM   2146  N   PRO A 138      13.451 -44.927   4.291  1.00  0.78           N  
ATOM   2147  CA  PRO A 138      13.064 -45.878   3.283  1.00  0.78           C  
ATOM   2148  C   PRO A 138      12.457 -47.141   3.884  1.00  0.78           C  
ATOM   2149  O   PRO A 138      11.595 -47.780   3.264  1.00  0.78           O  
ATOM   2150  CB  PRO A 138      14.403 -46.179   2.605  1.00  0.78           C  
ATOM   2151  CG  PRO A 138      15.462 -45.856   3.643  1.00  0.78           C  
ATOM   2152  CD  PRO A 138      14.894 -44.708   4.436  1.00  0.78           C  
ATOM   2153  HA  PRO A 138      12.366 -45.403   2.576  1.00  0.78           H  
ATOM   2154 1HB  PRO A 138      14.435 -47.227   2.276  1.00  0.78           H  
ATOM   2155 2HB  PRO A 138      14.495 -45.564   1.714  1.00  0.78           H  
ATOM   2156 1HG  PRO A 138      15.667 -46.737   4.286  1.00  0.78           H  
ATOM   2157 2HG  PRO A 138      16.415 -45.602   3.153  1.00  0.78           H  
ATOM   2158 1HD  PRO A 138      15.221 -44.810   5.482  1.00  0.78           H  
ATOM   2159 2HD  PRO A 138      15.186 -43.754   4.006  1.00  0.78           H  
ATOM   2160  N   THR A 139      12.818 -47.448   5.135  1.00  0.77           N  
ATOM   2161  CA  THR A 139      12.321 -48.647   5.785  1.00  0.77           C  
ATOM   2162  C   THR A 139      11.855 -48.355   7.218  1.00  0.77           C  
ATOM   2163  O   THR A 139      12.547 -47.693   7.980  1.00  0.77           O  
ATOM   2164  CB  THR A 139      13.426 -49.706   5.749  1.00  0.77           C  
ATOM   2165  OG1 THR A 139      13.790 -49.983   4.389  1.00  0.77           O  
ATOM   2166  CG2 THR A 139      12.988 -50.973   6.396  1.00  0.77           C  
ATOM   2167  H   THR A 139      13.530 -46.904   5.649  1.00  0.77           H  
ATOM   2168  HA  THR A 139      11.467 -49.023   5.226  1.00  0.77           H  
ATOM   2169  HB  THR A 139      14.268 -49.290   6.233  1.00  0.77           H  
ATOM   2170  HG1 THR A 139      14.190 -49.200   4.005  1.00  0.77           H  
ATOM   2171 1HG2 THR A 139      13.772 -51.721   6.364  1.00  0.77           H  
ATOM   2172 2HG2 THR A 139      12.717 -50.789   7.428  1.00  0.77           H  
ATOM   2173 3HG2 THR A 139      12.145 -51.318   5.845  1.00  0.77           H  
ATOM   2174  N   GLY A 140      10.680 -48.840   7.600  1.00  0.77           N  
ATOM   2175  CA  GLY A 140      10.232 -48.563   8.961  1.00  0.77           C  
ATOM   2176  C   GLY A 140      10.747 -49.605   9.943  1.00  0.77           C  
ATOM   2177  O   GLY A 140      11.313 -50.629   9.535  1.00  0.77           O  
ATOM   2178  H   GLY A 140      10.118 -49.392   6.970  1.00  0.77           H  
ATOM   2179 1HA  GLY A 140      10.577 -47.572   9.268  1.00  0.77           H  
ATOM   2180 2HA  GLY A 140       9.144 -48.540   8.987  1.00  0.77           H  
ATOM   2181  N   ILE A 141      10.429 -49.403  11.220  1.00  0.77           N  
ATOM   2182  CA  ILE A 141      10.861 -50.330  12.266  1.00  0.77           C  
ATOM   2183  C   ILE A 141      10.376 -51.747  12.060  1.00  0.77           C  
ATOM   2184  O   ILE A 141      11.143 -52.707  12.161  1.00  0.77           O  
ATOM   2185  CB  ILE A 141      10.355 -49.901  13.650  1.00  0.77           C  
ATOM   2186  CG1 ILE A 141      11.003 -48.643  14.113  1.00  0.77           C  
ATOM   2187  CG2 ILE A 141      10.537 -51.001  14.663  1.00  0.77           C  
ATOM   2188  CD1 ILE A 141      10.321 -48.061  15.327  1.00  0.77           C  
ATOM   2189  H   ILE A 141       9.982 -48.517  11.460  1.00  0.77           H  
ATOM   2190  HA  ILE A 141      11.942 -50.332  12.270  1.00  0.77           H  
ATOM   2191  HB  ILE A 141       9.290 -49.688  13.571  1.00  0.77           H  
ATOM   2192 1HG1 ILE A 141      12.031 -48.849  14.363  1.00  0.77           H  
ATOM   2193 2HG1 ILE A 141      10.983 -47.919  13.314  1.00  0.77           H  
ATOM   2194 1HG2 ILE A 141      10.135 -50.687  15.615  1.00  0.77           H  
ATOM   2195 2HG2 ILE A 141      10.020 -51.886  14.337  1.00  0.77           H  
ATOM   2196 3HG2 ILE A 141      11.561 -51.214  14.772  1.00  0.77           H  
ATOM   2197 1HD1 ILE A 141      10.802 -47.168  15.641  1.00  0.77           H  
ATOM   2198 2HD1 ILE A 141       9.285 -47.837  15.089  1.00  0.77           H  
ATOM   2199 3HD1 ILE A 141      10.362 -48.776  16.127  1.00  0.77           H  
ATOM   2200  N   GLN A 142       9.090 -51.903  11.763  1.00  0.79           N  
ATOM   2201  CA  GLN A 142       8.595 -53.252  11.590  1.00  0.79           C  
ATOM   2202  C   GLN A 142       9.310 -53.979  10.488  1.00  0.79           C  
ATOM   2203  O   GLN A 142       9.671 -55.143  10.642  1.00  0.79           O  
ATOM   2204  CB  GLN A 142       7.109 -53.308  11.290  1.00  0.79           C  
ATOM   2205  CG  GLN A 142       6.668 -54.758  11.154  1.00  0.79           C  
ATOM   2206  CD  GLN A 142       5.216 -54.976  10.861  1.00  0.79           C  
ATOM   2207  OE1 GLN A 142       4.337 -54.194  11.249  1.00  0.79           O  
ATOM   2208  NE2 GLN A 142       4.947 -56.073  10.157  1.00  0.79           N  
ATOM   2209  H   GLN A 142       8.483 -51.102  11.671  1.00  0.79           H  
ATOM   2210  HA  GLN A 142       8.773 -53.802  12.503  1.00  0.79           H  
ATOM   2211 1HB  GLN A 142       6.541 -52.834  12.090  1.00  0.79           H  
ATOM   2212 2HB  GLN A 142       6.892 -52.787  10.359  1.00  0.79           H  
ATOM   2213 1HG  GLN A 142       7.235 -55.211  10.333  1.00  0.79           H  
ATOM   2214 2HG  GLN A 142       6.909 -55.278  12.073  1.00  0.79           H  
ATOM   2215 1HE2 GLN A 142       4.007 -56.302   9.914  1.00  0.79           H  
ATOM   2216 2HE2 GLN A 142       5.730 -56.691   9.854  1.00  0.79           H  
ATOM   2217  N   VAL A 143       9.539 -53.298   9.381  1.00  0.81           N  
ATOM   2218  CA  VAL A 143      10.121 -53.975   8.255  1.00  0.81           C  
ATOM   2219  C   VAL A 143      11.528 -54.449   8.541  1.00  0.81           C  
ATOM   2220  O   VAL A 143      11.857 -55.589   8.216  1.00  0.81           O  
ATOM   2221  CB  VAL A 143      10.122 -53.079   7.029  1.00  0.81           C  
ATOM   2222  CG1 VAL A 143      10.896 -53.774   5.910  1.00  0.81           C  
ATOM   2223  CG2 VAL A 143       8.705 -52.782   6.622  1.00  0.81           C  
ATOM   2224  H   VAL A 143       9.287 -52.322   9.317  1.00  0.81           H  
ATOM   2225  HA  VAL A 143       9.501 -54.847   8.033  1.00  0.81           H  
ATOM   2226  HB  VAL A 143      10.616 -52.153   7.271  1.00  0.81           H  
ATOM   2227 1HG1 VAL A 143      10.915 -53.140   5.026  1.00  0.81           H  
ATOM   2228 2HG1 VAL A 143      11.914 -53.959   6.247  1.00  0.81           H  
ATOM   2229 3HG1 VAL A 143      10.413 -54.718   5.666  1.00  0.81           H  
ATOM   2230 1HG2 VAL A 143       8.704 -52.133   5.748  1.00  0.81           H  
ATOM   2231 2HG2 VAL A 143       8.194 -53.718   6.384  1.00  0.81           H  
ATOM   2232 3HG2 VAL A 143       8.190 -52.286   7.446  1.00  0.81           H  
ATOM   2233  N   GLU A 144      12.388 -53.608   9.120  1.00  0.84           N  
ATOM   2234  CA  GLU A 144      13.722 -54.144   9.372  1.00  0.84           C  
ATOM   2235  C   GLU A 144      13.660 -55.299  10.381  1.00  0.84           C  
ATOM   2236  O   GLU A 144      14.410 -56.278  10.263  1.00  0.84           O  
ATOM   2237  CB  GLU A 144      14.732 -53.058   9.730  1.00  0.84           C  
ATOM   2238  CG  GLU A 144      16.234 -53.550   9.672  1.00  0.84           C  
ATOM   2239  CD  GLU A 144      16.839 -53.970  10.928  1.00  0.84           C  
ATOM   2240  OE1 GLU A 144      16.465 -53.451  11.935  1.00  0.84           O  
ATOM   2241  OE2 GLU A 144      17.737 -54.768  10.891  1.00  0.84           O  
ATOM   2242  H   GLU A 144      12.110 -52.657   9.380  1.00  0.84           H  
ATOM   2243  HA  GLU A 144      14.084 -54.563   8.437  1.00  0.84           H  
ATOM   2244 1HB  GLU A 144      14.591 -52.207   9.076  1.00  0.84           H  
ATOM   2245 2HB  GLU A 144      14.540 -52.736  10.733  1.00  0.84           H  
ATOM   2246 1HG  GLU A 144      16.251 -54.415   9.005  1.00  0.84           H  
ATOM   2247 2HG  GLU A 144      16.866 -52.838   9.246  1.00  0.84           H  
ATOM   2248  N   ARG A 145      12.747 -55.229  11.364  1.00  0.87           N  
ATOM   2249  CA  ARG A 145      12.671 -56.344  12.292  1.00  0.87           C  
ATOM   2250  C   ARG A 145      12.216 -57.595  11.541  1.00  0.87           C  
ATOM   2251  O   ARG A 145      12.711 -58.696  11.792  1.00  0.87           O  
ATOM   2252  CB  ARG A 145      11.698 -56.080  13.419  1.00  0.87           C  
ATOM   2253  CG  ARG A 145      12.097 -55.059  14.442  1.00  0.87           C  
ATOM   2254  CD  ARG A 145      11.089 -54.986  15.521  1.00  0.87           C  
ATOM   2255  NE  ARG A 145       9.813 -54.532  14.997  1.00  0.87           N  
ATOM   2256  CZ  ARG A 145       8.657 -54.487  15.692  1.00  0.87           C  
ATOM   2257  NH1 ARG A 145       8.632 -54.859  16.937  1.00  0.87           N  
ATOM   2258  NH2 ARG A 145       7.545 -54.063  15.125  1.00  0.87           N  
ATOM   2259  H   ARG A 145      12.131 -54.419  11.473  1.00  0.87           H  
ATOM   2260  HA  ARG A 145      13.662 -56.519  12.711  1.00  0.87           H  
ATOM   2261 1HB  ARG A 145      10.734 -55.775  13.008  1.00  0.87           H  
ATOM   2262 2HB  ARG A 145      11.548 -56.997  13.951  1.00  0.87           H  
ATOM   2263 1HG  ARG A 145      13.068 -55.313  14.871  1.00  0.87           H  
ATOM   2264 2HG  ARG A 145      12.137 -54.098  13.973  1.00  0.87           H  
ATOM   2265 1HD  ARG A 145      10.950 -55.971  15.974  1.00  0.87           H  
ATOM   2266 2HD  ARG A 145      11.416 -54.278  16.283  1.00  0.87           H  
ATOM   2267  HE  ARG A 145       9.799 -54.231  14.036  1.00  0.87           H  
ATOM   2268 1HH1 ARG A 145       9.475 -55.174  17.391  1.00  0.87           H  
ATOM   2269 2HH1 ARG A 145       7.779 -54.799  17.467  1.00  0.87           H  
ATOM   2270 1HH2 ARG A 145       7.541 -53.771  14.167  1.00  0.87           H  
ATOM   2271 2HH2 ARG A 145       6.696 -54.029  15.670  1.00  0.87           H  
ATOM   2272  N   ASP A 146      11.297 -57.440  10.579  1.00  0.89           N  
ATOM   2273  CA  ASP A 146      10.847 -58.587   9.802  1.00  0.89           C  
ATOM   2274  C   ASP A 146      11.975 -59.146   8.943  1.00  0.89           C  
ATOM   2275  O   ASP A 146      12.147 -60.360   8.865  1.00  0.89           O  
ATOM   2276  CB  ASP A 146       9.644 -58.241   8.910  1.00  0.89           C  
ATOM   2277  CG  ASP A 146       8.294 -58.075   9.691  1.00  0.89           C  
ATOM   2278  OD1 ASP A 146       8.243 -58.456  10.837  1.00  0.89           O  
ATOM   2279  OD2 ASP A 146       7.327 -57.595   9.104  1.00  0.89           O  
ATOM   2280  H   ASP A 146      10.890 -56.522  10.403  1.00  0.89           H  
ATOM   2281  HA  ASP A 146      10.536 -59.367  10.495  1.00  0.89           H  
ATOM   2282 1HB  ASP A 146       9.855 -57.307   8.391  1.00  0.89           H  
ATOM   2283 2HB  ASP A 146       9.524 -59.012   8.150  1.00  0.89           H  
ATOM   2284  N   ARG A 147      12.811 -58.271   8.376  1.00  0.91           N  
ATOM   2285  CA  ARG A 147      13.909 -58.721   7.521  1.00  0.91           C  
ATOM   2286  C   ARG A 147      14.883 -59.605   8.293  1.00  0.91           C  
ATOM   2287  O   ARG A 147      15.412 -60.575   7.747  1.00  0.91           O  
ATOM   2288  CB  ARG A 147      14.652 -57.538   6.907  1.00  0.91           C  
ATOM   2289  CG  ARG A 147      13.867 -56.791   5.824  1.00  0.91           C  
ATOM   2290  CD  ARG A 147      14.607 -55.616   5.301  1.00  0.91           C  
ATOM   2291  NE  ARG A 147      13.820 -54.875   4.332  1.00  0.91           N  
ATOM   2292  CZ  ARG A 147      14.219 -53.743   3.725  1.00  0.91           C  
ATOM   2293  NH1 ARG A 147      15.411 -53.258   3.969  1.00  0.91           N  
ATOM   2294  NH2 ARG A 147      13.406 -53.128   2.885  1.00  0.91           N  
ATOM   2295  H   ARG A 147      12.635 -57.273   8.488  1.00  0.91           H  
ATOM   2296  HA  ARG A 147      13.484 -59.306   6.708  1.00  0.91           H  
ATOM   2297 1HB  ARG A 147      14.890 -56.822   7.693  1.00  0.91           H  
ATOM   2298 2HB  ARG A 147      15.592 -57.877   6.478  1.00  0.91           H  
ATOM   2299 1HG  ARG A 147      13.678 -57.468   4.992  1.00  0.91           H  
ATOM   2300 2HG  ARG A 147      12.920 -56.453   6.222  1.00  0.91           H  
ATOM   2301 1HD  ARG A 147      14.854 -54.944   6.123  1.00  0.91           H  
ATOM   2302 2HD  ARG A 147      15.522 -55.950   4.816  1.00  0.91           H  
ATOM   2303  HE  ARG A 147      12.893 -55.219   4.122  1.00  0.91           H  
ATOM   2304 1HH1 ARG A 147      16.025 -53.745   4.606  1.00  0.91           H  
ATOM   2305 2HH1 ARG A 147      15.716 -52.402   3.521  1.00  0.91           H  
ATOM   2306 1HH2 ARG A 147      12.488 -53.507   2.702  1.00  0.91           H  
ATOM   2307 2HH2 ARG A 147      13.702 -52.276   2.428  1.00  0.91           H  
ATOM   2308  N   LEU A 148      15.086 -59.298   9.574  1.00  0.92           N  
ATOM   2309  CA  LEU A 148      15.947 -60.106  10.434  1.00  0.92           C  
ATOM   2310  C   LEU A 148      15.201 -61.177  11.242  1.00  0.92           C  
ATOM   2311  O   LEU A 148      15.812 -61.848  12.073  1.00  0.92           O  
ATOM   2312  CB  LEU A 148      16.734 -59.229  11.418  1.00  0.92           C  
ATOM   2313  CG  LEU A 148      17.751 -58.288  10.841  1.00  0.92           C  
ATOM   2314  CD1 LEU A 148      18.360 -57.485  11.994  1.00  0.92           C  
ATOM   2315  CD2 LEU A 148      18.821 -59.112  10.083  1.00  0.92           C  
ATOM   2316  H   LEU A 148      14.648 -58.453   9.952  1.00  0.92           H  
ATOM   2317  HA  LEU A 148      16.665 -60.615   9.795  1.00  0.92           H  
ATOM   2318 1HB  LEU A 148      16.013 -58.620  11.973  1.00  0.92           H  
ATOM   2319 2HB  LEU A 148      17.252 -59.878  12.120  1.00  0.92           H  
ATOM   2320  HG  LEU A 148      17.269 -57.582  10.153  1.00  0.92           H  
ATOM   2321 1HD1 LEU A 148      19.104 -56.788  11.609  1.00  0.92           H  
ATOM   2322 2HD1 LEU A 148      17.566 -56.925  12.491  1.00  0.92           H  
ATOM   2323 3HD1 LEU A 148      18.832 -58.161  12.701  1.00  0.92           H  
ATOM   2324 1HD2 LEU A 148      19.575 -58.444   9.668  1.00  0.92           H  
ATOM   2325 2HD2 LEU A 148      19.302 -59.813  10.772  1.00  0.92           H  
ATOM   2326 3HD2 LEU A 148      18.343 -59.665   9.277  1.00  0.92           H  
ATOM   2327  N   ASN A 149      13.893 -61.337  11.027  1.00  0.91           N  
ATOM   2328  CA  ASN A 149      13.068 -62.268  11.806  1.00  0.91           C  
ATOM   2329  C   ASN A 149      13.137 -61.989  13.323  1.00  0.91           C  
ATOM   2330  O   ASN A 149      13.164 -62.911  14.141  1.00  0.91           O  
ATOM   2331  CB  ASN A 149      13.468 -63.711  11.514  1.00  0.91           C  
ATOM   2332  CG  ASN A 149      13.214 -64.117  10.079  1.00  0.91           C  
ATOM   2333  OD1 ASN A 149      12.118 -63.911   9.544  1.00  0.91           O  
ATOM   2334  ND2 ASN A 149      14.210 -64.692   9.447  1.00  0.91           N  
ATOM   2335  H   ASN A 149      13.431 -60.804  10.294  1.00  0.91           H  
ATOM   2336  HA  ASN A 149      12.030 -62.127  11.499  1.00  0.91           H  
ATOM   2337 1HB  ASN A 149      14.513 -63.878  11.748  1.00  0.91           H  
ATOM   2338 2HB  ASN A 149      12.891 -64.370  12.161  1.00  0.91           H  
ATOM   2339 1HD2 ASN A 149      14.093 -64.982   8.497  1.00  0.91           H  
ATOM   2340 2HD2 ASN A 149      15.080 -64.840   9.915  1.00  0.91           H  
ATOM   2341  N   LYS A 150      13.127 -60.703  13.687  1.00  0.89           N  
ATOM   2342  CA  LYS A 150      13.208 -60.230  15.067  1.00  0.89           C  
ATOM   2343  C   LYS A 150      11.961 -59.447  15.481  1.00  0.89           C  
ATOM   2344  O   LYS A 150      12.041 -58.558  16.320  1.00  0.89           O  
ATOM   2345  CB  LYS A 150      14.413 -59.302  15.221  1.00  0.89           C  
ATOM   2346  CG  LYS A 150      15.748 -59.908  14.889  1.00  0.89           C  
ATOM   2347  CD  LYS A 150      16.205 -60.968  15.827  1.00  0.89           C  
ATOM   2348  CE  LYS A 150      16.587 -60.378  17.167  1.00  0.89           C  
ATOM   2349  NZ  LYS A 150      17.484 -61.291  17.926  1.00  0.89           N  
ATOM   2350  H   LYS A 150      13.081 -60.002  12.954  1.00  0.89           H  
ATOM   2351  HA  LYS A 150      13.310 -61.089  15.729  1.00  0.89           H  
ATOM   2352 1HB  LYS A 150      14.276 -58.440  14.565  1.00  0.89           H  
ATOM   2353 2HB  LYS A 150      14.458 -58.929  16.248  1.00  0.89           H  
ATOM   2354 1HG  LYS A 150      15.677 -60.346  13.929  1.00  0.89           H  
ATOM   2355 2HG  LYS A 150      16.512 -59.146  14.847  1.00  0.89           H  
ATOM   2356 1HD  LYS A 150      15.415 -61.708  15.959  1.00  0.89           H  
ATOM   2357 2HD  LYS A 150      17.083 -61.465  15.406  1.00  0.89           H  
ATOM   2358 1HE  LYS A 150      17.087 -59.430  17.009  1.00  0.89           H  
ATOM   2359 2HE  LYS A 150      15.690 -60.200  17.751  1.00  0.89           H  
ATOM   2360 1HZ  LYS A 150      17.738 -60.858  18.798  1.00  0.89           H  
ATOM   2361 2HZ  LYS A 150      17.049 -62.174  18.092  1.00  0.89           H  
ATOM   2362 3HZ  LYS A 150      18.338 -61.415  17.352  1.00  0.89           H  
ATOM   2363  N   TYR A 151      10.805 -59.760  14.909  1.00  0.85           N  
ATOM   2364  CA  TYR A 151       9.589 -58.978  15.176  1.00  0.85           C  
ATOM   2365  C   TYR A 151       9.309 -58.722  16.660  1.00  0.85           C  
ATOM   2366  O   TYR A 151       8.967 -57.607  17.047  1.00  0.85           O  
ATOM   2367  CB  TYR A 151       8.364 -59.643  14.552  1.00  0.85           C  
ATOM   2368  CG  TYR A 151       7.089 -58.859  14.805  1.00  0.85           C  
ATOM   2369  CD1 TYR A 151       6.780 -57.765  13.997  1.00  0.85           C  
ATOM   2370  CD2 TYR A 151       6.236 -59.219  15.837  1.00  0.85           C  
ATOM   2371  CE1 TYR A 151       5.623 -57.042  14.225  1.00  0.85           C  
ATOM   2372  CE2 TYR A 151       5.081 -58.495  16.063  1.00  0.85           C  
ATOM   2373  CZ  TYR A 151       4.775 -57.411  15.262  1.00  0.85           C  
ATOM   2374  OH  TYR A 151       3.622 -56.693  15.491  1.00  0.85           O  
ATOM   2375  H   TYR A 151      10.778 -60.519  14.242  1.00  0.85           H  
ATOM   2376  HA  TYR A 151       9.700 -58.007  14.702  1.00  0.85           H  
ATOM   2377 1HB  TYR A 151       8.505 -59.726  13.468  1.00  0.85           H  
ATOM   2378 2HB  TYR A 151       8.238 -60.646  14.953  1.00  0.85           H  
ATOM   2379  HD1 TYR A 151       7.455 -57.482  13.180  1.00  0.85           H  
ATOM   2380  HD2 TYR A 151       6.477 -60.073  16.470  1.00  0.85           H  
ATOM   2381  HE1 TYR A 151       5.377 -56.191  13.595  1.00  0.85           H  
ATOM   2382  HE2 TYR A 151       4.411 -58.779  16.874  1.00  0.85           H  
ATOM   2383  HH  TYR A 151       3.137 -57.092  16.219  1.00  0.85           H  
ATOM   2384  N   GLY A 152       9.415 -59.751  17.490  1.00  0.80           N  
ATOM   2385  CA  GLY A 152       9.081 -59.603  18.904  1.00  0.80           C  
ATOM   2386  C   GLY A 152      10.230 -59.167  19.826  1.00  0.80           C  
ATOM   2387  O   GLY A 152      10.063 -59.204  21.043  1.00  0.80           O  
ATOM   2388  H   GLY A 152       9.722 -60.643  17.134  1.00  0.80           H  
ATOM   2389 1HA  GLY A 152       8.266 -58.884  18.995  1.00  0.80           H  
ATOM   2390 2HA  GLY A 152       8.685 -60.552  19.263  1.00  0.80           H  
ATOM   2391  N   ARG A 153      11.402 -58.828  19.283  1.00  0.75           N  
ATOM   2392  CA  ARG A 153      12.560 -58.497  20.127  1.00  0.75           C  
ATOM   2393  C   ARG A 153      13.338 -57.250  19.661  1.00  0.75           C  
ATOM   2394  O   ARG A 153      13.277 -56.892  18.485  1.00  0.75           O  
ATOM   2395  CB  ARG A 153      13.511 -59.694  20.167  1.00  0.75           C  
ATOM   2396  CG  ARG A 153      12.980 -60.940  20.885  1.00  0.75           C  
ATOM   2397  CD  ARG A 153      13.956 -62.051  20.870  1.00  0.75           C  
ATOM   2398  NE  ARG A 153      13.489 -63.200  21.639  1.00  0.75           N  
ATOM   2399  CZ  ARG A 153      12.713 -64.198  21.162  1.00  0.75           C  
ATOM   2400  NH1 ARG A 153      12.310 -64.193  19.908  1.00  0.75           N  
ATOM   2401  NH2 ARG A 153      12.356 -65.190  21.962  1.00  0.75           N  
ATOM   2402  H   ARG A 153      11.501 -58.785  18.265  1.00  0.75           H  
ATOM   2403  HA  ARG A 153      12.182 -58.322  21.133  1.00  0.75           H  
ATOM   2404 1HB  ARG A 153      13.709 -59.995  19.142  1.00  0.75           H  
ATOM   2405 2HB  ARG A 153      14.467 -59.420  20.603  1.00  0.75           H  
ATOM   2406 1HG  ARG A 153      12.787 -60.690  21.921  1.00  0.75           H  
ATOM   2407 2HG  ARG A 153      12.065 -61.288  20.416  1.00  0.75           H  
ATOM   2408 1HD  ARG A 153      14.128 -62.373  19.844  1.00  0.75           H  
ATOM   2409 2HD  ARG A 153      14.896 -61.710  21.308  1.00  0.75           H  
ATOM   2410  HE  ARG A 153      13.776 -63.259  22.607  1.00  0.75           H  
ATOM   2411 1HH1 ARG A 153      12.580 -63.443  19.292  1.00  0.75           H  
ATOM   2412 2HH1 ARG A 153      11.730 -64.946  19.563  1.00  0.75           H  
ATOM   2413 1HH2 ARG A 153      12.662 -65.201  22.927  1.00  0.75           H  
ATOM   2414 2HH2 ARG A 153      11.774 -65.938  21.612  1.00  0.75           H  
ATOM   2415  N   PRO A 154      14.052 -56.536  20.560  1.00  0.70           N  
ATOM   2416  CA  PRO A 154      14.962 -55.470  20.230  1.00  0.70           C  
ATOM   2417  C   PRO A 154      16.133 -56.086  19.540  1.00  0.70           C  
ATOM   2418  O   PRO A 154      16.411 -57.282  19.707  1.00  0.70           O  
ATOM   2419  CB  PRO A 154      15.309 -54.836  21.579  1.00  0.70           C  
ATOM   2420  CG  PRO A 154      15.122 -55.932  22.553  1.00  0.70           C  
ATOM   2421  CD  PRO A 154      13.980 -56.803  21.990  1.00  0.70           C  
ATOM   2422  HA  PRO A 154      14.477 -54.751  19.555  1.00  0.70           H  
ATOM   2423 1HB  PRO A 154      16.344 -54.452  21.545  1.00  0.70           H  
ATOM   2424 2HB  PRO A 154      14.659 -53.968  21.765  1.00  0.70           H  
ATOM   2425 1HG  PRO A 154      16.061 -56.439  22.623  1.00  0.70           H  
ATOM   2426 2HG  PRO A 154      14.897 -55.525  23.554  1.00  0.70           H  
ATOM   2427 1HD  PRO A 154      14.240 -57.827  22.189  1.00  0.70           H  
ATOM   2428 2HD  PRO A 154      13.003 -56.512  22.411  1.00  0.70           H  
ATOM   2429  N   LEU A 155      16.813 -55.294  18.757  1.00  0.68           N  
ATOM   2430  CA  LEU A 155      17.954 -55.793  18.040  1.00  0.68           C  
ATOM   2431  C   LEU A 155      19.171 -55.661  18.936  1.00  0.68           C  
ATOM   2432  O   LEU A 155      19.284 -54.690  19.692  1.00  0.68           O  
ATOM   2433  CB  LEU A 155      18.084 -54.986  16.755  1.00  0.68           C  
ATOM   2434  CG  LEU A 155      16.855 -55.020  15.892  1.00  0.68           C  
ATOM   2435  CD1 LEU A 155      17.050 -54.120  14.730  1.00  0.68           C  
ATOM   2436  CD2 LEU A 155      16.578 -56.428  15.468  1.00  0.68           C  
ATOM   2437  H   LEU A 155      16.528 -54.317  18.675  1.00  0.68           H  
ATOM   2438  HA  LEU A 155      17.806 -56.845  17.799  1.00  0.68           H  
ATOM   2439 1HB  LEU A 155      18.250 -53.959  17.006  1.00  0.68           H  
ATOM   2440 2HB  LEU A 155      18.933 -55.356  16.177  1.00  0.68           H  
ATOM   2441  HG  LEU A 155      16.000 -54.639  16.462  1.00  0.68           H  
ATOM   2442 1HD1 LEU A 155      16.146 -54.142  14.133  1.00  0.68           H  
ATOM   2443 2HD1 LEU A 155      17.234 -53.102  15.076  1.00  0.68           H  
ATOM   2444 3HD1 LEU A 155      17.894 -54.457  14.127  1.00  0.68           H  
ATOM   2445 1HD2 LEU A 155      15.684 -56.447  14.846  1.00  0.68           H  
ATOM   2446 2HD2 LEU A 155      17.428 -56.809  14.903  1.00  0.68           H  
ATOM   2447 3HD2 LEU A 155      16.423 -57.046  16.355  1.00  0.68           H  
ATOM   2448  N   LEU A 156      20.063 -56.633  18.858  1.00  0.67           N  
ATOM   2449  CA  LEU A 156      21.301 -56.623  19.637  1.00  0.67           C  
ATOM   2450  C   LEU A 156      22.552 -56.358  18.806  1.00  0.67           C  
ATOM   2451  O   LEU A 156      22.798 -57.021  17.790  1.00  0.67           O  
ATOM   2452  CB  LEU A 156      21.450 -57.949  20.391  1.00  0.67           C  
ATOM   2453  CG  LEU A 156      22.769 -58.146  21.079  1.00  0.67           C  
ATOM   2454  CD1 LEU A 156      22.938 -57.183  22.149  1.00  0.67           C  
ATOM   2455  CD2 LEU A 156      22.843 -59.501  21.649  1.00  0.67           C  
ATOM   2456  H   LEU A 156      19.873 -57.428  18.235  1.00  0.67           H  
ATOM   2457  HA  LEU A 156      21.225 -55.826  20.380  1.00  0.67           H  
ATOM   2458 1HB  LEU A 156      20.670 -58.009  21.148  1.00  0.67           H  
ATOM   2459 2HB  LEU A 156      21.309 -58.772  19.681  1.00  0.67           H  
ATOM   2460  HG  LEU A 156      23.532 -58.002  20.367  1.00  0.67           H  
ATOM   2461 1HD1 LEU A 156      23.910 -57.337  22.607  1.00  0.67           H  
ATOM   2462 2HD1 LEU A 156      22.885 -56.176  21.754  1.00  0.67           H  
ATOM   2463 3HD1 LEU A 156      22.151 -57.329  22.884  1.00  0.67           H  
ATOM   2464 1HD2 LEU A 156      23.801 -59.655  22.140  1.00  0.67           H  
ATOM   2465 2HD2 LEU A 156      22.049 -59.573  22.361  1.00  0.67           H  
ATOM   2466 3HD2 LEU A 156      22.715 -60.238  20.869  1.00  0.67           H  
ATOM   2467  N   GLY A 157      23.353 -55.405  19.254  1.00  0.69           N  
ATOM   2468  CA  GLY A 157      24.601 -55.129  18.579  1.00  0.69           C  
ATOM   2469  C   GLY A 157      25.702 -54.677  19.521  1.00  0.69           C  
ATOM   2470  O   GLY A 157      25.648 -54.882  20.744  1.00  0.69           O  
ATOM   2471  H   GLY A 157      23.089 -54.848  20.065  1.00  0.69           H  
ATOM   2472 1HA  GLY A 157      24.917 -56.021  18.053  1.00  0.69           H  
ATOM   2473 2HA  GLY A 157      24.441 -54.361  17.828  1.00  0.69           H  
ATOM   2474  N   GLY A 158      26.708 -54.059  18.928  1.00  0.73           N  
ATOM   2475  CA  GLY A 158      27.877 -53.575  19.637  1.00  0.73           C  
ATOM   2476  C   GLY A 158      28.848 -52.960  18.650  1.00  0.73           C  
ATOM   2477  O   GLY A 158      28.608 -53.009  17.444  1.00  0.73           O  
ATOM   2478  H   GLY A 158      26.658 -53.941  17.925  1.00  0.73           H  
ATOM   2479 1HA  GLY A 158      27.570 -52.824  20.356  1.00  0.73           H  
ATOM   2480 2HA  GLY A 158      28.354 -54.393  20.180  1.00  0.73           H  
ATOM   2481  N   THR A 159      29.929 -52.385  19.161  1.00  0.80           N  
ATOM   2482  CA  THR A 159      30.917 -51.707  18.329  1.00  0.80           C  
ATOM   2483  C   THR A 159      32.301 -52.294  18.461  1.00  0.80           C  
ATOM   2484  O   THR A 159      32.781 -52.540  19.567  1.00  0.80           O  
ATOM   2485  CB  THR A 159      30.965 -50.211  18.667  1.00  0.80           C  
ATOM   2486  OG1 THR A 159      29.685 -49.650  18.410  1.00  0.80           O  
ATOM   2487  CG2 THR A 159      32.001 -49.497  17.825  1.00  0.80           C  
ATOM   2488  H   THR A 159      30.072 -52.409  20.154  1.00  0.80           H  
ATOM   2489  HA  THR A 159      30.614 -51.810  17.295  1.00  0.80           H  
ATOM   2490  HB  THR A 159      31.207 -50.081  19.719  1.00  0.80           H  
ATOM   2491  HG1 THR A 159      29.436 -49.913  17.517  1.00  0.80           H  
ATOM   2492 1HG2 THR A 159      32.006 -48.438  18.075  1.00  0.80           H  
ATOM   2493 2HG2 THR A 159      32.992 -49.907  18.014  1.00  0.80           H  
ATOM   2494 3HG2 THR A 159      31.749 -49.624  16.776  1.00  0.80           H  
ATOM   2495  N   ILE A 160      32.946 -52.505  17.327  1.00  0.91           N  
ATOM   2496  CA  ILE A 160      34.290 -53.072  17.367  1.00  0.91           C  
ATOM   2497  C   ILE A 160      35.390 -52.099  17.730  1.00  0.91           C  
ATOM   2498  O   ILE A 160      35.518 -51.030  17.133  1.00  0.91           O  
ATOM   2499  CB  ILE A 160      34.653 -53.778  16.068  1.00  0.91           C  
ATOM   2500  CG1 ILE A 160      33.753 -54.931  15.896  1.00  0.91           C  
ATOM   2501  CG2 ILE A 160      36.122 -54.246  16.085  1.00  0.91           C  
ATOM   2502  CD1 ILE A 160      33.890 -55.584  14.596  1.00  0.91           C  
ATOM   2503  H   ILE A 160      32.470 -52.264  16.452  1.00  0.91           H  
ATOM   2504  HA  ILE A 160      34.296 -53.834  18.136  1.00  0.91           H  
ATOM   2505  HB  ILE A 160      34.480 -53.109  15.238  1.00  0.91           H  
ATOM   2506 1HG1 ILE A 160      33.971 -55.635  16.659  1.00  0.91           H  
ATOM   2507 2HG1 ILE A 160      32.725 -54.608  16.024  1.00  0.91           H  
ATOM   2508 1HG2 ILE A 160      36.351 -54.766  15.159  1.00  0.91           H  
ATOM   2509 2HG2 ILE A 160      36.784 -53.388  16.189  1.00  0.91           H  
ATOM   2510 3HG2 ILE A 160      36.283 -54.922  16.920  1.00  0.91           H  
ATOM   2511 1HD1 ILE A 160      33.224 -56.425  14.573  1.00  0.91           H  
ATOM   2512 2HD1 ILE A 160      33.635 -54.884  13.813  1.00  0.91           H  
ATOM   2513 3HD1 ILE A 160      34.912 -55.934  14.455  1.00  0.91           H  
ATOM   2514  N   LYS A 161      36.178 -52.519  18.716  1.00  1.03           N  
ATOM   2515  CA  LYS A 161      37.318 -51.796  19.252  1.00  1.03           C  
ATOM   2516  C   LYS A 161      38.572 -52.665  19.053  1.00  1.03           C  
ATOM   2517  O   LYS A 161      38.453 -53.891  19.013  1.00  1.03           O  
ATOM   2518  CB  LYS A 161      37.082 -51.507  20.741  1.00  1.03           C  
ATOM   2519  CG  LYS A 161      35.816 -50.695  21.056  1.00  1.03           C  
ATOM   2520  CD  LYS A 161      35.894 -49.265  20.525  1.00  1.03           C  
ATOM   2521  CE  LYS A 161      34.660 -48.459  20.955  1.00  1.03           C  
ATOM   2522  NZ  LYS A 161      34.678 -47.067  20.418  1.00  1.03           N  
ATOM   2523  H   LYS A 161      35.950 -53.415  19.126  1.00  1.03           H  
ATOM   2524  HA  LYS A 161      37.423 -50.861  18.708  1.00  1.03           H  
ATOM   2525 1HB  LYS A 161      36.997 -52.452  21.280  1.00  1.03           H  
ATOM   2526 2HB  LYS A 161      37.926 -50.973  21.159  1.00  1.03           H  
ATOM   2527 1HG  LYS A 161      34.946 -51.190  20.613  1.00  1.03           H  
ATOM   2528 2HG  LYS A 161      35.673 -50.659  22.134  1.00  1.03           H  
ATOM   2529 1HD  LYS A 161      36.793 -48.779  20.904  1.00  1.03           H  
ATOM   2530 2HD  LYS A 161      35.941 -49.280  19.430  1.00  1.03           H  
ATOM   2531 1HE  LYS A 161      33.764 -48.965  20.590  1.00  1.03           H  
ATOM   2532 2HE  LYS A 161      34.625 -48.418  22.041  1.00  1.03           H  
ATOM   2533 1HZ  LYS A 161      33.858 -46.566  20.703  1.00  1.03           H  
ATOM   2534 2HZ  LYS A 161      35.489 -46.575  20.737  1.00  1.03           H  
ATOM   2535 3HZ  LYS A 161      34.695 -47.094  19.392  1.00  1.03           H  
ATOM   2536  N   PRO A 162      39.779 -52.075  18.982  1.00  1.14           N  
ATOM   2537  CA  PRO A 162      40.184 -50.677  19.084  1.00  1.14           C  
ATOM   2538  C   PRO A 162      39.794 -49.856  17.877  1.00  1.14           C  
ATOM   2539  O   PRO A 162      39.546 -50.394  16.803  1.00  1.14           O  
ATOM   2540  CB  PRO A 162      41.710 -50.778  19.181  1.00  1.14           C  
ATOM   2541  CG  PRO A 162      42.055 -52.054  18.477  1.00  1.14           C  
ATOM   2542  CD  PRO A 162      40.906 -52.990  18.790  1.00  1.14           C  
ATOM   2543  HA  PRO A 162      39.775 -50.233  19.998  1.00  1.14           H  
ATOM   2544 1HB  PRO A 162      42.177 -49.902  18.693  1.00  1.14           H  
ATOM   2545 2HB  PRO A 162      42.026 -50.767  20.233  1.00  1.14           H  
ATOM   2546 1HG  PRO A 162      42.179 -51.852  17.404  1.00  1.14           H  
ATOM   2547 2HG  PRO A 162      43.020 -52.435  18.838  1.00  1.14           H  
ATOM   2548 1HD  PRO A 162      40.717 -53.649  17.953  1.00  1.14           H  
ATOM   2549 2HD  PRO A 162      41.101 -53.554  19.713  1.00  1.14           H  
ATOM   2550  N   LYS A 163      39.742 -48.546  18.067  1.00  1.22           N  
ATOM   2551  CA  LYS A 163      39.452 -47.620  16.981  1.00  1.22           C  
ATOM   2552  C   LYS A 163      40.455 -47.755  15.832  1.00  1.22           C  
ATOM   2553  O   LYS A 163      40.074 -47.900  14.674  1.00  1.22           O  
ATOM   2554  CB  LYS A 163      39.474 -46.200  17.547  1.00  1.22           C  
ATOM   2555  CG  LYS A 163      39.167 -45.089  16.587  1.00  1.22           C  
ATOM   2556  CD  LYS A 163      39.262 -43.723  17.307  1.00  1.22           C  
ATOM   2557  CE  LYS A 163      40.695 -43.368  17.713  1.00  1.22           C  
ATOM   2558  NZ  LYS A 163      40.767 -42.046  18.407  1.00  1.22           N  
ATOM   2559  H   LYS A 163      39.935 -48.172  18.984  1.00  1.22           H  
ATOM   2560  HA  LYS A 163      38.455 -47.841  16.591  1.00  1.22           H  
ATOM   2561 1HB  LYS A 163      38.748 -46.127  18.359  1.00  1.22           H  
ATOM   2562 2HB  LYS A 163      40.456 -45.998  17.970  1.00  1.22           H  
ATOM   2563 1HG  LYS A 163      39.819 -45.117  15.725  1.00  1.22           H  
ATOM   2564 2HG  LYS A 163      38.144 -45.234  16.248  1.00  1.22           H  
ATOM   2565 1HD  LYS A 163      38.919 -42.948  16.640  1.00  1.22           H  
ATOM   2566 2HD  LYS A 163      38.624 -43.729  18.191  1.00  1.22           H  
ATOM   2567 1HE  LYS A 163      41.084 -44.141  18.374  1.00  1.22           H  
ATOM   2568 2HE  LYS A 163      41.311 -43.316  16.827  1.00  1.22           H  
ATOM   2569 1HZ  LYS A 163      41.726 -41.846  18.653  1.00  1.22           H  
ATOM   2570 2HZ  LYS A 163      40.419 -41.322  17.792  1.00  1.22           H  
ATOM   2571 3HZ  LYS A 163      40.204 -42.074  19.245  1.00  1.22           H  
ATOM   2572  N   LEU A 164      41.744 -47.692  16.154  1.00  1.22           N  
ATOM   2573  CA  LEU A 164      42.779 -47.774  15.132  1.00  1.22           C  
ATOM   2574  C   LEU A 164      43.710 -48.966  15.327  1.00  1.22           C  
ATOM   2575  O   LEU A 164      43.907 -49.439  16.446  1.00  1.22           O  
ATOM   2576  CB  LEU A 164      43.602 -46.485  15.107  1.00  1.22           C  
ATOM   2577  CG  LEU A 164      42.800 -45.205  14.897  1.00  1.22           C  
ATOM   2578  CD1 LEU A 164      43.714 -44.009  15.009  1.00  1.22           C  
ATOM   2579  CD2 LEU A 164      42.115 -45.238  13.545  1.00  1.22           C  
ATOM   2580  H   LEU A 164      42.006 -47.588  17.121  1.00  1.22           H  
ATOM   2581  HA  LEU A 164      42.295 -47.883  14.163  1.00  1.22           H  
ATOM   2582 1HB  LEU A 164      44.139 -46.395  16.050  1.00  1.22           H  
ATOM   2583 2HB  LEU A 164      44.332 -46.551  14.302  1.00  1.22           H  
ATOM   2584  HG  LEU A 164      42.067 -45.130  15.664  1.00  1.22           H  
ATOM   2585 1HD1 LEU A 164      43.135 -43.095  14.876  1.00  1.22           H  
ATOM   2586 2HD1 LEU A 164      44.187 -44.000  15.991  1.00  1.22           H  
ATOM   2587 3HD1 LEU A 164      44.481 -44.065  14.238  1.00  1.22           H  
ATOM   2588 1HD2 LEU A 164      41.535 -44.324  13.407  1.00  1.22           H  
ATOM   2589 2HD2 LEU A 164      42.868 -45.309  12.758  1.00  1.22           H  
ATOM   2590 3HD2 LEU A 164      41.450 -46.096  13.482  1.00  1.22           H  
ATOM   2591  N   GLY A 165      44.309 -49.426  14.228  1.00  1.16           N  
ATOM   2592  CA  GLY A 165      45.338 -50.470  14.249  1.00  1.16           C  
ATOM   2593  C   GLY A 165      44.830 -51.900  14.045  1.00  1.16           C  
ATOM   2594  O   GLY A 165      45.625 -52.815  13.830  1.00  1.16           O  
ATOM   2595  H   GLY A 165      44.070 -49.010  13.336  1.00  1.16           H  
ATOM   2596 1HA  GLY A 165      46.072 -50.248  13.472  1.00  1.16           H  
ATOM   2597 2HA  GLY A 165      45.873 -50.417  15.196  1.00  1.16           H  
ATOM   2598  N   LEU A 166      43.520 -52.104  14.094  1.00  1.05           N  
ATOM   2599  CA  LEU A 166      42.996 -53.449  13.895  1.00  1.05           C  
ATOM   2600  C   LEU A 166      42.888 -53.631  12.381  1.00  1.05           C  
ATOM   2601  O   LEU A 166      42.232 -52.832  11.708  1.00  1.05           O  
ATOM   2602  CB  LEU A 166      41.631 -53.624  14.608  1.00  1.05           C  
ATOM   2603  CG  LEU A 166      41.047 -55.053  14.631  1.00  1.05           C  
ATOM   2604  CD1 LEU A 166      41.976 -55.914  15.441  1.00  1.05           C  
ATOM   2605  CD2 LEU A 166      39.654 -55.079  15.291  1.00  1.05           C  
ATOM   2606  H   LEU A 166      42.899 -51.332  14.279  1.00  1.05           H  
ATOM   2607  HA  LEU A 166      43.700 -54.182  14.289  1.00  1.05           H  
ATOM   2608 1HB  LEU A 166      41.735 -53.298  15.631  1.00  1.05           H  
ATOM   2609 2HB  LEU A 166      40.901 -52.977  14.119  1.00  1.05           H  
ATOM   2610  HG  LEU A 166      40.988 -55.445  13.612  1.00  1.05           H  
ATOM   2611 1HD1 LEU A 166      41.587 -56.918  15.482  1.00  1.05           H  
ATOM   2612 2HD1 LEU A 166      42.967 -55.918  14.985  1.00  1.05           H  
ATOM   2613 3HD1 LEU A 166      42.043 -55.517  16.454  1.00  1.05           H  
ATOM   2614 1HD2 LEU A 166      39.284 -56.106  15.308  1.00  1.05           H  
ATOM   2615 2HD2 LEU A 166      39.711 -54.711  16.300  1.00  1.05           H  
ATOM   2616 3HD2 LEU A 166      38.982 -54.471  14.749  1.00  1.05           H  
ATOM   2617  N   SER A 167      43.573 -54.636  11.839  1.00  0.93           N  
ATOM   2618  CA  SER A 167      43.599 -54.827  10.388  1.00  0.93           C  
ATOM   2619  C   SER A 167      42.249 -55.248   9.883  1.00  0.93           C  
ATOM   2620  O   SER A 167      41.448 -55.764  10.653  1.00  0.93           O  
ATOM   2621  CB  SER A 167      44.609 -55.891  10.001  1.00  0.93           C  
ATOM   2622  OG  SER A 167      44.209 -57.186  10.450  1.00  0.93           O  
ATOM   2623  H   SER A 167      44.097 -55.254  12.439  1.00  0.93           H  
ATOM   2624  HA  SER A 167      43.868 -53.880   9.914  1.00  0.93           H  
ATOM   2625 1HB  SER A 167      44.732 -55.898   8.918  1.00  0.93           H  
ATOM   2626 2HB  SER A 167      45.574 -55.636  10.435  1.00  0.93           H  
ATOM   2627  HG  SER A 167      44.979 -57.759  10.319  1.00  0.93           H  
ATOM   2628  N   ALA A 168      42.030 -55.118   8.580  1.00  0.82           N  
ATOM   2629  CA  ALA A 168      40.763 -55.512   7.971  1.00  0.82           C  
ATOM   2630  C   ALA A 168      40.420 -56.974   8.219  1.00  0.82           C  
ATOM   2631  O   ALA A 168      39.257 -57.330   8.430  1.00  0.82           O  
ATOM   2632  CB  ALA A 168      40.837 -55.273   6.485  1.00  0.82           C  
ATOM   2633  H   ALA A 168      42.747 -54.690   8.010  1.00  0.82           H  
ATOM   2634  HA  ALA A 168      39.973 -54.900   8.405  1.00  0.82           H  
ATOM   2635 1HB  ALA A 168      39.896 -55.537   6.045  1.00  0.82           H  
ATOM   2636 2HB  ALA A 168      41.050 -54.222   6.284  1.00  0.82           H  
ATOM   2637 3HB  ALA A 168      41.624 -55.888   6.055  1.00  0.82           H  
ATOM   2638  N   LYS A 169      41.429 -57.837   8.207  1.00  0.74           N  
ATOM   2639  CA  LYS A 169      41.156 -59.241   8.440  1.00  0.74           C  
ATOM   2640  C   LYS A 169      40.810 -59.489   9.902  1.00  0.74           C  
ATOM   2641  O   LYS A 169      39.878 -60.244  10.201  1.00  0.74           O  
ATOM   2642  CB  LYS A 169      42.340 -60.093   8.014  1.00  0.74           C  
ATOM   2643  CG  LYS A 169      42.542 -60.149   6.504  1.00  0.74           C  
ATOM   2644  CD  LYS A 169      43.746 -60.998   6.139  1.00  0.74           C  
ATOM   2645  CE  LYS A 169      43.942 -61.067   4.634  1.00  0.74           C  
ATOM   2646  NZ  LYS A 169      45.153 -61.856   4.266  1.00  0.74           N  
ATOM   2647  H   LYS A 169      42.370 -57.515   8.042  1.00  0.74           H  
ATOM   2648  HA  LYS A 169      40.294 -59.530   7.839  1.00  0.74           H  
ATOM   2649 1HB  LYS A 169      43.251 -59.703   8.469  1.00  0.74           H  
ATOM   2650 2HB  LYS A 169      42.204 -61.112   8.378  1.00  0.74           H  
ATOM   2651 1HG  LYS A 169      41.652 -60.573   6.038  1.00  0.74           H  
ATOM   2652 2HG  LYS A 169      42.682 -59.140   6.118  1.00  0.74           H  
ATOM   2653 1HD  LYS A 169      44.641 -60.574   6.593  1.00  0.74           H  
ATOM   2654 2HD  LYS A 169      43.608 -62.009   6.522  1.00  0.74           H  
ATOM   2655 1HE  LYS A 169      43.069 -61.534   4.183  1.00  0.74           H  
ATOM   2656 2HE  LYS A 169      44.044 -60.056   4.240  1.00  0.74           H  
ATOM   2657 1HZ  LYS A 169      45.246 -61.879   3.260  1.00  0.74           H  
ATOM   2658 2HZ  LYS A 169      45.972 -61.425   4.671  1.00  0.74           H  
ATOM   2659 3HZ  LYS A 169      45.060 -62.798   4.617  1.00  0.74           H  
ATOM   2660  N   GLU A 170      41.523 -58.837  10.828  1.00  0.69           N  
ATOM   2661  CA  GLU A 170      41.205 -59.065  12.233  1.00  0.69           C  
ATOM   2662  C   GLU A 170      39.865 -58.432  12.581  1.00  0.69           C  
ATOM   2663  O   GLU A 170      39.101 -58.975  13.380  1.00  0.69           O  
ATOM   2664  CB  GLU A 170      42.313 -58.557  13.143  1.00  0.69           C  
ATOM   2665  CG  GLU A 170      43.617 -59.350  13.046  1.00  0.69           C  
ATOM   2666  CD  GLU A 170      43.443 -60.788  13.460  1.00  0.69           C  
ATOM   2667  OE1 GLU A 170      42.915 -61.022  14.526  1.00  0.69           O  
ATOM   2668  OE2 GLU A 170      43.838 -61.657  12.717  1.00  0.69           O  
ATOM   2669  H   GLU A 170      42.287 -58.200  10.575  1.00  0.69           H  
ATOM   2670  HA  GLU A 170      41.117 -60.141  12.389  1.00  0.69           H  
ATOM   2671 1HB  GLU A 170      42.520 -57.508  12.917  1.00  0.69           H  
ATOM   2672 2HB  GLU A 170      41.978 -58.631  14.163  1.00  0.69           H  
ATOM   2673 1HG  GLU A 170      43.967 -59.322  12.017  1.00  0.69           H  
ATOM   2674 2HG  GLU A 170      44.370 -58.875  13.673  1.00  0.69           H  
ATOM   2675  N   TYR A 171      39.570 -57.297  11.957  1.00  0.67           N  
ATOM   2676  CA  TYR A 171      38.331 -56.584  12.176  1.00  0.67           C  
ATOM   2677  C   TYR A 171      37.204 -57.535  11.830  1.00  0.67           C  
ATOM   2678  O   TYR A 171      36.274 -57.743  12.612  1.00  0.67           O  
ATOM   2679  CB  TYR A 171      38.264 -55.338  11.292  1.00  0.67           C  
ATOM   2680  CG  TYR A 171      37.105 -54.515  11.574  1.00  0.67           C  
ATOM   2681  CD1 TYR A 171      37.196 -53.620  12.590  1.00  0.67           C  
ATOM   2682  CD2 TYR A 171      35.953 -54.658  10.877  1.00  0.67           C  
ATOM   2683  CE1 TYR A 171      36.154 -52.864  12.927  1.00  0.67           C  
ATOM   2684  CE2 TYR A 171      34.874 -53.880  11.207  1.00  0.67           C  
ATOM   2685  CZ  TYR A 171      34.987 -52.992  12.243  1.00  0.67           C  
ATOM   2686  OH  TYR A 171      33.952 -52.229  12.611  1.00  0.67           O  
ATOM   2687  H   TYR A 171      40.245 -56.894  11.321  1.00  0.67           H  
ATOM   2688  HA  TYR A 171      38.235 -56.313  13.221  1.00  0.67           H  
ATOM   2689 1HB  TYR A 171      39.163 -54.735  11.439  1.00  0.67           H  
ATOM   2690 2HB  TYR A 171      38.234 -55.632  10.244  1.00  0.67           H  
ATOM   2691  HD1 TYR A 171      38.119 -53.515  13.124  1.00  0.67           H  
ATOM   2692  HD2 TYR A 171      35.905 -55.382  10.077  1.00  0.67           H  
ATOM   2693  HE1 TYR A 171      36.241 -52.157  13.749  1.00  0.67           H  
ATOM   2694  HE2 TYR A 171      33.937 -53.976  10.666  1.00  0.67           H  
ATOM   2695  HH  TYR A 171      33.412 -52.014  11.827  1.00  0.67           H  
ATOM   2696  N   ALA A 172      37.311 -58.134  10.643  1.00  0.65           N  
ATOM   2697  CA  ALA A 172      36.336 -59.088  10.151  1.00  0.65           C  
ATOM   2698  C   ALA A 172      36.213 -60.297  11.065  1.00  0.65           C  
ATOM   2699  O   ALA A 172      35.103 -60.798  11.281  1.00  0.65           O  
ATOM   2700  CB  ALA A 172      36.761 -59.533   8.789  1.00  0.65           C  
ATOM   2701  H   ALA A 172      38.098 -57.906  10.034  1.00  0.65           H  
ATOM   2702  HA  ALA A 172      35.372 -58.597  10.092  1.00  0.65           H  
ATOM   2703 1HB  ALA A 172      36.047 -60.222   8.382  1.00  0.65           H  
ATOM   2704 2HB  ALA A 172      36.824 -58.649   8.166  1.00  0.65           H  
ATOM   2705 3HB  ALA A 172      37.732 -60.011   8.843  1.00  0.65           H  
ATOM   2706  N   ARG A 173      37.332 -60.771  11.629  1.00  0.64           N  
ATOM   2707  CA  ARG A 173      37.270 -61.891  12.557  1.00  0.64           C  
ATOM   2708  C   ARG A 173      36.381 -61.519  13.728  1.00  0.64           C  
ATOM   2709  O   ARG A 173      35.505 -62.290  14.122  1.00  0.64           O  
ATOM   2710  CB  ARG A 173      38.650 -62.299  13.069  1.00  0.64           C  
ATOM   2711  CG  ARG A 173      38.636 -63.464  14.075  1.00  0.64           C  
ATOM   2712  CD  ARG A 173      40.021 -63.909  14.500  1.00  0.64           C  
ATOM   2713  NE  ARG A 173      40.778 -62.880  15.221  1.00  0.64           N  
ATOM   2714  CZ  ARG A 173      40.639 -62.558  16.526  1.00  0.64           C  
ATOM   2715  NH1 ARG A 173      39.771 -63.168  17.307  1.00  0.64           N  
ATOM   2716  NH2 ARG A 173      41.412 -61.607  17.008  1.00  0.64           N  
ATOM   2717  H   ARG A 173      38.236 -60.361  11.389  1.00  0.64           H  
ATOM   2718  HA  ARG A 173      36.829 -62.746  12.045  1.00  0.64           H  
ATOM   2719 1HB  ARG A 173      39.293 -62.562  12.231  1.00  0.64           H  
ATOM   2720 2HB  ARG A 173      39.111 -61.458  13.576  1.00  0.64           H  
ATOM   2721 1HG  ARG A 173      38.102 -63.142  14.972  1.00  0.64           H  
ATOM   2722 2HG  ARG A 173      38.118 -64.318  13.642  1.00  0.64           H  
ATOM   2723 1HD  ARG A 173      39.921 -64.774  15.158  1.00  0.64           H  
ATOM   2724 2HD  ARG A 173      40.594 -64.190  13.618  1.00  0.64           H  
ATOM   2725  HE  ARG A 173      41.498 -62.352  14.707  1.00  0.64           H  
ATOM   2726 1HH1 ARG A 173      39.157 -63.914  16.946  1.00  0.64           H  
ATOM   2727 2HH1 ARG A 173      39.685 -62.905  18.275  1.00  0.64           H  
ATOM   2728 1HH2 ARG A 173      42.080 -61.163  16.360  1.00  0.64           H  
ATOM   2729 2HH2 ARG A 173      41.349 -61.331  17.974  1.00  0.64           H  
ATOM   2730  N   VAL A 174      36.570 -60.308  14.246  1.00  0.63           N  
ATOM   2731  CA  VAL A 174      35.774 -59.864  15.373  1.00  0.63           C  
ATOM   2732  C   VAL A 174      34.305 -59.779  14.967  1.00  0.63           C  
ATOM   2733  O   VAL A 174      33.430 -60.230  15.707  1.00  0.63           O  
ATOM   2734  CB  VAL A 174      36.262 -58.514  15.917  1.00  0.63           C  
ATOM   2735  CG1 VAL A 174      35.296 -58.051  16.957  1.00  0.63           C  
ATOM   2736  CG2 VAL A 174      37.660 -58.658  16.497  1.00  0.63           C  
ATOM   2737  H   VAL A 174      37.305 -59.706  13.868  1.00  0.63           H  
ATOM   2738  HA  VAL A 174      35.870 -60.601  16.172  1.00  0.63           H  
ATOM   2739  HB  VAL A 174      36.276 -57.782  15.116  1.00  0.63           H  
ATOM   2740 1HG1 VAL A 174      35.623 -57.099  17.347  1.00  0.63           H  
ATOM   2741 2HG1 VAL A 174      34.314 -57.949  16.513  1.00  0.63           H  
ATOM   2742 3HG1 VAL A 174      35.254 -58.775  17.773  1.00  0.63           H  
ATOM   2743 1HG2 VAL A 174      37.992 -57.694  16.883  1.00  0.63           H  
ATOM   2744 2HG2 VAL A 174      37.641 -59.389  17.304  1.00  0.63           H  
ATOM   2745 3HG2 VAL A 174      38.344 -58.993  15.721  1.00  0.63           H  
ATOM   2746  N   VAL A 175      34.021 -59.263  13.762  1.00  0.62           N  
ATOM   2747  CA  VAL A 175      32.630 -59.185  13.312  1.00  0.62           C  
ATOM   2748  C   VAL A 175      32.014 -60.586  13.293  1.00  0.62           C  
ATOM   2749  O   VAL A 175      30.923 -60.796  13.830  1.00  0.62           O  
ATOM   2750  CB  VAL A 175      32.527 -58.599  11.873  1.00  0.62           C  
ATOM   2751  CG1 VAL A 175      31.101 -58.739  11.363  1.00  0.62           C  
ATOM   2752  CG2 VAL A 175      32.929 -57.177  11.844  1.00  0.62           C  
ATOM   2753  H   VAL A 175      34.781 -58.898  13.185  1.00  0.62           H  
ATOM   2754  HA  VAL A 175      32.068 -58.556  14.003  1.00  0.62           H  
ATOM   2755  HB  VAL A 175      33.168 -59.167  11.215  1.00  0.62           H  
ATOM   2756 1HG1 VAL A 175      31.028 -58.356  10.352  1.00  0.62           H  
ATOM   2757 2HG1 VAL A 175      30.827 -59.786  11.366  1.00  0.62           H  
ATOM   2758 3HG1 VAL A 175      30.426 -58.179  12.009  1.00  0.62           H  
ATOM   2759 1HG2 VAL A 175      32.847 -56.800  10.845  1.00  0.62           H  
ATOM   2760 2HG2 VAL A 175      32.269 -56.622  12.488  1.00  0.62           H  
ATOM   2761 3HG2 VAL A 175      33.951 -57.079  12.182  1.00  0.62           H  
ATOM   2762  N   TYR A 176      32.738 -61.559  12.736  1.00  0.61           N  
ATOM   2763  CA  TYR A 176      32.254 -62.936  12.684  1.00  0.61           C  
ATOM   2764  C   TYR A 176      31.944 -63.491  14.054  1.00  0.61           C  
ATOM   2765  O   TYR A 176      30.859 -64.034  14.273  1.00  0.61           O  
ATOM   2766  CB  TYR A 176      33.271 -63.854  12.003  1.00  0.61           C  
ATOM   2767  CG  TYR A 176      32.915 -65.320  12.058  1.00  0.61           C  
ATOM   2768  CD1 TYR A 176      31.955 -65.851  11.217  1.00  0.61           C  
ATOM   2769  CD2 TYR A 176      33.583 -66.144  12.949  1.00  0.61           C  
ATOM   2770  CE1 TYR A 176      31.660 -67.205  11.275  1.00  0.61           C  
ATOM   2771  CE2 TYR A 176      33.292 -67.487  12.997  1.00  0.61           C  
ATOM   2772  CZ  TYR A 176      32.333 -68.015  12.158  1.00  0.61           C  
ATOM   2773  OH  TYR A 176      32.051 -69.358  12.206  1.00  0.61           O  
ATOM   2774  H   TYR A 176      33.643 -61.332  12.326  1.00  0.61           H  
ATOM   2775  HA  TYR A 176      31.332 -62.948  12.101  1.00  0.61           H  
ATOM   2776 1HB  TYR A 176      33.373 -63.577  10.962  1.00  0.61           H  
ATOM   2777 2HB  TYR A 176      34.242 -63.724  12.465  1.00  0.61           H  
ATOM   2778  HD1 TYR A 176      31.433 -65.206  10.513  1.00  0.61           H  
ATOM   2779  HD2 TYR A 176      34.344 -65.727  13.608  1.00  0.61           H  
ATOM   2780  HE1 TYR A 176      30.908 -67.635  10.626  1.00  0.61           H  
ATOM   2781  HE2 TYR A 176      33.821 -68.134  13.695  1.00  0.61           H  
ATOM   2782  HH  TYR A 176      31.383 -69.577  11.541  1.00  0.61           H  
ATOM   2783  N   GLU A 177      32.899 -63.370  14.978  1.00  0.60           N  
ATOM   2784  CA  GLU A 177      32.736 -63.922  16.316  1.00  0.60           C  
ATOM   2785  C   GLU A 177      31.582 -63.268  17.063  1.00  0.60           C  
ATOM   2786  O   GLU A 177      30.807 -63.945  17.747  1.00  0.60           O  
ATOM   2787  CB  GLU A 177      34.045 -63.751  17.098  1.00  0.60           C  
ATOM   2788  CG  GLU A 177      35.192 -64.640  16.566  1.00  0.60           C  
ATOM   2789  CD  GLU A 177      36.529 -64.404  17.235  1.00  0.60           C  
ATOM   2790  OE1 GLU A 177      36.596 -63.621  18.153  1.00  0.60           O  
ATOM   2791  OE2 GLU A 177      37.504 -64.981  16.794  1.00  0.60           O  
ATOM   2792  H   GLU A 177      33.771 -62.898  14.731  1.00  0.60           H  
ATOM   2793  HA  GLU A 177      32.525 -64.986  16.220  1.00  0.60           H  
ATOM   2794 1HB  GLU A 177      34.369 -62.707  17.032  1.00  0.60           H  
ATOM   2795 2HB  GLU A 177      33.883 -63.976  18.146  1.00  0.60           H  
ATOM   2796 1HG  GLU A 177      34.913 -65.684  16.703  1.00  0.60           H  
ATOM   2797 2HG  GLU A 177      35.297 -64.464  15.498  1.00  0.60           H  
ATOM   2798  N   CYS A 178      31.429 -61.955  16.892  1.00  0.59           N  
ATOM   2799  CA  CYS A 178      30.360 -61.231  17.555  1.00  0.59           C  
ATOM   2800  C   CYS A 178      28.991 -61.673  17.055  1.00  0.59           C  
ATOM   2801  O   CYS A 178      28.055 -61.862  17.843  1.00  0.59           O  
ATOM   2802  CB  CYS A 178      30.478 -59.747  17.276  1.00  0.59           C  
ATOM   2803  SG  CYS A 178      31.847 -58.933  18.013  1.00  0.59           S  
ATOM   2804  H   CYS A 178      32.094 -61.437  16.314  1.00  0.59           H  
ATOM   2805  HA  CYS A 178      30.427 -61.410  18.629  1.00  0.59           H  
ATOM   2806 1HB  CYS A 178      30.504 -59.566  16.194  1.00  0.59           H  
ATOM   2807 2HB  CYS A 178      29.636 -59.310  17.652  1.00  0.59           H  
ATOM   2808  HG  CYS A 178      32.764 -59.460  17.153  1.00  0.59           H  
ATOM   2809  N   LEU A 179      28.884 -61.882  15.741  1.00  0.58           N  
ATOM   2810  CA  LEU A 179      27.617 -62.290  15.167  1.00  0.58           C  
ATOM   2811  C   LEU A 179      27.335 -63.752  15.502  1.00  0.58           C  
ATOM   2812  O   LEU A 179      26.239 -64.090  15.958  1.00  0.58           O  
ATOM   2813  CB  LEU A 179      27.662 -62.073  13.653  1.00  0.58           C  
ATOM   2814  CG  LEU A 179      27.743 -60.600  13.194  1.00  0.58           C  
ATOM   2815  CD1 LEU A 179      27.958 -60.562  11.692  1.00  0.58           C  
ATOM   2816  CD2 LEU A 179      26.472 -59.842  13.598  1.00  0.58           C  
ATOM   2817  H   LEU A 179      29.685 -61.710  15.126  1.00  0.58           H  
ATOM   2818  HA  LEU A 179      26.825 -61.675  15.589  1.00  0.58           H  
ATOM   2819 1HB  LEU A 179      28.550 -62.578  13.266  1.00  0.58           H  
ATOM   2820 2HB  LEU A 179      26.786 -62.520  13.205  1.00  0.58           H  
ATOM   2821  HG  LEU A 179      28.593 -60.122  13.670  1.00  0.58           H  
ATOM   2822 1HD1 LEU A 179      28.035 -59.520  11.385  1.00  0.58           H  
ATOM   2823 2HD1 LEU A 179      28.878 -61.092  11.448  1.00  0.58           H  
ATOM   2824 3HD1 LEU A 179      27.137 -61.030  11.181  1.00  0.58           H  
ATOM   2825 1HD2 LEU A 179      26.554 -58.809  13.276  1.00  0.58           H  
ATOM   2826 2HD2 LEU A 179      25.613 -60.279  13.140  1.00  0.58           H  
ATOM   2827 3HD2 LEU A 179      26.353 -59.877  14.670  1.00  0.58           H  
ATOM   2828  N   ARG A 180      28.359 -64.603  15.398  1.00  0.58           N  
ATOM   2829  CA  ARG A 180      28.234 -66.024  15.703  1.00  0.58           C  
ATOM   2830  C   ARG A 180      27.772 -66.236  17.131  1.00  0.58           C  
ATOM   2831  O   ARG A 180      26.955 -67.113  17.418  1.00  0.58           O  
ATOM   2832  CB  ARG A 180      29.560 -66.739  15.550  1.00  0.58           C  
ATOM   2833  CG  ARG A 180      29.484 -68.233  15.767  1.00  0.58           C  
ATOM   2834  CD  ARG A 180      30.803 -68.880  15.600  1.00  0.58           C  
ATOM   2835  NE  ARG A 180      30.718 -70.326  15.726  1.00  0.58           N  
ATOM   2836  CZ  ARG A 180      31.769 -71.165  15.758  1.00  0.58           C  
ATOM   2837  NH1 ARG A 180      32.998 -70.697  15.715  1.00  0.58           N  
ATOM   2838  NH2 ARG A 180      31.557 -72.466  15.827  1.00  0.58           N  
ATOM   2839  H   ARG A 180      29.255 -64.270  15.058  1.00  0.58           H  
ATOM   2840  HA  ARG A 180      27.510 -66.463  15.023  1.00  0.58           H  
ATOM   2841 1HB  ARG A 180      29.955 -66.566  14.546  1.00  0.58           H  
ATOM   2842 2HB  ARG A 180      30.280 -66.329  16.258  1.00  0.58           H  
ATOM   2843 1HG  ARG A 180      29.132 -68.429  16.779  1.00  0.58           H  
ATOM   2844 2HG  ARG A 180      28.788 -68.667  15.051  1.00  0.58           H  
ATOM   2845 1HD  ARG A 180      31.175 -68.655  14.622  1.00  0.58           H  
ATOM   2846 2HD  ARG A 180      31.497 -68.504  16.351  1.00  0.58           H  
ATOM   2847  HE  ARG A 180      29.793 -70.744  15.744  1.00  0.58           H  
ATOM   2848 1HH1 ARG A 180      33.157 -69.703  15.658  1.00  0.58           H  
ATOM   2849 2HH1 ARG A 180      33.781 -71.334  15.734  1.00  0.58           H  
ATOM   2850 1HH2 ARG A 180      30.602 -72.822  15.837  1.00  0.58           H  
ATOM   2851 2HH2 ARG A 180      32.332 -73.105  15.841  1.00  0.58           H  
ATOM   2852  N   GLY A 181      28.301 -65.410  18.032  1.00  0.58           N  
ATOM   2853  CA  GLY A 181      28.009 -65.492  19.448  1.00  0.58           C  
ATOM   2854  C   GLY A 181      26.631 -64.983  19.842  1.00  0.58           C  
ATOM   2855  O   GLY A 181      26.205 -65.216  20.971  1.00  0.58           O  
ATOM   2856  H   GLY A 181      28.980 -64.712  17.732  1.00  0.58           H  
ATOM   2857 1HA  GLY A 181      28.121 -66.524  19.776  1.00  0.58           H  
ATOM   2858 2HA  GLY A 181      28.758 -64.912  19.983  1.00  0.58           H  
ATOM   2859  N   GLY A 182      25.898 -64.337  18.937  1.00  0.58           N  
ATOM   2860  CA  GLY A 182      24.591 -63.847  19.332  1.00  0.58           C  
ATOM   2861  C   GLY A 182      24.224 -62.410  18.968  1.00  0.58           C  
ATOM   2862  O   GLY A 182      23.072 -62.034  19.180  1.00  0.58           O  
ATOM   2863  H   GLY A 182      26.228 -64.196  17.982  1.00  0.58           H  
ATOM   2864 1HA  GLY A 182      23.848 -64.509  18.892  1.00  0.58           H  
ATOM   2865 2HA  GLY A 182      24.488 -63.956  20.410  1.00  0.58           H  
ATOM   2866  N   LEU A 183      25.121 -61.596  18.398  1.00  0.59           N  
ATOM   2867  CA  LEU A 183      24.644 -60.250  18.067  1.00  0.59           C  
ATOM   2868  C   LEU A 183      23.848 -60.405  16.782  1.00  0.59           C  
ATOM   2869  O   LEU A 183      24.057 -61.372  16.036  1.00  0.59           O  
ATOM   2870  CB  LEU A 183      25.735 -59.194  17.783  1.00  0.59           C  
ATOM   2871  CG  LEU A 183      26.812 -58.825  18.836  1.00  0.59           C  
ATOM   2872  CD1 LEU A 183      27.650 -57.686  18.243  1.00  0.59           C  
ATOM   2873  CD2 LEU A 183      26.233 -58.430  20.146  1.00  0.59           C  
ATOM   2874  H   LEU A 183      26.086 -61.872  18.206  1.00  0.59           H  
ATOM   2875  HA  LEU A 183      23.985 -59.883  18.848  1.00  0.59           H  
ATOM   2876 1HB  LEU A 183      26.285 -59.534  16.921  1.00  0.59           H  
ATOM   2877 2HB  LEU A 183      25.234 -58.272  17.502  1.00  0.59           H  
ATOM   2878  HG  LEU A 183      27.459 -59.675  18.976  1.00  0.59           H  
ATOM   2879 1HD1 LEU A 183      28.459 -57.416  18.924  1.00  0.59           H  
ATOM   2880 2HD1 LEU A 183      28.050 -57.986  17.299  1.00  0.59           H  
ATOM   2881 3HD1 LEU A 183      27.033 -56.832  18.077  1.00  0.59           H  
ATOM   2882 1HD2 LEU A 183      27.031 -58.187  20.836  1.00  0.59           H  
ATOM   2883 2HD2 LEU A 183      25.612 -57.565  20.006  1.00  0.59           H  
ATOM   2884 3HD2 LEU A 183      25.647 -59.255  20.546  1.00  0.59           H  
ATOM   2885  N   ASP A 184      22.934 -59.479  16.513  1.00  0.60           N  
ATOM   2886  CA  ASP A 184      22.202 -59.505  15.257  1.00  0.60           C  
ATOM   2887  C   ASP A 184      22.964 -58.660  14.245  1.00  0.60           C  
ATOM   2888  O   ASP A 184      23.128 -59.051  13.078  1.00  0.60           O  
ATOM   2889  CB  ASP A 184      20.814 -58.882  15.451  1.00  0.60           C  
ATOM   2890  CG  ASP A 184      19.928 -59.628  16.447  1.00  0.60           C  
ATOM   2891  OD1 ASP A 184      19.670 -60.807  16.280  1.00  0.60           O  
ATOM   2892  OD2 ASP A 184      19.484 -59.003  17.402  1.00  0.60           O  
ATOM   2893  H   ASP A 184      22.778 -58.714  17.159  1.00  0.60           H  
ATOM   2894  HA  ASP A 184      22.123 -60.528  14.892  1.00  0.60           H  
ATOM   2895 1HB  ASP A 184      20.932 -57.849  15.793  1.00  0.60           H  
ATOM   2896 2HB  ASP A 184      20.303 -58.844  14.492  1.00  0.60           H  
ATOM   2897  N   THR A 185      23.453 -57.514  14.725  1.00  0.62           N  
ATOM   2898  CA  THR A 185      24.156 -56.583  13.864  1.00  0.62           C  
ATOM   2899  C   THR A 185      25.362 -55.967  14.582  1.00  0.62           C  
ATOM   2900  O   THR A 185      25.243 -55.492  15.709  1.00  0.62           O  
ATOM   2901  CB  THR A 185      23.185 -55.488  13.388  1.00  0.62           C  
ATOM   2902  OG1 THR A 185      22.040 -56.105  12.770  1.00  0.62           O  
ATOM   2903  CG2 THR A 185      23.847 -54.597  12.340  1.00  0.62           C  
ATOM   2904  H   THR A 185      23.297 -57.285  15.707  1.00  0.62           H  
ATOM   2905  HA  THR A 185      24.518 -57.124  13.000  1.00  0.62           H  
ATOM   2906  HB  THR A 185      22.862 -54.890  14.236  1.00  0.62           H  
ATOM   2907  HG1 THR A 185      22.316 -56.598  11.991  1.00  0.62           H  
ATOM   2908 1HG2 THR A 185      23.137 -53.859  12.004  1.00  0.62           H  
ATOM   2909 2HG2 THR A 185      24.719 -54.109  12.765  1.00  0.62           H  
ATOM   2910 3HG2 THR A 185      24.149 -55.192  11.500  1.00  0.62           H  
ATOM   2911  N   THR A 186      26.503 -55.917  13.912  1.00  0.65           N  
ATOM   2912  CA  THR A 186      27.705 -55.302  14.499  1.00  0.65           C  
ATOM   2913  C   THR A 186      27.923 -53.935  13.851  1.00  0.65           C  
ATOM   2914  O   THR A 186      27.675 -53.781  12.662  1.00  0.65           O  
ATOM   2915  CB  THR A 186      28.947 -56.199  14.340  1.00  0.65           C  
ATOM   2916  OG1 THR A 186      28.726 -57.454  14.990  1.00  0.65           O  
ATOM   2917  CG2 THR A 186      30.151 -55.557  14.984  1.00  0.65           C  
ATOM   2918  H   THR A 186      26.529 -56.335  12.978  1.00  0.65           H  
ATOM   2919  HA  THR A 186      27.545 -55.142  15.566  1.00  0.65           H  
ATOM   2920  HB  THR A 186      29.133 -56.378  13.291  1.00  0.65           H  
ATOM   2921  HG1 THR A 186      27.982 -57.898  14.579  1.00  0.65           H  
ATOM   2922 1HG2 THR A 186      30.989 -56.221  14.869  1.00  0.65           H  
ATOM   2923 2HG2 THR A 186      30.371 -54.606  14.507  1.00  0.65           H  
ATOM   2924 3HG2 THR A 186      29.956 -55.395  16.046  1.00  0.65           H  
ATOM   2925  N   LYS A 187      28.256 -52.918  14.637  1.00  0.69           N  
ATOM   2926  CA  LYS A 187      28.450 -51.592  14.068  1.00  0.69           C  
ATOM   2927  C   LYS A 187      29.918 -51.152  14.041  1.00  0.69           C  
ATOM   2928  O   LYS A 187      30.682 -51.401  14.982  1.00  0.69           O  
ATOM   2929  CB  LYS A 187      27.609 -50.566  14.857  1.00  0.69           C  
ATOM   2930  CG  LYS A 187      27.532 -49.146  14.263  1.00  0.69           C  
ATOM   2931  CD  LYS A 187      26.681 -48.213  15.087  1.00  0.69           C  
ATOM   2932  CE  LYS A 187      27.444 -47.728  16.298  1.00  0.69           C  
ATOM   2933  NZ  LYS A 187      28.591 -46.857  15.904  1.00  0.69           N  
ATOM   2934  H   LYS A 187      28.414 -53.061  15.632  1.00  0.69           H  
ATOM   2935  HA  LYS A 187      28.113 -51.611  13.040  1.00  0.69           H  
ATOM   2936 1HB  LYS A 187      26.592 -50.936  14.946  1.00  0.69           H  
ATOM   2937 2HB  LYS A 187      28.010 -50.482  15.867  1.00  0.69           H  
ATOM   2938 1HG  LYS A 187      28.513 -48.728  14.208  1.00  0.69           H  
ATOM   2939 2HG  LYS A 187      27.125 -49.157  13.281  1.00  0.69           H  
ATOM   2940 1HD  LYS A 187      26.385 -47.361  14.488  1.00  0.69           H  
ATOM   2941 2HD  LYS A 187      25.779 -48.725  15.407  1.00  0.69           H  
ATOM   2942 1HE  LYS A 187      26.772 -47.156  16.936  1.00  0.69           H  
ATOM   2943 2HE  LYS A 187      27.824 -48.580  16.852  1.00  0.69           H  
ATOM   2944 1HZ  LYS A 187      29.071 -46.541  16.727  1.00  0.69           H  
ATOM   2945 2HZ  LYS A 187      29.276 -47.374  15.288  1.00  0.69           H  
ATOM   2946 3HZ  LYS A 187      28.220 -46.066  15.395  1.00  0.69           H  
ATOM   2947  N   ASP A 188      30.308 -50.490  12.959  1.00  0.73           N  
ATOM   2948  CA  ASP A 188      31.609 -49.840  12.899  1.00  0.73           C  
ATOM   2949  C   ASP A 188      31.749 -48.714  13.924  1.00  0.73           C  
ATOM   2950  O   ASP A 188      30.770 -48.044  14.277  1.00  0.73           O  
ATOM   2951  CB  ASP A 188      31.850 -49.229  11.508  1.00  0.73           C  
ATOM   2952  CG  ASP A 188      32.262 -50.163  10.362  1.00  0.73           C  
ATOM   2953  OD1 ASP A 188      32.693 -51.267  10.606  1.00  0.73           O  
ATOM   2954  OD2 ASP A 188      32.136 -49.763   9.221  1.00  0.73           O  
ATOM   2955  H   ASP A 188      29.678 -50.409  12.155  1.00  0.73           H  
ATOM   2956  HA  ASP A 188      32.368 -50.574  13.121  1.00  0.73           H  
ATOM   2957 1HB  ASP A 188      30.925 -48.739  11.198  1.00  0.73           H  
ATOM   2958 2HB  ASP A 188      32.602 -48.442  11.601  1.00  0.73           H  
ATOM   2959  N   ASP A 189      32.967 -48.510  14.418  1.00  0.79           N  
ATOM   2960  CA  ASP A 189      33.238 -47.337  15.235  1.00  0.79           C  
ATOM   2961  C   ASP A 189      33.043 -46.131  14.333  1.00  0.79           C  
ATOM   2962  O   ASP A 189      33.300 -46.195  13.124  1.00  0.79           O  
ATOM   2963  CB  ASP A 189      34.622 -47.342  15.908  1.00  0.79           C  
ATOM   2964  CG  ASP A 189      34.819 -46.160  16.875  1.00  0.79           C  
ATOM   2965  OD1 ASP A 189      34.438 -46.279  18.039  1.00  0.79           O  
ATOM   2966  OD2 ASP A 189      35.286 -45.111  16.419  1.00  0.79           O  
ATOM   2967  H   ASP A 189      33.722 -49.136  14.171  1.00  0.79           H  
ATOM   2968  HA  ASP A 189      32.494 -47.275  16.025  1.00  0.79           H  
ATOM   2969 1HB  ASP A 189      34.757 -48.280  16.460  1.00  0.79           H  
ATOM   2970 2HB  ASP A 189      35.404 -47.292  15.202  1.00  0.79           H  
ATOM   2971  N   GLU A 190      32.604 -45.026  14.916  1.00  0.85           N  
ATOM   2972  CA  GLU A 190      32.343 -43.804  14.168  1.00  0.85           C  
ATOM   2973  C   GLU A 190      33.565 -43.274  13.416  1.00  0.85           C  
ATOM   2974  O   GLU A 190      33.415 -42.571  12.410  1.00  0.85           O  
ATOM   2975  CB  GLU A 190      31.827 -42.721  15.117  1.00  0.85           C  
ATOM   2976  CG  GLU A 190      32.862 -42.178  16.125  1.00  0.85           C  
ATOM   2977  CD  GLU A 190      32.339 -41.132  17.147  1.00  0.85           C  
ATOM   2978  OE1 GLU A 190      31.362 -41.391  17.820  1.00  0.85           O  
ATOM   2979  OE2 GLU A 190      32.914 -40.068  17.228  1.00  0.85           O  
ATOM   2980  H   GLU A 190      32.448 -45.034  15.915  1.00  0.85           H  
ATOM   2981  HA  GLU A 190      31.566 -44.014  13.438  1.00  0.85           H  
ATOM   2982 1HB  GLU A 190      31.424 -41.886  14.543  1.00  0.85           H  
ATOM   2983 2HB  GLU A 190      31.029 -43.150  15.692  1.00  0.85           H  
ATOM   2984 1HG  GLU A 190      33.303 -43.019  16.666  1.00  0.85           H  
ATOM   2985 2HG  GLU A 190      33.646 -41.706  15.548  1.00  0.85           H  
ATOM   2986  N   ASN A 191      34.772 -43.650  13.852  1.00  0.93           N  
ATOM   2987  CA  ASN A 191      35.979 -43.165  13.216  1.00  0.93           C  
ATOM   2988  C   ASN A 191      36.561 -44.129  12.183  1.00  0.93           C  
ATOM   2989  O   ASN A 191      37.624 -43.865  11.625  1.00  0.93           O  
ATOM   2990  CB  ASN A 191      37.024 -42.945  14.279  1.00  0.93           C  
ATOM   2991  CG  ASN A 191      36.709 -41.831  15.211  1.00  0.93           C  
ATOM   2992  OD1 ASN A 191      36.898 -40.646  14.900  1.00  0.93           O  
ATOM   2993  ND2 ASN A 191      36.209 -42.195  16.371  1.00  0.93           N  
ATOM   2994  H   ASN A 191      34.860 -44.248  14.688  1.00  0.93           H  
ATOM   2995  HA  ASN A 191      35.754 -42.226  12.710  1.00  0.93           H  
ATOM   2996 1HB  ASN A 191      37.093 -43.855  14.854  1.00  0.93           H  
ATOM   2997 2HB  ASN A 191      37.995 -42.770  13.818  1.00  0.93           H  
ATOM   2998 1HD2 ASN A 191      35.958 -41.507  17.054  1.00  0.93           H  
ATOM   2999 2HD2 ASN A 191      36.028 -43.192  16.559  1.00  0.93           H  
ATOM   3000  N   LEU A 192      35.855 -45.209  11.841  1.00  1.02           N  
ATOM   3001  CA  LEU A 192      36.463 -46.156  10.899  1.00  1.02           C  
ATOM   3002  C   LEU A 192      36.169 -45.836   9.446  1.00  1.02           C  
ATOM   3003  O   LEU A 192      35.524 -46.604   8.722  1.00  1.02           O  
ATOM   3004  CB  LEU A 192      36.007 -47.575  11.152  1.00  1.02           C  
ATOM   3005  CG  LEU A 192      36.225 -48.066  12.500  1.00  1.02           C  
ATOM   3006  CD1 LEU A 192      35.737 -49.474  12.590  1.00  1.02           C  
ATOM   3007  CD2 LEU A 192      37.662 -47.955  12.881  1.00  1.02           C  
ATOM   3008  H   LEU A 192      34.950 -45.407  12.267  1.00  1.02           H  
ATOM   3009  HA  LEU A 192      37.541 -46.125  11.035  1.00  1.02           H  
ATOM   3010 1HB  LEU A 192      34.942 -47.644  10.937  1.00  1.02           H  
ATOM   3011 2HB  LEU A 192      36.554 -48.227  10.485  1.00  1.02           H  
ATOM   3012  HG  LEU A 192      35.645 -47.476  13.150  1.00  1.02           H  
ATOM   3013 1HD1 LEU A 192      35.868 -49.836  13.610  1.00  1.02           H  
ATOM   3014 2HD1 LEU A 192      34.691 -49.522  12.316  1.00  1.02           H  
ATOM   3015 3HD1 LEU A 192      36.314 -50.094  11.908  1.00  1.02           H  
ATOM   3016 1HD2 LEU A 192      37.777 -48.317  13.905  1.00  1.02           H  
ATOM   3017 2HD2 LEU A 192      38.273 -48.557  12.213  1.00  1.02           H  
ATOM   3018 3HD2 LEU A 192      37.987 -46.913  12.827  1.00  1.02           H  
ATOM   3019  N   ASN A 193      36.688 -44.698   9.042  1.00  1.12           N  
ATOM   3020  CA  ASN A 193      36.638 -44.232   7.675  1.00  1.12           C  
ATOM   3021  C   ASN A 193      37.869 -44.872   7.036  1.00  1.12           C  
ATOM   3022  O   ASN A 193      38.432 -45.804   7.620  1.00  1.12           O  
ATOM   3023  CB  ASN A 193      36.548 -42.715   7.620  1.00  1.12           C  
ATOM   3024  CG  ASN A 193      37.762 -42.034   8.151  1.00  1.12           C  
ATOM   3025  OD1 ASN A 193      38.817 -42.655   8.244  1.00  1.12           O  
ATOM   3026  ND2 ASN A 193      37.635 -40.781   8.509  1.00  1.12           N  
ATOM   3027  H   ASN A 193      37.176 -44.158   9.753  1.00  1.12           H  
ATOM   3028  HA  ASN A 193      35.757 -44.640   7.178  1.00  1.12           H  
ATOM   3029 1HB  ASN A 193      36.376 -42.394   6.593  1.00  1.12           H  
ATOM   3030 2HB  ASN A 193      35.683 -42.391   8.204  1.00  1.12           H  
ATOM   3031 1HD2 ASN A 193      38.417 -40.280   8.876  1.00  1.12           H  
ATOM   3032 2HD2 ASN A 193      36.751 -40.326   8.419  1.00  1.12           H  
ATOM   3033  N   SER A 194      38.307 -44.444   5.859  1.00  1.20           N  
ATOM   3034  CA  SER A 194      39.396 -45.194   5.227  1.00  1.20           C  
ATOM   3035  C   SER A 194      40.774 -44.900   5.851  1.00  1.20           C  
ATOM   3036  O   SER A 194      41.577 -44.142   5.310  1.00  1.20           O  
ATOM   3037  CB  SER A 194      39.464 -44.869   3.751  1.00  1.20           C  
ATOM   3038  OG  SER A 194      40.352 -45.737   3.101  1.00  1.20           O  
ATOM   3039  H   SER A 194      37.880 -43.659   5.399  1.00  1.20           H  
ATOM   3040  HA  SER A 194      39.195 -46.259   5.349  1.00  1.20           H  
ATOM   3041 1HB  SER A 194      38.492 -44.915   3.304  1.00  1.20           H  
ATOM   3042 2HB  SER A 194      39.817 -43.844   3.636  1.00  1.20           H  
ATOM   3043  HG  SER A 194      41.211 -45.596   3.525  1.00  1.20           H  
ATOM   3044  N   GLN A 195      41.018 -45.527   6.998  1.00  1.26           N  
ATOM   3045  CA  GLN A 195      42.224 -45.373   7.816  1.00  1.26           C  
ATOM   3046  C   GLN A 195      43.410 -46.249   7.369  1.00  1.26           C  
ATOM   3047  O   GLN A 195      43.218 -47.290   6.732  1.00  1.26           O  
ATOM   3048  CB  GLN A 195      41.900 -45.692   9.286  1.00  1.26           C  
ATOM   3049  CG  GLN A 195      41.010 -44.683   9.984  1.00  1.26           C  
ATOM   3050  CD  GLN A 195      41.755 -43.345  10.204  1.00  1.26           C  
ATOM   3051  OE1 GLN A 195      42.819 -43.327  10.840  1.00  1.26           O  
ATOM   3052  NE2 GLN A 195      41.225 -42.245   9.691  1.00  1.26           N  
ATOM   3053  H   GLN A 195      40.256 -46.112   7.339  1.00  1.26           H  
ATOM   3054  HA  GLN A 195      42.486 -44.324   7.755  1.00  1.26           H  
ATOM   3055 1HB  GLN A 195      41.375 -46.650   9.319  1.00  1.26           H  
ATOM   3056 2HB  GLN A 195      42.815 -45.817   9.857  1.00  1.26           H  
ATOM   3057 1HG  GLN A 195      40.138 -44.501   9.363  1.00  1.26           H  
ATOM   3058 2HG  GLN A 195      40.696 -45.076  10.950  1.00  1.26           H  
ATOM   3059 1HE2 GLN A 195      41.679 -41.365   9.810  1.00  1.26           H  
ATOM   3060 2HE2 GLN A 195      40.358 -42.297   9.173  1.00  1.26           H  
ATOM   3061  N   PRO A 196      44.659 -45.848   7.684  1.00  1.27           N  
ATOM   3062  CA  PRO A 196      45.858 -46.627   7.473  1.00  1.27           C  
ATOM   3063  C   PRO A 196      45.699 -47.977   8.123  1.00  1.27           C  
ATOM   3064  O   PRO A 196      45.111 -48.088   9.198  1.00  1.27           O  
ATOM   3065  CB  PRO A 196      46.941 -45.787   8.156  1.00  1.27           C  
ATOM   3066  CG  PRO A 196      46.425 -44.370   8.070  1.00  1.27           C  
ATOM   3067  CD  PRO A 196      44.924 -44.489   8.240  1.00  1.27           C  
ATOM   3068  HA  PRO A 196      46.043 -46.726   6.390  1.00  1.27           H  
ATOM   3069 1HB  PRO A 196      47.074 -46.131   9.193  1.00  1.27           H  
ATOM   3070 2HB  PRO A 196      47.906 -45.932   7.650  1.00  1.27           H  
ATOM   3071 1HG  PRO A 196      46.889 -43.747   8.849  1.00  1.27           H  
ATOM   3072 2HG  PRO A 196      46.706 -43.926   7.101  1.00  1.27           H  
ATOM   3073 1HD  PRO A 196      44.648 -44.420   9.299  1.00  1.27           H  
ATOM   3074 2HD  PRO A 196      44.478 -43.696   7.628  1.00  1.27           H  
ATOM   3075  N   PHE A 197      46.210 -48.998   7.443  1.00  1.24           N  
ATOM   3076  CA  PHE A 197      46.167 -50.406   7.859  1.00  1.24           C  
ATOM   3077  C   PHE A 197      44.764 -51.025   7.789  1.00  1.24           C  
ATOM   3078  O   PHE A 197      44.598 -52.214   8.074  1.00  1.24           O  
ATOM   3079  CB  PHE A 197      46.680 -50.556   9.294  1.00  1.24           C  
ATOM   3080  CG  PHE A 197      47.989 -49.852   9.538  1.00  1.24           C  
ATOM   3081  CD1 PHE A 197      48.056 -48.786  10.425  1.00  1.24           C  
ATOM   3082  CD2 PHE A 197      49.139 -50.229   8.870  1.00  1.24           C  
ATOM   3083  CE1 PHE A 197      49.236 -48.116  10.642  1.00  1.24           C  
ATOM   3084  CE2 PHE A 197      50.327 -49.559   9.085  1.00  1.24           C  
ATOM   3085  CZ  PHE A 197      50.375 -48.502   9.973  1.00  1.24           C  
ATOM   3086  H   PHE A 197      46.671 -48.792   6.570  1.00  1.24           H  
ATOM   3087  HA  PHE A 197      46.819 -50.973   7.192  1.00  1.24           H  
ATOM   3088 1HB  PHE A 197      45.944 -50.191  10.009  1.00  1.24           H  
ATOM   3089 2HB  PHE A 197      46.823 -51.612   9.511  1.00  1.24           H  
ATOM   3090  HD1 PHE A 197      47.147 -48.478  10.950  1.00  1.24           H  
ATOM   3091  HD2 PHE A 197      49.100 -51.061   8.166  1.00  1.24           H  
ATOM   3092  HE1 PHE A 197      49.269 -47.281  11.341  1.00  1.24           H  
ATOM   3093  HE2 PHE A 197      51.229 -49.864   8.553  1.00  1.24           H  
ATOM   3094  HZ  PHE A 197      51.312 -47.973  10.142  1.00  1.24           H  
ATOM   3095  N   ASN A 198      43.767 -50.251   7.358  1.00  1.16           N  
ATOM   3096  CA  ASN A 198      42.412 -50.751   7.244  1.00  1.16           C  
ATOM   3097  C   ASN A 198      41.643 -49.910   6.228  1.00  1.16           C  
ATOM   3098  O   ASN A 198      40.742 -49.148   6.585  1.00  1.16           O  
ATOM   3099  CB  ASN A 198      41.755 -50.741   8.615  1.00  1.16           C  
ATOM   3100  CG  ASN A 198      40.461 -51.480   8.674  1.00  1.16           C  
ATOM   3101  OD1 ASN A 198      40.210 -52.381   7.875  1.00  1.16           O  
ATOM   3102  ND2 ASN A 198      39.635 -51.127   9.628  1.00  1.16           N  
ATOM   3103  H   ASN A 198      43.919 -49.268   7.128  1.00  1.16           H  
ATOM   3104  HA  ASN A 198      42.440 -51.773   6.868  1.00  1.16           H  
ATOM   3105 1HB  ASN A 198      42.434 -51.184   9.350  1.00  1.16           H  
ATOM   3106 2HB  ASN A 198      41.583 -49.706   8.915  1.00  1.16           H  
ATOM   3107 1HD2 ASN A 198      38.762 -51.592   9.726  1.00  1.16           H  
ATOM   3108 2HD2 ASN A 198      39.892 -50.397  10.261  1.00  1.16           H  
ATOM   3109  N   ARG A 199      42.007 -50.048   4.950  1.00  1.05           N  
ATOM   3110  CA  ARG A 199      41.416 -49.214   3.908  1.00  1.05           C  
ATOM   3111  C   ARG A 199      39.937 -49.526   3.856  1.00  1.05           C  
ATOM   3112  O   ARG A 199      39.539 -50.664   4.124  1.00  1.05           O  
ATOM   3113  CB  ARG A 199      42.037 -49.479   2.541  1.00  1.05           C  
ATOM   3114  CG  ARG A 199      43.494 -49.083   2.401  1.00  1.05           C  
ATOM   3115  CD  ARG A 199      44.034 -49.333   1.011  1.00  1.05           C  
ATOM   3116  NE  ARG A 199      44.042 -50.756   0.615  1.00  1.05           N  
ATOM   3117  CZ  ARG A 199      44.501 -51.218  -0.567  1.00  1.05           C  
ATOM   3118  NH1 ARG A 199      45.014 -50.397  -1.466  1.00  1.05           N  
ATOM   3119  NH2 ARG A 199      44.427 -52.508  -0.802  1.00  1.05           N  
ATOM   3120  H   ARG A 199      42.726 -50.714   4.711  1.00  1.05           H  
ATOM   3121  HA  ARG A 199      41.552 -48.162   4.171  1.00  1.05           H  
ATOM   3122 1HB  ARG A 199      41.964 -50.543   2.308  1.00  1.05           H  
ATOM   3123 2HB  ARG A 199      41.473 -48.939   1.781  1.00  1.05           H  
ATOM   3124 1HG  ARG A 199      43.597 -48.019   2.624  1.00  1.05           H  
ATOM   3125 2HG  ARG A 199      44.092 -49.658   3.111  1.00  1.05           H  
ATOM   3126 1HD  ARG A 199      43.424 -48.788   0.292  1.00  1.05           H  
ATOM   3127 2HD  ARG A 199      45.058 -48.965   0.959  1.00  1.05           H  
ATOM   3128  HE  ARG A 199      43.646 -51.478   1.244  1.00  1.05           H  
ATOM   3129 1HH1 ARG A 199      45.065 -49.408  -1.275  1.00  1.05           H  
ATOM   3130 2HH1 ARG A 199      45.352 -50.761  -2.345  1.00  1.05           H  
ATOM   3131 1HH2 ARG A 199      43.999 -53.110  -0.070  1.00  1.05           H  
ATOM   3132 2HH2 ARG A 199      44.752 -52.898  -1.667  1.00  1.05           H  
ATOM   3133  N   TRP A 200      39.123 -48.555   3.444  1.00  0.95           N  
ATOM   3134  CA  TRP A 200      37.671 -48.768   3.457  1.00  0.95           C  
ATOM   3135  C   TRP A 200      37.245 -50.010   2.679  1.00  0.95           C  
ATOM   3136  O   TRP A 200      36.445 -50.810   3.173  1.00  0.95           O  
ATOM   3137  CB  TRP A 200      36.949 -47.572   2.830  1.00  0.95           C  
ATOM   3138  CG  TRP A 200      35.490 -47.604   2.973  1.00  0.95           C  
ATOM   3139  CD1 TRP A 200      34.813 -47.039   3.992  1.00  0.95           C  
ATOM   3140  CD2 TRP A 200      34.500 -48.234   2.137  1.00  0.95           C  
ATOM   3141  NE1 TRP A 200      33.484 -47.269   3.859  1.00  0.95           N  
ATOM   3142  CE2 TRP A 200      33.273 -48.005   2.731  1.00  0.95           C  
ATOM   3143  CE3 TRP A 200      34.557 -48.963   0.959  1.00  0.95           C  
ATOM   3144  CZ2 TRP A 200      32.120 -48.482   2.197  1.00  0.95           C  
ATOM   3145  CZ3 TRP A 200      33.395 -49.446   0.430  1.00  0.95           C  
ATOM   3146  CH2 TRP A 200      32.203 -49.212   1.037  1.00  0.95           C  
ATOM   3147  H   TRP A 200      39.514 -47.639   3.210  1.00  0.95           H  
ATOM   3148  HA  TRP A 200      37.353 -48.879   4.494  1.00  0.95           H  
ATOM   3149 1HB  TRP A 200      37.274 -46.689   3.317  1.00  0.95           H  
ATOM   3150 2HB  TRP A 200      37.200 -47.486   1.774  1.00  0.95           H  
ATOM   3151  HD1 TRP A 200      35.270 -46.480   4.811  1.00  0.95           H  
ATOM   3152  HE1 TRP A 200      32.775 -46.935   4.528  1.00  0.95           H  
ATOM   3153  HE3 TRP A 200      35.501 -49.145   0.469  1.00  0.95           H  
ATOM   3154  HZ2 TRP A 200      31.159 -48.309   2.658  1.00  0.95           H  
ATOM   3155  HZ3 TRP A 200      33.457 -50.021  -0.485  1.00  0.95           H  
ATOM   3156  HH2 TRP A 200      31.287 -49.608   0.602  1.00  0.95           H  
ATOM   3157  N   ARG A 201      37.780 -50.183   1.468  1.00  0.86           N  
ATOM   3158  CA  ARG A 201      37.385 -51.314   0.631  1.00  0.86           C  
ATOM   3159  C   ARG A 201      37.805 -52.646   1.224  1.00  0.86           C  
ATOM   3160  O   ARG A 201      37.032 -53.601   1.208  1.00  0.86           O  
ATOM   3161  CB  ARG A 201      37.966 -51.176  -0.763  1.00  0.86           C  
ATOM   3162  CG  ARG A 201      37.593 -52.279  -1.739  1.00  0.86           C  
ATOM   3163  CD  ARG A 201      36.128 -52.301  -2.033  1.00  0.86           C  
ATOM   3164  NE  ARG A 201      35.797 -53.265  -3.079  1.00  0.86           N  
ATOM   3165  CZ  ARG A 201      34.552 -53.496  -3.533  1.00  0.86           C  
ATOM   3166  NH1 ARG A 201      33.552 -52.837  -3.016  1.00  0.86           N  
ATOM   3167  NH2 ARG A 201      34.348 -54.368  -4.503  1.00  0.86           N  
ATOM   3168  H   ARG A 201      38.447 -49.509   1.124  1.00  0.86           H  
ATOM   3169  HA  ARG A 201      36.300 -51.318   0.547  1.00  0.86           H  
ATOM   3170 1HB  ARG A 201      37.646 -50.230  -1.196  1.00  0.86           H  
ATOM   3171 2HB  ARG A 201      39.056 -51.157  -0.697  1.00  0.86           H  
ATOM   3172 1HG  ARG A 201      38.134 -52.138  -2.674  1.00  0.86           H  
ATOM   3173 2HG  ARG A 201      37.871 -53.232  -1.303  1.00  0.86           H  
ATOM   3174 1HD  ARG A 201      35.582 -52.580  -1.129  1.00  0.86           H  
ATOM   3175 2HD  ARG A 201      35.802 -51.312  -2.362  1.00  0.86           H  
ATOM   3176  HE  ARG A 201      36.556 -53.783  -3.500  1.00  0.86           H  
ATOM   3177 1HH1 ARG A 201      33.741 -52.169  -2.286  1.00  0.86           H  
ATOM   3178 2HH1 ARG A 201      32.612 -52.998  -3.358  1.00  0.86           H  
ATOM   3179 1HH2 ARG A 201      35.129 -54.869  -4.904  1.00  0.86           H  
ATOM   3180 2HH2 ARG A 201      33.415 -54.512  -4.870  1.00  0.86           H  
ATOM   3181  N   ASP A 202      39.021 -52.724   1.757  1.00  0.79           N  
ATOM   3182  CA  ASP A 202      39.487 -53.986   2.312  1.00  0.79           C  
ATOM   3183  C   ASP A 202      38.697 -54.318   3.563  1.00  0.79           C  
ATOM   3184  O   ASP A 202      38.282 -55.461   3.770  1.00  0.79           O  
ATOM   3185  CB  ASP A 202      40.969 -53.904   2.637  1.00  0.79           C  
ATOM   3186  CG  ASP A 202      41.851 -53.844   1.392  1.00  0.79           C  
ATOM   3187  OD1 ASP A 202      41.367 -54.133   0.326  1.00  0.79           O  
ATOM   3188  OD2 ASP A 202      43.004 -53.463   1.505  1.00  0.79           O  
ATOM   3189  H   ASP A 202      39.612 -51.907   1.782  1.00  0.79           H  
ATOM   3190  HA  ASP A 202      39.326 -54.777   1.583  1.00  0.79           H  
ATOM   3191 1HB  ASP A 202      41.151 -53.011   3.241  1.00  0.79           H  
ATOM   3192 2HB  ASP A 202      41.257 -54.767   3.237  1.00  0.79           H  
ATOM   3193  N   ARG A 203      38.419 -53.300   4.376  1.00  0.74           N  
ATOM   3194  CA  ARG A 203      37.626 -53.500   5.572  1.00  0.74           C  
ATOM   3195  C   ARG A 203      36.311 -54.102   5.165  1.00  0.74           C  
ATOM   3196  O   ARG A 203      35.904 -55.150   5.657  1.00  0.74           O  
ATOM   3197  CB  ARG A 203      37.385 -52.186   6.291  1.00  0.74           C  
ATOM   3198  CG  ARG A 203      36.647 -52.285   7.631  1.00  0.74           C  
ATOM   3199  CD  ARG A 203      35.176 -52.151   7.463  1.00  0.74           C  
ATOM   3200  NE  ARG A 203      34.882 -50.922   6.769  1.00  0.74           N  
ATOM   3201  CZ  ARG A 203      34.895 -49.720   7.354  1.00  0.74           C  
ATOM   3202  NH1 ARG A 203      35.169 -49.602   8.603  1.00  0.74           N  
ATOM   3203  NH2 ARG A 203      34.654 -48.636   6.690  1.00  0.74           N  
ATOM   3204  H   ARG A 203      38.773 -52.365   4.171  1.00  0.74           H  
ATOM   3205  HA  ARG A 203      38.135 -54.182   6.246  1.00  0.74           H  
ATOM   3206 1HB  ARG A 203      38.325 -51.670   6.442  1.00  0.74           H  
ATOM   3207 2HB  ARG A 203      36.788 -51.540   5.651  1.00  0.74           H  
ATOM   3208 1HG  ARG A 203      36.859 -53.250   8.095  1.00  0.74           H  
ATOM   3209 2HG  ARG A 203      36.986 -51.484   8.285  1.00  0.74           H  
ATOM   3210 1HD  ARG A 203      34.782 -52.979   6.881  1.00  0.74           H  
ATOM   3211 2HD  ARG A 203      34.684 -52.119   8.442  1.00  0.74           H  
ATOM   3212  HE  ARG A 203      34.675 -50.967   5.779  1.00  0.74           H  
ATOM   3213 1HH1 ARG A 203      35.352 -50.419   9.166  1.00  0.74           H  
ATOM   3214 2HH1 ARG A 203      35.174 -48.649   8.988  1.00  0.74           H  
ATOM   3215 1HH2 ARG A 203      34.425 -48.672   5.706  1.00  0.74           H  
ATOM   3216 2HH2 ARG A 203      34.729 -47.739   7.193  1.00  0.74           H  
ATOM   3217  N   PHE A 204      35.671 -53.454   4.207  1.00  0.71           N  
ATOM   3218  CA  PHE A 204      34.370 -53.857   3.758  1.00  0.71           C  
ATOM   3219  C   PHE A 204      34.356 -55.264   3.151  1.00  0.71           C  
ATOM   3220  O   PHE A 204      33.489 -56.077   3.488  1.00  0.71           O  
ATOM   3221  CB  PHE A 204      33.862 -52.812   2.791  1.00  0.71           C  
ATOM   3222  CG  PHE A 204      32.626 -53.115   2.329  1.00  0.71           C  
ATOM   3223  CD1 PHE A 204      31.747 -53.748   3.155  1.00  0.71           C  
ATOM   3224  CD2 PHE A 204      32.276 -52.776   1.090  1.00  0.71           C  
ATOM   3225  CE1 PHE A 204      30.527 -54.054   2.719  1.00  0.71           C  
ATOM   3226  CE2 PHE A 204      31.073 -53.078   0.655  1.00  0.71           C  
ATOM   3227  CZ  PHE A 204      30.180 -53.740   1.484  1.00  0.71           C  
ATOM   3228  H   PHE A 204      36.083 -52.614   3.802  1.00  0.71           H  
ATOM   3229  HA  PHE A 204      33.707 -53.856   4.617  1.00  0.71           H  
ATOM   3230 1HB  PHE A 204      33.837 -51.833   3.264  1.00  0.71           H  
ATOM   3231 2HB  PHE A 204      34.540 -52.746   1.941  1.00  0.71           H  
ATOM   3232  HD1 PHE A 204      32.045 -54.006   4.168  1.00  0.71           H  
ATOM   3233  HD2 PHE A 204      32.990 -52.269   0.451  1.00  0.71           H  
ATOM   3234  HE1 PHE A 204      29.833 -54.549   3.366  1.00  0.71           H  
ATOM   3235  HE2 PHE A 204      30.802 -52.823  -0.343  1.00  0.71           H  
ATOM   3236  HZ  PHE A 204      29.182 -53.998   1.121  1.00  0.71           H  
ATOM   3237  N   LEU A 205      35.332 -55.588   2.304  1.00  0.68           N  
ATOM   3238  CA  LEU A 205      35.370 -56.919   1.706  1.00  0.68           C  
ATOM   3239  C   LEU A 205      35.491 -58.008   2.759  1.00  0.68           C  
ATOM   3240  O   LEU A 205      34.759 -59.007   2.695  1.00  0.68           O  
ATOM   3241  CB  LEU A 205      36.595 -57.009   0.780  1.00  0.68           C  
ATOM   3242  CG  LEU A 205      36.510 -56.269  -0.571  1.00  0.68           C  
ATOM   3243  CD1 LEU A 205      37.892 -56.130  -1.167  1.00  0.68           C  
ATOM   3244  CD2 LEU A 205      35.691 -57.110  -1.537  1.00  0.68           C  
ATOM   3245  H   LEU A 205      36.033 -54.898   2.046  1.00  0.68           H  
ATOM   3246  HA  LEU A 205      34.468 -57.076   1.141  1.00  0.68           H  
ATOM   3247 1HB  LEU A 205      37.454 -56.604   1.317  1.00  0.68           H  
ATOM   3248 2HB  LEU A 205      36.790 -58.061   0.573  1.00  0.68           H  
ATOM   3249  HG  LEU A 205      36.058 -55.287  -0.430  1.00  0.68           H  
ATOM   3250 1HD1 LEU A 205      37.826 -55.626  -2.127  1.00  0.68           H  
ATOM   3251 2HD1 LEU A 205      38.519 -55.543  -0.495  1.00  0.68           H  
ATOM   3252 3HD1 LEU A 205      38.332 -57.114  -1.304  1.00  0.68           H  
ATOM   3253 1HD2 LEU A 205      35.627 -56.604  -2.499  1.00  0.68           H  
ATOM   3254 2HD2 LEU A 205      36.175 -58.076  -1.667  1.00  0.68           H  
ATOM   3255 3HD2 LEU A 205      34.716 -57.274  -1.153  1.00  0.68           H  
ATOM   3256  N   TYR A 206      36.346 -57.812   3.758  1.00  0.65           N  
ATOM   3257  CA  TYR A 206      36.519 -58.858   4.747  1.00  0.65           C  
ATOM   3258  C   TYR A 206      35.328 -58.906   5.706  1.00  0.65           C  
ATOM   3259  O   TYR A 206      34.936 -59.985   6.162  1.00  0.65           O  
ATOM   3260  CB  TYR A 206      37.865 -58.699   5.449  1.00  0.65           C  
ATOM   3261  CG  TYR A 206      39.026 -59.028   4.536  1.00  0.65           C  
ATOM   3262  CD1 TYR A 206      39.922 -58.055   4.160  1.00  0.65           C  
ATOM   3263  CD2 TYR A 206      39.166 -60.314   4.045  1.00  0.65           C  
ATOM   3264  CE1 TYR A 206      40.954 -58.339   3.307  1.00  0.65           C  
ATOM   3265  CE2 TYR A 206      40.202 -60.611   3.184  1.00  0.65           C  
ATOM   3266  CZ  TYR A 206      41.095 -59.624   2.812  1.00  0.65           C  
ATOM   3267  OH  TYR A 206      42.125 -59.913   1.942  1.00  0.65           O  
ATOM   3268  H   TYR A 206      36.913 -56.958   3.804  1.00  0.65           H  
ATOM   3269  HA  TYR A 206      36.544 -59.815   4.224  1.00  0.65           H  
ATOM   3270 1HB  TYR A 206      37.982 -57.671   5.812  1.00  0.65           H  
ATOM   3271 2HB  TYR A 206      37.922 -59.363   6.290  1.00  0.65           H  
ATOM   3272  HD1 TYR A 206      39.812 -57.065   4.533  1.00  0.65           H  
ATOM   3273  HD2 TYR A 206      38.454 -61.092   4.329  1.00  0.65           H  
ATOM   3274  HE1 TYR A 206      41.652 -57.553   3.015  1.00  0.65           H  
ATOM   3275  HE2 TYR A 206      40.308 -61.624   2.791  1.00  0.65           H  
ATOM   3276  HH  TYR A 206      42.604 -59.105   1.736  1.00  0.65           H  
ATOM   3277  N   VAL A 207      34.712 -57.758   5.981  1.00  0.64           N  
ATOM   3278  CA  VAL A 207      33.534 -57.752   6.832  1.00  0.64           C  
ATOM   3279  C   VAL A 207      32.400 -58.521   6.181  1.00  0.64           C  
ATOM   3280  O   VAL A 207      31.716 -59.293   6.847  1.00  0.64           O  
ATOM   3281  CB  VAL A 207      33.091 -56.337   7.172  1.00  0.64           C  
ATOM   3282  CG1 VAL A 207      31.784 -56.380   7.813  1.00  0.64           C  
ATOM   3283  CG2 VAL A 207      34.057 -55.746   8.148  1.00  0.64           C  
ATOM   3284  H   VAL A 207      35.072 -56.876   5.614  1.00  0.64           H  
ATOM   3285  HA  VAL A 207      33.790 -58.244   7.768  1.00  0.64           H  
ATOM   3286  HB  VAL A 207      33.031 -55.739   6.260  1.00  0.64           H  
ATOM   3287 1HG1 VAL A 207      31.517 -55.385   8.033  1.00  0.64           H  
ATOM   3288 2HG1 VAL A 207      31.063 -56.813   7.148  1.00  0.64           H  
ATOM   3289 3HG1 VAL A 207      31.833 -56.964   8.717  1.00  0.64           H  
ATOM   3290 1HG2 VAL A 207      33.732 -54.743   8.406  1.00  0.64           H  
ATOM   3291 2HG2 VAL A 207      34.077 -56.365   9.030  1.00  0.64           H  
ATOM   3292 3HG2 VAL A 207      35.045 -55.710   7.734  1.00  0.64           H  
ATOM   3293  N   MET A 208      32.180 -58.331   4.886  1.00  0.62           N  
ATOM   3294  CA  MET A 208      31.130 -59.104   4.242  1.00  0.62           C  
ATOM   3295  C   MET A 208      31.407 -60.585   4.287  1.00  0.62           C  
ATOM   3296  O   MET A 208      30.481 -61.375   4.492  1.00  0.62           O  
ATOM   3297  CB  MET A 208      30.933 -58.632   2.825  1.00  0.62           C  
ATOM   3298  CG  MET A 208      30.346 -57.315   2.760  1.00  0.62           C  
ATOM   3299  SD  MET A 208      28.663 -57.308   3.451  1.00  0.62           S  
ATOM   3300  CE  MET A 208      28.878 -56.792   5.149  1.00  0.62           C  
ATOM   3301  H   MET A 208      32.739 -57.659   4.353  1.00  0.62           H  
ATOM   3302  HA  MET A 208      30.204 -58.933   4.787  1.00  0.62           H  
ATOM   3303 1HB  MET A 208      31.902 -58.589   2.317  1.00  0.62           H  
ATOM   3304 2HB  MET A 208      30.299 -59.329   2.279  1.00  0.62           H  
ATOM   3305 1HG  MET A 208      30.970 -56.662   3.351  1.00  0.62           H  
ATOM   3306 2HG  MET A 208      30.318 -56.954   1.745  1.00  0.62           H  
ATOM   3307 1HE  MET A 208      27.906 -56.752   5.640  1.00  0.62           H  
ATOM   3308 2HE  MET A 208      29.509 -57.512   5.657  1.00  0.62           H  
ATOM   3309 3HE  MET A 208      29.341 -55.810   5.189  1.00  0.62           H  
ATOM   3310  N   GLU A 209      32.673 -60.991   4.179  1.00  0.61           N  
ATOM   3311  CA  GLU A 209      32.922 -62.415   4.297  1.00  0.61           C  
ATOM   3312  C   GLU A 209      32.511 -62.872   5.703  1.00  0.61           C  
ATOM   3313  O   GLU A 209      31.857 -63.903   5.865  1.00  0.61           O  
ATOM   3314  CB  GLU A 209      34.402 -62.752   4.045  1.00  0.61           C  
ATOM   3315  CG  GLU A 209      34.884 -62.589   2.603  1.00  0.61           C  
ATOM   3316  CD  GLU A 209      36.356 -62.963   2.421  1.00  0.61           C  
ATOM   3317  OE1 GLU A 209      37.005 -63.270   3.400  1.00  0.61           O  
ATOM   3318  OE2 GLU A 209      36.819 -62.946   1.303  1.00  0.61           O  
ATOM   3319  H   GLU A 209      33.429 -60.331   3.979  1.00  0.61           H  
ATOM   3320  HA  GLU A 209      32.309 -62.943   3.567  1.00  0.61           H  
ATOM   3321 1HB  GLU A 209      35.024 -62.110   4.668  1.00  0.61           H  
ATOM   3322 2HB  GLU A 209      34.594 -63.779   4.349  1.00  0.61           H  
ATOM   3323 1HG  GLU A 209      34.276 -63.216   1.954  1.00  0.61           H  
ATOM   3324 2HG  GLU A 209      34.739 -61.554   2.302  1.00  0.61           H  
ATOM   3325  N   ALA A 210      32.832 -62.059   6.717  1.00  0.60           N  
ATOM   3326  CA  ALA A 210      32.498 -62.378   8.106  1.00  0.60           C  
ATOM   3327  C   ALA A 210      31.005 -62.488   8.355  1.00  0.60           C  
ATOM   3328  O   ALA A 210      30.550 -63.392   9.068  1.00  0.60           O  
ATOM   3329  CB  ALA A 210      33.044 -61.311   9.010  1.00  0.60           C  
ATOM   3330  H   ALA A 210      33.373 -61.215   6.518  1.00  0.60           H  
ATOM   3331  HA  ALA A 210      32.957 -63.335   8.349  1.00  0.60           H  
ATOM   3332 1HB  ALA A 210      32.829 -61.554  10.027  1.00  0.60           H  
ATOM   3333 2HB  ALA A 210      34.108 -61.248   8.870  1.00  0.60           H  
ATOM   3334 3HB  ALA A 210      32.597 -60.362   8.785  1.00  0.60           H  
ATOM   3335  N   VAL A 211      30.233 -61.592   7.750  1.00  0.59           N  
ATOM   3336  CA  VAL A 211      28.797 -61.620   7.945  1.00  0.59           C  
ATOM   3337  C   VAL A 211      28.214 -62.855   7.294  1.00  0.59           C  
ATOM   3338  O   VAL A 211      27.417 -63.570   7.904  1.00  0.59           O  
ATOM   3339  CB  VAL A 211      28.117 -60.371   7.358  1.00  0.59           C  
ATOM   3340  CG1 VAL A 211      26.604 -60.536   7.437  1.00  0.59           C  
ATOM   3341  CG2 VAL A 211      28.545 -59.117   8.131  1.00  0.59           C  
ATOM   3342  H   VAL A 211      30.668 -60.862   7.182  1.00  0.59           H  
ATOM   3343  HA  VAL A 211      28.592 -61.658   9.013  1.00  0.59           H  
ATOM   3344  HB  VAL A 211      28.399 -60.273   6.305  1.00  0.59           H  
ATOM   3345 1HG1 VAL A 211      26.119 -59.666   7.006  1.00  0.59           H  
ATOM   3346 2HG1 VAL A 211      26.297 -61.427   6.885  1.00  0.59           H  
ATOM   3347 3HG1 VAL A 211      26.307 -60.637   8.478  1.00  0.59           H  
ATOM   3348 1HG2 VAL A 211      28.059 -58.247   7.706  1.00  0.59           H  
ATOM   3349 2HG2 VAL A 211      28.257 -59.214   9.161  1.00  0.59           H  
ATOM   3350 3HG2 VAL A 211      29.619 -58.995   8.071  1.00  0.59           H  
ATOM   3351  N   ARG A 212      28.627 -63.126   6.056  1.00  0.59           N  
ATOM   3352  CA  ARG A 212      28.113 -64.272   5.323  1.00  0.59           C  
ATOM   3353  C   ARG A 212      28.459 -65.579   6.024  1.00  0.59           C  
ATOM   3354  O   ARG A 212      27.627 -66.489   6.099  1.00  0.59           O  
ATOM   3355  CB  ARG A 212      28.682 -64.256   3.919  1.00  0.59           C  
ATOM   3356  CG  ARG A 212      28.126 -63.135   3.056  1.00  0.59           C  
ATOM   3357  CD  ARG A 212      28.754 -63.085   1.722  1.00  0.59           C  
ATOM   3358  NE  ARG A 212      28.290 -61.934   0.958  1.00  0.59           N  
ATOM   3359  CZ  ARG A 212      27.159 -61.900   0.230  1.00  0.59           C  
ATOM   3360  NH1 ARG A 212      26.381 -62.961   0.162  1.00  0.59           N  
ATOM   3361  NH2 ARG A 212      26.831 -60.802  -0.417  1.00  0.59           N  
ATOM   3362  H   ARG A 212      29.306 -62.512   5.600  1.00  0.59           H  
ATOM   3363  HA  ARG A 212      27.027 -64.182   5.264  1.00  0.59           H  
ATOM   3364 1HB  ARG A 212      29.766 -64.130   3.971  1.00  0.59           H  
ATOM   3365 2HB  ARG A 212      28.479 -65.204   3.426  1.00  0.59           H  
ATOM   3366 1HG  ARG A 212      27.054 -63.286   2.924  1.00  0.59           H  
ATOM   3367 2HG  ARG A 212      28.292 -62.179   3.554  1.00  0.59           H  
ATOM   3368 1HD  ARG A 212      29.836 -63.000   1.842  1.00  0.59           H  
ATOM   3369 2HD  ARG A 212      28.516 -63.988   1.165  1.00  0.59           H  
ATOM   3370  HE  ARG A 212      28.855 -61.092   0.982  1.00  0.59           H  
ATOM   3371 1HH1 ARG A 212      26.632 -63.805   0.660  1.00  0.59           H  
ATOM   3372 2HH1 ARG A 212      25.535 -62.932  -0.386  1.00  0.59           H  
ATOM   3373 1HH2 ARG A 212      27.438 -59.965  -0.363  1.00  0.59           H  
ATOM   3374 2HH2 ARG A 212      25.988 -60.774  -0.964  1.00  0.59           H  
ATOM   3375  N   LYS A 213      29.667 -65.668   6.587  1.00  0.59           N  
ATOM   3376  CA  LYS A 213      30.036 -66.873   7.303  1.00  0.59           C  
ATOM   3377  C   LYS A 213      29.177 -67.022   8.549  1.00  0.59           C  
ATOM   3378  O   LYS A 213      28.732 -68.126   8.861  1.00  0.59           O  
ATOM   3379  CB  LYS A 213      31.517 -66.859   7.672  1.00  0.59           C  
ATOM   3380  CG  LYS A 213      32.477 -67.042   6.503  1.00  0.59           C  
ATOM   3381  CD  LYS A 213      33.923 -66.949   6.972  1.00  0.59           C  
ATOM   3382  CE  LYS A 213      34.896 -67.099   5.810  1.00  0.59           C  
ATOM   3383  NZ  LYS A 213      36.316 -66.975   6.253  1.00  0.59           N  
ATOM   3384  H   LYS A 213      30.344 -64.909   6.491  1.00  0.59           H  
ATOM   3385  HA  LYS A 213      29.849 -67.731   6.659  1.00  0.59           H  
ATOM   3386 1HB  LYS A 213      31.756 -65.904   8.144  1.00  0.59           H  
ATOM   3387 2HB  LYS A 213      31.722 -67.646   8.387  1.00  0.59           H  
ATOM   3388 1HG  LYS A 213      32.313 -68.022   6.056  1.00  0.59           H  
ATOM   3389 2HG  LYS A 213      32.292 -66.291   5.747  1.00  0.59           H  
ATOM   3390 1HD  LYS A 213      34.080 -65.976   7.443  1.00  0.59           H  
ATOM   3391 2HD  LYS A 213      34.120 -67.726   7.708  1.00  0.59           H  
ATOM   3392 1HE  LYS A 213      34.752 -68.074   5.348  1.00  0.59           H  
ATOM   3393 2HE  LYS A 213      34.687 -66.322   5.071  1.00  0.59           H  
ATOM   3394 1HZ  LYS A 213      36.928 -67.076   5.454  1.00  0.59           H  
ATOM   3395 2HZ  LYS A 213      36.458 -66.065   6.671  1.00  0.59           H  
ATOM   3396 3HZ  LYS A 213      36.525 -67.694   6.931  1.00  0.59           H  
ATOM   3397  N   ALA A 214      28.917 -65.915   9.259  1.00  0.60           N  
ATOM   3398  CA  ALA A 214      28.078 -65.985  10.446  1.00  0.60           C  
ATOM   3399  C   ALA A 214      26.675 -66.459  10.071  1.00  0.60           C  
ATOM   3400  O   ALA A 214      26.063 -67.256  10.793  1.00  0.60           O  
ATOM   3401  CB  ALA A 214      28.024 -64.638  11.137  1.00  0.60           C  
ATOM   3402  H   ALA A 214      29.319 -65.017   8.987  1.00  0.60           H  
ATOM   3403  HA  ALA A 214      28.513 -66.712  11.130  1.00  0.60           H  
ATOM   3404 1HB  ALA A 214      27.411 -64.717  12.033  1.00  0.60           H  
ATOM   3405 2HB  ALA A 214      29.035 -64.329  11.412  1.00  0.60           H  
ATOM   3406 3HB  ALA A 214      27.592 -63.899  10.463  1.00  0.60           H  
ATOM   3407  N   GLU A 215      26.158 -66.008   8.921  1.00  0.61           N  
ATOM   3408  CA  GLU A 215      24.835 -66.471   8.526  1.00  0.61           C  
ATOM   3409  C   GLU A 215      24.866 -67.970   8.232  1.00  0.61           C  
ATOM   3410  O   GLU A 215      23.988 -68.723   8.660  1.00  0.61           O  
ATOM   3411  CB  GLU A 215      24.309 -65.718   7.285  1.00  0.61           C  
ATOM   3412  CG  GLU A 215      23.935 -64.259   7.527  1.00  0.61           C  
ATOM   3413  CD  GLU A 215      23.313 -63.542   6.318  1.00  0.61           C  
ATOM   3414  OE1 GLU A 215      23.478 -63.979   5.198  1.00  0.61           O  
ATOM   3415  OE2 GLU A 215      22.611 -62.564   6.561  1.00  0.61           O  
ATOM   3416  H   GLU A 215      26.670 -65.330   8.355  1.00  0.61           H  
ATOM   3417  HA  GLU A 215      24.144 -66.294   9.352  1.00  0.61           H  
ATOM   3418 1HB  GLU A 215      25.070 -65.741   6.505  1.00  0.61           H  
ATOM   3419 2HB  GLU A 215      23.428 -66.228   6.901  1.00  0.61           H  
ATOM   3420 1HG  GLU A 215      23.245 -64.227   8.348  1.00  0.61           H  
ATOM   3421 2HG  GLU A 215      24.830 -63.723   7.832  1.00  0.61           H  
ATOM   3422  N   ALA A 216      25.919 -68.431   7.553  1.00  0.62           N  
ATOM   3423  CA  ALA A 216      26.042 -69.849   7.233  1.00  0.62           C  
ATOM   3424  C   ALA A 216      26.147 -70.715   8.494  1.00  0.62           C  
ATOM   3425  O   ALA A 216      25.573 -71.804   8.560  1.00  0.62           O  
ATOM   3426  CB  ALA A 216      27.257 -70.071   6.351  1.00  0.62           C  
ATOM   3427  H   ALA A 216      26.626 -67.776   7.213  1.00  0.62           H  
ATOM   3428  HA  ALA A 216      25.147 -70.150   6.691  1.00  0.62           H  
ATOM   3429 1HB  ALA A 216      27.328 -71.123   6.086  1.00  0.62           H  
ATOM   3430 2HB  ALA A 216      27.160 -69.469   5.447  1.00  0.62           H  
ATOM   3431 3HB  ALA A 216      28.151 -69.769   6.892  1.00  0.62           H  
ATOM   3432  N   GLU A 217      26.872 -70.211   9.494  1.00  0.64           N  
ATOM   3433  CA  GLU A 217      27.101 -70.908  10.756  1.00  0.64           C  
ATOM   3434  C   GLU A 217      25.883 -70.966  11.673  1.00  0.64           C  
ATOM   3435  O   GLU A 217      25.635 -71.991  12.313  1.00  0.64           O  
ATOM   3436  CB  GLU A 217      28.251 -70.232  11.511  1.00  0.64           C  
ATOM   3437  CG  GLU A 217      28.641 -70.859  12.853  1.00  0.64           C  
ATOM   3438  CD  GLU A 217      29.221 -72.256  12.777  1.00  0.64           C  
ATOM   3439  OE1 GLU A 217      29.687 -72.642  11.730  1.00  0.64           O  
ATOM   3440  OE2 GLU A 217      29.198 -72.938  13.786  1.00  0.64           O  
ATOM   3441  H   GLU A 217      27.323 -69.309   9.354  1.00  0.64           H  
ATOM   3442  HA  GLU A 217      27.392 -71.931  10.522  1.00  0.64           H  
ATOM   3443 1HB  GLU A 217      29.137 -70.218  10.877  1.00  0.64           H  
ATOM   3444 2HB  GLU A 217      27.983 -69.191  11.703  1.00  0.64           H  
ATOM   3445 1HG  GLU A 217      29.387 -70.213  13.288  1.00  0.64           H  
ATOM   3446 2HG  GLU A 217      27.772 -70.858  13.510  1.00  0.64           H  
ATOM   3447  N   THR A 218      25.130 -69.869  11.755  1.00  0.66           N  
ATOM   3448  CA  THR A 218      24.018 -69.808  12.691  1.00  0.66           C  
ATOM   3449  C   THR A 218      22.646 -70.081  12.080  1.00  0.66           C  
ATOM   3450  O   THR A 218      21.722 -70.478  12.788  1.00  0.66           O  
ATOM   3451  CB  THR A 218      23.948 -68.401  13.294  1.00  0.66           C  
ATOM   3452  OG1 THR A 218      23.684 -67.473  12.232  1.00  0.66           O  
ATOM   3453  CG2 THR A 218      25.277 -68.026  13.965  1.00  0.66           C  
ATOM   3454  H   THR A 218      25.375 -69.043  11.208  1.00  0.66           H  
ATOM   3455  HA  THR A 218      24.193 -70.537  13.480  1.00  0.66           H  
ATOM   3456  HB  THR A 218      23.135 -68.355  14.022  1.00  0.66           H  
ATOM   3457  HG1 THR A 218      24.491 -67.406  11.657  1.00  0.66           H  
ATOM   3458 1HG2 THR A 218      25.204 -67.016  14.372  1.00  0.66           H  
ATOM   3459 2HG2 THR A 218      25.495 -68.725  14.773  1.00  0.66           H  
ATOM   3460 3HG2 THR A 218      26.082 -68.062  13.232  1.00  0.66           H  
ATOM   3461  N   GLY A 219      22.490 -69.847  10.778  1.00  0.68           N  
ATOM   3462  CA  GLY A 219      21.198 -69.997  10.121  1.00  0.68           C  
ATOM   3463  C   GLY A 219      20.315 -68.754  10.295  1.00  0.68           C  
ATOM   3464  O   GLY A 219      19.173 -68.729   9.826  1.00  0.68           O  
ATOM   3465  H   GLY A 219      23.265 -69.523  10.207  1.00  0.68           H  
ATOM   3466 1HA  GLY A 219      21.363 -70.178   9.059  1.00  0.68           H  
ATOM   3467 2HA  GLY A 219      20.687 -70.870  10.520  1.00  0.68           H  
ATOM   3468  N   GLU A 220      20.838 -67.735  10.982  1.00  0.68           N  
ATOM   3469  CA  GLU A 220      20.102 -66.508  11.239  1.00  0.68           C  
ATOM   3470  C   GLU A 220      20.603 -65.412  10.324  1.00  0.68           C  
ATOM   3471  O   GLU A 220      21.791 -65.344  10.042  1.00  0.68           O  
ATOM   3472  CB  GLU A 220      20.295 -66.081  12.695  1.00  0.68           C  
ATOM   3473  CG  GLU A 220      19.708 -67.033  13.740  1.00  0.68           C  
ATOM   3474  CD  GLU A 220      19.991 -66.598  15.178  1.00  0.68           C  
ATOM   3475  OE1 GLU A 220      20.760 -65.675  15.368  1.00  0.68           O  
ATOM   3476  OE2 GLU A 220      19.429 -67.180  16.077  1.00  0.68           O  
ATOM   3477  H   GLU A 220      21.789 -67.802  11.346  1.00  0.68           H  
ATOM   3478  HA  GLU A 220      19.044 -66.675  11.043  1.00  0.68           H  
ATOM   3479 1HB  GLU A 220      21.349 -66.023  12.896  1.00  0.68           H  
ATOM   3480 2HB  GLU A 220      19.874 -65.086  12.847  1.00  0.68           H  
ATOM   3481 1HG  GLU A 220      18.631 -67.096  13.593  1.00  0.68           H  
ATOM   3482 2HG  GLU A 220      20.128 -68.028  13.578  1.00  0.68           H  
ATOM   3483  N   ARG A 221      19.721 -64.524   9.890  1.00  0.68           N  
ATOM   3484  CA  ARG A 221      20.179 -63.378   9.111  1.00  0.68           C  
ATOM   3485  C   ARG A 221      21.001 -62.457  10.002  1.00  0.68           C  
ATOM   3486  O   ARG A 221      20.630 -62.213  11.152  1.00  0.68           O  
ATOM   3487  CB  ARG A 221      19.005 -62.662   8.479  1.00  0.68           C  
ATOM   3488  CG  ARG A 221      18.362 -63.463   7.354  1.00  0.68           C  
ATOM   3489  CD  ARG A 221      17.175 -62.802   6.784  1.00  0.68           C  
ATOM   3490  NE  ARG A 221      16.635 -63.544   5.650  1.00  0.68           N  
ATOM   3491  CZ  ARG A 221      15.523 -63.207   4.964  1.00  0.68           C  
ATOM   3492  NH1 ARG A 221      14.825 -62.147   5.312  1.00  0.68           N  
ATOM   3493  NH2 ARG A 221      15.133 -63.947   3.936  1.00  0.68           N  
ATOM   3494  H   ARG A 221      18.744 -64.630  10.123  1.00  0.68           H  
ATOM   3495  HA  ARG A 221      20.821 -63.737   8.305  1.00  0.68           H  
ATOM   3496 1HB  ARG A 221      18.241 -62.466   9.232  1.00  0.68           H  
ATOM   3497 2HB  ARG A 221      19.326 -61.706   8.075  1.00  0.68           H  
ATOM   3498 1HG  ARG A 221      19.093 -63.602   6.555  1.00  0.68           H  
ATOM   3499 2HG  ARG A 221      18.056 -64.437   7.736  1.00  0.68           H  
ATOM   3500 1HD  ARG A 221      16.406 -62.764   7.553  1.00  0.68           H  
ATOM   3501 2HD  ARG A 221      17.422 -61.791   6.455  1.00  0.68           H  
ATOM   3502  HE  ARG A 221      17.140 -64.364   5.348  1.00  0.68           H  
ATOM   3503 1HH1 ARG A 221      15.116 -61.576   6.124  1.00  0.68           H  
ATOM   3504 2HH1 ARG A 221      13.994 -61.898   4.802  1.00  0.68           H  
ATOM   3505 1HH2 ARG A 221      15.669 -64.761   3.666  1.00  0.68           H  
ATOM   3506 2HH2 ARG A 221      14.302 -63.697   3.420  1.00  0.68           H  
ATOM   3507  N   LYS A 222      22.127 -61.978   9.485  1.00  0.67           N  
ATOM   3508  CA  LYS A 222      23.027 -61.121  10.259  1.00  0.67           C  
ATOM   3509  C   LYS A 222      23.451 -59.901   9.477  1.00  0.67           C  
ATOM   3510  O   LYS A 222      23.354 -59.881   8.252  1.00  0.67           O  
ATOM   3511  CB  LYS A 222      24.304 -61.851  10.649  1.00  0.67           C  
ATOM   3512  CG  LYS A 222      24.175 -63.114  11.485  1.00  0.67           C  
ATOM   3513  CD  LYS A 222      23.685 -62.826  12.882  1.00  0.67           C  
ATOM   3514  CE  LYS A 222      23.712 -64.063  13.737  1.00  0.67           C  
ATOM   3515  NZ  LYS A 222      23.095 -63.808  15.056  1.00  0.67           N  
ATOM   3516  H   LYS A 222      22.371 -62.222   8.517  1.00  0.67           H  
ATOM   3517  HA  LYS A 222      22.511 -60.782  11.159  1.00  0.67           H  
ATOM   3518 1HB  LYS A 222      24.852 -62.120   9.747  1.00  0.67           H  
ATOM   3519 2HB  LYS A 222      24.917 -61.171  11.197  1.00  0.67           H  
ATOM   3520 1HG  LYS A 222      23.490 -63.800  11.002  1.00  0.67           H  
ATOM   3521 2HG  LYS A 222      25.144 -63.599  11.547  1.00  0.67           H  
ATOM   3522 1HD  LYS A 222      24.302 -62.077  13.360  1.00  0.67           H  
ATOM   3523 2HD  LYS A 222      22.663 -62.448  12.847  1.00  0.67           H  
ATOM   3524 1HE  LYS A 222      23.192 -64.864  13.242  1.00  0.67           H  
ATOM   3525 2HE  LYS A 222      24.745 -64.361  13.884  1.00  0.67           H  
ATOM   3526 1HZ  LYS A 222      23.136 -64.637  15.634  1.00  0.67           H  
ATOM   3527 2HZ  LYS A 222      23.609 -63.032  15.511  1.00  0.67           H  
ATOM   3528 3HZ  LYS A 222      22.127 -63.534  14.932  1.00  0.67           H  
ATOM   3529  N   GLY A 223      24.001 -58.910  10.150  1.00  0.66           N  
ATOM   3530  CA  GLY A 223      24.553 -57.821   9.365  1.00  0.66           C  
ATOM   3531  C   GLY A 223      25.623 -57.026  10.067  1.00  0.66           C  
ATOM   3532  O   GLY A 223      26.024 -57.333  11.194  1.00  0.66           O  
ATOM   3533  H   GLY A 223      24.003 -58.916  11.172  1.00  0.66           H  
ATOM   3534 1HA  GLY A 223      24.957 -58.211   8.435  1.00  0.66           H  
ATOM   3535 2HA  GLY A 223      23.747 -57.150   9.090  1.00  0.66           H  
ATOM   3536  N   HIS A 224      26.064 -55.990   9.381  1.00  0.65           N  
ATOM   3537  CA  HIS A 224      27.102 -55.121   9.875  1.00  0.65           C  
ATOM   3538  C   HIS A 224      26.910 -53.717   9.329  1.00  0.65           C  
ATOM   3539  O   HIS A 224      26.765 -53.549   8.119  1.00  0.65           O  
ATOM   3540  CB  HIS A 224      28.474 -55.614   9.420  1.00  0.65           C  
ATOM   3541  CG  HIS A 224      29.576 -54.819   9.980  1.00  0.65           C  
ATOM   3542  ND1 HIS A 224      30.156 -55.100  11.183  1.00  0.65           N  
ATOM   3543  CD2 HIS A 224      30.179 -53.708   9.524  1.00  0.65           C  
ATOM   3544  CE1 HIS A 224      31.079 -54.198  11.433  1.00  0.65           C  
ATOM   3545  NE2 HIS A 224      31.108 -53.359  10.437  1.00  0.65           N  
ATOM   3546  H   HIS A 224      25.672 -55.800   8.469  1.00  0.65           H  
ATOM   3547  HA  HIS A 224      27.067 -55.103  10.949  1.00  0.65           H  
ATOM   3548 1HB  HIS A 224      28.615 -56.647   9.735  1.00  0.65           H  
ATOM   3549 2HB  HIS A 224      28.540 -55.582   8.334  1.00  0.65           H  
ATOM   3550  HD2 HIS A 224      29.963 -53.182   8.596  1.00  0.65           H  
ATOM   3551  HE1 HIS A 224      31.713 -54.146  12.314  1.00  0.65           H  
ATOM   3552  HE2 HIS A 224      31.722 -52.552  10.354  1.00  0.65           H  
ATOM   3553  N   TRP A 225      26.917 -52.710  10.195  1.00  0.64           N  
ATOM   3554  CA  TRP A 225      26.762 -51.340   9.721  1.00  0.64           C  
ATOM   3555  C   TRP A 225      28.088 -50.803   9.251  1.00  0.64           C  
ATOM   3556  O   TRP A 225      29.013 -50.610  10.050  1.00  0.64           O  
ATOM   3557  CB  TRP A 225      26.282 -50.418  10.815  1.00  0.64           C  
ATOM   3558  CG  TRP A 225      24.914 -50.627  11.283  1.00  0.64           C  
ATOM   3559  CD1 TRP A 225      24.524 -51.270  12.389  1.00  0.64           C  
ATOM   3560  CD2 TRP A 225      23.727 -50.170  10.655  1.00  0.64           C  
ATOM   3561  NE1 TRP A 225      23.164 -51.254  12.474  1.00  0.64           N  
ATOM   3562  CE2 TRP A 225      22.667 -50.590  11.433  1.00  0.64           C  
ATOM   3563  CE3 TRP A 225      23.484 -49.460   9.522  1.00  0.64           C  
ATOM   3564  CZ2 TRP A 225      21.376 -50.319  11.103  1.00  0.64           C  
ATOM   3565  CZ3 TRP A 225      22.192 -49.193   9.168  1.00  0.64           C  
ATOM   3566  CH2 TRP A 225      21.157 -49.597   9.934  1.00  0.64           C  
ATOM   3567  H   TRP A 225      27.067 -52.918  11.179  1.00  0.64           H  
ATOM   3568  HA  TRP A 225      26.065 -51.322   8.885  1.00  0.64           H  
ATOM   3569 1HB  TRP A 225      26.932 -50.515  11.627  1.00  0.64           H  
ATOM   3570 2HB  TRP A 225      26.358 -49.401  10.461  1.00  0.64           H  
ATOM   3571  HD1 TRP A 225      25.190 -51.743  13.108  1.00  0.64           H  
ATOM   3572  HE1 TRP A 225      22.612 -51.678  13.208  1.00  0.64           H  
ATOM   3573  HE3 TRP A 225      24.309 -49.137   8.918  1.00  0.64           H  
ATOM   3574  HZ2 TRP A 225      20.550 -50.651  11.721  1.00  0.64           H  
ATOM   3575  HZ3 TRP A 225      22.028 -48.641   8.263  1.00  0.64           H  
ATOM   3576  HH2 TRP A 225      20.148 -49.353   9.623  1.00  0.64           H  
ATOM   3577  N   LEU A 226      28.149 -50.476   7.974  1.00  0.65           N  
ATOM   3578  CA  LEU A 226      29.373 -50.009   7.351  1.00  0.65           C  
ATOM   3579  C   LEU A 226      29.457 -48.497   7.323  1.00  0.65           C  
ATOM   3580  O   LEU A 226      28.609 -47.838   6.726  1.00  0.65           O  
ATOM   3581  CB  LEU A 226      29.384 -50.562   5.944  1.00  0.65           C  
ATOM   3582  CG  LEU A 226      30.483 -50.221   5.049  1.00  0.65           C  
ATOM   3583  CD1 LEU A 226      31.776 -50.801   5.553  1.00  0.65           C  
ATOM   3584  CD2 LEU A 226      30.081 -50.766   3.763  1.00  0.65           C  
ATOM   3585  H   LEU A 226      27.331 -50.637   7.379  1.00  0.65           H  
ATOM   3586  HA  LEU A 226      30.223 -50.401   7.911  1.00  0.65           H  
ATOM   3587 1HB  LEU A 226      29.362 -51.649   6.020  1.00  0.65           H  
ATOM   3588 2HB  LEU A 226      28.458 -50.248   5.456  1.00  0.65           H  
ATOM   3589  HG  LEU A 226      30.621 -49.139   4.982  1.00  0.65           H  
ATOM   3590 1HD1 LEU A 226      32.572 -50.551   4.858  1.00  0.65           H  
ATOM   3591 2HD1 LEU A 226      31.998 -50.371   6.538  1.00  0.65           H  
ATOM   3592 3HD1 LEU A 226      31.690 -51.881   5.642  1.00  0.65           H  
ATOM   3593 1HD2 LEU A 226      30.815 -50.610   3.018  1.00  0.65           H  
ATOM   3594 2HD2 LEU A 226      29.919 -51.801   3.893  1.00  0.65           H  
ATOM   3595 3HD2 LEU A 226      29.160 -50.298   3.481  1.00  0.65           H  
ATOM   3596  N   ASN A 227      30.476 -47.943   7.948  1.00  0.66           N  
ATOM   3597  CA  ASN A 227      30.657 -46.500   8.002  1.00  0.66           C  
ATOM   3598  C   ASN A 227      30.996 -45.981   6.611  1.00  0.66           C  
ATOM   3599  O   ASN A 227      31.995 -46.405   6.027  1.00  0.66           O  
ATOM   3600  CB  ASN A 227      31.775 -46.138   8.958  1.00  0.66           C  
ATOM   3601  CG  ASN A 227      31.854 -44.675   9.325  1.00  0.66           C  
ATOM   3602  OD1 ASN A 227      31.455 -43.744   8.600  1.00  0.66           O  
ATOM   3603  ND2 ASN A 227      32.412 -44.466  10.493  1.00  0.66           N  
ATOM   3604  H   ASN A 227      31.145 -48.552   8.430  1.00  0.66           H  
ATOM   3605  HA  ASN A 227      29.730 -46.028   8.317  1.00  0.66           H  
ATOM   3606 1HB  ASN A 227      31.671 -46.718   9.869  1.00  0.66           H  
ATOM   3607 2HB  ASN A 227      32.728 -46.433   8.512  1.00  0.66           H  
ATOM   3608 1HD2 ASN A 227      32.556 -43.530  10.865  1.00  0.66           H  
ATOM   3609 2HD2 ASN A 227      32.697 -45.252  11.053  1.00  0.66           H  
ATOM   3610  N   VAL A 228      30.173 -45.086   6.071  1.00  0.68           N  
ATOM   3611  CA  VAL A 228      30.433 -44.522   4.745  1.00  0.68           C  
ATOM   3612  C   VAL A 228      30.769 -43.037   4.843  1.00  0.68           C  
ATOM   3613  O   VAL A 228      30.810 -42.345   3.832  1.00  0.68           O  
ATOM   3614  CB  VAL A 228      29.237 -44.685   3.782  1.00  0.68           C  
ATOM   3615  CG1 VAL A 228      28.932 -46.188   3.564  1.00  0.68           C  
ATOM   3616  CG2 VAL A 228      28.085 -43.901   4.277  1.00  0.68           C  
ATOM   3617  H   VAL A 228      29.347 -44.802   6.601  1.00  0.68           H  
ATOM   3618  HA  VAL A 228      31.287 -45.040   4.309  1.00  0.68           H  
ATOM   3619  HB  VAL A 228      29.513 -44.286   2.806  1.00  0.68           H  
ATOM   3620 1HG1 VAL A 228      28.112 -46.295   2.856  1.00  0.68           H  
ATOM   3621 2HG1 VAL A 228      29.804 -46.674   3.172  1.00  0.68           H  
ATOM   3622 3HG1 VAL A 228      28.666 -46.654   4.503  1.00  0.68           H  
ATOM   3623 1HG2 VAL A 228      27.254 -43.988   3.580  1.00  0.68           H  
ATOM   3624 2HG2 VAL A 228      27.794 -44.269   5.251  1.00  0.68           H  
ATOM   3625 3HG2 VAL A 228      28.385 -42.859   4.357  1.00  0.68           H  
ATOM   3626  N   THR A 229      30.957 -42.537   6.067  1.00  0.71           N  
ATOM   3627  CA  THR A 229      31.240 -41.117   6.295  1.00  0.71           C  
ATOM   3628  C   THR A 229      32.542 -40.773   5.570  1.00  0.71           C  
ATOM   3629  O   THR A 229      33.521 -41.522   5.664  1.00  0.71           O  
ATOM   3630  CB  THR A 229      31.392 -40.783   7.793  1.00  0.71           C  
ATOM   3631  OG1 THR A 229      30.234 -41.278   8.509  1.00  0.71           O  
ATOM   3632  CG2 THR A 229      31.469 -39.252   7.978  1.00  0.71           C  
ATOM   3633  H   THR A 229      30.935 -43.163   6.871  1.00  0.71           H  
ATOM   3634  HA  THR A 229      30.440 -40.515   5.876  1.00  0.71           H  
ATOM   3635  HB  THR A 229      32.295 -41.247   8.192  1.00  0.71           H  
ATOM   3636  HG1 THR A 229      30.431 -42.221   8.712  1.00  0.71           H  
ATOM   3637 1HG2 THR A 229      31.569 -39.020   9.035  1.00  0.71           H  
ATOM   3638 2HG2 THR A 229      32.333 -38.858   7.446  1.00  0.71           H  
ATOM   3639 3HG2 THR A 229      30.568 -38.790   7.588  1.00  0.71           H  
ATOM   3640  N   ALA A 230      32.562 -39.674   4.827  1.00  0.72           N  
ATOM   3641  CA  ALA A 230      33.751 -39.315   4.063  1.00  0.72           C  
ATOM   3642  C   ALA A 230      33.882 -37.804   3.899  1.00  0.72           C  
ATOM   3643  O   ALA A 230      32.971 -37.046   4.234  1.00  0.72           O  
ATOM   3644  CB  ALA A 230      33.728 -39.990   2.700  1.00  0.72           C  
ATOM   3645  H   ALA A 230      31.742 -39.087   4.779  1.00  0.72           H  
ATOM   3646  HA  ALA A 230      34.618 -39.671   4.616  1.00  0.72           H  
ATOM   3647 1HB  ALA A 230      34.638 -39.755   2.160  1.00  0.72           H  
ATOM   3648 2HB  ALA A 230      33.651 -41.056   2.823  1.00  0.72           H  
ATOM   3649 3HB  ALA A 230      32.896 -39.651   2.127  1.00  0.72           H  
ATOM   3650  N   GLY A 231      35.043 -37.377   3.389  1.00  0.73           N  
ATOM   3651  CA  GLY A 231      35.378 -35.967   3.143  1.00  0.73           C  
ATOM   3652  C   GLY A 231      34.491 -35.242   2.115  1.00  0.73           C  
ATOM   3653  O   GLY A 231      34.521 -34.012   2.034  1.00  0.73           O  
ATOM   3654  H   GLY A 231      35.739 -38.068   3.154  1.00  0.73           H  
ATOM   3655 1HA  GLY A 231      35.333 -35.428   4.089  1.00  0.73           H  
ATOM   3656 2HA  GLY A 231      36.415 -35.910   2.813  1.00  0.73           H  
ATOM   3657  N   SER A 232      33.724 -35.986   1.323  1.00  0.72           N  
ATOM   3658  CA  SER A 232      32.832 -35.367   0.347  1.00  0.72           C  
ATOM   3659  C   SER A 232      31.593 -36.201   0.132  1.00  0.72           C  
ATOM   3660  O   SER A 232      31.633 -37.428   0.252  1.00  0.72           O  
ATOM   3661  CB  SER A 232      33.524 -35.208  -0.997  1.00  0.72           C  
ATOM   3662  OG  SER A 232      33.802 -36.474  -1.592  1.00  0.72           O  
ATOM   3663  H   SER A 232      33.745 -36.988   1.427  1.00  0.72           H  
ATOM   3664  HA  SER A 232      32.529 -34.387   0.720  1.00  0.72           H  
ATOM   3665 1HB  SER A 232      32.897 -34.619  -1.665  1.00  0.72           H  
ATOM   3666 2HB  SER A 232      34.455 -34.660  -0.855  1.00  0.72           H  
ATOM   3667  HG  SER A 232      34.444 -36.296  -2.294  1.00  0.72           H  
ATOM   3668  N   THR A 233      30.532 -35.548  -0.334  1.00  0.70           N  
ATOM   3669  CA  THR A 233      29.290 -36.241  -0.630  1.00  0.70           C  
ATOM   3670  C   THR A 233      29.502 -37.300  -1.688  1.00  0.70           C  
ATOM   3671  O   THR A 233      28.973 -38.405  -1.580  1.00  0.70           O  
ATOM   3672  CB  THR A 233      28.203 -35.279  -1.119  1.00  0.70           C  
ATOM   3673  OG1 THR A 233      27.925 -34.309  -0.103  1.00  0.70           O  
ATOM   3674  CG2 THR A 233      26.945 -36.080  -1.413  1.00  0.70           C  
ATOM   3675  H   THR A 233      30.576 -34.543  -0.436  1.00  0.70           H  
ATOM   3676  HA  THR A 233      28.939 -36.731   0.280  1.00  0.70           H  
ATOM   3677  HB  THR A 233      28.530 -34.767  -2.024  1.00  0.70           H  
ATOM   3678  HG1 THR A 233      27.145 -33.803  -0.355  1.00  0.70           H  
ATOM   3679 1HG2 THR A 233      26.152 -35.415  -1.755  1.00  0.70           H  
ATOM   3680 2HG2 THR A 233      27.164 -36.811  -2.184  1.00  0.70           H  
ATOM   3681 3HG2 THR A 233      26.621 -36.596  -0.513  1.00  0.70           H  
ATOM   3682  N   GLU A 234      30.268 -36.965  -2.726  1.00  0.68           N  
ATOM   3683  CA  GLU A 234      30.473 -37.920  -3.797  1.00  0.68           C  
ATOM   3684  C   GLU A 234      31.161 -39.177  -3.283  1.00  0.68           C  
ATOM   3685  O   GLU A 234      30.757 -40.283  -3.651  1.00  0.68           O  
ATOM   3686  CB  GLU A 234      31.312 -37.301  -4.918  1.00  0.68           C  
ATOM   3687  CG  GLU A 234      30.600 -36.219  -5.722  1.00  0.68           C  
ATOM   3688  CD  GLU A 234      31.487 -35.595  -6.779  1.00  0.68           C  
ATOM   3689  OE1 GLU A 234      32.657 -35.906  -6.806  1.00  0.68           O  
ATOM   3690  OE2 GLU A 234      30.992 -34.813  -7.558  1.00  0.68           O  
ATOM   3691  H   GLU A 234      30.692 -36.051  -2.762  1.00  0.68           H  
ATOM   3692  HA  GLU A 234      29.503 -38.203  -4.200  1.00  0.68           H  
ATOM   3693 1HB  GLU A 234      32.214 -36.861  -4.491  1.00  0.68           H  
ATOM   3694 2HB  GLU A 234      31.625 -38.083  -5.610  1.00  0.68           H  
ATOM   3695 1HG  GLU A 234      29.725 -36.654  -6.206  1.00  0.68           H  
ATOM   3696 2HG  GLU A 234      30.254 -35.444  -5.038  1.00  0.68           H  
ATOM   3697  N   GLU A 235      32.146 -39.037  -2.385  1.00  0.66           N  
ATOM   3698  CA  GLU A 235      32.791 -40.242  -1.879  1.00  0.66           C  
ATOM   3699  C   GLU A 235      31.817 -41.031  -1.007  1.00  0.66           C  
ATOM   3700  O   GLU A 235      31.787 -42.264  -1.058  1.00  0.66           O  
ATOM   3701  CB  GLU A 235      34.080 -39.921  -1.133  1.00  0.66           C  
ATOM   3702  CG  GLU A 235      34.821 -41.147  -0.604  1.00  0.66           C  
ATOM   3703  CD  GLU A 235      35.338 -42.106  -1.672  1.00  0.66           C  
ATOM   3704  OE1 GLU A 235      35.449 -41.723  -2.818  1.00  0.66           O  
ATOM   3705  OE2 GLU A 235      35.624 -43.239  -1.316  1.00  0.66           O  
ATOM   3706  H   GLU A 235      32.473 -38.115  -2.075  1.00  0.66           H  
ATOM   3707  HA  GLU A 235      33.056 -40.867  -2.729  1.00  0.66           H  
ATOM   3708 1HB  GLU A 235      34.753 -39.374  -1.792  1.00  0.66           H  
ATOM   3709 2HB  GLU A 235      33.852 -39.267  -0.290  1.00  0.66           H  
ATOM   3710 1HG  GLU A 235      35.658 -40.816   0.008  1.00  0.66           H  
ATOM   3711 2HG  GLU A 235      34.128 -41.678   0.037  1.00  0.66           H  
ATOM   3712  N   MET A 236      30.996 -40.335  -0.213  1.00  0.65           N  
ATOM   3713  CA  MET A 236      30.042 -41.041   0.635  1.00  0.65           C  
ATOM   3714  C   MET A 236      29.098 -41.878  -0.216  1.00  0.65           C  
ATOM   3715  O   MET A 236      28.805 -43.036   0.105  1.00  0.65           O  
ATOM   3716  CB  MET A 236      29.239 -40.061   1.484  1.00  0.65           C  
ATOM   3717  CG  MET A 236      30.057 -39.398   2.539  1.00  0.65           C  
ATOM   3718  SD  MET A 236      29.209 -38.217   3.477  1.00  0.65           S  
ATOM   3719  CE  MET A 236      28.037 -39.301   4.217  1.00  0.65           C  
ATOM   3720  H   MET A 236      31.054 -39.315  -0.183  1.00  0.65           H  
ATOM   3721  HA  MET A 236      30.592 -41.713   1.294  1.00  0.65           H  
ATOM   3722 1HB  MET A 236      28.793 -39.298   0.851  1.00  0.65           H  
ATOM   3723 2HB  MET A 236      28.436 -40.595   1.978  1.00  0.65           H  
ATOM   3724 1HG  MET A 236      30.454 -40.128   3.191  1.00  0.65           H  
ATOM   3725 2HG  MET A 236      30.867 -38.892   2.056  1.00  0.65           H  
ATOM   3726 1HE  MET A 236      27.365 -38.748   4.842  1.00  0.65           H  
ATOM   3727 2HE  MET A 236      27.482 -39.756   3.445  1.00  0.65           H  
ATOM   3728 3HE  MET A 236      28.537 -40.068   4.793  1.00  0.65           H  
ATOM   3729  N   LEU A 237      28.654 -41.304  -1.334  1.00  0.64           N  
ATOM   3730  CA  LEU A 237      27.769 -42.011  -2.236  1.00  0.64           C  
ATOM   3731  C   LEU A 237      28.460 -43.202  -2.885  1.00  0.64           C  
ATOM   3732  O   LEU A 237      27.859 -44.270  -2.994  1.00  0.64           O  
ATOM   3733  CB  LEU A 237      27.258 -41.050  -3.297  1.00  0.64           C  
ATOM   3734  CG  LEU A 237      26.312 -39.983  -2.757  1.00  0.64           C  
ATOM   3735  CD1 LEU A 237      26.018 -38.976  -3.845  1.00  0.64           C  
ATOM   3736  CD2 LEU A 237      25.065 -40.648  -2.268  1.00  0.64           C  
ATOM   3737  H   LEU A 237      28.922 -40.340  -1.543  1.00  0.64           H  
ATOM   3738  HA  LEU A 237      26.921 -42.376  -1.662  1.00  0.64           H  
ATOM   3739 1HB  LEU A 237      28.114 -40.542  -3.743  1.00  0.64           H  
ATOM   3740 2HB  LEU A 237      26.742 -41.614  -4.072  1.00  0.64           H  
ATOM   3741  HG  LEU A 237      26.781 -39.462  -1.928  1.00  0.64           H  
ATOM   3742 1HD1 LEU A 237      25.350 -38.210  -3.463  1.00  0.64           H  
ATOM   3743 2HD1 LEU A 237      26.952 -38.514  -4.168  1.00  0.64           H  
ATOM   3744 3HD1 LEU A 237      25.549 -39.478  -4.686  1.00  0.64           H  
ATOM   3745 1HD2 LEU A 237      24.397 -39.905  -1.883  1.00  0.64           H  
ATOM   3746 2HD2 LEU A 237      24.601 -41.159  -3.093  1.00  0.64           H  
ATOM   3747 3HD2 LEU A 237      25.308 -41.361  -1.483  1.00  0.64           H  
ATOM   3748  N   LYS A 238      29.739 -43.055  -3.265  1.00  0.65           N  
ATOM   3749  CA  LYS A 238      30.447 -44.176  -3.885  1.00  0.65           C  
ATOM   3750  C   LYS A 238      30.549 -45.318  -2.894  1.00  0.65           C  
ATOM   3751  O   LYS A 238      30.328 -46.478  -3.244  1.00  0.65           O  
ATOM   3752  CB  LYS A 238      31.854 -43.750  -4.326  1.00  0.65           C  
ATOM   3753  CG  LYS A 238      31.888 -42.810  -5.517  1.00  0.65           C  
ATOM   3754  CD  LYS A 238      33.309 -42.367  -5.823  1.00  0.65           C  
ATOM   3755  CE  LYS A 238      33.338 -41.340  -6.941  1.00  0.65           C  
ATOM   3756  NZ  LYS A 238      34.714 -40.829  -7.190  1.00  0.65           N  
ATOM   3757  H   LYS A 238      30.202 -42.149  -3.168  1.00  0.65           H  
ATOM   3758  HA  LYS A 238      29.882 -44.520  -4.752  1.00  0.65           H  
ATOM   3759 1HB  LYS A 238      32.354 -43.247  -3.495  1.00  0.65           H  
ATOM   3760 2HB  LYS A 238      32.440 -44.633  -4.570  1.00  0.65           H  
ATOM   3761 1HG  LYS A 238      31.482 -43.326  -6.388  1.00  0.65           H  
ATOM   3762 2HG  LYS A 238      31.275 -41.945  -5.321  1.00  0.65           H  
ATOM   3763 1HD  LYS A 238      33.755 -41.929  -4.923  1.00  0.65           H  
ATOM   3764 2HD  LYS A 238      33.905 -43.230  -6.114  1.00  0.65           H  
ATOM   3765 1HE  LYS A 238      32.958 -41.795  -7.854  1.00  0.65           H  
ATOM   3766 2HE  LYS A 238      32.693 -40.501  -6.668  1.00  0.65           H  
ATOM   3767 1HZ  LYS A 238      34.690 -40.145  -7.935  1.00  0.65           H  
ATOM   3768 2HZ  LYS A 238      35.061 -40.394  -6.342  1.00  0.65           H  
ATOM   3769 3HZ  LYS A 238      35.319 -41.593  -7.449  1.00  0.65           H  
ATOM   3770  N   ARG A 239      30.821 -44.985  -1.634  1.00  0.66           N  
ATOM   3771  CA  ARG A 239      30.932 -45.996  -0.601  1.00  0.66           C  
ATOM   3772  C   ARG A 239      29.578 -46.670  -0.378  1.00  0.66           C  
ATOM   3773  O   ARG A 239      29.508 -47.889  -0.204  1.00  0.66           O  
ATOM   3774  CB  ARG A 239      31.493 -45.364   0.656  1.00  0.66           C  
ATOM   3775  CG  ARG A 239      32.971 -44.971   0.539  1.00  0.66           C  
ATOM   3776  CD  ARG A 239      33.474 -44.270   1.746  1.00  0.66           C  
ATOM   3777  NE  ARG A 239      34.857 -43.824   1.574  1.00  0.66           N  
ATOM   3778  CZ  ARG A 239      35.606 -43.257   2.539  1.00  0.66           C  
ATOM   3779  NH1 ARG A 239      35.123 -43.131   3.755  1.00  0.66           N  
ATOM   3780  NH2 ARG A 239      36.820 -42.811   2.260  1.00  0.66           N  
ATOM   3781  H   ARG A 239      30.995 -44.005  -1.398  1.00  0.66           H  
ATOM   3782  HA  ARG A 239      31.640 -46.748  -0.929  1.00  0.66           H  
ATOM   3783 1HB  ARG A 239      30.948 -44.444   0.854  1.00  0.66           H  
ATOM   3784 2HB  ARG A 239      31.359 -45.995   1.504  1.00  0.66           H  
ATOM   3785 1HG  ARG A 239      33.572 -45.867   0.390  1.00  0.66           H  
ATOM   3786 2HG  ARG A 239      33.105 -44.309  -0.317  1.00  0.66           H  
ATOM   3787 1HD  ARG A 239      32.853 -43.388   1.925  1.00  0.66           H  
ATOM   3788 2HD  ARG A 239      33.423 -44.907   2.603  1.00  0.66           H  
ATOM   3789  HE  ARG A 239      35.251 -43.856   0.620  1.00  0.66           H  
ATOM   3790 1HH1 ARG A 239      34.193 -43.473   3.963  1.00  0.66           H  
ATOM   3791 2HH1 ARG A 239      35.654 -42.668   4.473  1.00  0.66           H  
ATOM   3792 1HH2 ARG A 239      37.202 -42.908   1.322  1.00  0.66           H  
ATOM   3793 2HH2 ARG A 239      37.372 -42.372   2.974  1.00  0.66           H  
ATOM   3794  N   ALA A 240      28.488 -45.899  -0.423  1.00  0.67           N  
ATOM   3795  CA  ALA A 240      27.161 -46.486  -0.291  1.00  0.67           C  
ATOM   3796  C   ALA A 240      26.874 -47.451  -1.450  1.00  0.67           C  
ATOM   3797  O   ALA A 240      26.319 -48.534  -1.245  1.00  0.67           O  
ATOM   3798  CB  ALA A 240      26.113 -45.400  -0.238  1.00  0.67           C  
ATOM   3799  H   ALA A 240      28.585 -44.887  -0.531  1.00  0.67           H  
ATOM   3800  HA  ALA A 240      27.140 -47.055   0.636  1.00  0.67           H  
ATOM   3801 1HB  ALA A 240      25.125 -45.834  -0.121  1.00  0.67           H  
ATOM   3802 2HB  ALA A 240      26.325 -44.734   0.604  1.00  0.67           H  
ATOM   3803 3HB  ALA A 240      26.141 -44.830  -1.160  1.00  0.67           H  
ATOM   3804  N   GLU A 241      27.277 -47.075  -2.672  1.00  0.69           N  
ATOM   3805  CA  GLU A 241      27.074 -47.971  -3.806  1.00  0.69           C  
ATOM   3806  C   GLU A 241      27.901 -49.224  -3.648  1.00  0.69           C  
ATOM   3807  O   GLU A 241      27.411 -50.323  -3.912  1.00  0.69           O  
ATOM   3808  CB  GLU A 241      27.394 -47.297  -5.139  1.00  0.69           C  
ATOM   3809  CG  GLU A 241      26.369 -46.248  -5.580  1.00  0.69           C  
ATOM   3810  CD  GLU A 241      26.685 -45.612  -6.928  1.00  0.69           C  
ATOM   3811  OE1 GLU A 241      27.784 -45.769  -7.410  1.00  0.69           O  
ATOM   3812  OE2 GLU A 241      25.804 -44.993  -7.485  1.00  0.69           O  
ATOM   3813  H   GLU A 241      27.709 -46.161  -2.808  1.00  0.69           H  
ATOM   3814  HA  GLU A 241      26.036 -48.273  -3.833  1.00  0.69           H  
ATOM   3815 1HB  GLU A 241      28.363 -46.803  -5.066  1.00  0.69           H  
ATOM   3816 2HB  GLU A 241      27.471 -48.054  -5.921  1.00  0.69           H  
ATOM   3817 1HG  GLU A 241      25.398 -46.727  -5.640  1.00  0.69           H  
ATOM   3818 2HG  GLU A 241      26.314 -45.473  -4.816  1.00  0.69           H  
ATOM   3819  N   PHE A 242      29.122 -49.081  -3.148  1.00  0.71           N  
ATOM   3820  CA  PHE A 242      29.972 -50.237  -2.946  1.00  0.71           C  
ATOM   3821  C   PHE A 242      29.301 -51.135  -1.923  1.00  0.71           C  
ATOM   3822  O   PHE A 242      29.325 -52.366  -2.038  1.00  0.71           O  
ATOM   3823  CB  PHE A 242      31.350 -49.829  -2.451  1.00  0.71           C  
ATOM   3824  CG  PHE A 242      32.164 -49.090  -3.461  1.00  0.71           C  
ATOM   3825  CD1 PHE A 242      32.005 -49.320  -4.811  1.00  0.71           C  
ATOM   3826  CD2 PHE A 242      33.093 -48.136  -3.054  1.00  0.71           C  
ATOM   3827  CE1 PHE A 242      32.746 -48.612  -5.735  1.00  0.71           C  
ATOM   3828  CE2 PHE A 242      33.833 -47.431  -3.967  1.00  0.71           C  
ATOM   3829  CZ  PHE A 242      33.659 -47.665  -5.314  1.00  0.71           C  
ATOM   3830  H   PHE A 242      29.482 -48.146  -2.953  1.00  0.71           H  
ATOM   3831  HA  PHE A 242      30.072 -50.776  -3.890  1.00  0.71           H  
ATOM   3832 1HB  PHE A 242      31.220 -49.177  -1.611  1.00  0.71           H  
ATOM   3833 2HB  PHE A 242      31.896 -50.698  -2.122  1.00  0.71           H  
ATOM   3834  HD1 PHE A 242      31.279 -50.066  -5.151  1.00  0.71           H  
ATOM   3835  HD2 PHE A 242      33.227 -47.945  -1.998  1.00  0.71           H  
ATOM   3836  HE1 PHE A 242      32.604 -48.805  -6.798  1.00  0.71           H  
ATOM   3837  HE2 PHE A 242      34.552 -46.682  -3.627  1.00  0.71           H  
ATOM   3838  HZ  PHE A 242      34.243 -47.105  -6.042  1.00  0.71           H  
ATOM   3839  N   ALA A 243      28.686 -50.517  -0.905  1.00  0.72           N  
ATOM   3840  CA  ALA A 243      28.046 -51.291   0.132  1.00  0.72           C  
ATOM   3841  C   ALA A 243      27.014 -52.209  -0.498  1.00  0.72           C  
ATOM   3842  O   ALA A 243      26.968 -53.414  -0.214  1.00  0.72           O  
ATOM   3843  CB  ALA A 243      27.426 -50.387   1.170  1.00  0.72           C  
ATOM   3844  H   ALA A 243      28.707 -49.502  -0.837  1.00  0.72           H  
ATOM   3845  HA  ALA A 243      28.779 -51.862   0.622  1.00  0.72           H  
ATOM   3846 1HB  ALA A 243      26.977 -50.981   1.961  1.00  0.72           H  
ATOM   3847 2HB  ALA A 243      28.190 -49.738   1.576  1.00  0.72           H  
ATOM   3848 3HB  ALA A 243      26.664 -49.780   0.724  1.00  0.72           H  
ATOM   3849  N   ALA A 244      26.248 -51.657  -1.440  1.00  0.74           N  
ATOM   3850  CA  ALA A 244      25.267 -52.451  -2.158  1.00  0.74           C  
ATOM   3851  C   ALA A 244      25.905 -53.531  -3.033  1.00  0.74           C  
ATOM   3852  O   ALA A 244      25.419 -54.664  -3.075  1.00  0.74           O  
ATOM   3853  CB  ALA A 244      24.428 -51.559  -3.020  1.00  0.74           C  
ATOM   3854  H   ALA A 244      26.337 -50.654  -1.630  1.00  0.74           H  
ATOM   3855  HA  ALA A 244      24.632 -52.943  -1.423  1.00  0.74           H  
ATOM   3856 1HB  ALA A 244      23.670 -52.151  -3.528  1.00  0.74           H  
ATOM   3857 2HB  ALA A 244      23.962 -50.843  -2.411  1.00  0.74           H  
ATOM   3858 3HB  ALA A 244      25.053 -51.065  -3.756  1.00  0.74           H  
ATOM   3859  N   GLU A 245      27.024 -53.205  -3.691  1.00  0.75           N  
ATOM   3860  CA  GLU A 245      27.671 -54.144  -4.613  1.00  0.75           C  
ATOM   3861  C   GLU A 245      28.106 -55.429  -3.937  1.00  0.75           C  
ATOM   3862  O   GLU A 245      28.029 -56.502  -4.537  1.00  0.75           O  
ATOM   3863  CB  GLU A 245      28.897 -53.536  -5.306  1.00  0.75           C  
ATOM   3864  CG  GLU A 245      28.619 -52.458  -6.355  1.00  0.75           C  
ATOM   3865  CD  GLU A 245      29.894 -51.911  -6.986  1.00  0.75           C  
ATOM   3866  OE1 GLU A 245      30.963 -52.280  -6.543  1.00  0.75           O  
ATOM   3867  OE2 GLU A 245      29.796 -51.134  -7.908  1.00  0.75           O  
ATOM   3868  H   GLU A 245      27.389 -52.256  -3.599  1.00  0.75           H  
ATOM   3869  HA  GLU A 245      26.945 -54.403  -5.384  1.00  0.75           H  
ATOM   3870 1HB  GLU A 245      29.546 -53.096  -4.552  1.00  0.75           H  
ATOM   3871 2HB  GLU A 245      29.467 -54.329  -5.789  1.00  0.75           H  
ATOM   3872 1HG  GLU A 245      27.993 -52.884  -7.135  1.00  0.75           H  
ATOM   3873 2HG  GLU A 245      28.072 -51.647  -5.895  1.00  0.75           H  
ATOM   3874  N   LEU A 246      28.541 -55.347  -2.682  1.00  0.77           N  
ATOM   3875  CA  LEU A 246      28.964 -56.580  -2.029  1.00  0.77           C  
ATOM   3876  C   LEU A 246      27.848 -57.253  -1.234  1.00  0.77           C  
ATOM   3877  O   LEU A 246      28.103 -58.248  -0.542  1.00  0.77           O  
ATOM   3878  CB  LEU A 246      30.139 -56.397  -1.083  1.00  0.77           C  
ATOM   3879  CG  LEU A 246      31.424 -55.892  -1.655  1.00  0.77           C  
ATOM   3880  CD1 LEU A 246      32.463 -55.907  -0.552  1.00  0.77           C  
ATOM   3881  CD2 LEU A 246      31.846 -56.735  -2.824  1.00  0.77           C  
ATOM   3882  H   LEU A 246      28.613 -54.429  -2.231  1.00  0.77           H  
ATOM   3883  HA  LEU A 246      29.282 -57.276  -2.803  1.00  0.77           H  
ATOM   3884 1HB  LEU A 246      29.831 -55.724  -0.320  1.00  0.77           H  
ATOM   3885 2HB  LEU A 246      30.350 -57.360  -0.621  1.00  0.77           H  
ATOM   3886  HG  LEU A 246      31.284 -54.856  -1.973  1.00  0.77           H  
ATOM   3887 1HD1 LEU A 246      33.392 -55.500  -0.929  1.00  0.77           H  
ATOM   3888 2HD1 LEU A 246      32.167 -55.360   0.274  1.00  0.77           H  
ATOM   3889 3HD1 LEU A 246      32.598 -56.935  -0.233  1.00  0.77           H  
ATOM   3890 1HD2 LEU A 246      32.780 -56.358  -3.224  1.00  0.77           H  
ATOM   3891 2HD2 LEU A 246      31.983 -57.766  -2.497  1.00  0.77           H  
ATOM   3892 3HD2 LEU A 246      31.075 -56.698  -3.597  1.00  0.77           H  
ATOM   3893  N   GLY A 247      26.625 -56.722  -1.323  1.00  0.77           N  
ATOM   3894  CA  GLY A 247      25.480 -57.280  -0.618  1.00  0.77           C  
ATOM   3895  C   GLY A 247      25.275 -56.808   0.823  1.00  0.77           C  
ATOM   3896  O   GLY A 247      24.554 -57.466   1.578  1.00  0.77           O  
ATOM   3897  H   GLY A 247      26.454 -55.918  -1.926  1.00  0.77           H  
ATOM   3898 1HA  GLY A 247      24.585 -57.034  -1.191  1.00  0.77           H  
ATOM   3899 2HA  GLY A 247      25.554 -58.362  -0.629  1.00  0.77           H  
ATOM   3900  N   SER A 248      25.930 -55.727   1.252  1.00  0.77           N  
ATOM   3901  CA  SER A 248      25.683 -55.281   2.613  1.00  0.77           C  
ATOM   3902  C   SER A 248      24.264 -54.802   2.648  1.00  0.77           C  
ATOM   3903  O   SER A 248      23.775 -54.279   1.658  1.00  0.77           O  
ATOM   3904  CB  SER A 248      26.570 -54.152   3.076  1.00  0.77           C  
ATOM   3905  OG  SER A 248      26.189 -53.749   4.384  1.00  0.77           O  
ATOM   3906  H   SER A 248      26.517 -55.170   0.631  1.00  0.77           H  
ATOM   3907  HA  SER A 248      25.789 -56.124   3.295  1.00  0.77           H  
ATOM   3908 1HB  SER A 248      27.592 -54.469   3.075  1.00  0.77           H  
ATOM   3909 2HB  SER A 248      26.480 -53.317   2.393  1.00  0.77           H  
ATOM   3910  HG  SER A 248      26.745 -52.984   4.606  1.00  0.77           H  
ATOM   3911  N   ARG A 249      23.587 -54.984   3.759  1.00  0.75           N  
ATOM   3912  CA  ARG A 249      22.248 -54.437   3.868  1.00  0.75           C  
ATOM   3913  C   ARG A 249      22.254 -53.184   4.739  1.00  0.75           C  
ATOM   3914  O   ARG A 249      21.201 -52.582   4.959  1.00  0.75           O  
ATOM   3915  CB  ARG A 249      21.291 -55.471   4.445  1.00  0.75           C  
ATOM   3916  CG  ARG A 249      21.063 -56.709   3.563  1.00  0.75           C  
ATOM   3917  CD  ARG A 249      19.963 -57.605   4.097  1.00  0.75           C  
ATOM   3918  NE  ARG A 249      20.277 -58.210   5.411  1.00  0.75           N  
ATOM   3919  CZ  ARG A 249      20.918 -59.400   5.614  1.00  0.75           C  
ATOM   3920  NH1 ARG A 249      21.341 -60.157   4.634  1.00  0.75           N  
ATOM   3921  NH2 ARG A 249      21.142 -59.852   6.813  1.00  0.75           N  
ATOM   3922  H   ARG A 249      24.019 -55.458   4.537  1.00  0.75           H  
ATOM   3923  HA  ARG A 249      21.892 -54.166   2.876  1.00  0.75           H  
ATOM   3924 1HB  ARG A 249      21.693 -55.845   5.360  1.00  0.75           H  
ATOM   3925 2HB  ARG A 249      20.328 -55.008   4.663  1.00  0.75           H  
ATOM   3926 1HG  ARG A 249      20.783 -56.382   2.559  1.00  0.75           H  
ATOM   3927 2HG  ARG A 249      21.989 -57.288   3.504  1.00  0.75           H  
ATOM   3928 1HD  ARG A 249      19.050 -57.020   4.206  1.00  0.75           H  
ATOM   3929 2HD  ARG A 249      19.789 -58.412   3.387  1.00  0.75           H  
ATOM   3930  HE  ARG A 249      19.988 -57.695   6.235  1.00  0.75           H  
ATOM   3931 1HH1 ARG A 249      21.215 -59.885   3.674  1.00  0.75           H  
ATOM   3932 2HH1 ARG A 249      21.816 -61.046   4.896  1.00  0.75           H  
ATOM   3933 1HH2 ARG A 249      20.861 -59.344   7.634  1.00  0.75           H  
ATOM   3934 2HH2 ARG A 249      21.640 -60.756   6.896  1.00  0.75           H  
ATOM   3935  N   TYR A 250      23.433 -52.815   5.271  1.00  0.72           N  
ATOM   3936  CA  TYR A 250      23.467 -51.721   6.244  1.00  0.72           C  
ATOM   3937  C   TYR A 250      24.619 -50.680   6.070  1.00  0.72           C  
ATOM   3938  O   TYR A 250      25.802 -51.036   6.007  1.00  0.72           O  
ATOM   3939  CB  TYR A 250      23.561 -52.371   7.636  1.00  0.72           C  
ATOM   3940  CG  TYR A 250      22.463 -53.353   8.023  1.00  0.72           C  
ATOM   3941  CD1 TYR A 250      22.598 -54.701   7.757  1.00  0.72           C  
ATOM   3942  CD2 TYR A 250      21.331 -52.906   8.622  1.00  0.72           C  
ATOM   3943  CE1 TYR A 250      21.573 -55.574   8.102  1.00  0.72           C  
ATOM   3944  CE2 TYR A 250      20.323 -53.748   8.968  1.00  0.72           C  
ATOM   3945  CZ  TYR A 250      20.430 -55.077   8.708  1.00  0.72           C  
ATOM   3946  OH  TYR A 250      19.407 -55.918   9.043  1.00  0.72           O  
ATOM   3947  H   TYR A 250      24.293 -53.291   5.002  1.00  0.72           H  
ATOM   3948  HA  TYR A 250      22.531 -51.168   6.173  1.00  0.72           H  
ATOM   3949 1HB  TYR A 250      24.483 -52.914   7.676  1.00  0.72           H  
ATOM   3950 2HB  TYR A 250      23.616 -51.665   8.357  1.00  0.72           H  
ATOM   3951  HD1 TYR A 250      23.499 -55.076   7.273  1.00  0.72           H  
ATOM   3952  HD2 TYR A 250      21.230 -51.882   8.814  1.00  0.72           H  
ATOM   3953  HE1 TYR A 250      21.665 -56.640   7.891  1.00  0.72           H  
ATOM   3954  HE2 TYR A 250      19.423 -53.356   9.444  1.00  0.72           H  
ATOM   3955  HH  TYR A 250      18.770 -55.454   9.640  1.00  0.72           H  
ATOM   3956  N   ILE A 251      24.248 -49.392   6.096  1.00  0.70           N  
ATOM   3957  CA  ILE A 251      25.142 -48.216   6.023  1.00  0.70           C  
ATOM   3958  C   ILE A 251      25.056 -47.264   7.212  1.00  0.70           C  
ATOM   3959  O   ILE A 251      23.955 -46.928   7.636  1.00  0.70           O  
ATOM   3960  CB  ILE A 251      24.848 -47.366   4.770  1.00  0.70           C  
ATOM   3961  CG1 ILE A 251      25.200 -48.068   3.524  1.00  0.70           C  
ATOM   3962  CG2 ILE A 251      25.483 -46.025   4.855  1.00  0.70           C  
ATOM   3963  CD1 ILE A 251      24.733 -47.291   2.347  1.00  0.70           C  
ATOM   3964  H   ILE A 251      23.247 -49.198   6.132  1.00  0.70           H  
ATOM   3965  HA  ILE A 251      26.171 -48.576   5.962  1.00  0.70           H  
ATOM   3966  HB  ILE A 251      23.767 -47.212   4.719  1.00  0.70           H  
ATOM   3967 1HG1 ILE A 251      26.285 -48.177   3.467  1.00  0.70           H  
ATOM   3968 2HG1 ILE A 251      24.748 -49.057   3.505  1.00  0.70           H  
ATOM   3969 1HG2 ILE A 251      25.225 -45.439   3.981  1.00  0.70           H  
ATOM   3970 2HG2 ILE A 251      25.143 -45.505   5.739  1.00  0.70           H  
ATOM   3971 3HG2 ILE A 251      26.528 -46.162   4.909  1.00  0.70           H  
ATOM   3972 1HD1 ILE A 251      25.021 -47.800   1.442  1.00  0.70           H  
ATOM   3973 2HD1 ILE A 251      23.647 -47.183   2.383  1.00  0.70           H  
ATOM   3974 3HD1 ILE A 251      25.196 -46.308   2.371  1.00  0.70           H  
ATOM   3975  N   MET A 252      26.206 -46.829   7.736  1.00  0.69           N  
ATOM   3976  CA  MET A 252      26.231 -45.826   8.799  1.00  0.69           C  
ATOM   3977  C   MET A 252      26.811 -44.484   8.351  1.00  0.69           C  
ATOM   3978  O   MET A 252      27.877 -44.407   7.728  1.00  0.69           O  
ATOM   3979  CB  MET A 252      27.015 -46.292  10.023  1.00  0.69           C  
ATOM   3980  CG  MET A 252      27.071 -45.229  11.127  1.00  0.69           C  
ATOM   3981  SD  MET A 252      27.942 -45.752  12.590  1.00  0.69           S  
ATOM   3982  CE  MET A 252      29.608 -45.742  11.984  1.00  0.69           C  
ATOM   3983  H   MET A 252      27.082 -47.177   7.357  1.00  0.69           H  
ATOM   3984  HA  MET A 252      25.206 -45.638   9.111  1.00  0.69           H  
ATOM   3985 1HB  MET A 252      26.526 -47.155  10.447  1.00  0.69           H  
ATOM   3986 2HB  MET A 252      28.022 -46.583   9.749  1.00  0.69           H  
ATOM   3987 1HG  MET A 252      27.579 -44.346  10.746  1.00  0.69           H  
ATOM   3988 2HG  MET A 252      26.060 -44.939  11.403  1.00  0.69           H  
ATOM   3989 1HE  MET A 252      30.291 -46.038  12.775  1.00  0.69           H  
ATOM   3990 2HE  MET A 252      29.688 -46.443  11.160  1.00  0.69           H  
ATOM   3991 3HE  MET A 252      29.856 -44.740  11.644  1.00  0.69           H  
ATOM   3992  N   VAL A 253      26.095 -43.422   8.692  1.00  0.70           N  
ATOM   3993  CA  VAL A 253      26.526 -42.062   8.408  1.00  0.70           C  
ATOM   3994  C   VAL A 253      26.517 -41.177   9.643  1.00  0.70           C  
ATOM   3995  O   VAL A 253      25.531 -41.144  10.390  1.00  0.70           O  
ATOM   3996  CB  VAL A 253      25.636 -41.397   7.340  1.00  0.70           C  
ATOM   3997  CG1 VAL A 253      26.060 -39.963   7.146  1.00  0.70           C  
ATOM   3998  CG2 VAL A 253      25.781 -42.077   6.040  1.00  0.70           C  
ATOM   3999  H   VAL A 253      25.213 -43.576   9.185  1.00  0.70           H  
ATOM   4000  HA  VAL A 253      27.548 -42.097   8.025  1.00  0.70           H  
ATOM   4001  HB  VAL A 253      24.603 -41.427   7.663  1.00  0.70           H  
ATOM   4002 1HG1 VAL A 253      25.440 -39.504   6.388  1.00  0.70           H  
ATOM   4003 2HG1 VAL A 253      25.957 -39.414   8.066  1.00  0.70           H  
ATOM   4004 3HG1 VAL A 253      27.094 -39.943   6.837  1.00  0.70           H  
ATOM   4005 1HG2 VAL A 253      25.151 -41.574   5.310  1.00  0.70           H  
ATOM   4006 2HG2 VAL A 253      26.811 -42.001   5.748  1.00  0.70           H  
ATOM   4007 3HG2 VAL A 253      25.495 -43.116   6.116  1.00  0.70           H  
ATOM   4008  N   ASP A 254      27.606 -40.445   9.841  1.00  0.71           N  
ATOM   4009  CA  ASP A 254      27.683 -39.467  10.911  1.00  0.71           C  
ATOM   4010  C   ASP A 254      27.029 -38.177  10.462  1.00  0.71           C  
ATOM   4011  O   ASP A 254      27.609 -37.421   9.690  1.00  0.71           O  
ATOM   4012  CB  ASP A 254      29.139 -39.244  11.282  1.00  0.71           C  
ATOM   4013  CG  ASP A 254      29.401 -38.203  12.331  1.00  0.71           C  
ATOM   4014  OD1 ASP A 254      28.547 -37.397  12.592  1.00  0.71           O  
ATOM   4015  OD2 ASP A 254      30.498 -38.146  12.809  1.00  0.71           O  
ATOM   4016  H   ASP A 254      28.418 -40.564   9.227  1.00  0.71           H  
ATOM   4017  HA  ASP A 254      27.142 -39.840  11.778  1.00  0.71           H  
ATOM   4018 1HB  ASP A 254      29.571 -40.187  11.624  1.00  0.71           H  
ATOM   4019 2HB  ASP A 254      29.676 -38.963  10.387  1.00  0.71           H  
ATOM   4020  N   PHE A 255      25.801 -37.933  10.913  1.00  0.73           N  
ATOM   4021  CA  PHE A 255      25.054 -36.767  10.442  1.00  0.73           C  
ATOM   4022  C   PHE A 255      25.814 -35.484  10.679  1.00  0.73           C  
ATOM   4023  O   PHE A 255      25.922 -34.643   9.790  1.00  0.73           O  
ATOM   4024  CB  PHE A 255      23.687 -36.649  11.126  1.00  0.73           C  
ATOM   4025  CG  PHE A 255      22.905 -35.390  10.753  1.00  0.73           C  
ATOM   4026  CD1 PHE A 255      22.123 -35.330   9.603  1.00  0.73           C  
ATOM   4027  CD2 PHE A 255      22.955 -34.272  11.562  1.00  0.73           C  
ATOM   4028  CE1 PHE A 255      21.413 -34.178   9.290  1.00  0.73           C  
ATOM   4029  CE2 PHE A 255      22.250 -33.118  11.248  1.00  0.73           C  
ATOM   4030  CZ  PHE A 255      21.475 -33.074  10.108  1.00  0.73           C  
ATOM   4031  H   PHE A 255      25.403 -38.563  11.612  1.00  0.73           H  
ATOM   4032  HA  PHE A 255      24.900 -36.867   9.370  1.00  0.73           H  
ATOM   4033 1HB  PHE A 255      23.088 -37.494  10.832  1.00  0.73           H  
ATOM   4034 2HB  PHE A 255      23.805 -36.684  12.211  1.00  0.73           H  
ATOM   4035  HD1 PHE A 255      22.067 -36.197   8.957  1.00  0.73           H  
ATOM   4036  HD2 PHE A 255      23.557 -34.312  12.457  1.00  0.73           H  
ATOM   4037  HE1 PHE A 255      20.808 -34.142   8.398  1.00  0.73           H  
ATOM   4038  HE2 PHE A 255      22.307 -32.249  11.906  1.00  0.73           H  
ATOM   4039  HZ  PHE A 255      20.915 -32.171   9.857  1.00  0.73           H  
ATOM   4040  N   LEU A 256      26.305 -35.308  11.894  1.00  0.77           N  
ATOM   4041  CA  LEU A 256      26.965 -34.074  12.268  1.00  0.77           C  
ATOM   4042  C   LEU A 256      28.284 -33.848  11.516  1.00  0.77           C  
ATOM   4043  O   LEU A 256      28.576 -32.713  11.130  1.00  0.77           O  
ATOM   4044  CB  LEU A 256      27.120 -34.076  13.782  1.00  0.77           C  
ATOM   4045  CG  LEU A 256      25.751 -33.979  14.523  1.00  0.77           C  
ATOM   4046  CD1 LEU A 256      25.933 -34.181  15.962  1.00  0.77           C  
ATOM   4047  CD2 LEU A 256      25.121 -32.616  14.267  1.00  0.77           C  
ATOM   4048  H   LEU A 256      26.236 -36.060  12.568  1.00  0.77           H  
ATOM   4049  HA  LEU A 256      26.299 -33.253  12.009  1.00  0.77           H  
ATOM   4050 1HB  LEU A 256      27.610 -35.012  14.084  1.00  0.77           H  
ATOM   4051 2HB  LEU A 256      27.748 -33.241  14.087  1.00  0.77           H  
ATOM   4052  HG  LEU A 256      25.094 -34.765  14.160  1.00  0.77           H  
ATOM   4053 1HD1 LEU A 256      24.968 -34.123  16.433  1.00  0.77           H  
ATOM   4054 2HD1 LEU A 256      26.362 -35.152  16.141  1.00  0.77           H  
ATOM   4055 3HD1 LEU A 256      26.593 -33.412  16.361  1.00  0.77           H  
ATOM   4056 1HD2 LEU A 256      24.159 -32.559  14.783  1.00  0.77           H  
ATOM   4057 2HD2 LEU A 256      25.783 -31.836  14.647  1.00  0.77           H  
ATOM   4058 3HD2 LEU A 256      24.970 -32.475  13.198  1.00  0.77           H  
ATOM   4059  N   THR A 257      29.065 -34.906  11.261  1.00  0.80           N  
ATOM   4060  CA  THR A 257      30.290 -34.708  10.467  1.00  0.80           C  
ATOM   4061  C   THR A 257      29.989 -34.559   8.980  1.00  0.80           C  
ATOM   4062  O   THR A 257      30.530 -33.678   8.311  1.00  0.80           O  
ATOM   4063  CB  THR A 257      31.326 -35.846  10.596  1.00  0.80           C  
ATOM   4064  OG1 THR A 257      31.787 -35.957  11.937  1.00  0.80           O  
ATOM   4065  CG2 THR A 257      32.499 -35.583   9.681  1.00  0.80           C  
ATOM   4066  H   THR A 257      28.811 -35.831  11.631  1.00  0.80           H  
ATOM   4067  HA  THR A 257      30.766 -33.788  10.802  1.00  0.80           H  
ATOM   4068  HB  THR A 257      30.868 -36.784  10.302  1.00  0.80           H  
ATOM   4069  HG1 THR A 257      31.244 -36.630  12.405  1.00  0.80           H  
ATOM   4070 1HG2 THR A 257      33.216 -36.398   9.770  1.00  0.80           H  
ATOM   4071 2HG2 THR A 257      32.148 -35.518   8.649  1.00  0.80           H  
ATOM   4072 3HG2 THR A 257      32.975 -34.645   9.962  1.00  0.80           H  
ATOM   4073  N   ALA A 258      29.180 -35.472   8.443  1.00  0.82           N  
ATOM   4074  CA  ALA A 258      28.836 -35.493   7.030  1.00  0.82           C  
ATOM   4075  C   ALA A 258      28.043 -34.261   6.599  1.00  0.82           C  
ATOM   4076  O   ALA A 258      28.246 -33.726   5.505  1.00  0.82           O  
ATOM   4077  CB  ALA A 258      28.026 -36.729   6.726  1.00  0.82           C  
ATOM   4078  H   ALA A 258      28.752 -36.174   9.042  1.00  0.82           H  
ATOM   4079  HA  ALA A 258      29.764 -35.516   6.457  1.00  0.82           H  
ATOM   4080 1HB  ALA A 258      27.801 -36.729   5.679  1.00  0.82           H  
ATOM   4081 2HB  ALA A 258      28.582 -37.618   6.993  1.00  0.82           H  
ATOM   4082 3HB  ALA A 258      27.095 -36.697   7.296  1.00  0.82           H  
ATOM   4083  N   GLY A 259      27.133 -33.824   7.468  1.00  0.83           N  
ATOM   4084  CA  GLY A 259      26.243 -32.715   7.202  1.00  0.83           C  
ATOM   4085  C   GLY A 259      24.964 -33.239   6.566  1.00  0.83           C  
ATOM   4086  O   GLY A 259      24.968 -34.306   5.943  1.00  0.83           O  
ATOM   4087  H   GLY A 259      27.011 -34.289   8.362  1.00  0.83           H  
ATOM   4088 1HA  GLY A 259      26.013 -32.208   8.143  1.00  0.83           H  
ATOM   4089 2HA  GLY A 259      26.730 -31.995   6.546  1.00  0.83           H  
ATOM   4090  N   PHE A 260      23.882 -32.468   6.674  1.00  0.84           N  
ATOM   4091  CA  PHE A 260      22.599 -32.835   6.075  1.00  0.84           C  
ATOM   4092  C   PHE A 260      22.647 -33.140   4.606  1.00  0.84           C  
ATOM   4093  O   PHE A 260      22.085 -34.137   4.174  1.00  0.84           O  
ATOM   4094  CB  PHE A 260      21.578 -31.731   6.224  1.00  0.84           C  
ATOM   4095  CG  PHE A 260      20.308 -31.917   5.300  1.00  0.84           C  
ATOM   4096  CD1 PHE A 260      19.248 -32.663   5.671  1.00  0.84           C  
ATOM   4097  CD2 PHE A 260      20.238 -31.324   4.016  1.00  0.84           C  
ATOM   4098  CE1 PHE A 260      18.131 -32.804   4.816  1.00  0.84           C  
ATOM   4099  CE2 PHE A 260      19.162 -31.477   3.193  1.00  0.84           C  
ATOM   4100  CZ  PHE A 260      18.107 -32.220   3.603  1.00  0.84           C  
ATOM   4101  H   PHE A 260      23.953 -31.613   7.204  1.00  0.84           H  
ATOM   4102  HA  PHE A 260      22.238 -33.723   6.585  1.00  0.84           H  
ATOM   4103 1HB  PHE A 260      21.236 -31.691   7.256  1.00  0.84           H  
ATOM   4104 2HB  PHE A 260      22.047 -30.815   6.017  1.00  0.84           H  
ATOM   4105  HD1 PHE A 260      19.267 -33.125   6.647  1.00  0.84           H  
ATOM   4106  HD2 PHE A 260      21.071 -30.733   3.654  1.00  0.84           H  
ATOM   4107  HE1 PHE A 260      17.254 -33.392   5.117  1.00  0.84           H  
ATOM   4108  HE2 PHE A 260      19.151 -31.007   2.210  1.00  0.84           H  
ATOM   4109  HZ  PHE A 260      17.240 -32.353   2.961  1.00  0.84           H  
ATOM   4110  N   ALA A 261      23.247 -32.268   3.812  1.00  0.83           N  
ATOM   4111  CA  ALA A 261      23.177 -32.493   2.379  1.00  0.83           C  
ATOM   4112  C   ALA A 261      23.785 -33.837   2.014  1.00  0.83           C  
ATOM   4113  O   ALA A 261      23.259 -34.568   1.168  1.00  0.83           O  
ATOM   4114  CB  ALA A 261      23.879 -31.365   1.652  1.00  0.83           C  
ATOM   4115  H   ALA A 261      23.727 -31.467   4.191  1.00  0.83           H  
ATOM   4116  HA  ALA A 261      22.129 -32.513   2.088  1.00  0.83           H  
ATOM   4117 1HB  ALA A 261      23.803 -31.527   0.579  1.00  0.83           H  
ATOM   4118 2HB  ALA A 261      23.407 -30.419   1.916  1.00  0.83           H  
ATOM   4119 3HB  ALA A 261      24.927 -31.345   1.944  1.00  0.83           H  
ATOM   4120  N   ALA A 262      24.889 -34.188   2.668  1.00  0.82           N  
ATOM   4121  CA  ALA A 262      25.522 -35.450   2.365  1.00  0.82           C  
ATOM   4122  C   ALA A 262      24.718 -36.605   2.929  1.00  0.82           C  
ATOM   4123  O   ALA A 262      24.528 -37.630   2.273  1.00  0.82           O  
ATOM   4124  CB  ALA A 262      26.911 -35.472   2.914  1.00  0.82           C  
ATOM   4125  H   ALA A 262      25.286 -33.586   3.378  1.00  0.82           H  
ATOM   4126  HA  ALA A 262      25.564 -35.557   1.286  1.00  0.82           H  
ATOM   4127 1HB  ALA A 262      27.351 -36.397   2.641  1.00  0.82           H  
ATOM   4128 2HB  ALA A 262      27.490 -34.652   2.496  1.00  0.82           H  
ATOM   4129 3HB  ALA A 262      26.869 -35.373   3.992  1.00  0.82           H  
ATOM   4130  N   PHE A 263      24.217 -36.439   4.153  1.00  0.80           N  
ATOM   4131  CA  PHE A 263      23.459 -37.490   4.808  1.00  0.80           C  
ATOM   4132  C   PHE A 263      22.245 -37.827   3.949  1.00  0.80           C  
ATOM   4133  O   PHE A 263      21.969 -38.990   3.667  1.00  0.80           O  
ATOM   4134  CB  PHE A 263      22.927 -37.042   6.167  1.00  0.80           C  
ATOM   4135  CG  PHE A 263      22.256 -38.158   6.925  1.00  0.80           C  
ATOM   4136  CD1 PHE A 263      22.929 -38.809   7.931  1.00  0.80           C  
ATOM   4137  CD2 PHE A 263      21.013 -38.613   6.583  1.00  0.80           C  
ATOM   4138  CE1 PHE A 263      22.369 -39.859   8.604  1.00  0.80           C  
ATOM   4139  CE2 PHE A 263      20.442 -39.671   7.248  1.00  0.80           C  
ATOM   4140  CZ  PHE A 263      21.121 -40.294   8.266  1.00  0.80           C  
ATOM   4141  H   PHE A 263      24.386 -35.566   4.659  1.00  0.80           H  
ATOM   4142  HA  PHE A 263      24.082 -38.379   4.902  1.00  0.80           H  
ATOM   4143 1HB  PHE A 263      23.752 -36.651   6.770  1.00  0.80           H  
ATOM   4144 2HB  PHE A 263      22.210 -36.234   6.035  1.00  0.80           H  
ATOM   4145  HD1 PHE A 263      23.913 -38.472   8.191  1.00  0.80           H  
ATOM   4146  HD2 PHE A 263      20.483 -38.135   5.766  1.00  0.80           H  
ATOM   4147  HE1 PHE A 263      22.933 -40.344   9.399  1.00  0.80           H  
ATOM   4148  HE2 PHE A 263      19.446 -40.021   6.955  1.00  0.80           H  
ATOM   4149  HZ  PHE A 263      20.668 -41.135   8.780  1.00  0.80           H  
ATOM   4150  N   ALA A 264      21.505 -36.773   3.574  1.00  0.78           N  
ATOM   4151  CA  ALA A 264      20.292 -36.864   2.775  1.00  0.78           C  
ATOM   4152  C   ALA A 264      20.578 -37.491   1.418  1.00  0.78           C  
ATOM   4153  O   ALA A 264      19.789 -38.308   0.934  1.00  0.78           O  
ATOM   4154  CB  ALA A 264      19.692 -35.477   2.608  1.00  0.78           C  
ATOM   4155  H   ALA A 264      21.803 -35.847   3.849  1.00  0.78           H  
ATOM   4156  HA  ALA A 264      19.586 -37.499   3.305  1.00  0.78           H  
ATOM   4157 1HB  ALA A 264      18.770 -35.536   2.035  1.00  0.78           H  
ATOM   4158 2HB  ALA A 264      19.488 -35.066   3.590  1.00  0.78           H  
ATOM   4159 3HB  ALA A 264      20.406 -34.834   2.086  1.00  0.78           H  
ATOM   4160  N   SER A 265      21.730 -37.149   0.821  1.00  0.77           N  
ATOM   4161  CA  SER A 265      22.098 -37.739  -0.451  1.00  0.77           C  
ATOM   4162  C   SER A 265      22.297 -39.239  -0.257  1.00  0.77           C  
ATOM   4163  O   SER A 265      21.835 -40.042  -1.077  1.00  0.77           O  
ATOM   4164  CB  SER A 265      23.354 -37.087  -0.992  1.00  0.77           C  
ATOM   4165  OG  SER A 265      23.133 -35.729  -1.282  1.00  0.77           O  
ATOM   4166  H   SER A 265      22.345 -36.441   1.226  1.00  0.77           H  
ATOM   4167  HA  SER A 265      21.287 -37.586  -1.162  1.00  0.77           H  
ATOM   4168 1HB  SER A 265      24.154 -37.181  -0.263  1.00  0.77           H  
ATOM   4169 2HB  SER A 265      23.666 -37.601  -1.887  1.00  0.77           H  
ATOM   4170  HG  SER A 265      23.023 -35.282  -0.411  1.00  0.77           H  
ATOM   4171  N   VAL A 266      22.945 -39.623   0.859  1.00  0.75           N  
ATOM   4172  CA  VAL A 266      23.126 -41.034   1.166  1.00  0.75           C  
ATOM   4173  C   VAL A 266      21.799 -41.701   1.420  1.00  0.75           C  
ATOM   4174  O   VAL A 266      21.611 -42.826   0.982  1.00  0.75           O  
ATOM   4175  CB  VAL A 266      24.081 -41.312   2.335  1.00  0.75           C  
ATOM   4176  CG1 VAL A 266      24.000 -42.817   2.698  1.00  0.75           C  
ATOM   4177  CG2 VAL A 266      25.503 -41.015   1.911  1.00  0.75           C  
ATOM   4178  H   VAL A 266      23.324 -38.917   1.491  1.00  0.75           H  
ATOM   4179  HA  VAL A 266      23.575 -41.507   0.295  1.00  0.75           H  
ATOM   4180  HB  VAL A 266      23.797 -40.718   3.207  1.00  0.75           H  
ATOM   4181 1HG1 VAL A 266      24.676 -43.038   3.515  1.00  0.75           H  
ATOM   4182 2HG1 VAL A 266      22.981 -43.064   2.999  1.00  0.75           H  
ATOM   4183 3HG1 VAL A 266      24.277 -43.416   1.833  1.00  0.75           H  
ATOM   4184 1HG2 VAL A 266      26.150 -41.262   2.733  1.00  0.75           H  
ATOM   4185 2HG2 VAL A 266      25.768 -41.629   1.050  1.00  0.75           H  
ATOM   4186 3HG2 VAL A 266      25.601 -39.958   1.649  1.00  0.75           H  
ATOM   4187  N   ARG A 267      20.879 -41.048   2.141  1.00  0.74           N  
ATOM   4188  CA  ARG A 267      19.571 -41.655   2.357  1.00  0.74           C  
ATOM   4189  C   ARG A 267      18.889 -41.956   1.037  1.00  0.74           C  
ATOM   4190  O   ARG A 267      18.388 -43.068   0.850  1.00  0.74           O  
ATOM   4191  CB  ARG A 267      18.648 -40.785   3.200  1.00  0.74           C  
ATOM   4192  CG  ARG A 267      17.240 -41.404   3.391  1.00  0.74           C  
ATOM   4193  CD  ARG A 267      16.230 -40.825   2.406  1.00  0.74           C  
ATOM   4194  NE  ARG A 267      14.877 -41.404   2.514  1.00  0.74           N  
ATOM   4195  CZ  ARG A 267      14.146 -41.749   1.442  1.00  0.74           C  
ATOM   4196  NH1 ARG A 267      14.644 -41.573   0.247  1.00  0.74           N  
ATOM   4197  NH2 ARG A 267      12.953 -42.273   1.609  1.00  0.74           N  
ATOM   4198  H   ARG A 267      21.097 -40.133   2.531  1.00  0.74           H  
ATOM   4199  HA  ARG A 267      19.707 -42.597   2.876  1.00  0.74           H  
ATOM   4200 1HB  ARG A 267      19.084 -40.606   4.181  1.00  0.74           H  
ATOM   4201 2HB  ARG A 267      18.518 -39.815   2.723  1.00  0.74           H  
ATOM   4202 1HG  ARG A 267      17.303 -42.475   3.201  1.00  0.74           H  
ATOM   4203 2HG  ARG A 267      16.915 -41.254   4.388  1.00  0.74           H  
ATOM   4204 1HD  ARG A 267      16.149 -39.752   2.586  1.00  0.74           H  
ATOM   4205 2HD  ARG A 267      16.571 -40.990   1.401  1.00  0.74           H  
ATOM   4206  HE  ARG A 267      14.427 -41.537   3.427  1.00  0.74           H  
ATOM   4207 1HH1 ARG A 267      15.560 -41.178   0.144  1.00  0.74           H  
ATOM   4208 2HH1 ARG A 267      14.111 -41.845  -0.589  1.00  0.74           H  
ATOM   4209 1HH2 ARG A 267      12.598 -42.366   2.558  1.00  0.74           H  
ATOM   4210 2HH2 ARG A 267      12.406 -42.604   0.802  1.00  0.74           H  
ATOM   4211  N   ARG A 268      18.892 -40.998   0.102  1.00  0.73           N  
ATOM   4212  CA  ARG A 268      18.280 -41.263  -1.192  1.00  0.73           C  
ATOM   4213  C   ARG A 268      18.944 -42.448  -1.852  1.00  0.73           C  
ATOM   4214  O   ARG A 268      18.279 -43.370  -2.325  1.00  0.73           O  
ATOM   4215  CB  ARG A 268      18.360 -40.068  -2.126  1.00  0.73           C  
ATOM   4216  CG  ARG A 268      17.767 -40.352  -3.516  1.00  0.73           C  
ATOM   4217  CD  ARG A 268      17.718 -39.155  -4.384  1.00  0.73           C  
ATOM   4218  NE  ARG A 268      17.278 -39.492  -5.737  1.00  0.73           N  
ATOM   4219  CZ  ARG A 268      16.908 -38.594  -6.672  1.00  0.73           C  
ATOM   4220  NH1 ARG A 268      16.907 -37.305  -6.396  1.00  0.73           N  
ATOM   4221  NH2 ARG A 268      16.546 -39.015  -7.870  1.00  0.73           N  
ATOM   4222  H   ARG A 268      19.314 -40.088   0.302  1.00  0.73           H  
ATOM   4223  HA  ARG A 268      17.232 -41.507  -1.039  1.00  0.73           H  
ATOM   4224 1HB  ARG A 268      17.833 -39.222  -1.689  1.00  0.73           H  
ATOM   4225 2HB  ARG A 268      19.405 -39.774  -2.254  1.00  0.73           H  
ATOM   4226 1HG  ARG A 268      18.378 -41.108  -4.021  1.00  0.73           H  
ATOM   4227 2HG  ARG A 268      16.751 -40.735  -3.403  1.00  0.73           H  
ATOM   4228 1HD  ARG A 268      17.022 -38.427  -3.970  1.00  0.73           H  
ATOM   4229 2HD  ARG A 268      18.713 -38.715  -4.449  1.00  0.73           H  
ATOM   4230  HE  ARG A 268      17.279 -40.494  -6.012  1.00  0.73           H  
ATOM   4231 1HH1 ARG A 268      17.184 -36.985  -5.479  1.00  0.73           H  
ATOM   4232 2HH1 ARG A 268      16.629 -36.638  -7.101  1.00  0.73           H  
ATOM   4233 1HH2 ARG A 268      16.551 -40.012  -8.076  1.00  0.73           H  
ATOM   4234 2HH2 ARG A 268      16.269 -38.353  -8.576  1.00  0.73           H  
ATOM   4235  N   ARG A 269      20.266 -42.443  -1.868  1.00  0.73           N  
ATOM   4236  CA  ARG A 269      20.986 -43.522  -2.497  1.00  0.73           C  
ATOM   4237  C   ARG A 269      20.687 -44.859  -1.808  1.00  0.73           C  
ATOM   4238  O   ARG A 269      20.464 -45.866  -2.472  1.00  0.73           O  
ATOM   4239  CB  ARG A 269      22.459 -43.190  -2.464  1.00  0.73           C  
ATOM   4240  CG  ARG A 269      23.370 -44.172  -3.093  1.00  0.73           C  
ATOM   4241  CD  ARG A 269      23.123 -44.286  -4.551  1.00  0.73           C  
ATOM   4242  NE  ARG A 269      23.506 -43.075  -5.263  1.00  0.73           N  
ATOM   4243  CZ  ARG A 269      23.147 -42.791  -6.528  1.00  0.73           C  
ATOM   4244  NH1 ARG A 269      22.385 -43.628  -7.193  1.00  0.73           N  
ATOM   4245  NH2 ARG A 269      23.555 -41.671  -7.104  1.00  0.73           N  
ATOM   4246  H   ARG A 269      20.786 -41.666  -1.457  1.00  0.73           H  
ATOM   4247  HA  ARG A 269      20.666 -43.588  -3.538  1.00  0.73           H  
ATOM   4248 1HB  ARG A 269      22.599 -42.237  -2.956  1.00  0.73           H  
ATOM   4249 2HB  ARG A 269      22.776 -43.068  -1.430  1.00  0.73           H  
ATOM   4250 1HG  ARG A 269      24.411 -43.877  -2.934  1.00  0.73           H  
ATOM   4251 2HG  ARG A 269      23.190 -45.106  -2.624  1.00  0.73           H  
ATOM   4252 1HD  ARG A 269      23.703 -45.110  -4.954  1.00  0.73           H  
ATOM   4253 2HD  ARG A 269      22.063 -44.470  -4.732  1.00  0.73           H  
ATOM   4254  HE  ARG A 269      24.091 -42.409  -4.780  1.00  0.73           H  
ATOM   4255 1HH1 ARG A 269      22.062 -44.479  -6.756  1.00  0.73           H  
ATOM   4256 2HH1 ARG A 269      22.101 -43.417  -8.137  1.00  0.73           H  
ATOM   4257 1HH2 ARG A 269      24.142 -41.026  -6.596  1.00  0.73           H  
ATOM   4258 2HH2 ARG A 269      23.280 -41.468  -8.053  1.00  0.73           H  
ATOM   4259  N   ALA A 270      20.628 -44.864  -0.476  1.00  0.72           N  
ATOM   4260  CA  ALA A 270      20.344 -46.077   0.274  1.00  0.72           C  
ATOM   4261  C   ALA A 270      18.967 -46.600  -0.117  1.00  0.72           C  
ATOM   4262  O   ALA A 270      18.772 -47.814  -0.239  1.00  0.72           O  
ATOM   4263  CB  ALA A 270      20.420 -45.800   1.776  1.00  0.72           C  
ATOM   4264  H   ALA A 270      20.804 -44.012   0.031  1.00  0.72           H  
ATOM   4265  HA  ALA A 270      21.085 -46.826   0.012  1.00  0.72           H  
ATOM   4266 1HB  ALA A 270      20.215 -46.715   2.332  1.00  0.72           H  
ATOM   4267 2HB  ALA A 270      21.416 -45.433   2.030  1.00  0.72           H  
ATOM   4268 3HB  ALA A 270      19.682 -45.047   2.039  1.00  0.72           H  
ATOM   4269  N   GLU A 271      18.006 -45.701  -0.351  1.00  0.72           N  
ATOM   4270  CA  GLU A 271      16.681 -46.141  -0.763  1.00  0.72           C  
ATOM   4271  C   GLU A 271      16.761 -46.837  -2.110  1.00  0.72           C  
ATOM   4272  O   GLU A 271      16.289 -47.965  -2.263  1.00  0.72           O  
ATOM   4273  CB  GLU A 271      15.701 -44.960  -0.857  1.00  0.72           C  
ATOM   4274  CG  GLU A 271      14.242 -45.333  -1.271  1.00  0.72           C  
ATOM   4275  CD  GLU A 271      13.301 -44.126  -1.251  1.00  0.72           C  
ATOM   4276  OE1 GLU A 271      13.610 -43.137  -1.877  1.00  0.72           O  
ATOM   4277  OE2 GLU A 271      12.288 -44.176  -0.588  1.00  0.72           O  
ATOM   4278  H   GLU A 271      18.196 -44.706  -0.212  1.00  0.72           H  
ATOM   4279  HA  GLU A 271      16.308 -46.852  -0.026  1.00  0.72           H  
ATOM   4280 1HB  GLU A 271      15.680 -44.428   0.093  1.00  0.72           H  
ATOM   4281 2HB  GLU A 271      16.062 -44.256  -1.598  1.00  0.72           H  
ATOM   4282 1HG  GLU A 271      14.265 -45.746  -2.280  1.00  0.72           H  
ATOM   4283 2HG  GLU A 271      13.863 -46.103  -0.601  1.00  0.72           H  
ATOM   4284  N   GLU A 272      17.439 -46.198  -3.067  1.00  0.71           N  
ATOM   4285  CA  GLU A 272      17.549 -46.733  -4.422  1.00  0.71           C  
ATOM   4286  C   GLU A 272      18.278 -48.080  -4.436  1.00  0.71           C  
ATOM   4287  O   GLU A 272      17.964 -48.963  -5.238  1.00  0.71           O  
ATOM   4288  CB  GLU A 272      18.259 -45.726  -5.348  1.00  0.71           C  
ATOM   4289  CG  GLU A 272      17.443 -44.430  -5.634  1.00  0.71           C  
ATOM   4290  CD  GLU A 272      18.122 -43.453  -6.602  1.00  0.71           C  
ATOM   4291  OE1 GLU A 272      19.177 -43.765  -7.111  1.00  0.71           O  
ATOM   4292  OE2 GLU A 272      17.583 -42.380  -6.819  1.00  0.71           O  
ATOM   4293  H   GLU A 272      17.843 -45.285  -2.847  1.00  0.71           H  
ATOM   4294  HA  GLU A 272      16.542 -46.893  -4.804  1.00  0.71           H  
ATOM   4295 1HB  GLU A 272      19.208 -45.428  -4.895  1.00  0.71           H  
ATOM   4296 2HB  GLU A 272      18.486 -46.203  -6.300  1.00  0.71           H  
ATOM   4297 1HG  GLU A 272      16.474 -44.712  -6.044  1.00  0.71           H  
ATOM   4298 2HG  GLU A 272      17.266 -43.923  -4.685  1.00  0.71           H  
ATOM   4299  N   LEU A 273      19.238 -48.235  -3.528  1.00  0.71           N  
ATOM   4300  CA  LEU A 273      20.039 -49.442  -3.401  1.00  0.71           C  
ATOM   4301  C   LEU A 273      19.418 -50.521  -2.496  1.00  0.71           C  
ATOM   4302  O   LEU A 273      19.981 -51.611  -2.372  1.00  0.71           O  
ATOM   4303  CB  LEU A 273      21.389 -49.071  -2.807  1.00  0.71           C  
ATOM   4304  CG  LEU A 273      22.297 -48.121  -3.612  1.00  0.71           C  
ATOM   4305  CD1 LEU A 273      23.495 -47.771  -2.740  1.00  0.71           C  
ATOM   4306  CD2 LEU A 273      22.722 -48.759  -4.904  1.00  0.71           C  
ATOM   4307  H   LEU A 273      19.455 -47.447  -2.920  1.00  0.71           H  
ATOM   4308  HA  LEU A 273      20.178 -49.861  -4.395  1.00  0.71           H  
ATOM   4309 1HB  LEU A 273      21.202 -48.589  -1.849  1.00  0.71           H  
ATOM   4310 2HB  LEU A 273      21.929 -49.979  -2.625  1.00  0.71           H  
ATOM   4311  HG  LEU A 273      21.767 -47.220  -3.848  1.00  0.71           H  
ATOM   4312 1HD1 LEU A 273      24.146 -47.091  -3.272  1.00  0.71           H  
ATOM   4313 2HD1 LEU A 273      23.143 -47.299  -1.824  1.00  0.71           H  
ATOM   4314 3HD1 LEU A 273      24.044 -48.653  -2.488  1.00  0.71           H  
ATOM   4315 1HD2 LEU A 273      23.363 -48.068  -5.452  1.00  0.71           H  
ATOM   4316 2HD2 LEU A 273      23.264 -49.667  -4.705  1.00  0.71           H  
ATOM   4317 3HD2 LEU A 273      21.837 -48.987  -5.499  1.00  0.71           H  
ATOM   4318  N   GLY A 274      18.292 -50.224  -1.830  1.00  0.70           N  
ATOM   4319  CA  GLY A 274      17.662 -51.183  -0.919  1.00  0.70           C  
ATOM   4320  C   GLY A 274      18.398 -51.388   0.421  1.00  0.70           C  
ATOM   4321  O   GLY A 274      18.296 -52.463   1.019  1.00  0.70           O  
ATOM   4322  H   GLY A 274      17.829 -49.325  -1.969  1.00  0.70           H  
ATOM   4323 1HA  GLY A 274      16.647 -50.842  -0.715  1.00  0.70           H  
ATOM   4324 2HA  GLY A 274      17.570 -52.140  -1.427  1.00  0.70           H  
ATOM   4325  N   LEU A 275      19.152 -50.384   0.875  1.00  0.70           N  
ATOM   4326  CA  LEU A 275      19.954 -50.480   2.101  1.00  0.70           C  
ATOM   4327  C   LEU A 275      19.330 -49.754   3.295  1.00  0.70           C  
ATOM   4328  O   LEU A 275      18.582 -48.792   3.123  1.00  0.70           O  
ATOM   4329  CB  LEU A 275      21.336 -49.882   1.837  1.00  0.70           C  
ATOM   4330  CG  LEU A 275      22.086 -50.493   0.674  1.00  0.70           C  
ATOM   4331  CD1 LEU A 275      23.360 -49.768   0.466  1.00  0.70           C  
ATOM   4332  CD2 LEU A 275      22.344 -51.890   0.959  1.00  0.70           C  
ATOM   4333  H   LEU A 275      19.162 -49.511   0.351  1.00  0.70           H  
ATOM   4334  HA  LEU A 275      20.066 -51.532   2.362  1.00  0.70           H  
ATOM   4335 1HB  LEU A 275      21.221 -48.825   1.638  1.00  0.70           H  
ATOM   4336 2HB  LEU A 275      21.944 -50.001   2.738  1.00  0.70           H  
ATOM   4337  HG  LEU A 275      21.490 -50.415  -0.223  1.00  0.70           H  
ATOM   4338 1HD1 LEU A 275      23.904 -50.193  -0.348  1.00  0.70           H  
ATOM   4339 2HD1 LEU A 275      23.152 -48.723   0.254  1.00  0.70           H  
ATOM   4340 3HD1 LEU A 275      23.951 -49.859   1.365  1.00  0.70           H  
ATOM   4341 1HD2 LEU A 275      22.882 -52.343   0.130  1.00  0.70           H  
ATOM   4342 2HD2 LEU A 275      22.946 -51.955   1.863  1.00  0.70           H  
ATOM   4343 3HD2 LEU A 275      21.401 -52.419   1.108  1.00  0.70           H  
ATOM   4344  N   MET A 276      19.665 -50.202   4.507  1.00  0.69           N  
ATOM   4345  CA  MET A 276      19.234 -49.530   5.735  1.00  0.69           C  
ATOM   4346  C   MET A 276      20.243 -48.452   6.110  1.00  0.69           C  
ATOM   4347  O   MET A 276      21.446 -48.647   5.905  1.00  0.69           O  
ATOM   4348  CB  MET A 276      19.125 -50.527   6.874  1.00  0.69           C  
ATOM   4349  CG  MET A 276      18.207 -51.649   6.633  1.00  0.69           C  
ATOM   4350  SD  MET A 276      16.614 -51.058   6.320  1.00  0.69           S  
ATOM   4351  CE  MET A 276      16.368 -50.254   7.867  1.00  0.69           C  
ATOM   4352  H   MET A 276      20.251 -51.032   4.594  1.00  0.69           H  
ATOM   4353  HA  MET A 276      18.268 -49.049   5.567  1.00  0.69           H  
ATOM   4354 1HB  MET A 276      20.101 -50.940   7.051  1.00  0.69           H  
ATOM   4355 2HB  MET A 276      18.813 -50.012   7.781  1.00  0.69           H  
ATOM   4356 1HG  MET A 276      18.552 -52.215   5.765  1.00  0.69           H  
ATOM   4357 2HG  MET A 276      18.185 -52.309   7.486  1.00  0.69           H  
ATOM   4358 1HE  MET A 276      15.404 -49.787   7.920  1.00  0.69           H  
ATOM   4359 2HE  MET A 276      16.432 -50.930   8.625  1.00  0.69           H  
ATOM   4360 3HE  MET A 276      17.140 -49.513   7.992  1.00  0.69           H  
ATOM   4361  N   LEU A 277      19.772 -47.339   6.684  1.00  0.70           N  
ATOM   4362  CA  LEU A 277      20.678 -46.262   7.106  1.00  0.70           C  
ATOM   4363  C   LEU A 277      20.654 -45.902   8.611  1.00  0.70           C  
ATOM   4364  O   LEU A 277      19.627 -45.498   9.177  1.00  0.70           O  
ATOM   4365  CB  LEU A 277      20.392 -45.018   6.251  1.00  0.70           C  
ATOM   4366  CG  LEU A 277      21.206 -43.749   6.569  1.00  0.70           C  
ATOM   4367  CD1 LEU A 277      22.669 -44.000   6.384  1.00  0.70           C  
ATOM   4368  CD2 LEU A 277      20.806 -42.689   5.600  1.00  0.70           C  
ATOM   4369  H   LEU A 277      18.760 -47.239   6.799  1.00  0.70           H  
ATOM   4370  HA  LEU A 277      21.689 -46.580   6.869  1.00  0.70           H  
ATOM   4371 1HB  LEU A 277      20.585 -45.272   5.207  1.00  0.70           H  
ATOM   4372 2HB  LEU A 277      19.329 -44.771   6.348  1.00  0.70           H  
ATOM   4373  HG  LEU A 277      21.027 -43.428   7.597  1.00  0.70           H  
ATOM   4374 1HD1 LEU A 277      23.194 -43.086   6.595  1.00  0.70           H  
ATOM   4375 2HD1 LEU A 277      22.996 -44.766   7.068  1.00  0.70           H  
ATOM   4376 3HD1 LEU A 277      22.864 -44.314   5.363  1.00  0.70           H  
ATOM   4377 1HD2 LEU A 277      21.381 -41.791   5.776  1.00  0.70           H  
ATOM   4378 2HD2 LEU A 277      21.015 -43.049   4.605  1.00  0.70           H  
ATOM   4379 3HD2 LEU A 277      19.741 -42.476   5.706  1.00  0.70           H  
ATOM   4380  N   HIS A 278      21.812 -46.052   9.251  1.00  0.71           N  
ATOM   4381  CA  HIS A 278      21.973 -45.725  10.661  1.00  0.71           C  
ATOM   4382  C   HIS A 278      22.562 -44.343  10.798  1.00  0.71           C  
ATOM   4383  O   HIS A 278      23.571 -44.013  10.163  1.00  0.71           O  
ATOM   4384  CB  HIS A 278      22.863 -46.744  11.393  1.00  0.71           C  
ATOM   4385  CG  HIS A 278      23.114 -46.495  12.860  1.00  0.71           C  
ATOM   4386  ND1 HIS A 278      23.966 -45.523  13.307  1.00  0.71           N  
ATOM   4387  CD2 HIS A 278      22.647 -47.125  13.968  1.00  0.71           C  
ATOM   4388  CE1 HIS A 278      24.008 -45.540  14.628  1.00  0.71           C  
ATOM   4389  NE2 HIS A 278      23.226 -46.509  15.059  1.00  0.71           N  
ATOM   4390  H   HIS A 278      22.615 -46.392   8.727  1.00  0.71           H  
ATOM   4391  HA  HIS A 278      21.004 -45.719  11.150  1.00  0.71           H  
ATOM   4392 1HB  HIS A 278      22.371 -47.662  11.383  1.00  0.71           H  
ATOM   4393 2HB  HIS A 278      23.815 -46.857  10.878  1.00  0.71           H  
ATOM   4394  HD1 HIS A 278      24.484 -44.912  12.715  1.00  0.71           H  
ATOM   4395  HD2 HIS A 278      21.964 -47.962  14.109  1.00  0.71           H  
ATOM   4396  HE1 HIS A 278      24.634 -44.828  15.172  1.00  0.71           H  
ATOM   4397  N   CYS A 279      21.929 -43.536  11.620  1.00  0.74           N  
ATOM   4398  CA  CYS A 279      22.424 -42.214  11.896  1.00  0.74           C  
ATOM   4399  C   CYS A 279      23.191 -42.130  13.189  1.00  0.74           C  
ATOM   4400  O   CYS A 279      22.680 -42.435  14.278  1.00  0.74           O  
ATOM   4401  CB  CYS A 279      21.348 -41.191  11.988  1.00  0.74           C  
ATOM   4402  SG  CYS A 279      22.063 -39.635  12.394  1.00  0.74           S  
ATOM   4403  H   CYS A 279      21.089 -43.866  12.085  1.00  0.74           H  
ATOM   4404  HA  CYS A 279      23.096 -41.924  11.089  1.00  0.74           H  
ATOM   4405 1HB  CYS A 279      20.798 -41.104  11.062  1.00  0.74           H  
ATOM   4406 2HB  CYS A 279      20.652 -41.458  12.771  1.00  0.74           H  
ATOM   4407  HG  CYS A 279      23.013 -40.128  13.188  1.00  0.74           H  
ATOM   4408  N   HIS A 280      24.413 -41.666  13.071  1.00  0.80           N  
ATOM   4409  CA  HIS A 280      25.258 -41.512  14.219  1.00  0.80           C  
ATOM   4410  C   HIS A 280      25.342 -40.016  14.510  1.00  0.80           C  
ATOM   4411  O   HIS A 280      25.292 -39.179  13.601  1.00  0.80           O  
ATOM   4412  CB  HIS A 280      26.597 -42.196  13.994  1.00  0.80           C  
ATOM   4413  CG  HIS A 280      27.412 -42.250  15.182  1.00  0.80           C  
ATOM   4414  ND1 HIS A 280      27.121 -43.073  16.250  1.00  0.80           N  
ATOM   4415  CD2 HIS A 280      28.526 -41.611  15.494  1.00  0.80           C  
ATOM   4416  CE1 HIS A 280      28.035 -42.901  17.186  1.00  0.80           C  
ATOM   4417  NE2 HIS A 280      28.900 -42.028  16.751  1.00  0.80           N  
ATOM   4418  H   HIS A 280      24.774 -41.437  12.142  1.00  0.80           H  
ATOM   4419  HA  HIS A 280      24.802 -41.987  15.086  1.00  0.80           H  
ATOM   4420 1HB  HIS A 280      26.425 -43.212  13.647  1.00  0.80           H  
ATOM   4421 2HB  HIS A 280      27.153 -41.678  13.219  1.00  0.80           H  
ATOM   4422  HD2 HIS A 280      29.034 -40.899  14.850  1.00  0.80           H  
ATOM   4423  HE1 HIS A 280      28.076 -43.410  18.148  1.00  0.80           H  
ATOM   4424  HE2 HIS A 280      29.741 -41.714  17.255  1.00  0.80           H  
ATOM   4425  N   ARG A 281      25.399 -39.688  15.794  1.00  0.89           N  
ATOM   4426  CA  ARG A 281      25.359 -38.312  16.287  1.00  0.89           C  
ATOM   4427  C   ARG A 281      26.643 -37.872  16.981  1.00  0.89           C  
ATOM   4428  O   ARG A 281      26.611 -37.218  18.035  1.00  0.89           O  
ATOM   4429  CB  ARG A 281      24.203 -38.186  17.254  1.00  0.89           C  
ATOM   4430  CG  ARG A 281      22.844 -38.394  16.645  1.00  0.89           C  
ATOM   4431  CD  ARG A 281      21.819 -38.397  17.685  1.00  0.89           C  
ATOM   4432  NE  ARG A 281      21.706 -37.143  18.341  1.00  0.89           N  
ATOM   4433  CZ  ARG A 281      22.123 -36.884  19.595  1.00  0.89           C  
ATOM   4434  NH1 ARG A 281      22.690 -37.814  20.323  1.00  0.89           N  
ATOM   4435  NH2 ARG A 281      21.945 -35.689  20.081  1.00  0.89           N  
ATOM   4436  H   ARG A 281      25.459 -40.435  16.475  1.00  0.89           H  
ATOM   4437  HA  ARG A 281      25.185 -37.648  15.439  1.00  0.89           H  
ATOM   4438 1HB  ARG A 281      24.319 -38.920  18.056  1.00  0.89           H  
ATOM   4439 2HB  ARG A 281      24.215 -37.197  17.708  1.00  0.89           H  
ATOM   4440 1HG  ARG A 281      22.630 -37.586  15.948  1.00  0.89           H  
ATOM   4441 2HG  ARG A 281      22.802 -39.349  16.117  1.00  0.89           H  
ATOM   4442 1HD  ARG A 281      20.849 -38.659  17.260  1.00  0.89           H  
ATOM   4443 2HD  ARG A 281      22.106 -39.127  18.432  1.00  0.89           H  
ATOM   4444  HE  ARG A 281      21.262 -36.397  17.836  1.00  0.89           H  
ATOM   4445 1HH1 ARG A 281      22.831 -38.739  19.939  1.00  0.89           H  
ATOM   4446 2HH1 ARG A 281      22.990 -37.608  21.261  1.00  0.89           H  
ATOM   4447 1HH2 ARG A 281      21.506 -34.994  19.488  1.00  0.89           H  
ATOM   4448 2HH2 ARG A 281      22.236 -35.470  21.022  1.00  0.89           H  
ATOM   4449  N   ALA A 282      27.770 -38.247  16.406  1.00  1.00           N  
ATOM   4450  CA  ALA A 282      29.051 -37.914  16.996  1.00  1.00           C  
ATOM   4451  C   ALA A 282      29.171 -36.433  17.160  1.00  1.00           C  
ATOM   4452  O   ALA A 282      28.734 -35.672  16.308  1.00  1.00           O  
ATOM   4453  CB  ALA A 282      30.199 -38.370  16.137  1.00  1.00           C  
ATOM   4454  H   ALA A 282      27.736 -38.762  15.537  1.00  1.00           H  
ATOM   4455  HA  ALA A 282      29.114 -38.388  17.976  1.00  1.00           H  
ATOM   4456 1HB  ALA A 282      31.142 -38.098  16.615  1.00  1.00           H  
ATOM   4457 2HB  ALA A 282      30.179 -39.425  16.011  1.00  1.00           H  
ATOM   4458 3HB  ALA A 282      30.138 -37.886  15.171  1.00  1.00           H  
ATOM   4459  N   MET A 283      29.782 -36.039  18.261  1.00  1.13           N  
ATOM   4460  CA  MET A 283      30.033 -34.652  18.617  1.00  1.13           C  
ATOM   4461  C   MET A 283      28.775 -33.845  18.926  1.00  1.13           C  
ATOM   4462  O   MET A 283      28.884 -32.647  19.163  1.00  1.13           O  
ATOM   4463  CB  MET A 283      30.722 -33.946  17.448  1.00  1.13           C  
ATOM   4464  CG  MET A 283      32.064 -34.473  17.060  1.00  1.13           C  
ATOM   4465  SD  MET A 283      32.683 -33.569  15.669  1.00  1.13           S  
ATOM   4466  CE  MET A 283      31.488 -34.185  14.454  1.00  1.13           C  
ATOM   4467  H   MET A 283      30.100 -36.755  18.899  1.00  1.13           H  
ATOM   4468  HA  MET A 283      30.674 -34.633  19.497  1.00  1.13           H  
ATOM   4469 1HB  MET A 283      30.095 -33.876  16.577  1.00  1.13           H  
ATOM   4470 2HB  MET A 283      30.902 -32.913  17.753  1.00  1.13           H  
ATOM   4471 1HG  MET A 283      32.765 -34.366  17.887  1.00  1.13           H  
ATOM   4472 2HG  MET A 283      32.001 -35.528  16.788  1.00  1.13           H  
ATOM   4473 1HE  MET A 283      31.691 -33.744  13.477  1.00  1.13           H  
ATOM   4474 2HE  MET A 283      31.566 -35.272  14.385  1.00  1.13           H  
ATOM   4475 3HE  MET A 283      30.473 -33.925  14.764  1.00  1.13           H  
ATOM   4476  N   HIS A 284      27.595 -34.466  19.086  1.00  1.26           N  
ATOM   4477  CA  HIS A 284      26.451 -33.619  19.444  1.00  1.26           C  
ATOM   4478  C   HIS A 284      26.646 -33.009  20.822  1.00  1.26           C  
ATOM   4479  O   HIS A 284      26.077 -31.968  21.152  1.00  1.26           O  
ATOM   4480  CB  HIS A 284      25.088 -34.278  19.405  1.00  1.26           C  
ATOM   4481  CG  HIS A 284      24.071 -33.163  19.292  1.00  1.26           C  
ATOM   4482  ND1 HIS A 284      24.010 -32.343  18.181  1.00  1.26           N  
ATOM   4483  CD2 HIS A 284      23.148 -32.688  20.144  1.00  1.26           C  
ATOM   4484  CE1 HIS A 284      23.093 -31.424  18.358  1.00  1.26           C  
ATOM   4485  NE2 HIS A 284      22.562 -31.597  19.539  1.00  1.26           N  
ATOM   4486  H   HIS A 284      27.468 -35.461  18.883  1.00  1.26           H  
ATOM   4487  HA  HIS A 284      26.396 -32.801  18.736  1.00  1.26           H  
ATOM   4488 1HB  HIS A 284      25.001 -34.964  18.572  1.00  1.26           H  
ATOM   4489 2HB  HIS A 284      24.914 -34.834  20.323  1.00  1.26           H  
ATOM   4490  HD2 HIS A 284      22.929 -33.079  21.131  1.00  1.26           H  
ATOM   4491  HE1 HIS A 284      22.839 -30.638  17.651  1.00  1.26           H  
ATOM   4492  HE2 HIS A 284      21.844 -30.987  19.942  1.00  1.26           H  
ATOM   4493  N   ALA A 285      27.484 -33.650  21.626  1.00  1.39           N  
ATOM   4494  CA  ALA A 285      27.809 -33.210  22.968  1.00  1.39           C  
ATOM   4495  C   ALA A 285      28.322 -31.767  22.931  1.00  1.39           C  
ATOM   4496  O   ALA A 285      28.065 -30.968  23.837  1.00  1.39           O  
ATOM   4497  CB  ALA A 285      28.860 -34.130  23.545  1.00  1.39           C  
ATOM   4498  H   ALA A 285      27.907 -34.497  21.277  1.00  1.39           H  
ATOM   4499  HA  ALA A 285      26.908 -33.245  23.582  1.00  1.39           H  
ATOM   4500 1HB  ALA A 285      29.099 -33.813  24.526  1.00  1.39           H  
ATOM   4501 2HB  ALA A 285      28.480 -35.152  23.580  1.00  1.39           H  
ATOM   4502 3HB  ALA A 285      29.752 -34.093  22.924  1.00  1.39           H  
ATOM   4503  N   VAL A 286      28.976 -31.401  21.831  1.00  1.51           N  
ATOM   4504  CA  VAL A 286      29.508 -30.069  21.616  1.00  1.51           C  
ATOM   4505  C   VAL A 286      28.397 -29.037  21.636  1.00  1.51           C  
ATOM   4506  O   VAL A 286      28.610 -27.893  22.040  1.00  1.51           O  
ATOM   4507  CB  VAL A 286      30.206 -29.977  20.253  1.00  1.51           C  
ATOM   4508  CG1 VAL A 286      30.585 -28.532  19.942  1.00  1.51           C  
ATOM   4509  CG2 VAL A 286      31.411 -30.882  20.249  1.00  1.51           C  
ATOM   4510  H   VAL A 286      29.098 -32.068  21.072  1.00  1.51           H  
ATOM   4511  HA  VAL A 286      30.223 -29.845  22.406  1.00  1.51           H  
ATOM   4512  HB  VAL A 286      29.515 -30.292  19.485  1.00  1.51           H  
ATOM   4513 1HG1 VAL A 286      31.055 -28.490  18.960  1.00  1.51           H  
ATOM   4514 2HG1 VAL A 286      29.686 -27.914  19.939  1.00  1.51           H  
ATOM   4515 3HG1 VAL A 286      31.278 -28.162  20.693  1.00  1.51           H  
ATOM   4516 1HG2 VAL A 286      31.894 -30.836  19.274  1.00  1.51           H  
ATOM   4517 2HG2 VAL A 286      32.108 -30.560  21.020  1.00  1.51           H  
ATOM   4518 3HG2 VAL A 286      31.092 -31.906  20.448  1.00  1.51           H  
ATOM   4519  N   PHE A 287      27.235 -29.418  21.110  1.00  1.61           N  
ATOM   4520  CA  PHE A 287      26.114 -28.523  20.952  1.00  1.61           C  
ATOM   4521  C   PHE A 287      25.027 -28.750  22.007  1.00  1.61           C  
ATOM   4522  O   PHE A 287      24.025 -28.029  22.011  1.00  1.61           O  
ATOM   4523  CB  PHE A 287      25.526 -28.774  19.573  1.00  1.61           C  
ATOM   4524  CG  PHE A 287      26.543 -28.619  18.509  1.00  1.61           C  
ATOM   4525  CD1 PHE A 287      27.046 -29.759  17.907  1.00  1.61           C  
ATOM   4526  CD2 PHE A 287      27.033 -27.388  18.127  1.00  1.61           C  
ATOM   4527  CE1 PHE A 287      28.011 -29.694  16.942  1.00  1.61           C  
ATOM   4528  CE2 PHE A 287      28.011 -27.306  17.149  1.00  1.61           C  
ATOM   4529  CZ  PHE A 287      28.501 -28.464  16.557  1.00  1.61           C  
ATOM   4530  H   PHE A 287      27.099 -30.387  20.841  1.00  1.61           H  
ATOM   4531  HA  PHE A 287      26.472 -27.496  21.030  1.00  1.61           H  
ATOM   4532 1HB  PHE A 287      25.141 -29.792  19.533  1.00  1.61           H  
ATOM   4533 2HB  PHE A 287      24.702 -28.091  19.379  1.00  1.61           H  
ATOM   4534  HD1 PHE A 287      26.661 -30.718  18.221  1.00  1.61           H  
ATOM   4535  HD2 PHE A 287      26.651 -26.483  18.604  1.00  1.61           H  
ATOM   4536  HE1 PHE A 287      28.389 -30.615  16.489  1.00  1.61           H  
ATOM   4537  HE2 PHE A 287      28.401 -26.335  16.849  1.00  1.61           H  
ATOM   4538  HZ  PHE A 287      29.273 -28.403  15.791  1.00  1.61           H  
ATOM   4539  N   ASP A 288      25.184 -29.791  22.853  1.00  1.68           N  
ATOM   4540  CA  ASP A 288      24.193 -30.087  23.901  1.00  1.68           C  
ATOM   4541  C   ASP A 288      24.666 -29.942  25.374  1.00  1.68           C  
ATOM   4542  O   ASP A 288      23.859 -29.596  26.239  1.00  1.68           O  
ATOM   4543  CB  ASP A 288      23.598 -31.470  23.666  1.00  1.68           C  
ATOM   4544  CG  ASP A 288      22.341 -31.774  24.498  1.00  1.68           C  
ATOM   4545  OD1 ASP A 288      21.416 -30.986  24.466  1.00  1.68           O  
ATOM   4546  OD2 ASP A 288      22.302 -32.806  25.123  1.00  1.68           O  
ATOM   4547  H   ASP A 288      25.991 -30.399  22.731  1.00  1.68           H  
ATOM   4548  HA  ASP A 288      23.376 -29.380  23.767  1.00  1.68           H  
ATOM   4549 1HB  ASP A 288      23.340 -31.533  22.636  1.00  1.68           H  
ATOM   4550 2HB  ASP A 288      24.357 -32.230  23.863  1.00  1.68           H  
ATOM   4551  N   ARG A 289      25.957 -30.198  25.674  1.00  1.69           N  
ATOM   4552  CA  ARG A 289      26.478 -30.164  27.059  1.00  1.69           C  
ATOM   4553  C   ARG A 289      26.464 -28.798  27.724  1.00  1.69           C  
ATOM   4554  O   ARG A 289      26.560 -28.691  28.947  1.00  1.69           O  
ATOM   4555  CB  ARG A 289      27.917 -30.638  27.149  1.00  1.69           C  
ATOM   4556  CG  ARG A 289      28.170 -32.110  26.979  1.00  1.69           C  
ATOM   4557  CD  ARG A 289      29.636 -32.390  27.100  1.00  1.69           C  
ATOM   4558  NE  ARG A 289      29.947 -33.800  26.987  1.00  1.69           N  
ATOM   4559  CZ  ARG A 289      31.193 -34.313  26.953  1.00  1.69           C  
ATOM   4560  NH1 ARG A 289      32.246 -33.522  27.039  1.00  1.69           N  
ATOM   4561  NH2 ARG A 289      31.351 -35.616  26.830  1.00  1.69           N  
ATOM   4562  H   ARG A 289      26.608 -30.468  24.939  1.00  1.69           H  
ATOM   4563  HA  ARG A 289      25.861 -30.837  27.656  1.00  1.69           H  
ATOM   4564 1HB  ARG A 289      28.491 -30.136  26.370  1.00  1.69           H  
ATOM   4565 2HB  ARG A 289      28.338 -30.331  28.106  1.00  1.69           H  
ATOM   4566 1HG  ARG A 289      27.643 -32.675  27.751  1.00  1.69           H  
ATOM   4567 2HG  ARG A 289      27.818 -32.430  26.005  1.00  1.69           H  
ATOM   4568 1HD  ARG A 289      30.161 -31.862  26.305  1.00  1.69           H  
ATOM   4569 2HD  ARG A 289      29.993 -32.039  28.067  1.00  1.69           H  
ATOM   4570  HE  ARG A 289      29.158 -34.462  26.897  1.00  1.69           H  
ATOM   4571 1HH1 ARG A 289      32.120 -32.523  27.131  1.00  1.69           H  
ATOM   4572 2HH1 ARG A 289      33.177 -33.913  27.012  1.00  1.69           H  
ATOM   4573 1HH2 ARG A 289      30.526 -36.212  26.759  1.00  1.69           H  
ATOM   4574 2HH2 ARG A 289      32.276 -36.015  26.802  1.00  1.69           H  
ATOM   4575  N   GLN A 290      26.404 -27.757  26.918  1.00  1.63           N  
ATOM   4576  CA  GLN A 290      26.464 -26.390  27.390  1.00  1.63           C  
ATOM   4577  C   GLN A 290      25.139 -25.711  27.092  1.00  1.63           C  
ATOM   4578  O   GLN A 290      25.051 -24.994  26.106  1.00  1.63           O  
ATOM   4579  CB  GLN A 290      27.590 -25.616  26.694  1.00  1.63           C  
ATOM   4580  CG  GLN A 290      28.994 -26.151  26.981  1.00  1.63           C  
ATOM   4581  CD  GLN A 290      30.108 -25.331  26.294  1.00  1.63           C  
ATOM   4582  OE1 GLN A 290      30.068 -24.090  26.242  1.00  1.63           O  
ATOM   4583  NE2 GLN A 290      31.109 -26.030  25.766  1.00  1.63           N  
ATOM   4584  H   GLN A 290      26.312 -27.933  25.926  1.00  1.63           H  
ATOM   4585  HA  GLN A 290      26.678 -26.401  28.451  1.00  1.63           H  
ATOM   4586 1HB  GLN A 290      27.431 -25.643  25.612  1.00  1.63           H  
ATOM   4587 2HB  GLN A 290      27.556 -24.571  27.000  1.00  1.63           H  
ATOM   4588 1HG  GLN A 290      29.163 -26.123  28.057  1.00  1.63           H  
ATOM   4589 2HG  GLN A 290      29.058 -27.179  26.620  1.00  1.63           H  
ATOM   4590 1HE2 GLN A 290      31.864 -25.561  25.306  1.00  1.63           H  
ATOM   4591 2HE2 GLN A 290      31.109 -27.029  25.824  1.00  1.63           H  
ATOM   4592  N   PRO A 291      24.124 -25.802  27.980  1.00  1.51           N  
ATOM   4593  CA  PRO A 291      22.718 -25.481  27.739  1.00  1.51           C  
ATOM   4594  C   PRO A 291      22.518 -24.030  27.327  1.00  1.51           C  
ATOM   4595  O   PRO A 291      21.453 -23.649  26.841  1.00  1.51           O  
ATOM   4596  CB  PRO A 291      22.061 -25.784  29.094  1.00  1.51           C  
ATOM   4597  CG  PRO A 291      23.174 -25.658  30.103  1.00  1.51           C  
ATOM   4598  CD  PRO A 291      24.412 -26.150  29.388  1.00  1.51           C  
ATOM   4599  HA  PRO A 291      22.339 -26.150  26.961  1.00  1.51           H  
ATOM   4600 1HB  PRO A 291      21.241 -25.072  29.275  1.00  1.51           H  
ATOM   4601 2HB  PRO A 291      21.615 -26.789  29.075  1.00  1.51           H  
ATOM   4602 1HG  PRO A 291      23.261 -24.609  30.431  1.00  1.51           H  
ATOM   4603 2HG  PRO A 291      22.940 -26.251  31.002  1.00  1.51           H  
ATOM   4604 1HD  PRO A 291      25.260 -25.579  29.786  1.00  1.51           H  
ATOM   4605 2HD  PRO A 291      24.534 -27.237  29.509  1.00  1.51           H  
ATOM   4606  N   ASN A 292      23.537 -23.219  27.562  1.00  1.36           N  
ATOM   4607  CA  ASN A 292      23.557 -21.822  27.203  1.00  1.36           C  
ATOM   4608  C   ASN A 292      23.554 -21.636  25.684  1.00  1.36           C  
ATOM   4609  O   ASN A 292      23.212 -20.566  25.183  1.00  1.36           O  
ATOM   4610  CB  ASN A 292      24.776 -21.168  27.802  1.00  1.36           C  
ATOM   4611  CG  ASN A 292      24.655 -20.993  29.280  1.00  1.36           C  
ATOM   4612  OD1 ASN A 292      23.551 -20.970  29.838  1.00  1.36           O  
ATOM   4613  ND2 ASN A 292      25.776 -20.869  29.939  1.00  1.36           N  
ATOM   4614  H   ASN A 292      24.369 -23.598  27.980  1.00  1.36           H  
ATOM   4615  HA  ASN A 292      22.656 -21.355  27.600  1.00  1.36           H  
ATOM   4616 1HB  ASN A 292      25.652 -21.786  27.593  1.00  1.36           H  
ATOM   4617 2HB  ASN A 292      24.940 -20.197  27.334  1.00  1.36           H  
ATOM   4618 1HD2 ASN A 292      25.761 -20.750  30.933  1.00  1.36           H  
ATOM   4619 2HD2 ASN A 292      26.648 -20.893  29.452  1.00  1.36           H  
ATOM   4620  N   HIS A 293      23.987 -22.634  24.938  1.00  1.20           N  
ATOM   4621  CA  HIS A 293      23.988 -22.442  23.506  1.00  1.20           C  
ATOM   4622  C   HIS A 293      23.911 -23.722  22.698  1.00  1.20           C  
ATOM   4623  O   HIS A 293      24.366 -24.779  23.130  1.00  1.20           O  
ATOM   4624  CB  HIS A 293      25.215 -21.614  23.099  1.00  1.20           C  
ATOM   4625  CG  HIS A 293      26.517 -22.275  23.423  1.00  1.20           C  
ATOM   4626  ND1 HIS A 293      27.195 -23.083  22.533  1.00  1.20           N  
ATOM   4627  CD2 HIS A 293      27.251 -22.266  24.559  1.00  1.20           C  
ATOM   4628  CE1 HIS A 293      28.292 -23.544  23.117  1.00  1.20           C  
ATOM   4629  NE2 HIS A 293      28.344 -23.059  24.340  1.00  1.20           N  
ATOM   4630  H   HIS A 293      24.285 -23.513  25.356  1.00  1.20           H  
ATOM   4631  HA  HIS A 293      23.126 -21.868  23.263  1.00  1.20           H  
ATOM   4632 1HB  HIS A 293      25.181 -21.433  22.024  1.00  1.20           H  
ATOM   4633 2HB  HIS A 293      25.192 -20.644  23.590  1.00  1.20           H  
ATOM   4634  HD2 HIS A 293      27.015 -21.739  25.481  1.00  1.20           H  
ATOM   4635  HE1 HIS A 293      29.025 -24.214  22.668  1.00  1.20           H  
ATOM   4636  HE2 HIS A 293      29.076 -23.256  25.032  1.00  1.20           H  
ATOM   4637  N   GLY A 294      23.408 -23.607  21.476  1.00  1.06           N  
ATOM   4638  CA  GLY A 294      23.427 -24.765  20.587  1.00  1.06           C  
ATOM   4639  C   GLY A 294      22.050 -25.314  20.269  1.00  1.06           C  
ATOM   4640  O   GLY A 294      21.104 -24.549  20.030  1.00  1.06           O  
ATOM   4641  H   GLY A 294      22.988 -22.717  21.209  1.00  1.06           H  
ATOM   4642 1HA  GLY A 294      23.923 -24.487  19.658  1.00  1.06           H  
ATOM   4643 2HA  GLY A 294      24.033 -25.555  21.035  1.00  1.06           H  
ATOM   4644  N   ILE A 295      21.993 -26.636  20.103  1.00  0.95           N  
ATOM   4645  CA  ILE A 295      20.781 -27.300  19.619  1.00  0.95           C  
ATOM   4646  C   ILE A 295      20.358 -28.497  20.481  1.00  0.95           C  
ATOM   4647  O   ILE A 295      21.087 -29.484  20.589  1.00  0.95           O  
ATOM   4648  CB  ILE A 295      21.015 -27.783  18.179  1.00  0.95           C  
ATOM   4649  CG1 ILE A 295      21.394 -26.616  17.303  1.00  0.95           C  
ATOM   4650  CG2 ILE A 295      19.774 -28.454  17.634  1.00  0.95           C  
ATOM   4651  CD1 ILE A 295      21.782 -27.011  15.923  1.00  0.95           C  
ATOM   4652  H   ILE A 295      22.806 -27.185  20.392  1.00  0.95           H  
ATOM   4653  HA  ILE A 295      19.963 -26.581  19.627  1.00  0.95           H  
ATOM   4654  HB  ILE A 295      21.841 -28.484  18.167  1.00  0.95           H  
ATOM   4655 1HG1 ILE A 295      20.564 -25.930  17.281  1.00  0.95           H  
ATOM   4656 2HG1 ILE A 295      22.249 -26.110  17.722  1.00  0.95           H  
ATOM   4657 1HG2 ILE A 295      19.951 -28.797  16.619  1.00  0.95           H  
ATOM   4658 2HG2 ILE A 295      19.527 -29.302  18.263  1.00  0.95           H  
ATOM   4659 3HG2 ILE A 295      18.948 -27.742  17.639  1.00  0.95           H  
ATOM   4660 1HD1 ILE A 295      22.048 -26.132  15.337  1.00  0.95           H  
ATOM   4661 2HD1 ILE A 295      22.634 -27.690  15.963  1.00  0.95           H  
ATOM   4662 3HD1 ILE A 295      20.956 -27.499  15.473  1.00  0.95           H  
ATOM   4663  N   HIS A 296      19.156 -28.460  21.038  1.00  0.88           N  
ATOM   4664  CA  HIS A 296      18.699 -29.572  21.867  1.00  0.88           C  
ATOM   4665  C   HIS A 296      18.584 -30.825  21.017  1.00  0.88           C  
ATOM   4666  O   HIS A 296      18.193 -30.768  19.842  1.00  0.88           O  
ATOM   4667  CB  HIS A 296      17.366 -29.275  22.563  1.00  0.88           C  
ATOM   4668  CG  HIS A 296      16.978 -30.278  23.672  1.00  0.88           C  
ATOM   4669  ND1 HIS A 296      16.427 -31.526  23.422  1.00  0.88           N  
ATOM   4670  CD2 HIS A 296      17.087 -30.185  25.019  1.00  0.88           C  
ATOM   4671  CE1 HIS A 296      16.216 -32.153  24.581  1.00  0.88           C  
ATOM   4672  NE2 HIS A 296      16.611 -31.360  25.557  1.00  0.88           N  
ATOM   4673  H   HIS A 296      18.554 -27.645  20.926  1.00  0.88           H  
ATOM   4674  HA  HIS A 296      19.439 -29.773  22.647  1.00  0.88           H  
ATOM   4675 1HB  HIS A 296      17.425 -28.287  23.018  1.00  0.88           H  
ATOM   4676 2HB  HIS A 296      16.565 -29.246  21.826  1.00  0.88           H  
ATOM   4677  HD2 HIS A 296      17.482 -29.347  25.569  1.00  0.88           H  
ATOM   4678  HE1 HIS A 296      15.793 -33.152  24.708  1.00  0.88           H  
ATOM   4679  HE2 HIS A 296      16.579 -31.590  26.569  1.00  0.88           H  
ATOM   4680  N   PHE A 297      18.883 -31.967  21.624  1.00  0.84           N  
ATOM   4681  CA  PHE A 297      18.775 -33.254  20.954  1.00  0.84           C  
ATOM   4682  C   PHE A 297      17.428 -33.406  20.246  1.00  0.84           C  
ATOM   4683  O   PHE A 297      17.364 -33.979  19.168  1.00  0.84           O  
ATOM   4684  CB  PHE A 297      18.901 -34.395  21.945  1.00  0.84           C  
ATOM   4685  CG  PHE A 297      18.879 -35.729  21.289  1.00  0.84           C  
ATOM   4686  CD1 PHE A 297      18.557 -35.862  19.941  1.00  0.84           C  
ATOM   4687  CD2 PHE A 297      19.166 -36.854  22.007  1.00  0.84           C  
ATOM   4688  CE1 PHE A 297      18.543 -37.084  19.337  1.00  0.84           C  
ATOM   4689  CE2 PHE A 297      19.141 -38.074  21.411  1.00  0.84           C  
ATOM   4690  CZ  PHE A 297      18.830 -38.186  20.056  1.00  0.84           C  
ATOM   4691  H   PHE A 297      19.210 -31.933  22.586  1.00  0.84           H  
ATOM   4692  HA  PHE A 297      19.572 -33.327  20.213  1.00  0.84           H  
ATOM   4693 1HB  PHE A 297      19.833 -34.295  22.503  1.00  0.84           H  
ATOM   4694 2HB  PHE A 297      18.081 -34.347  22.661  1.00  0.84           H  
ATOM   4695  HD1 PHE A 297      18.332 -34.985  19.363  1.00  0.84           H  
ATOM   4696  HD2 PHE A 297      19.412 -36.763  23.066  1.00  0.84           H  
ATOM   4697  HE1 PHE A 297      18.304 -37.174  18.280  1.00  0.84           H  
ATOM   4698  HE2 PHE A 297      19.367 -38.945  22.010  1.00  0.84           H  
ATOM   4699  HZ  PHE A 297      18.809 -39.153  19.562  1.00  0.84           H  
ATOM   4700  N   ARG A 298      16.357 -32.918  20.867  1.00  0.82           N  
ATOM   4701  CA  ARG A 298      15.009 -32.991  20.321  1.00  0.82           C  
ATOM   4702  C   ARG A 298      14.879 -32.399  18.939  1.00  0.82           C  
ATOM   4703  O   ARG A 298      14.136 -32.905  18.090  1.00  0.82           O  
ATOM   4704  CB  ARG A 298      14.079 -32.272  21.259  1.00  0.82           C  
ATOM   4705  CG  ARG A 298      12.705 -32.245  20.855  1.00  0.82           C  
ATOM   4706  CD  ARG A 298      11.893 -31.687  21.854  1.00  0.82           C  
ATOM   4707  NE  ARG A 298      11.976 -32.497  23.044  1.00  0.82           N  
ATOM   4708  CZ  ARG A 298      11.381 -33.685  23.158  1.00  0.82           C  
ATOM   4709  NH1 ARG A 298      10.766 -34.167  22.130  1.00  0.82           N  
ATOM   4710  NH2 ARG A 298      11.407 -34.361  24.265  1.00  0.82           N  
ATOM   4711  H   ARG A 298      16.476 -32.452  21.761  1.00  0.82           H  
ATOM   4712  HA  ARG A 298      14.711 -34.025  20.255  1.00  0.82           H  
ATOM   4713 1HB  ARG A 298      14.124 -32.741  22.237  1.00  0.82           H  
ATOM   4714 2HB  ARG A 298      14.406 -31.234  21.376  1.00  0.82           H  
ATOM   4715 1HG  ARG A 298      12.577 -31.682  19.925  1.00  0.82           H  
ATOM   4716 2HG  ARG A 298      12.376 -33.222  20.742  1.00  0.82           H  
ATOM   4717 1HD  ARG A 298      12.233 -30.675  22.097  1.00  0.82           H  
ATOM   4718 2HD  ARG A 298      10.867 -31.657  21.521  1.00  0.82           H  
ATOM   4719  HE  ARG A 298      12.449 -32.103  23.856  1.00  0.82           H  
ATOM   4720 1HH1 ARG A 298      10.771 -33.615  21.277  1.00  0.82           H  
ATOM   4721 2HH1 ARG A 298      10.299 -35.068  22.195  1.00  0.82           H  
ATOM   4722 1HH2 ARG A 298      11.879 -34.008  25.100  1.00  0.82           H  
ATOM   4723 2HH2 ARG A 298      10.934 -35.230  24.315  1.00  0.82           H  
ATOM   4724  N   VAL A 299      15.573 -31.309  18.702  1.00  0.80           N  
ATOM   4725  CA  VAL A 299      15.488 -30.656  17.427  1.00  0.80           C  
ATOM   4726  C   VAL A 299      16.175 -31.541  16.418  1.00  0.80           C  
ATOM   4727  O   VAL A 299      15.665 -31.795  15.320  1.00  0.80           O  
ATOM   4728  CB  VAL A 299      16.235 -29.358  17.474  1.00  0.80           C  
ATOM   4729  CG1 VAL A 299      16.223 -28.776  16.106  1.00  0.80           C  
ATOM   4730  CG2 VAL A 299      15.676 -28.462  18.534  1.00  0.80           C  
ATOM   4731  H   VAL A 299      16.224 -30.953  19.400  1.00  0.80           H  
ATOM   4732  HA  VAL A 299      14.442 -30.507  17.154  1.00  0.80           H  
ATOM   4733  HB  VAL A 299      17.254 -29.573  17.721  1.00  0.80           H  
ATOM   4734 1HG1 VAL A 299      16.800 -27.898  16.084  1.00  0.80           H  
ATOM   4735 2HG1 VAL A 299      16.660 -29.499  15.433  1.00  0.80           H  
ATOM   4736 3HG1 VAL A 299      15.201 -28.554  15.795  1.00  0.80           H  
ATOM   4737 1HG2 VAL A 299      16.269 -27.577  18.566  1.00  0.80           H  
ATOM   4738 2HG2 VAL A 299      14.646 -28.223  18.305  1.00  0.80           H  
ATOM   4739 3HG2 VAL A 299      15.731 -28.962  19.503  1.00  0.80           H  
ATOM   4740  N   LEU A 300      17.345 -32.032  16.822  1.00  0.79           N  
ATOM   4741  CA  LEU A 300      18.118 -32.904  15.971  1.00  0.79           C  
ATOM   4742  C   LEU A 300      17.347 -34.183  15.662  1.00  0.79           C  
ATOM   4743  O   LEU A 300      17.346 -34.627  14.526  1.00  0.79           O  
ATOM   4744  CB  LEU A 300      19.507 -33.186  16.560  1.00  0.79           C  
ATOM   4745  CG  LEU A 300      20.369 -34.158  15.718  1.00  0.79           C  
ATOM   4746  CD1 LEU A 300      20.531 -33.629  14.311  1.00  0.79           C  
ATOM   4747  CD2 LEU A 300      21.746 -34.292  16.330  1.00  0.79           C  
ATOM   4748  H   LEU A 300      17.686 -31.784  17.756  1.00  0.79           H  
ATOM   4749  HA  LEU A 300      18.281 -32.385  15.031  1.00  0.79           H  
ATOM   4750 1HB  LEU A 300      20.047 -32.246  16.662  1.00  0.79           H  
ATOM   4751 2HB  LEU A 300      19.384 -33.619  17.550  1.00  0.79           H  
ATOM   4752  HG  LEU A 300      19.877 -35.121  15.688  1.00  0.79           H  
ATOM   4753 1HD1 LEU A 300      21.127 -34.332  13.741  1.00  0.79           H  
ATOM   4754 2HD1 LEU A 300      19.556 -33.527  13.847  1.00  0.79           H  
ATOM   4755 3HD1 LEU A 300      21.027 -32.662  14.338  1.00  0.79           H  
ATOM   4756 1HD2 LEU A 300      22.349 -34.982  15.738  1.00  0.79           H  
ATOM   4757 2HD2 LEU A 300      22.219 -33.319  16.333  1.00  0.79           H  
ATOM   4758 3HD2 LEU A 300      21.667 -34.646  17.334  1.00  0.79           H  
ATOM   4759  N   ALA A 301      16.691 -34.786  16.653  1.00  0.78           N  
ATOM   4760  CA  ALA A 301      15.950 -36.017  16.405  1.00  0.78           C  
ATOM   4761  C   ALA A 301      14.880 -35.808  15.345  1.00  0.78           C  
ATOM   4762  O   ALA A 301      14.680 -36.674  14.483  1.00  0.78           O  
ATOM   4763  CB  ALA A 301      15.291 -36.496  17.667  1.00  0.78           C  
ATOM   4764  H   ALA A 301      16.722 -34.391  17.583  1.00  0.78           H  
ATOM   4765  HA  ALA A 301      16.650 -36.768  16.049  1.00  0.78           H  
ATOM   4766 1HB  ALA A 301      14.753 -37.421  17.478  1.00  0.78           H  
ATOM   4767 2HB  ALA A 301      16.029 -36.658  18.413  1.00  0.78           H  
ATOM   4768 3HB  ALA A 301      14.599 -35.734  18.010  1.00  0.78           H  
ATOM   4769  N   LYS A 302      14.213 -34.650  15.369  1.00  0.78           N  
ATOM   4770  CA  LYS A 302      13.214 -34.385  14.349  1.00  0.78           C  
ATOM   4771  C   LYS A 302      13.888 -34.244  12.990  1.00  0.78           C  
ATOM   4772  O   LYS A 302      13.413 -34.788  11.985  1.00  0.78           O  
ATOM   4773  CB  LYS A 302      12.398 -33.144  14.700  1.00  0.78           C  
ATOM   4774  CG  LYS A 302      11.467 -33.363  15.867  1.00  0.78           C  
ATOM   4775  CD  LYS A 302      10.650 -32.153  16.215  1.00  0.78           C  
ATOM   4776  CE  LYS A 302       9.677 -32.500  17.310  1.00  0.78           C  
ATOM   4777  NZ  LYS A 302       8.888 -31.368  17.745  1.00  0.78           N  
ATOM   4778  H   LYS A 302      14.383 -33.964  16.112  1.00  0.78           H  
ATOM   4779  HA  LYS A 302      12.541 -35.238  14.304  1.00  0.78           H  
ATOM   4780 1HB  LYS A 302      13.078 -32.328  14.963  1.00  0.78           H  
ATOM   4781 2HB  LYS A 302      11.813 -32.823  13.840  1.00  0.78           H  
ATOM   4782 1HG  LYS A 302      10.808 -34.192  15.682  1.00  0.78           H  
ATOM   4783 2HG  LYS A 302      12.077 -33.592  16.727  1.00  0.78           H  
ATOM   4784 1HD  LYS A 302      11.300 -31.346  16.564  1.00  0.78           H  
ATOM   4785 2HD  LYS A 302      10.092 -31.800  15.344  1.00  0.78           H  
ATOM   4786 1HE  LYS A 302       9.004 -33.257  16.931  1.00  0.78           H  
ATOM   4787 2HE  LYS A 302      10.222 -32.894  18.166  1.00  0.78           H  
ATOM   4788 1HZ  LYS A 302       8.253 -31.654  18.465  1.00  0.78           H  
ATOM   4789 2HZ  LYS A 302       9.497 -30.647  18.130  1.00  0.78           H  
ATOM   4790 3HZ  LYS A 302       8.370 -30.991  16.960  1.00  0.78           H  
ATOM   4791  N   TRP A 303      15.046 -33.582  12.967  1.00  0.78           N  
ATOM   4792  CA  TRP A 303      15.774 -33.437  11.719  1.00  0.78           C  
ATOM   4793  C   TRP A 303      16.172 -34.806  11.204  1.00  0.78           C  
ATOM   4794  O   TRP A 303      16.101 -35.070  10.011  1.00  0.78           O  
ATOM   4795  CB  TRP A 303      17.016 -32.569  11.888  1.00  0.78           C  
ATOM   4796  CG  TRP A 303      16.719 -31.124  12.116  1.00  0.78           C  
ATOM   4797  CD1 TRP A 303      15.565 -30.482  11.839  1.00  0.78           C  
ATOM   4798  CD2 TRP A 303      17.597 -30.134  12.667  1.00  0.78           C  
ATOM   4799  NE1 TRP A 303      15.663 -29.169  12.163  1.00  0.78           N  
ATOM   4800  CE2 TRP A 303      16.895 -28.929  12.671  1.00  0.78           C  
ATOM   4801  CE3 TRP A 303      18.891 -30.166  13.148  1.00  0.78           C  
ATOM   4802  CZ2 TRP A 303      17.451 -27.756  13.146  1.00  0.78           C  
ATOM   4803  CZ3 TRP A 303      19.438 -29.010  13.629  1.00  0.78           C  
ATOM   4804  CH2 TRP A 303      18.734 -27.825  13.630  1.00  0.78           C  
ATOM   4805  H   TRP A 303      15.405 -33.146  13.821  1.00  0.78           H  
ATOM   4806  HA  TRP A 303      15.136 -32.972  10.988  1.00  0.78           H  
ATOM   4807 1HB  TRP A 303      17.589 -32.928  12.723  1.00  0.78           H  
ATOM   4808 2HB  TRP A 303      17.642 -32.662  11.004  1.00  0.78           H  
ATOM   4809  HD1 TRP A 303      14.702 -30.941  11.424  1.00  0.78           H  
ATOM   4810  HE1 TRP A 303      14.929 -28.489  12.050  1.00  0.78           H  
ATOM   4811  HE3 TRP A 303      19.460 -31.091  13.150  1.00  0.78           H  
ATOM   4812  HZ2 TRP A 303      16.917 -26.817  13.156  1.00  0.78           H  
ATOM   4813  HZ3 TRP A 303      20.456 -29.061  14.002  1.00  0.78           H  
ATOM   4814  HH2 TRP A 303      19.202 -26.922  14.018  1.00  0.78           H  
ATOM   4815  N   LEU A 304      16.588 -35.692  12.104  1.00  0.77           N  
ATOM   4816  CA  LEU A 304      17.023 -37.010  11.692  1.00  0.77           C  
ATOM   4817  C   LEU A 304      15.884 -37.860  11.116  1.00  0.77           C  
ATOM   4818  O   LEU A 304      16.050 -38.565  10.110  1.00  0.77           O  
ATOM   4819  CB  LEU A 304      17.745 -37.687  12.831  1.00  0.77           C  
ATOM   4820  CG  LEU A 304      19.059 -36.983  13.129  1.00  0.77           C  
ATOM   4821  CD1 LEU A 304      19.745 -37.623  14.300  1.00  0.77           C  
ATOM   4822  CD2 LEU A 304      19.869 -36.967  11.878  1.00  0.77           C  
ATOM   4823  H   LEU A 304      16.635 -35.426  13.083  1.00  0.77           H  
ATOM   4824  HA  LEU A 304      17.776 -36.864  10.937  1.00  0.77           H  
ATOM   4825 1HB  LEU A 304      17.120 -37.655  13.722  1.00  0.77           H  
ATOM   4826 2HB  LEU A 304      17.950 -38.723  12.570  1.00  0.77           H  
ATOM   4827  HG  LEU A 304      18.875 -35.971  13.402  1.00  0.77           H  
ATOM   4828 1HD1 LEU A 304      20.675 -37.098  14.501  1.00  0.77           H  
ATOM   4829 2HD1 LEU A 304      19.099 -37.572  15.177  1.00  0.77           H  
ATOM   4830 3HD1 LEU A 304      19.956 -38.638  14.066  1.00  0.77           H  
ATOM   4831 1HD2 LEU A 304      20.790 -36.456  12.086  1.00  0.77           H  
ATOM   4832 2HD2 LEU A 304      20.062 -37.962  11.547  1.00  0.77           H  
ATOM   4833 3HD2 LEU A 304      19.327 -36.442  11.096  1.00  0.77           H  
ATOM   4834  N   ARG A 305      14.685 -37.760  11.676  1.00  0.77           N  
ATOM   4835  CA  ARG A 305      13.600 -38.509  11.053  1.00  0.77           C  
ATOM   4836  C   ARG A 305      13.354 -37.924   9.636  1.00  0.77           C  
ATOM   4837  O   ARG A 305      13.123 -38.671   8.682  1.00  0.77           O  
ATOM   4838  CB  ARG A 305      12.357 -38.559  11.937  1.00  0.77           C  
ATOM   4839  CG  ARG A 305      11.222 -39.491  11.415  1.00  0.77           C  
ATOM   4840  CD  ARG A 305      10.205 -39.788  12.480  1.00  0.77           C  
ATOM   4841  NE  ARG A 305       9.044 -40.535  11.979  1.00  0.77           N  
ATOM   4842  CZ  ARG A 305       7.991 -40.899  12.750  1.00  0.77           C  
ATOM   4843  NH1 ARG A 305       8.000 -40.619  14.027  1.00  0.77           N  
ATOM   4844  NH2 ARG A 305       6.946 -41.527  12.215  1.00  0.77           N  
ATOM   4845  H   ARG A 305      14.545 -37.200  12.522  1.00  0.77           H  
ATOM   4846  HA  ARG A 305      13.924 -39.543  10.935  1.00  0.77           H  
ATOM   4847 1HB  ARG A 305      12.631 -38.895  12.938  1.00  0.77           H  
ATOM   4848 2HB  ARG A 305      11.947 -37.552  12.034  1.00  0.77           H  
ATOM   4849 1HG  ARG A 305      10.707 -38.997  10.596  1.00  0.77           H  
ATOM   4850 2HG  ARG A 305      11.644 -40.438  11.063  1.00  0.77           H  
ATOM   4851 1HD  ARG A 305      10.672 -40.387  13.263  1.00  0.77           H  
ATOM   4852 2HD  ARG A 305       9.853 -38.870  12.908  1.00  0.77           H  
ATOM   4853  HE  ARG A 305       9.013 -40.778  10.996  1.00  0.77           H  
ATOM   4854 1HH1 ARG A 305       8.782 -40.133  14.479  1.00  0.77           H  
ATOM   4855 2HH1 ARG A 305       7.203 -40.850  14.608  1.00  0.77           H  
ATOM   4856 1HH2 ARG A 305       6.921 -41.743  11.221  1.00  0.77           H  
ATOM   4857 2HH2 ARG A 305       6.119 -41.811  12.761  1.00  0.77           H  
ATOM   4858  N   MET A 306      13.516 -36.593   9.473  1.00  0.75           N  
ATOM   4859  CA  MET A 306      13.330 -35.916   8.174  1.00  0.75           C  
ATOM   4860  C   MET A 306      14.458 -36.089   7.159  1.00  0.75           C  
ATOM   4861  O   MET A 306      14.381 -35.549   6.053  1.00  0.75           O  
ATOM   4862  CB  MET A 306      13.103 -34.423   8.332  1.00  0.75           C  
ATOM   4863  CG  MET A 306      11.800 -34.031   8.890  1.00  0.75           C  
ATOM   4864  SD  MET A 306      11.557 -32.267   8.779  1.00  0.75           S  
ATOM   4865  CE  MET A 306      12.572 -31.782  10.099  1.00  0.75           C  
ATOM   4866  H   MET A 306      13.723 -36.016  10.292  1.00  0.75           H  
ATOM   4867  HA  MET A 306      12.441 -36.338   7.714  1.00  0.75           H  
ATOM   4868 1HB  MET A 306      13.869 -34.024   8.992  1.00  0.75           H  
ATOM   4869 2HB  MET A 306      13.219 -33.934   7.374  1.00  0.75           H  
ATOM   4870 1HG  MET A 306      10.998 -34.533   8.357  1.00  0.75           H  
ATOM   4871 2HG  MET A 306      11.778 -34.323   9.935  1.00  0.75           H  
ATOM   4872 1HE  MET A 306      12.580 -30.696  10.182  1.00  0.75           H  
ATOM   4873 2HE  MET A 306      12.213 -32.229  11.029  1.00  0.75           H  
ATOM   4874 3HE  MET A 306      13.549 -32.130   9.895  1.00  0.75           H  
ATOM   4875  N   VAL A 307      15.502 -36.827   7.510  1.00  0.73           N  
ATOM   4876  CA  VAL A 307      16.549 -37.127   6.549  1.00  0.73           C  
ATOM   4877  C   VAL A 307      16.466 -38.590   6.255  1.00  0.73           C  
ATOM   4878  O   VAL A 307      17.309 -39.150   5.558  1.00  0.73           O  
ATOM   4879  CB  VAL A 307      17.947 -36.800   7.050  1.00  0.73           C  
ATOM   4880  CG1 VAL A 307      18.095 -35.424   7.289  1.00  0.73           C  
ATOM   4881  CG2 VAL A 307      18.165 -37.485   8.261  1.00  0.73           C  
ATOM   4882  H   VAL A 307      15.565 -37.235   8.442  1.00  0.73           H  
ATOM   4883  HA  VAL A 307      16.370 -36.570   5.630  1.00  0.73           H  
ATOM   4884  HB  VAL A 307      18.655 -37.088   6.306  1.00  0.73           H  
ATOM   4885 1HG1 VAL A 307      19.095 -35.241   7.628  1.00  0.73           H  
ATOM   4886 2HG1 VAL A 307      17.918 -34.965   6.376  1.00  0.73           H  
ATOM   4887 3HG1 VAL A 307      17.392 -35.081   8.022  1.00  0.73           H  
ATOM   4888 1HG2 VAL A 307      19.155 -37.269   8.656  1.00  0.73           H  
ATOM   4889 2HG2 VAL A 307      17.424 -37.107   8.892  1.00  0.73           H  
ATOM   4890 3HG2 VAL A 307      18.042 -38.548   8.131  1.00  0.73           H  
ATOM   4891  N   GLY A 308      15.452 -39.218   6.826  1.00  0.71           N  
ATOM   4892  CA  GLY A 308      15.186 -40.603   6.616  1.00  0.71           C  
ATOM   4893  C   GLY A 308      16.113 -41.602   7.293  1.00  0.71           C  
ATOM   4894  O   GLY A 308      16.336 -42.681   6.748  1.00  0.71           O  
ATOM   4895  H   GLY A 308      14.783 -38.720   7.408  1.00  0.71           H  
ATOM   4896 1HA  GLY A 308      14.195 -40.766   7.010  1.00  0.71           H  
ATOM   4897 2HA  GLY A 308      15.112 -40.803   5.553  1.00  0.71           H  
ATOM   4898  N   GLY A 309      16.704 -41.281   8.440  1.00  0.68           N  
ATOM   4899  CA  GLY A 309      17.543 -42.321   9.038  1.00  0.68           C  
ATOM   4900  C   GLY A 309      16.582 -43.448   9.450  1.00  0.68           C  
ATOM   4901  O   GLY A 309      15.462 -43.163   9.838  1.00  0.68           O  
ATOM   4902  H   GLY A 309      16.537 -40.383   8.902  1.00  0.68           H  
ATOM   4903 1HA  GLY A 309      18.281 -42.686   8.319  1.00  0.68           H  
ATOM   4904 2HA  GLY A 309      18.075 -41.931   9.905  1.00  0.68           H  
ATOM   4905  N   ASP A 310      17.004 -44.711   9.397  1.00  0.67           N  
ATOM   4906  CA  ASP A 310      16.132 -45.828   9.799  1.00  0.67           C  
ATOM   4907  C   ASP A 310      16.336 -46.195  11.266  1.00  0.67           C  
ATOM   4908  O   ASP A 310      15.414 -46.663  11.948  1.00  0.67           O  
ATOM   4909  CB  ASP A 310      16.409 -47.054   8.951  1.00  0.67           C  
ATOM   4910  CG  ASP A 310      16.105 -46.890   7.425  1.00  0.67           C  
ATOM   4911  OD1 ASP A 310      14.997 -46.545   7.060  1.00  0.67           O  
ATOM   4912  OD2 ASP A 310      17.011 -47.114   6.647  1.00  0.67           O  
ATOM   4913  H   ASP A 310      17.943 -44.915   9.079  1.00  0.67           H  
ATOM   4914  HA  ASP A 310      15.093 -45.531   9.661  1.00  0.67           H  
ATOM   4915 1HB  ASP A 310      17.460 -47.334   9.075  1.00  0.67           H  
ATOM   4916 2HB  ASP A 310      15.811 -47.872   9.343  1.00  0.67           H  
ATOM   4917  N   HIS A 311      17.557 -45.978  11.722  1.00  0.67           N  
ATOM   4918  CA  HIS A 311      17.968 -46.236  13.097  1.00  0.67           C  
ATOM   4919  C   HIS A 311      18.706 -44.981  13.549  1.00  0.67           C  
ATOM   4920  O   HIS A 311      19.614 -44.524  12.854  1.00  0.67           O  
ATOM   4921  CB  HIS A 311      18.908 -47.461  13.182  1.00  0.67           C  
ATOM   4922  CG  HIS A 311      18.363 -48.794  12.743  1.00  0.67           C  
ATOM   4923  ND1 HIS A 311      18.196 -49.121  11.425  1.00  0.67           N  
ATOM   4924  CD2 HIS A 311      18.037 -49.912  13.445  1.00  0.67           C  
ATOM   4925  CE1 HIS A 311      17.772 -50.367  11.331  1.00  0.67           C  
ATOM   4926  NE2 HIS A 311      17.667 -50.870  12.523  1.00  0.67           N  
ATOM   4927  H   HIS A 311      18.245 -45.627  11.055  1.00  0.67           H  
ATOM   4928  HA  HIS A 311      17.108 -46.386  13.742  1.00  0.67           H  
ATOM   4929 1HB  HIS A 311      19.796 -47.264  12.590  1.00  0.67           H  
ATOM   4930 2HB  HIS A 311      19.225 -47.586  14.183  1.00  0.67           H  
ATOM   4931  HD2 HIS A 311      18.068 -50.034  14.524  1.00  0.67           H  
ATOM   4932  HE1 HIS A 311      17.564 -50.899  10.436  1.00  0.67           H  
ATOM   4933  HE2 HIS A 311      17.352 -51.844  12.683  1.00  0.67           H  
ATOM   4934  N   VAL A 312      18.298 -44.400  14.671  1.00  0.69           N  
ATOM   4935  CA  VAL A 312      18.920 -43.162  15.139  1.00  0.69           C  
ATOM   4936  C   VAL A 312      19.505 -43.243  16.543  1.00  0.69           C  
ATOM   4937  O   VAL A 312      18.802 -43.563  17.501  1.00  0.69           O  
ATOM   4938  CB  VAL A 312      17.879 -42.023  15.087  1.00  0.69           C  
ATOM   4939  CG1 VAL A 312      18.475 -40.749  15.632  1.00  0.69           C  
ATOM   4940  CG2 VAL A 312      17.407 -41.801  13.623  1.00  0.69           C  
ATOM   4941  H   VAL A 312      17.528 -44.812  15.196  1.00  0.69           H  
ATOM   4942  HA  VAL A 312      19.734 -42.912  14.461  1.00  0.69           H  
ATOM   4943  HB  VAL A 312      17.032 -42.288  15.699  1.00  0.69           H  
ATOM   4944 1HG1 VAL A 312      17.735 -39.950  15.596  1.00  0.69           H  
ATOM   4945 2HG1 VAL A 312      18.789 -40.901  16.661  1.00  0.69           H  
ATOM   4946 3HG1 VAL A 312      19.329 -40.492  15.034  1.00  0.69           H  
ATOM   4947 1HG2 VAL A 312      16.667 -40.999  13.596  1.00  0.69           H  
ATOM   4948 2HG2 VAL A 312      18.256 -41.527  13.002  1.00  0.69           H  
ATOM   4949 3HG2 VAL A 312      16.954 -42.714  13.234  1.00  0.69           H  
ATOM   4950  N   HIS A 313      20.786 -42.903  16.663  1.00  0.74           N  
ATOM   4951  CA  HIS A 313      21.477 -42.924  17.954  1.00  0.74           C  
ATOM   4952  C   HIS A 313      20.775 -41.992  18.926  1.00  0.74           C  
ATOM   4953  O   HIS A 313      20.449 -40.859  18.581  1.00  0.74           O  
ATOM   4954  CB  HIS A 313      22.940 -42.524  17.729  1.00  0.74           C  
ATOM   4955  CG  HIS A 313      23.925 -42.719  18.846  1.00  0.74           C  
ATOM   4956  ND1 HIS A 313      23.977 -41.929  19.996  1.00  0.74           N  
ATOM   4957  CD2 HIS A 313      24.953 -43.587  18.937  1.00  0.74           C  
ATOM   4958  CE1 HIS A 313      25.015 -42.326  20.731  1.00  0.74           C  
ATOM   4959  NE2 HIS A 313      25.613 -43.319  20.104  1.00  0.74           N  
ATOM   4960  H   HIS A 313      21.317 -42.664  15.820  1.00  0.74           H  
ATOM   4961  HA  HIS A 313      21.465 -43.897  18.396  1.00  0.74           H  
ATOM   4962 1HB  HIS A 313      23.315 -43.093  16.873  1.00  0.74           H  
ATOM   4963 2HB  HIS A 313      22.976 -41.479  17.440  1.00  0.74           H  
ATOM   4964  HD2 HIS A 313      25.222 -44.343  18.197  1.00  0.74           H  
ATOM   4965  HE1 HIS A 313      25.336 -41.900  21.675  1.00  0.74           H  
ATOM   4966  HE2 HIS A 313      26.444 -43.809  20.411  1.00  0.74           H  
ATOM   4967  N   THR A 314      20.561 -42.465  20.148  1.00  0.80           N  
ATOM   4968  CA  THR A 314      19.914 -41.665  21.178  1.00  0.80           C  
ATOM   4969  C   THR A 314      20.746 -41.466  22.441  1.00  0.80           C  
ATOM   4970  O   THR A 314      20.181 -41.218  23.507  1.00  0.80           O  
ATOM   4971  CB  THR A 314      18.566 -42.265  21.605  1.00  0.80           C  
ATOM   4972  OG1 THR A 314      18.780 -43.606  22.065  1.00  0.80           O  
ATOM   4973  CG2 THR A 314      17.578 -42.268  20.471  1.00  0.80           C  
ATOM   4974  H   THR A 314      20.810 -43.430  20.361  1.00  0.80           H  
ATOM   4975  HA  THR A 314      19.729 -40.698  20.754  1.00  0.80           H  
ATOM   4976  HB  THR A 314      18.158 -41.672  22.424  1.00  0.80           H  
ATOM   4977  HG1 THR A 314      19.505 -44.022  21.539  1.00  0.80           H  
ATOM   4978 1HG2 THR A 314      16.639 -42.684  20.814  1.00  0.80           H  
ATOM   4979 2HG2 THR A 314      17.422 -41.251  20.130  1.00  0.80           H  
ATOM   4980 3HG2 THR A 314      17.960 -42.861  19.662  1.00  0.80           H  
ATOM   4981  N   GLY A 315      22.069 -41.585  22.360  1.00  0.88           N  
ATOM   4982  CA  GLY A 315      22.866 -41.498  23.588  1.00  0.88           C  
ATOM   4983  C   GLY A 315      22.477 -42.651  24.503  1.00  0.88           C  
ATOM   4984  O   GLY A 315      22.340 -43.800  24.045  1.00  0.88           O  
ATOM   4985  H   GLY A 315      22.540 -41.746  21.466  1.00  0.88           H  
ATOM   4986 1HA  GLY A 315      23.927 -41.540  23.370  1.00  0.88           H  
ATOM   4987 2HA  GLY A 315      22.685 -40.548  24.096  1.00  0.88           H  
ATOM   4988  N   THR A 316      22.293 -42.370  25.787  1.00  0.99           N  
ATOM   4989  CA  THR A 316      21.921 -43.443  26.699  1.00  0.99           C  
ATOM   4990  C   THR A 316      21.320 -42.991  28.003  1.00  0.99           C  
ATOM   4991  O   THR A 316      21.552 -41.887  28.480  1.00  0.99           O  
ATOM   4992  CB  THR A 316      23.117 -44.324  26.995  1.00  0.99           C  
ATOM   4993  OG1 THR A 316      22.745 -45.464  27.796  1.00  0.99           O  
ATOM   4994  CG2 THR A 316      24.104 -43.557  27.694  1.00  0.99           C  
ATOM   4995  H   THR A 316      22.432 -41.408  26.119  1.00  0.99           H  
ATOM   4996  HA  THR A 316      21.170 -44.052  26.196  1.00  0.99           H  
ATOM   4997  HB  THR A 316      23.524 -44.658  26.070  1.00  0.99           H  
ATOM   4998  HG1 THR A 316      23.387 -46.180  27.594  1.00  0.99           H  
ATOM   4999 1HG2 THR A 316      24.959 -44.172  27.855  1.00  0.99           H  
ATOM   5000 2HG2 THR A 316      24.365 -42.728  27.078  1.00  0.99           H  
ATOM   5001 3HG2 THR A 316      23.706 -43.199  28.642  1.00  0.99           H  
ATOM   5002  N   VAL A 317      20.582 -43.897  28.609  1.00  1.13           N  
ATOM   5003  CA  VAL A 317      20.017 -43.670  29.921  1.00  1.13           C  
ATOM   5004  C   VAL A 317      20.533 -44.669  30.939  1.00  1.13           C  
ATOM   5005  O   VAL A 317      20.010 -44.751  32.066  1.00  1.13           O  
ATOM   5006  CB  VAL A 317      18.516 -43.751  29.843  1.00  1.13           C  
ATOM   5007  CG1 VAL A 317      18.011 -42.718  28.987  1.00  1.13           C  
ATOM   5008  CG2 VAL A 317      18.120 -45.091  29.344  1.00  1.13           C  
ATOM   5009  H   VAL A 317      20.426 -44.780  28.143  1.00  1.13           H  
ATOM   5010  HA  VAL A 317      20.293 -42.665  30.248  1.00  1.13           H  
ATOM   5011  HB  VAL A 317      18.125 -43.577  30.784  1.00  1.13           H  
ATOM   5012 1HG1 VAL A 317      16.933 -42.786  28.964  1.00  1.13           H  
ATOM   5013 2HG1 VAL A 317      18.313 -41.748  29.377  1.00  1.13           H  
ATOM   5014 3HG1 VAL A 317      18.409 -42.844  27.992  1.00  1.13           H  
ATOM   5015 1HG2 VAL A 317      17.070 -45.161  29.291  1.00  1.13           H  
ATOM   5016 2HG2 VAL A 317      18.546 -45.253  28.360  1.00  1.13           H  
ATOM   5017 3HG2 VAL A 317      18.479 -45.820  30.022  1.00  1.13           H  
ATOM   5018  N   VAL A 318      21.501 -45.484  30.506  1.00  1.31           N  
ATOM   5019  CA  VAL A 318      22.088 -46.481  31.388  1.00  1.31           C  
ATOM   5020  C   VAL A 318      23.623 -46.443  31.385  1.00  1.31           C  
ATOM   5021  O   VAL A 318      24.257 -46.904  32.328  1.00  1.31           O  
ATOM   5022  CB  VAL A 318      21.669 -47.918  30.975  1.00  1.31           C  
ATOM   5023  CG1 VAL A 318      20.168 -48.133  31.043  1.00  1.31           C  
ATOM   5024  CG2 VAL A 318      22.175 -48.248  29.590  1.00  1.31           C  
ATOM   5025  H   VAL A 318      21.857 -45.379  29.561  1.00  1.31           H  
ATOM   5026  HA  VAL A 318      21.741 -46.293  32.403  1.00  1.31           H  
ATOM   5027  HB  VAL A 318      22.101 -48.580  31.675  1.00  1.31           H  
ATOM   5028 1HG1 VAL A 318      19.934 -49.167  30.791  1.00  1.31           H  
ATOM   5029 2HG1 VAL A 318      19.810 -47.915  32.051  1.00  1.31           H  
ATOM   5030 3HG1 VAL A 318      19.696 -47.500  30.345  1.00  1.31           H  
ATOM   5031 1HG2 VAL A 318      21.897 -49.269  29.347  1.00  1.31           H  
ATOM   5032 2HG2 VAL A 318      21.727 -47.566  28.876  1.00  1.31           H  
ATOM   5033 3HG2 VAL A 318      23.255 -48.162  29.548  1.00  1.31           H  
ATOM   5034  N   GLY A 319      24.214 -45.879  30.329  1.00  1.50           N  
ATOM   5035  CA  GLY A 319      25.658 -46.005  30.107  1.00  1.50           C  
ATOM   5036  C   GLY A 319      26.499 -44.733  29.973  1.00  1.50           C  
ATOM   5037  O   GLY A 319      27.366 -44.671  29.091  1.00  1.50           O  
ATOM   5038  H   GLY A 319      23.646 -45.481  29.593  1.00  1.50           H  
ATOM   5039 1HA  GLY A 319      26.076 -46.611  30.911  1.00  1.50           H  
ATOM   5040 2HA  GLY A 319      25.784 -46.593  29.206  1.00  1.50           H  
ATOM   5041  N   LYS A 320      26.201 -43.680  30.743  1.00  1.66           N  
ATOM   5042  CA  LYS A 320      26.960 -42.401  30.768  1.00  1.66           C  
ATOM   5043  C   LYS A 320      26.822 -41.468  29.560  1.00  1.66           C  
ATOM   5044  O   LYS A 320      26.721 -40.244  29.699  1.00  1.66           O  
ATOM   5045  CB  LYS A 320      28.472 -42.641  30.897  1.00  1.66           C  
ATOM   5046  CG  LYS A 320      28.938 -43.295  32.148  1.00  1.66           C  
ATOM   5047  CD  LYS A 320      30.453 -43.222  32.244  1.00  1.66           C  
ATOM   5048  CE  LYS A 320      31.118 -44.075  31.170  1.00  1.66           C  
ATOM   5049  NZ  LYS A 320      32.600 -44.100  31.319  1.00  1.66           N  
ATOM   5050  H   LYS A 320      25.439 -43.791  31.399  1.00  1.66           H  
ATOM   5051  HA  LYS A 320      26.619 -41.848  31.642  1.00  1.66           H  
ATOM   5052 1HB  LYS A 320      28.868 -43.191  30.056  1.00  1.66           H  
ATOM   5053 2HB  LYS A 320      28.968 -41.671  30.868  1.00  1.66           H  
ATOM   5054 1HG  LYS A 320      28.494 -42.832  33.016  1.00  1.66           H  
ATOM   5055 2HG  LYS A 320      28.635 -44.330  32.109  1.00  1.66           H  
ATOM   5056 1HD  LYS A 320      30.771 -42.186  32.121  1.00  1.66           H  
ATOM   5057 2HD  LYS A 320      30.776 -43.566  33.223  1.00  1.66           H  
ATOM   5058 1HE  LYS A 320      30.737 -45.088  31.231  1.00  1.66           H  
ATOM   5059 2HE  LYS A 320      30.869 -43.668  30.190  1.00  1.66           H  
ATOM   5060 1HZ  LYS A 320      33.001 -44.671  30.589  1.00  1.66           H  
ATOM   5061 2HZ  LYS A 320      32.961 -43.158  31.248  1.00  1.66           H  
ATOM   5062 3HZ  LYS A 320      32.842 -44.486  32.220  1.00  1.66           H  
ATOM   5063  N   LEU A 321      26.864 -42.033  28.366  1.00  1.75           N  
ATOM   5064  CA  LEU A 321      26.977 -41.269  27.136  1.00  1.75           C  
ATOM   5065  C   LEU A 321      25.787 -40.427  26.686  1.00  1.75           C  
ATOM   5066  O   LEU A 321      25.112 -40.753  25.709  1.00  1.75           O  
ATOM   5067  CB  LEU A 321      27.270 -42.249  26.000  1.00  1.75           C  
ATOM   5068  CG  LEU A 321      27.415 -41.649  24.625  1.00  1.75           C  
ATOM   5069  CD1 LEU A 321      28.626 -40.728  24.594  1.00  1.75           C  
ATOM   5070  CD2 LEU A 321      27.525 -42.785  23.624  1.00  1.75           C  
ATOM   5071  H   LEU A 321      26.932 -43.043  28.343  1.00  1.75           H  
ATOM   5072  HA  LEU A 321      27.827 -40.598  27.252  1.00  1.75           H  
ATOM   5073 1HB  LEU A 321      28.180 -42.793  26.234  1.00  1.75           H  
ATOM   5074 2HB  LEU A 321      26.453 -42.962  25.950  1.00  1.75           H  
ATOM   5075  HG  LEU A 321      26.538 -41.043  24.393  1.00  1.75           H  
ATOM   5076 1HD1 LEU A 321      28.722 -40.287  23.603  1.00  1.75           H  
ATOM   5077 2HD1 LEU A 321      28.497 -39.932  25.331  1.00  1.75           H  
ATOM   5078 3HD1 LEU A 321      29.526 -41.294  24.828  1.00  1.75           H  
ATOM   5079 1HD2 LEU A 321      27.626 -42.377  22.621  1.00  1.75           H  
ATOM   5080 2HD2 LEU A 321      28.401 -43.390  23.858  1.00  1.75           H  
ATOM   5081 3HD2 LEU A 321      26.627 -43.406  23.679  1.00  1.75           H  
ATOM   5082  N   GLU A 322      25.658 -39.279  27.342  1.00  1.73           N  
ATOM   5083  CA  GLU A 322      24.716 -38.186  27.074  1.00  1.73           C  
ATOM   5084  C   GLU A 322      23.205 -38.448  27.237  1.00  1.73           C  
ATOM   5085  O   GLU A 322      22.656 -39.444  26.747  1.00  1.73           O  
ATOM   5086  CB  GLU A 322      24.941 -37.670  25.650  1.00  1.73           C  
ATOM   5087  CG  GLU A 322      26.380 -37.174  25.364  1.00  1.73           C  
ATOM   5088  CD  GLU A 322      26.863 -36.040  26.227  1.00  1.73           C  
ATOM   5089  OE1 GLU A 322      26.071 -35.405  26.869  1.00  1.73           O  
ATOM   5090  OE2 GLU A 322      28.056 -35.826  26.246  1.00  1.73           O  
ATOM   5091  H   GLU A 322      26.259 -39.200  28.162  1.00  1.73           H  
ATOM   5092  HA  GLU A 322      24.971 -37.384  27.764  1.00  1.73           H  
ATOM   5093 1HB  GLU A 322      24.698 -38.447  24.928  1.00  1.73           H  
ATOM   5094 2HB  GLU A 322      24.259 -36.839  25.461  1.00  1.73           H  
ATOM   5095 1HG  GLU A 322      27.066 -38.009  25.480  1.00  1.73           H  
ATOM   5096 2HG  GLU A 322      26.424 -36.859  24.324  1.00  1.73           H  
ATOM   5097  N   GLY A 323      22.521 -37.489  27.888  1.00  1.61           N  
ATOM   5098  CA  GLY A 323      21.071 -37.536  28.089  1.00  1.61           C  
ATOM   5099  C   GLY A 323      20.640 -38.054  29.461  1.00  1.61           C  
ATOM   5100  O   GLY A 323      21.471 -38.319  30.329  1.00  1.61           O  
ATOM   5101  H   GLY A 323      23.033 -36.698  28.257  1.00  1.61           H  
ATOM   5102 1HA  GLY A 323      20.652 -36.538  27.933  1.00  1.61           H  
ATOM   5103 2HA  GLY A 323      20.632 -38.172  27.319  1.00  1.61           H  
ATOM   5104  N   ASP A 324      19.322 -38.162  29.631  1.00  1.43           N  
ATOM   5105  CA  ASP A 324      18.647 -38.601  30.857  1.00  1.43           C  
ATOM   5106  C   ASP A 324      17.346 -39.282  30.454  1.00  1.43           C  
ATOM   5107  O   ASP A 324      16.963 -39.238  29.282  1.00  1.43           O  
ATOM   5108  CB  ASP A 324      18.362 -37.411  31.801  1.00  1.43           C  
ATOM   5109  CG  ASP A 324      18.143 -37.798  33.319  1.00  1.43           C  
ATOM   5110  OD1 ASP A 324      17.842 -38.946  33.598  1.00  1.43           O  
ATOM   5111  OD2 ASP A 324      18.244 -36.932  34.150  1.00  1.43           O  
ATOM   5112  H   ASP A 324      18.747 -37.908  28.843  1.00  1.43           H  
ATOM   5113  HA  ASP A 324      19.279 -39.325  31.374  1.00  1.43           H  
ATOM   5114 1HB  ASP A 324      19.199 -36.709  31.752  1.00  1.43           H  
ATOM   5115 2HB  ASP A 324      17.476 -36.879  31.452  1.00  1.43           H  
ATOM   5116  N   ARG A 325      16.653 -39.864  31.425  1.00  1.23           N  
ATOM   5117  CA  ARG A 325      15.449 -40.650  31.177  1.00  1.23           C  
ATOM   5118  C   ARG A 325      14.275 -39.870  30.592  1.00  1.23           C  
ATOM   5119  O   ARG A 325      13.658 -40.318  29.629  1.00  1.23           O  
ATOM   5120  CB  ARG A 325      14.993 -41.264  32.496  1.00  1.23           C  
ATOM   5121  CG  ARG A 325      15.977 -42.260  33.116  1.00  1.23           C  
ATOM   5122  CD  ARG A 325      15.949 -43.580  32.472  1.00  1.23           C  
ATOM   5123  NE  ARG A 325      17.046 -44.443  32.953  1.00  1.23           N  
ATOM   5124  CZ  ARG A 325      16.986 -45.332  33.941  1.00  1.23           C  
ATOM   5125  NH1 ARG A 325      15.868 -45.564  34.601  1.00  1.23           N  
ATOM   5126  NH2 ARG A 325      18.098 -45.965  34.231  1.00  1.23           N  
ATOM   5127  H   ARG A 325      17.026 -39.794  32.373  1.00  1.23           H  
ATOM   5128  HA  ARG A 325      15.706 -41.452  30.487  1.00  1.23           H  
ATOM   5129 1HB  ARG A 325      14.835 -40.470  33.225  1.00  1.23           H  
ATOM   5130 2HB  ARG A 325      14.041 -41.774  32.352  1.00  1.23           H  
ATOM   5131 1HG  ARG A 325      16.989 -41.858  33.026  1.00  1.23           H  
ATOM   5132 2HG  ARG A 325      15.736 -42.392  34.171  1.00  1.23           H  
ATOM   5133 1HD  ARG A 325      15.019 -44.054  32.744  1.00  1.23           H  
ATOM   5134 2HD  ARG A 325      15.996 -43.485  31.396  1.00  1.23           H  
ATOM   5135  HE  ARG A 325      17.980 -44.343  32.516  1.00  1.23           H  
ATOM   5136 1HH1 ARG A 325      15.025 -45.061  34.362  1.00  1.23           H  
ATOM   5137 2HH1 ARG A 325      15.858 -46.251  35.345  1.00  1.23           H  
ATOM   5138 1HH2 ARG A 325      18.945 -45.721  33.683  1.00  1.23           H  
ATOM   5139 2HH2 ARG A 325      18.128 -46.651  34.980  1.00  1.23           H  
ATOM   5140  N   ALA A 326      13.967 -38.685  31.126  1.00  1.07           N  
ATOM   5141  CA  ALA A 326      12.798 -37.965  30.603  1.00  1.07           C  
ATOM   5142  C   ALA A 326      12.999 -37.534  29.161  1.00  1.07           C  
ATOM   5143  O   ALA A 326      12.116 -37.707  28.311  1.00  1.07           O  
ATOM   5144  CB  ALA A 326      12.503 -36.744  31.450  1.00  1.07           C  
ATOM   5145  H   ALA A 326      14.507 -38.316  31.899  1.00  1.07           H  
ATOM   5146  HA  ALA A 326      11.944 -38.641  30.639  1.00  1.07           H  
ATOM   5147 1HB  ALA A 326      11.617 -36.240  31.068  1.00  1.07           H  
ATOM   5148 2HB  ALA A 326      12.326 -37.047  32.481  1.00  1.07           H  
ATOM   5149 3HB  ALA A 326      13.348 -36.061  31.414  1.00  1.07           H  
ATOM   5150  N   GLU A 327      14.179 -36.984  28.884  1.00  0.95           N  
ATOM   5151  CA  GLU A 327      14.483 -36.509  27.551  1.00  0.95           C  
ATOM   5152  C   GLU A 327      14.602 -37.660  26.575  1.00  0.95           C  
ATOM   5153  O   GLU A 327      14.088 -37.574  25.464  1.00  0.95           O  
ATOM   5154  CB  GLU A 327      15.766 -35.671  27.558  1.00  0.95           C  
ATOM   5155  CG  GLU A 327      15.630 -34.307  28.232  1.00  0.95           C  
ATOM   5156  CD  GLU A 327      16.923 -33.532  28.238  1.00  0.95           C  
ATOM   5157  OE1 GLU A 327      17.962 -34.151  28.195  1.00  0.95           O  
ATOM   5158  OE2 GLU A 327      16.870 -32.318  28.217  1.00  0.95           O  
ATOM   5159  H   GLU A 327      14.866 -36.890  29.614  1.00  0.95           H  
ATOM   5160  HA  GLU A 327      13.662 -35.870  27.221  1.00  0.95           H  
ATOM   5161 1HB  GLU A 327      16.552 -36.225  28.077  1.00  0.95           H  
ATOM   5162 2HB  GLU A 327      16.101 -35.509  26.532  1.00  0.95           H  
ATOM   5163 1HG  GLU A 327      14.868 -33.725  27.706  1.00  0.95           H  
ATOM   5164 2HG  GLU A 327      15.291 -34.455  29.258  1.00  0.95           H  
ATOM   5165  N   THR A 328      15.224 -38.762  27.001  1.00  0.86           N  
ATOM   5166  CA  THR A 328      15.401 -39.909  26.131  1.00  0.86           C  
ATOM   5167  C   THR A 328      14.085 -40.504  25.739  1.00  0.86           C  
ATOM   5168  O   THR A 328      13.892 -40.859  24.577  1.00  0.86           O  
ATOM   5169  CB  THR A 328      16.240 -40.981  26.765  1.00  0.86           C  
ATOM   5170  OG1 THR A 328      17.542 -40.473  27.023  1.00  0.86           O  
ATOM   5171  CG2 THR A 328      16.305 -42.171  25.847  1.00  0.86           C  
ATOM   5172  H   THR A 328      15.628 -38.806  27.936  1.00  0.86           H  
ATOM   5173  HA  THR A 328      15.906 -39.576  25.225  1.00  0.86           H  
ATOM   5174  HB  THR A 328      15.780 -41.272  27.706  1.00  0.86           H  
ATOM   5175  HG1 THR A 328      17.489 -39.865  27.781  1.00  0.86           H  
ATOM   5176 1HG2 THR A 328      16.890 -42.938  26.306  1.00  0.86           H  
ATOM   5177 2HG2 THR A 328      15.296 -42.547  25.663  1.00  0.86           H  
ATOM   5178 3HG2 THR A 328      16.763 -41.879  24.902  1.00  0.86           H  
ATOM   5179  N   LEU A 329      13.171 -40.629  26.698  1.00  0.79           N  
ATOM   5180  CA  LEU A 329      11.861 -41.135  26.364  1.00  0.79           C  
ATOM   5181  C   LEU A 329      11.227 -40.194  25.366  1.00  0.79           C  
ATOM   5182  O   LEU A 329      10.679 -40.632  24.360  1.00  0.79           O  
ATOM   5183  CB  LEU A 329      11.009 -41.218  27.625  1.00  0.79           C  
ATOM   5184  CG  LEU A 329      11.367 -42.322  28.581  1.00  0.79           C  
ATOM   5185  CD1 LEU A 329      10.657 -42.119  29.895  1.00  0.79           C  
ATOM   5186  CD2 LEU A 329      10.933 -43.619  27.953  1.00  0.79           C  
ATOM   5187  H   LEU A 329      13.381 -40.362  27.662  1.00  0.79           H  
ATOM   5188  HA  LEU A 329      11.958 -42.123  25.918  1.00  0.79           H  
ATOM   5189 1HB  LEU A 329      11.106 -40.272  28.165  1.00  0.79           H  
ATOM   5190 2HB  LEU A 329       9.967 -41.343  27.333  1.00  0.79           H  
ATOM   5191  HG  LEU A 329      12.439 -42.331  28.762  1.00  0.79           H  
ATOM   5192 1HD1 LEU A 329      10.913 -42.932  30.574  1.00  0.79           H  
ATOM   5193 2HD1 LEU A 329      10.976 -41.169  30.328  1.00  0.79           H  
ATOM   5194 3HD1 LEU A 329       9.582 -42.105  29.731  1.00  0.79           H  
ATOM   5195 1HD2 LEU A 329      11.167 -44.437  28.616  1.00  0.79           H  
ATOM   5196 2HD2 LEU A 329       9.859 -43.598  27.774  1.00  0.79           H  
ATOM   5197 3HD2 LEU A 329      11.454 -43.758  27.005  1.00  0.79           H  
ATOM   5198  N   GLY A 330      11.378 -38.888  25.588  1.00  0.74           N  
ATOM   5199  CA  GLY A 330      10.819 -37.918  24.670  1.00  0.74           C  
ATOM   5200  C   GLY A 330      11.377 -38.078  23.256  1.00  0.74           C  
ATOM   5201  O   GLY A 330      10.629 -37.971  22.279  1.00  0.74           O  
ATOM   5202  H   GLY A 330      11.849 -38.553  26.431  1.00  0.74           H  
ATOM   5203 1HA  GLY A 330       9.734 -38.016  24.653  1.00  0.74           H  
ATOM   5204 2HA  GLY A 330      11.053 -36.930  25.049  1.00  0.74           H  
ATOM   5205  N   ILE A 331      12.669 -38.390  23.148  1.00  0.71           N  
ATOM   5206  CA  ILE A 331      13.282 -38.570  21.843  1.00  0.71           C  
ATOM   5207  C   ILE A 331      12.804 -39.856  21.208  1.00  0.71           C  
ATOM   5208  O   ILE A 331      12.446 -39.884  20.029  1.00  0.71           O  
ATOM   5209  CB  ILE A 331      14.810 -38.659  21.923  1.00  0.71           C  
ATOM   5210  CG1 ILE A 331      15.422 -37.388  22.454  1.00  0.71           C  
ATOM   5211  CG2 ILE A 331      15.326 -39.002  20.572  1.00  0.71           C  
ATOM   5212  CD1 ILE A 331      15.129 -36.207  21.659  1.00  0.71           C  
ATOM   5213  H   ILE A 331      13.235 -38.447  23.994  1.00  0.71           H  
ATOM   5214  HA  ILE A 331      13.003 -37.738  21.206  1.00  0.71           H  
ATOM   5215  HB  ILE A 331      15.084 -39.454  22.619  1.00  0.71           H  
ATOM   5216 1HG1 ILE A 331      15.062 -37.210  23.427  1.00  0.71           H  
ATOM   5217 2HG1 ILE A 331      16.487 -37.516  22.506  1.00  0.71           H  
ATOM   5218 1HG2 ILE A 331      16.383 -39.108  20.618  1.00  0.71           H  
ATOM   5219 2HG2 ILE A 331      14.885 -39.935  20.248  1.00  0.71           H  
ATOM   5220 3HG2 ILE A 331      15.062 -38.219  19.885  1.00  0.71           H  
ATOM   5221 1HD1 ILE A 331      15.607 -35.348  22.120  1.00  0.71           H  
ATOM   5222 2HD1 ILE A 331      15.514 -36.344  20.659  1.00  0.71           H  
ATOM   5223 3HD1 ILE A 331      14.051 -36.052  21.622  1.00  0.71           H  
ATOM   5224  N   ALA A 332      12.776 -40.928  21.989  1.00  0.68           N  
ATOM   5225  CA  ALA A 332      12.346 -42.206  21.472  1.00  0.68           C  
ATOM   5226  C   ALA A 332      10.919 -42.087  20.952  1.00  0.68           C  
ATOM   5227  O   ALA A 332      10.585 -42.646  19.909  1.00  0.68           O  
ATOM   5228  CB  ALA A 332      12.460 -43.264  22.556  1.00  0.68           C  
ATOM   5229  H   ALA A 332      13.068 -40.852  22.960  1.00  0.68           H  
ATOM   5230  HA  ALA A 332      12.992 -42.475  20.638  1.00  0.68           H  
ATOM   5231 1HB  ALA A 332      12.152 -44.229  22.167  1.00  0.68           H  
ATOM   5232 2HB  ALA A 332      13.495 -43.323  22.901  1.00  0.68           H  
ATOM   5233 3HB  ALA A 332      11.815 -42.988  23.395  1.00  0.68           H  
ATOM   5234  N   ASP A 333      10.082 -41.315  21.643  1.00  0.67           N  
ATOM   5235  CA  ASP A 333       8.710 -41.119  21.212  1.00  0.67           C  
ATOM   5236  C   ASP A 333       8.650 -40.349  19.886  1.00  0.67           C  
ATOM   5237  O   ASP A 333       7.893 -40.709  18.987  1.00  0.67           O  
ATOM   5238  CB  ASP A 333       7.935 -40.382  22.296  1.00  0.67           C  
ATOM   5239  CG  ASP A 333       7.692 -41.255  23.557  1.00  0.67           C  
ATOM   5240  OD1 ASP A 333       7.889 -42.459  23.488  1.00  0.67           O  
ATOM   5241  OD2 ASP A 333       7.314 -40.703  24.581  1.00  0.67           O  
ATOM   5242  H   ASP A 333      10.397 -40.879  22.510  1.00  0.67           H  
ATOM   5243  HA  ASP A 333       8.250 -42.094  21.062  1.00  0.67           H  
ATOM   5244 1HB  ASP A 333       8.494 -39.492  22.590  1.00  0.67           H  
ATOM   5245 2HB  ASP A 333       6.977 -40.051  21.898  1.00  0.67           H  
ATOM   5246  N   LEU A 334       9.521 -39.349  19.701  1.00  0.66           N  
ATOM   5247  CA  LEU A 334       9.520 -38.603  18.436  1.00  0.66           C  
ATOM   5248  C   LEU A 334       9.852 -39.492  17.267  1.00  0.66           C  
ATOM   5249  O   LEU A 334       9.315 -39.323  16.163  1.00  0.66           O  
ATOM   5250  CB  LEU A 334      10.611 -37.558  18.394  1.00  0.66           C  
ATOM   5251  CG  LEU A 334      10.529 -36.431  19.250  1.00  0.66           C  
ATOM   5252  CD1 LEU A 334      11.820 -35.703  19.045  1.00  0.66           C  
ATOM   5253  CD2 LEU A 334       9.285 -35.617  18.927  1.00  0.66           C  
ATOM   5254  H   LEU A 334      10.142 -39.064  20.463  1.00  0.66           H  
ATOM   5255  HA  LEU A 334       8.547 -38.156  18.273  1.00  0.66           H  
ATOM   5256 1HB  LEU A 334      11.556 -38.050  18.613  1.00  0.66           H  
ATOM   5257 2HB  LEU A 334      10.672 -37.181  17.374  1.00  0.66           H  
ATOM   5258  HG  LEU A 334      10.480 -36.734  20.274  1.00  0.66           H  
ATOM   5259 1HD1 LEU A 334      11.840 -34.866  19.645  1.00  0.66           H  
ATOM   5260 2HD1 LEU A 334      12.647 -36.356  19.301  1.00  0.66           H  
ATOM   5261 3HD1 LEU A 334      11.906 -35.414  18.013  1.00  0.66           H  
ATOM   5262 1HD2 LEU A 334       9.239 -34.742  19.568  1.00  0.66           H  
ATOM   5263 2HD2 LEU A 334       9.326 -35.318  17.891  1.00  0.66           H  
ATOM   5264 3HD2 LEU A 334       8.397 -36.231  19.090  1.00  0.66           H  
ATOM   5265  N   LEU A 335      10.777 -40.412  17.524  1.00  0.67           N  
ATOM   5266  CA  LEU A 335      11.286 -41.322  16.529  1.00  0.67           C  
ATOM   5267  C   LEU A 335      10.326 -42.493  16.254  1.00  0.67           C  
ATOM   5268  O   LEU A 335      10.165 -42.902  15.101  1.00  0.67           O  
ATOM   5269  CB  LEU A 335      12.638 -41.853  17.031  1.00  0.67           C  
ATOM   5270  CG  LEU A 335      13.827 -40.812  17.188  1.00  0.67           C  
ATOM   5271  CD1 LEU A 335      15.005 -41.549  17.812  1.00  0.67           C  
ATOM   5272  CD2 LEU A 335      14.222 -40.180  15.853  1.00  0.67           C  
ATOM   5273  H   LEU A 335      11.172 -40.444  18.468  1.00  0.67           H  
ATOM   5274  HA  LEU A 335      11.440 -40.772  15.605  1.00  0.67           H  
ATOM   5275 1HB  LEU A 335      12.464 -42.257  18.028  1.00  0.67           H  
ATOM   5276 2HB  LEU A 335      12.953 -42.666  16.427  1.00  0.67           H  
ATOM   5277  HG  LEU A 335      13.519 -40.019  17.857  1.00  0.67           H  
ATOM   5278 1HD1 LEU A 335      15.837 -40.861  17.958  1.00  0.67           H  
ATOM   5279 2HD1 LEU A 335      14.701 -41.960  18.769  1.00  0.67           H  
ATOM   5280 3HD1 LEU A 335      15.309 -42.356  17.154  1.00  0.67           H  
ATOM   5281 1HD2 LEU A 335      15.037 -39.471  16.013  1.00  0.67           H  
ATOM   5282 2HD2 LEU A 335      14.554 -40.938  15.184  1.00  0.67           H  
ATOM   5283 3HD2 LEU A 335      13.368 -39.654  15.425  1.00  0.67           H  
ATOM   5284  N   ARG A 336       9.669 -43.016  17.303  1.00  0.68           N  
ATOM   5285  CA  ARG A 336       8.801 -44.188  17.158  1.00  0.68           C  
ATOM   5286  C   ARG A 336       7.323 -43.898  16.855  1.00  0.68           C  
ATOM   5287  O   ARG A 336       6.668 -44.720  16.214  1.00  0.68           O  
ATOM   5288  CB  ARG A 336       8.807 -45.011  18.437  1.00  0.68           C  
ATOM   5289  CG  ARG A 336      10.133 -45.642  18.835  1.00  0.68           C  
ATOM   5290  CD  ARG A 336      10.020 -46.388  20.143  1.00  0.68           C  
ATOM   5291  NE  ARG A 336       9.637 -45.496  21.267  1.00  0.68           N  
ATOM   5292  CZ  ARG A 336       9.467 -45.896  22.558  1.00  0.68           C  
ATOM   5293  NH1 ARG A 336       9.696 -47.132  22.907  1.00  0.68           N  
ATOM   5294  NH2 ARG A 336       9.059 -45.052  23.494  1.00  0.68           N  
ATOM   5295  H   ARG A 336       9.826 -42.639  18.234  1.00  0.68           H  
ATOM   5296  HA  ARG A 336       9.207 -44.797  16.350  1.00  0.68           H  
ATOM   5297 1HB  ARG A 336       8.494 -44.370  19.267  1.00  0.68           H  
ATOM   5298 2HB  ARG A 336       8.073 -45.810  18.353  1.00  0.68           H  
ATOM   5299 1HG  ARG A 336      10.443 -46.349  18.064  1.00  0.68           H  
ATOM   5300 2HG  ARG A 336      10.893 -44.874  18.938  1.00  0.68           H  
ATOM   5301 1HD  ARG A 336       9.259 -47.161  20.050  1.00  0.68           H  
ATOM   5302 2HD  ARG A 336      10.977 -46.858  20.385  1.00  0.68           H  
ATOM   5303  HE  ARG A 336       9.442 -44.518  21.047  1.00  0.68           H  
ATOM   5304 1HH1 ARG A 336      10.036 -47.816  22.229  1.00  0.68           H  
ATOM   5305 2HH1 ARG A 336       9.559 -47.403  23.869  1.00  0.68           H  
ATOM   5306 1HH2 ARG A 336       8.822 -44.067  23.280  1.00  0.68           H  
ATOM   5307 2HH2 ARG A 336       8.942 -45.371  24.440  1.00  0.68           H  
ATOM   5308  N   GLU A 337       6.777 -42.771  17.328  1.00  0.69           N  
ATOM   5309  CA  GLU A 337       5.350 -42.504  17.143  1.00  0.69           C  
ATOM   5310  C   GLU A 337       5.078 -41.552  15.989  1.00  0.69           C  
ATOM   5311  O   GLU A 337       5.873 -40.668  15.698  1.00  0.69           O  
ATOM   5312  CB  GLU A 337       4.762 -41.909  18.421  1.00  0.69           C  
ATOM   5313  CG  GLU A 337       4.905 -42.807  19.657  1.00  0.69           C  
ATOM   5314  CD  GLU A 337       4.072 -44.072  19.599  1.00  0.69           C  
ATOM   5315  OE1 GLU A 337       3.070 -44.083  18.922  1.00  0.69           O  
ATOM   5316  OE2 GLU A 337       4.442 -45.026  20.242  1.00  0.69           O  
ATOM   5317  H   GLU A 337       7.334 -42.101  17.856  1.00  0.69           H  
ATOM   5318  HA  GLU A 337       4.847 -43.447  16.929  1.00  0.69           H  
ATOM   5319 1HB  GLU A 337       5.256 -40.967  18.634  1.00  0.69           H  
ATOM   5320 2HB  GLU A 337       3.702 -41.693  18.274  1.00  0.69           H  
ATOM   5321 1HG  GLU A 337       5.957 -43.082  19.761  1.00  0.69           H  
ATOM   5322 2HG  GLU A 337       4.626 -42.231  20.541  1.00  0.69           H  
ATOM   5323  N   ASP A 338       3.903 -41.666  15.379  1.00  0.70           N  
ATOM   5324  CA  ASP A 338       3.516 -40.738  14.315  1.00  0.70           C  
ATOM   5325  C   ASP A 338       3.065 -39.387  14.869  1.00  0.70           C  
ATOM   5326  O   ASP A 338       3.119 -38.367  14.185  1.00  0.70           O  
ATOM   5327  CB  ASP A 338       2.432 -41.354  13.448  1.00  0.70           C  
ATOM   5328  CG  ASP A 338       2.956 -42.547  12.655  1.00  0.70           C  
ATOM   5329  OD1 ASP A 338       4.164 -42.709  12.563  1.00  0.70           O  
ATOM   5330  OD2 ASP A 338       2.154 -43.296  12.163  1.00  0.70           O  
ATOM   5331  H   ASP A 338       3.277 -42.414  15.650  1.00  0.70           H  
ATOM   5332  HA  ASP A 338       4.386 -40.561  13.683  1.00  0.70           H  
ATOM   5333 1HB  ASP A 338       1.598 -41.678  14.073  1.00  0.70           H  
ATOM   5334 2HB  ASP A 338       2.052 -40.602  12.753  1.00  0.70           H  
ATOM   5335  N   TYR A 339       2.583 -39.383  16.104  1.00  0.72           N  
ATOM   5336  CA  TYR A 339       2.137 -38.143  16.729  1.00  0.72           C  
ATOM   5337  C   TYR A 339       2.540 -38.065  18.177  1.00  0.72           C  
ATOM   5338  O   TYR A 339       2.235 -38.960  18.970  1.00  0.72           O  
ATOM   5339  CB  TYR A 339       0.629 -37.944  16.604  1.00  0.72           C  
ATOM   5340  CG  TYR A 339       0.108 -36.712  17.374  1.00  0.72           C  
ATOM   5341  CD1 TYR A 339       0.418 -35.441  16.951  1.00  0.72           C  
ATOM   5342  CD2 TYR A 339      -0.699 -36.874  18.486  1.00  0.72           C  
ATOM   5343  CE1 TYR A 339      -0.042 -34.339  17.616  1.00  0.72           C  
ATOM   5344  CE2 TYR A 339      -1.176 -35.763  19.154  1.00  0.72           C  
ATOM   5345  CZ  TYR A 339      -0.846 -34.502  18.723  1.00  0.72           C  
ATOM   5346  OH  TYR A 339      -1.325 -33.398  19.383  1.00  0.72           O  
ATOM   5347  H   TYR A 339       2.556 -40.245  16.628  1.00  0.72           H  
ATOM   5348  HA  TYR A 339       2.622 -37.322  16.217  1.00  0.72           H  
ATOM   5349 1HB  TYR A 339       0.369 -37.820  15.547  1.00  0.72           H  
ATOM   5350 2HB  TYR A 339       0.111 -38.825  16.973  1.00  0.72           H  
ATOM   5351  HD1 TYR A 339       1.031 -35.314  16.095  1.00  0.72           H  
ATOM   5352  HD2 TYR A 339      -0.962 -37.872  18.828  1.00  0.72           H  
ATOM   5353  HE1 TYR A 339       0.223 -33.344  17.263  1.00  0.72           H  
ATOM   5354  HE2 TYR A 339      -1.819 -35.886  20.021  1.00  0.72           H  
ATOM   5355  HH  TYR A 339      -1.823 -33.673  20.156  1.00  0.72           H  
ATOM   5356  N   VAL A 340       3.224 -36.984  18.522  1.00  0.74           N  
ATOM   5357  CA  VAL A 340       3.647 -36.799  19.891  1.00  0.74           C  
ATOM   5358  C   VAL A 340       3.119 -35.469  20.465  1.00  0.74           C  
ATOM   5359  O   VAL A 340       3.562 -34.398  20.039  1.00  0.74           O  
ATOM   5360  CB  VAL A 340       5.173 -36.826  19.994  1.00  0.74           C  
ATOM   5361  CG1 VAL A 340       5.551 -36.665  21.424  1.00  0.74           C  
ATOM   5362  CG2 VAL A 340       5.715 -38.136  19.452  1.00  0.74           C  
ATOM   5363  H   VAL A 340       3.439 -36.291  17.802  1.00  0.74           H  
ATOM   5364  HA  VAL A 340       3.301 -37.648  20.469  1.00  0.74           H  
ATOM   5365  HB  VAL A 340       5.590 -35.984  19.441  1.00  0.74           H  
ATOM   5366 1HG1 VAL A 340       6.638 -36.657  21.522  1.00  0.74           H  
ATOM   5367 2HG1 VAL A 340       5.134 -35.748  21.787  1.00  0.74           H  
ATOM   5368 3HG1 VAL A 340       5.140 -37.490  22.001  1.00  0.74           H  
ATOM   5369 1HG2 VAL A 340       6.775 -38.138  19.559  1.00  0.74           H  
ATOM   5370 2HG2 VAL A 340       5.295 -38.965  20.021  1.00  0.74           H  
ATOM   5371 3HG2 VAL A 340       5.454 -38.256  18.397  1.00  0.74           H  
ATOM   5372  N   PRO A 341       2.147 -35.501  21.398  1.00  0.76           N  
ATOM   5373  CA  PRO A 341       1.570 -34.348  22.082  1.00  0.76           C  
ATOM   5374  C   PRO A 341       2.647 -33.601  22.840  1.00  0.76           C  
ATOM   5375  O   PRO A 341       3.544 -34.243  23.384  1.00  0.76           O  
ATOM   5376  CB  PRO A 341       0.606 -34.988  23.080  1.00  0.76           C  
ATOM   5377  CG  PRO A 341       0.268 -36.336  22.496  1.00  0.76           C  
ATOM   5378  CD  PRO A 341       1.519 -36.784  21.771  1.00  0.76           C  
ATOM   5379  HA  PRO A 341       1.057 -33.690  21.361  1.00  0.76           H  
ATOM   5380 1HB  PRO A 341       1.090 -35.049  24.070  1.00  0.76           H  
ATOM   5381 2HB  PRO A 341      -0.274 -34.341  23.203  1.00  0.76           H  
ATOM   5382 1HG  PRO A 341      -0.008 -37.031  23.303  1.00  0.76           H  
ATOM   5383 2HG  PRO A 341      -0.599 -36.260  21.855  1.00  0.76           H  
ATOM   5384 1HD  PRO A 341       2.168 -37.368  22.438  1.00  0.76           H  
ATOM   5385 2HD  PRO A 341       1.200 -37.349  20.880  1.00  0.76           H  
ATOM   5386  N   ALA A 342       2.524 -32.278  22.940  1.00  0.79           N  
ATOM   5387  CA  ALA A 342       3.497 -31.460  23.672  1.00  0.79           C  
ATOM   5388  C   ALA A 342       3.572 -31.874  25.131  1.00  0.79           C  
ATOM   5389  O   ALA A 342       2.561 -32.232  25.740  1.00  0.79           O  
ATOM   5390  CB  ALA A 342       3.158 -29.988  23.594  1.00  0.79           C  
ATOM   5391  H   ALA A 342       1.746 -31.819  22.467  1.00  0.79           H  
ATOM   5392  HA  ALA A 342       4.459 -31.610  23.218  1.00  0.79           H  
ATOM   5393 1HB  ALA A 342       3.918 -29.420  24.130  1.00  0.79           H  
ATOM   5394 2HB  ALA A 342       3.125 -29.668  22.566  1.00  0.79           H  
ATOM   5395 3HB  ALA A 342       2.188 -29.817  24.049  1.00  0.79           H  
ATOM   5396  N   ASP A 343       4.778 -31.838  25.687  1.00  0.82           N  
ATOM   5397  CA  ASP A 343       5.030 -32.178  27.074  1.00  0.82           C  
ATOM   5398  C   ASP A 343       6.348 -31.600  27.578  1.00  0.82           C  
ATOM   5399  O   ASP A 343       7.387 -32.272  27.471  1.00  0.82           O  
ATOM   5400  CB  ASP A 343       5.077 -33.670  27.306  1.00  0.82           C  
ATOM   5401  CG  ASP A 343       5.226 -34.009  28.819  1.00  0.82           C  
ATOM   5402  OD1 ASP A 343       5.269 -33.091  29.639  1.00  0.82           O  
ATOM   5403  OD2 ASP A 343       5.392 -35.173  29.118  1.00  0.82           O  
ATOM   5404  H   ASP A 343       5.564 -31.496  25.144  1.00  0.82           H  
ATOM   5405  HA  ASP A 343       4.204 -31.796  27.668  1.00  0.82           H  
ATOM   5406 1HB  ASP A 343       4.157 -34.114  26.925  1.00  0.82           H  
ATOM   5407 2HB  ASP A 343       5.912 -34.098  26.752  1.00  0.82           H  
ATOM   5408  N   PRO A 344       6.363 -30.408  28.173  1.00  0.84           N  
ATOM   5409  CA  PRO A 344       7.545 -29.763  28.692  1.00  0.84           C  
ATOM   5410  C   PRO A 344       8.285 -30.658  29.701  1.00  0.84           C  
ATOM   5411  O   PRO A 344       9.490 -30.494  29.888  1.00  0.84           O  
ATOM   5412  CB  PRO A 344       6.972 -28.504  29.353  1.00  0.84           C  
ATOM   5413  CG  PRO A 344       5.690 -28.232  28.596  1.00  0.84           C  
ATOM   5414  CD  PRO A 344       5.134 -29.608  28.279  1.00  0.84           C  
ATOM   5415  HA  PRO A 344       8.202 -29.507  27.849  1.00  0.84           H  
ATOM   5416 1HB  PRO A 344       6.804 -28.691  30.425  1.00  0.84           H  
ATOM   5417 2HB  PRO A 344       7.691 -27.678  29.283  1.00  0.84           H  
ATOM   5418 1HG  PRO A 344       5.006 -27.628  29.210  1.00  0.84           H  
ATOM   5419 2HG  PRO A 344       5.903 -27.648  27.687  1.00  0.84           H  
ATOM   5420 1HD  PRO A 344       4.501 -29.981  29.100  1.00  0.84           H  
ATOM   5421 2HD  PRO A 344       4.605 -29.566  27.317  1.00  0.84           H  
ATOM   5422  N   GLY A 345       7.600 -31.639  30.326  1.00  0.85           N  
ATOM   5423  CA  GLY A 345       8.233 -32.528  31.302  1.00  0.85           C  
ATOM   5424  C   GLY A 345       9.297 -33.437  30.671  1.00  0.85           C  
ATOM   5425  O   GLY A 345      10.151 -33.989  31.369  1.00  0.85           O  
ATOM   5426  H   GLY A 345       6.614 -31.829  30.117  1.00  0.85           H  
ATOM   5427 1HA  GLY A 345       8.682 -31.931  32.095  1.00  0.85           H  
ATOM   5428 2HA  GLY A 345       7.460 -33.144  31.762  1.00  0.85           H  
ATOM   5429  N   ARG A 346       9.241 -33.578  29.344  1.00  0.84           N  
ATOM   5430  CA  ARG A 346      10.189 -34.373  28.573  1.00  0.84           C  
ATOM   5431  C   ARG A 346      11.023 -33.447  27.678  1.00  0.84           C  
ATOM   5432  O   ARG A 346      11.796 -33.902  26.831  1.00  0.84           O  
ATOM   5433  CB  ARG A 346       9.453 -35.435  27.729  1.00  0.84           C  
ATOM   5434  CG  ARG A 346       8.783 -36.611  28.537  1.00  0.84           C  
ATOM   5435  CD  ARG A 346       7.957 -37.608  27.659  1.00  0.84           C  
ATOM   5436  NE  ARG A 346       6.617 -37.072  27.292  1.00  0.84           N  
ATOM   5437  CZ  ARG A 346       5.804 -37.478  26.260  1.00  0.84           C  
ATOM   5438  NH1 ARG A 346       6.120 -38.437  25.403  1.00  0.84           N  
ATOM   5439  NH2 ARG A 346       4.635 -36.887  26.124  1.00  0.84           N  
ATOM   5440  H   ARG A 346       8.497 -33.099  28.833  1.00  0.84           H  
ATOM   5441  HA  ARG A 346      10.863 -34.886  29.256  1.00  0.84           H  
ATOM   5442 1HB  ARG A 346       8.666 -34.947  27.150  1.00  0.84           H  
ATOM   5443 2HB  ARG A 346      10.152 -35.880  27.029  1.00  0.84           H  
ATOM   5444 1HG  ARG A 346       9.562 -37.176  29.056  1.00  0.84           H  
ATOM   5445 2HG  ARG A 346       8.099 -36.179  29.275  1.00  0.84           H  
ATOM   5446 1HD  ARG A 346       8.500 -37.818  26.743  1.00  0.84           H  
ATOM   5447 2HD  ARG A 346       7.812 -38.538  28.206  1.00  0.84           H  
ATOM   5448  HE  ARG A 346       6.231 -36.333  27.907  1.00  0.84           H  
ATOM   5449 1HH1 ARG A 346       6.983 -38.974  25.457  1.00  0.84           H  
ATOM   5450 2HH1 ARG A 346       5.472 -38.695  24.678  1.00  0.84           H  
ATOM   5451 1HH2 ARG A 346       4.366 -36.163  26.786  1.00  0.84           H  
ATOM   5452 2HH2 ARG A 346       4.012 -37.160  25.382  1.00  0.84           H  
ATOM   5453  N   GLY A 347      10.854 -32.131  27.861  1.00  0.83           N  
ATOM   5454  CA  GLY A 347      11.519 -31.128  27.033  1.00  0.83           C  
ATOM   5455  C   GLY A 347      10.826 -30.877  25.683  1.00  0.83           C  
ATOM   5456  O   GLY A 347      11.448 -30.336  24.769  1.00  0.83           O  
ATOM   5457  H   GLY A 347      10.258 -31.791  28.612  1.00  0.83           H  
ATOM   5458 1HA  GLY A 347      11.556 -30.191  27.591  1.00  0.83           H  
ATOM   5459 2HA  GLY A 347      12.551 -31.430  26.862  1.00  0.83           H  
ATOM   5460  N   LEU A 348       9.575 -31.324  25.528  1.00  0.82           N  
ATOM   5461  CA  LEU A 348       8.831 -31.160  24.274  1.00  0.82           C  
ATOM   5462  C   LEU A 348       7.847 -30.013  24.373  1.00  0.82           C  
ATOM   5463  O   LEU A 348       6.921 -30.060  25.179  1.00  0.82           O  
ATOM   5464  CB  LEU A 348       8.057 -32.436  23.962  1.00  0.82           C  
ATOM   5465  CG  LEU A 348       7.175 -32.389  22.756  1.00  0.82           C  
ATOM   5466  CD1 LEU A 348       7.939 -32.247  21.515  1.00  0.82           C  
ATOM   5467  CD2 LEU A 348       6.398 -33.595  22.726  1.00  0.82           C  
ATOM   5468  H   LEU A 348       9.087 -31.756  26.311  1.00  0.82           H  
ATOM   5469  HA  LEU A 348       9.527 -30.941  23.468  1.00  0.82           H  
ATOM   5470 1HB  LEU A 348       8.739 -33.247  23.839  1.00  0.82           H  
ATOM   5471 2HB  LEU A 348       7.427 -32.669  24.817  1.00  0.82           H  
ATOM   5472  HG  LEU A 348       6.544 -31.522  22.828  1.00  0.82           H  
ATOM   5473 1HD1 LEU A 348       7.258 -32.199  20.673  1.00  0.82           H  
ATOM   5474 2HD1 LEU A 348       8.514 -31.353  21.564  1.00  0.82           H  
ATOM   5475 3HD1 LEU A 348       8.578 -33.080  21.388  1.00  0.82           H  
ATOM   5476 1HD2 LEU A 348       5.719 -33.555  21.865  1.00  0.82           H  
ATOM   5477 2HD2 LEU A 348       7.063 -34.447  22.643  1.00  0.82           H  
ATOM   5478 3HD2 LEU A 348       5.833 -33.673  23.642  1.00  0.82           H  
ATOM   5479  N   PHE A 349       7.976 -29.001  23.529  1.00  0.82           N  
ATOM   5480  CA  PHE A 349       7.072 -27.875  23.672  1.00  0.82           C  
ATOM   5481  C   PHE A 349       5.978 -27.882  22.616  1.00  0.82           C  
ATOM   5482  O   PHE A 349       4.900 -27.326  22.838  1.00  0.82           O  
ATOM   5483  CB  PHE A 349       7.846 -26.572  23.607  1.00  0.82           C  
ATOM   5484  CG  PHE A 349       8.881 -26.417  24.703  1.00  0.82           C  
ATOM   5485  CD1 PHE A 349       8.756 -27.073  25.931  1.00  0.82           C  
ATOM   5486  CD2 PHE A 349       9.984 -25.615  24.500  1.00  0.82           C  
ATOM   5487  CE1 PHE A 349       9.724 -26.921  26.911  1.00  0.82           C  
ATOM   5488  CE2 PHE A 349      10.940 -25.457  25.472  1.00  0.82           C  
ATOM   5489  CZ  PHE A 349      10.817 -26.109  26.677  1.00  0.82           C  
ATOM   5490  H   PHE A 349       8.687 -28.999  22.792  1.00  0.82           H  
ATOM   5491  HA  PHE A 349       6.595 -27.931  24.649  1.00  0.82           H  
ATOM   5492 1HB  PHE A 349       8.347 -26.491  22.637  1.00  0.82           H  
ATOM   5493 2HB  PHE A 349       7.149 -25.755  23.689  1.00  0.82           H  
ATOM   5494  HD1 PHE A 349       7.891 -27.709  26.111  1.00  0.82           H  
ATOM   5495  HD2 PHE A 349      10.087 -25.106  23.558  1.00  0.82           H  
ATOM   5496  HE1 PHE A 349       9.625 -27.439  27.863  1.00  0.82           H  
ATOM   5497  HE2 PHE A 349      11.800 -24.817  25.291  1.00  0.82           H  
ATOM   5498  HZ  PHE A 349      11.584 -25.982  27.440  1.00  0.82           H  
ATOM   5499  N   PHE A 350       6.231 -28.529  21.483  1.00  0.82           N  
ATOM   5500  CA  PHE A 350       5.231 -28.519  20.422  1.00  0.82           C  
ATOM   5501  C   PHE A 350       4.560 -29.872  20.182  1.00  0.82           C  
ATOM   5502  O   PHE A 350       5.160 -30.922  20.378  1.00  0.82           O  
ATOM   5503  CB  PHE A 350       5.826 -28.087  19.100  1.00  0.82           C  
ATOM   5504  CG  PHE A 350       6.392 -26.698  19.022  1.00  0.82           C  
ATOM   5505  CD1 PHE A 350       7.751 -26.520  18.976  1.00  0.82           C  
ATOM   5506  CD2 PHE A 350       5.586 -25.585  19.017  1.00  0.82           C  
ATOM   5507  CE1 PHE A 350       8.305 -25.282  18.896  1.00  0.82           C  
ATOM   5508  CE2 PHE A 350       6.143 -24.330  18.953  1.00  0.82           C  
ATOM   5509  CZ  PHE A 350       7.507 -24.182  18.883  1.00  0.82           C  
ATOM   5510  H   PHE A 350       7.151 -28.965  21.339  1.00  0.82           H  
ATOM   5511  HA  PHE A 350       4.450 -27.809  20.693  1.00  0.82           H  
ATOM   5512 1HB  PHE A 350       6.631 -28.781  18.844  1.00  0.82           H  
ATOM   5513 2HB  PHE A 350       5.073 -28.191  18.341  1.00  0.82           H  
ATOM   5514  HD1 PHE A 350       8.384 -27.393  18.978  1.00  0.82           H  
ATOM   5515  HD2 PHE A 350       4.504 -25.705  19.065  1.00  0.82           H  
ATOM   5516  HE1 PHE A 350       9.383 -25.181  18.843  1.00  0.82           H  
ATOM   5517  HE2 PHE A 350       5.506 -23.451  18.952  1.00  0.82           H  
ATOM   5518  HZ  PHE A 350       7.946 -23.186  18.821  1.00  0.82           H  
ATOM   5519  N   ASP A 351       3.328 -29.827  19.678  1.00  0.84           N  
ATOM   5520  CA  ASP A 351       2.587 -31.027  19.281  1.00  0.84           C  
ATOM   5521  C   ASP A 351       3.028 -31.383  17.854  1.00  0.84           C  
ATOM   5522  O   ASP A 351       2.783 -30.594  16.931  1.00  0.84           O  
ATOM   5523  CB  ASP A 351       1.084 -30.722  19.237  1.00  0.84           C  
ATOM   5524  CG  ASP A 351       0.432 -30.337  20.581  1.00  0.84           C  
ATOM   5525  OD1 ASP A 351       0.549 -31.042  21.556  1.00  0.84           O  
ATOM   5526  OD2 ASP A 351      -0.162 -29.291  20.610  1.00  0.84           O  
ATOM   5527  H   ASP A 351       2.887 -28.927  19.561  1.00  0.84           H  
ATOM   5528  HA  ASP A 351       2.816 -31.854  19.955  1.00  0.84           H  
ATOM   5529 1HB  ASP A 351       0.909 -29.911  18.532  1.00  0.84           H  
ATOM   5530 2HB  ASP A 351       0.564 -31.591  18.852  1.00  0.84           H  
ATOM   5531  N   GLN A 352       3.688 -32.534  17.664  1.00  0.85           N  
ATOM   5532  CA  GLN A 352       4.227 -32.862  16.329  1.00  0.85           C  
ATOM   5533  C   GLN A 352       3.558 -34.056  15.660  1.00  0.85           C  
ATOM   5534  O   GLN A 352       3.564 -35.170  16.185  1.00  0.85           O  
ATOM   5535  CB  GLN A 352       5.735 -33.142  16.360  1.00  0.85           C  
ATOM   5536  CG  GLN A 352       6.337 -33.545  14.939  1.00  0.85           C  
ATOM   5537  CD  GLN A 352       6.427 -32.341  13.914  1.00  0.85           C  
ATOM   5538  OE1 GLN A 352       7.173 -31.371  14.175  1.00  0.85           O  
ATOM   5539  NE2 GLN A 352       5.685 -32.385  12.805  1.00  0.85           N  
ATOM   5540  H   GLN A 352       3.824 -33.166  18.459  1.00  0.85           H  
ATOM   5541  HA  GLN A 352       4.066 -32.002  15.680  1.00  0.85           H  
ATOM   5542 1HB  GLN A 352       6.255 -32.259  16.716  1.00  0.85           H  
ATOM   5543 2HB  GLN A 352       5.941 -33.955  17.060  1.00  0.85           H  
ATOM   5544 1HG  GLN A 352       7.344 -33.938  15.082  1.00  0.85           H  
ATOM   5545 2HG  GLN A 352       5.711 -34.323  14.489  1.00  0.85           H  
ATOM   5546 1HE2 GLN A 352       5.706 -31.622  12.128  1.00  0.85           H  
ATOM   5547 2HE2 GLN A 352       5.056 -33.158  12.589  1.00  0.85           H  
ATOM   5548  N   ASP A 353       2.947 -33.785  14.509  1.00  0.87           N  
ATOM   5549  CA  ASP A 353       2.231 -34.761  13.683  1.00  0.87           C  
ATOM   5550  C   ASP A 353       3.090 -35.057  12.452  1.00  0.87           C  
ATOM   5551  O   ASP A 353       3.399 -34.144  11.688  1.00  0.87           O  
ATOM   5552  CB  ASP A 353       0.853 -34.200  13.279  1.00  0.87           C  
ATOM   5553  CG  ASP A 353      -0.093 -35.193  12.556  1.00  0.87           C  
ATOM   5554  OD1 ASP A 353       0.292 -36.294  12.287  1.00  0.87           O  
ATOM   5555  OD2 ASP A 353      -1.212 -34.806  12.292  1.00  0.87           O  
ATOM   5556  H   ASP A 353       2.990 -32.831  14.176  1.00  0.87           H  
ATOM   5557  HA  ASP A 353       2.108 -35.694  14.231  1.00  0.87           H  
ATOM   5558 1HB  ASP A 353       0.343 -33.842  14.173  1.00  0.87           H  
ATOM   5559 2HB  ASP A 353       0.997 -33.339  12.628  1.00  0.87           H  
ATOM   5560  N   TRP A 354       3.631 -36.263  12.343  1.00  0.87           N  
ATOM   5561  CA  TRP A 354       4.509 -36.565  11.223  1.00  0.87           C  
ATOM   5562  C   TRP A 354       3.720 -36.872   9.942  1.00  0.87           C  
ATOM   5563  O   TRP A 354       2.803 -37.692   9.935  1.00  0.87           O  
ATOM   5564  CB  TRP A 354       5.417 -37.734  11.550  1.00  0.87           C  
ATOM   5565  CG  TRP A 354       6.464 -37.437  12.567  1.00  0.87           C  
ATOM   5566  CD1 TRP A 354       6.512 -37.841  13.868  1.00  0.87           C  
ATOM   5567  CD2 TRP A 354       7.630 -36.642  12.356  1.00  0.87           C  
ATOM   5568  NE1 TRP A 354       7.666 -37.391  14.457  1.00  0.87           N  
ATOM   5569  CE2 TRP A 354       8.352 -36.641  13.550  1.00  0.87           C  
ATOM   5570  CE3 TRP A 354       8.118 -35.952  11.272  1.00  0.87           C  
ATOM   5571  CZ2 TRP A 354       9.545 -35.978  13.669  1.00  0.87           C  
ATOM   5572  CZ3 TRP A 354       9.301 -35.278  11.392  1.00  0.87           C  
ATOM   5573  CH2 TRP A 354      10.000 -35.286  12.546  1.00  0.87           C  
ATOM   5574  H   TRP A 354       3.390 -36.996  13.010  1.00  0.87           H  
ATOM   5575  HA  TRP A 354       5.133 -35.695  11.043  1.00  0.87           H  
ATOM   5576 1HB  TRP A 354       4.811 -38.565  11.925  1.00  0.87           H  
ATOM   5577 2HB  TRP A 354       5.905 -38.075  10.644  1.00  0.87           H  
ATOM   5578  HD1 TRP A 354       5.773 -38.469  14.356  1.00  0.87           H  
ATOM   5579  HE1 TRP A 354       7.966 -37.613  15.415  1.00  0.87           H  
ATOM   5580  HE3 TRP A 354       7.573 -35.943  10.340  1.00  0.87           H  
ATOM   5581  HZ2 TRP A 354      10.114 -35.988  14.592  1.00  0.87           H  
ATOM   5582  HZ3 TRP A 354       9.663 -34.744  10.536  1.00  0.87           H  
ATOM   5583  HH2 TRP A 354      10.933 -34.742  12.583  1.00  0.87           H  
ATOM   5584  N   ALA A 355       4.136 -36.289   8.819  1.00  0.85           N  
ATOM   5585  CA  ALA A 355       3.423 -36.450   7.546  1.00  0.85           C  
ATOM   5586  C   ALA A 355       3.684 -37.764   6.841  1.00  0.85           C  
ATOM   5587  O   ALA A 355       4.194 -37.783   5.724  1.00  0.85           O  
ATOM   5588  CB  ALA A 355       3.828 -35.360   6.592  1.00  0.85           C  
ATOM   5589  H   ALA A 355       4.921 -35.665   8.860  1.00  0.85           H  
ATOM   5590  HA  ALA A 355       2.355 -36.376   7.758  1.00  0.85           H  
ATOM   5591 1HB  ALA A 355       3.266 -35.457   5.664  1.00  0.85           H  
ATOM   5592 2HB  ALA A 355       3.628 -34.408   7.040  1.00  0.85           H  
ATOM   5593 3HB  ALA A 355       4.884 -35.449   6.377  1.00  0.85           H  
ATOM   5594  N   GLY A 356       3.344 -38.859   7.488  1.00  0.82           N  
ATOM   5595  CA  GLY A 356       3.534 -40.171   6.889  1.00  0.82           C  
ATOM   5596  C   GLY A 356       4.982 -40.662   6.941  1.00  0.82           C  
ATOM   5597  O   GLY A 356       5.322 -41.655   6.299  1.00  0.82           O  
ATOM   5598  H   GLY A 356       2.933 -38.750   8.414  1.00  0.82           H  
ATOM   5599 1HA  GLY A 356       2.895 -40.888   7.404  1.00  0.82           H  
ATOM   5600 2HA  GLY A 356       3.200 -40.141   5.853  1.00  0.82           H  
ATOM   5601  N   LEU A 357       5.846 -39.980   7.692  1.00  0.77           N  
ATOM   5602  CA  LEU A 357       7.235 -40.416   7.733  1.00  0.77           C  
ATOM   5603  C   LEU A 357       7.236 -41.723   8.509  1.00  0.77           C  
ATOM   5604  O   LEU A 357       6.548 -41.844   9.518  1.00  0.77           O  
ATOM   5605  CB  LEU A 357       8.151 -39.369   8.409  1.00  0.77           C  
ATOM   5606  CG  LEU A 357       8.600 -38.178   7.506  1.00  0.77           C  
ATOM   5607  CD1 LEU A 357       7.422 -37.206   7.318  1.00  0.77           C  
ATOM   5608  CD2 LEU A 357       9.810 -37.489   8.112  1.00  0.77           C  
ATOM   5609  H   LEU A 357       5.532 -39.173   8.204  1.00  0.77           H  
ATOM   5610  HA  LEU A 357       7.588 -40.603   6.722  1.00  0.77           H  
ATOM   5611 1HB  LEU A 357       7.638 -38.960   9.273  1.00  0.77           H  
ATOM   5612 2HB  LEU A 357       9.051 -39.878   8.757  1.00  0.77           H  
ATOM   5613  HG  LEU A 357       8.867 -38.550   6.522  1.00  0.77           H  
ATOM   5614 1HD1 LEU A 357       7.735 -36.388   6.662  1.00  0.77           H  
ATOM   5615 2HD1 LEU A 357       6.592 -37.733   6.861  1.00  0.77           H  
ATOM   5616 3HD1 LEU A 357       7.113 -36.806   8.273  1.00  0.77           H  
ATOM   5617 1HD2 LEU A 357      10.110 -36.672   7.453  1.00  0.77           H  
ATOM   5618 2HD2 LEU A 357       9.570 -37.100   9.087  1.00  0.77           H  
ATOM   5619 3HD2 LEU A 357      10.625 -38.204   8.199  1.00  0.77           H  
ATOM   5620  N   LYS A 358       7.994 -42.708   8.059  1.00  0.73           N  
ATOM   5621  CA  LYS A 358       7.981 -43.994   8.741  1.00  0.73           C  
ATOM   5622  C   LYS A 358       8.676 -43.869  10.108  1.00  0.73           C  
ATOM   5623  O   LYS A 358       9.612 -43.079  10.229  1.00  0.73           O  
ATOM   5624  CB  LYS A 358       8.711 -45.043   7.890  1.00  0.73           C  
ATOM   5625  CG  LYS A 358       8.036 -45.337   6.545  1.00  0.73           C  
ATOM   5626  CD  LYS A 358       8.753 -46.438   5.740  1.00  0.73           C  
ATOM   5627  CE  LYS A 358       8.168 -46.540   4.318  1.00  0.73           C  
ATOM   5628  NZ  LYS A 358       8.775 -47.648   3.499  1.00  0.73           N  
ATOM   5629  H   LYS A 358       8.543 -42.584   7.220  1.00  0.73           H  
ATOM   5630  HA  LYS A 358       6.946 -44.298   8.846  1.00  0.73           H  
ATOM   5631 1HB  LYS A 358       9.729 -44.713   7.687  1.00  0.73           H  
ATOM   5632 2HB  LYS A 358       8.779 -45.972   8.446  1.00  0.73           H  
ATOM   5633 1HG  LYS A 358       7.005 -45.643   6.721  1.00  0.73           H  
ATOM   5634 2HG  LYS A 358       8.025 -44.425   5.949  1.00  0.73           H  
ATOM   5635 1HD  LYS A 358       9.822 -46.223   5.680  1.00  0.73           H  
ATOM   5636 2HD  LYS A 358       8.619 -47.392   6.237  1.00  0.73           H  
ATOM   5637 1HE  LYS A 358       7.094 -46.699   4.386  1.00  0.73           H  
ATOM   5638 2HE  LYS A 358       8.354 -45.594   3.810  1.00  0.73           H  
ATOM   5639 1HZ  LYS A 358       8.359 -47.649   2.584  1.00  0.73           H  
ATOM   5640 2HZ  LYS A 358       9.804 -47.534   3.395  1.00  0.73           H  
ATOM   5641 3HZ  LYS A 358       8.597 -48.526   3.944  1.00  0.73           H  
ATOM   5642  N   PRO A 359       8.205 -44.566  11.161  1.00  0.69           N  
ATOM   5643  CA  PRO A 359       8.852 -44.694  12.464  1.00  0.69           C  
ATOM   5644  C   PRO A 359      10.241 -45.267  12.316  1.00  0.69           C  
ATOM   5645  O   PRO A 359      10.435 -46.203  11.526  1.00  0.69           O  
ATOM   5646  CB  PRO A 359       7.938 -45.664  13.200  1.00  0.69           C  
ATOM   5647  CG  PRO A 359       6.584 -45.471  12.567  1.00  0.69           C  
ATOM   5648  CD  PRO A 359       6.862 -45.189  11.105  1.00  0.69           C  
ATOM   5649  HA  PRO A 359       8.884 -43.719  12.969  1.00  0.69           H  
ATOM   5650 1HB  PRO A 359       8.319 -46.684  13.093  1.00  0.69           H  
ATOM   5651 2HB  PRO A 359       7.951 -45.437  14.264  1.00  0.69           H  
ATOM   5652 1HG  PRO A 359       5.953 -46.359  12.723  1.00  0.69           H  
ATOM   5653 2HG  PRO A 359       6.057 -44.624  13.060  1.00  0.69           H  
ATOM   5654 1HD  PRO A 359       6.863 -46.107  10.502  1.00  0.69           H  
ATOM   5655 2HD  PRO A 359       6.094 -44.457  10.785  1.00  0.69           H  
ATOM   5656  N   VAL A 360      11.177 -44.772  13.127  1.00  0.67           N  
ATOM   5657  CA  VAL A 360      12.568 -45.224  13.064  1.00  0.67           C  
ATOM   5658  C   VAL A 360      12.961 -45.780  14.415  1.00  0.67           C  
ATOM   5659  O   VAL A 360      12.364 -45.431  15.435  1.00  0.67           O  
ATOM   5660  CB  VAL A 360      13.489 -44.043  12.728  1.00  0.67           C  
ATOM   5661  CG1 VAL A 360      13.065 -43.464  11.510  1.00  0.67           C  
ATOM   5662  CG2 VAL A 360      13.492 -43.081  13.775  1.00  0.67           C  
ATOM   5663  H   VAL A 360      10.913 -44.035  13.782  1.00  0.67           H  
ATOM   5664  HA  VAL A 360      12.673 -46.002  12.306  1.00  0.67           H  
ATOM   5665  HB  VAL A 360      14.501 -44.399  12.588  1.00  0.67           H  
ATOM   5666 1HG1 VAL A 360      13.709 -42.634  11.266  1.00  0.67           H  
ATOM   5667 2HG1 VAL A 360      13.119 -44.233  10.739  1.00  0.67           H  
ATOM   5668 3HG1 VAL A 360      12.045 -43.098  11.610  1.00  0.67           H  
ATOM   5669 1HG2 VAL A 360      14.158 -42.278  13.484  1.00  0.67           H  
ATOM   5670 2HG2 VAL A 360      12.488 -42.700  13.926  1.00  0.67           H  
ATOM   5671 3HG2 VAL A 360      13.859 -43.568  14.673  1.00  0.67           H  
ATOM   5672  N   PHE A 361      13.970 -46.627  14.452  1.00  0.66           N  
ATOM   5673  CA  PHE A 361      14.329 -47.203  15.731  1.00  0.66           C  
ATOM   5674  C   PHE A 361      15.184 -46.212  16.492  1.00  0.66           C  
ATOM   5675  O   PHE A 361      16.003 -45.538  15.860  1.00  0.66           O  
ATOM   5676  CB  PHE A 361      15.243 -48.406  15.549  1.00  0.66           C  
ATOM   5677  CG  PHE A 361      14.754 -49.634  14.952  1.00  0.66           C  
ATOM   5678  CD1 PHE A 361      14.735 -49.733  13.594  1.00  0.66           C  
ATOM   5679  CD2 PHE A 361      14.440 -50.739  15.711  1.00  0.66           C  
ATOM   5680  CE1 PHE A 361      14.400 -50.882  12.983  1.00  0.66           C  
ATOM   5681  CE2 PHE A 361      14.100 -51.924  15.105  1.00  0.66           C  
ATOM   5682  CZ  PHE A 361      14.083 -51.988  13.716  1.00  0.66           C  
ATOM   5683  H   PHE A 361      14.477 -46.857  13.593  1.00  0.66           H  
ATOM   5684  HA  PHE A 361      13.417 -47.466  16.260  1.00  0.66           H  
ATOM   5685 1HB  PHE A 361      16.091 -48.091  14.960  1.00  0.66           H  
ATOM   5686 2HB  PHE A 361      15.645 -48.667  16.531  1.00  0.66           H  
ATOM   5687  HD1 PHE A 361      15.012 -48.865  12.992  1.00  0.66           H  
ATOM   5688  HD2 PHE A 361      14.481 -50.672  16.781  1.00  0.66           H  
ATOM   5689  HE1 PHE A 361      14.400 -50.919  11.903  1.00  0.66           H  
ATOM   5690  HE2 PHE A 361      13.860 -52.806  15.711  1.00  0.66           H  
ATOM   5691  HZ  PHE A 361      13.832 -52.910  13.197  1.00  0.66           H  
ATOM   5692  N   PRO A 362      15.023 -46.034  17.800  1.00  0.69           N  
ATOM   5693  CA  PRO A 362      15.978 -45.372  18.634  1.00  0.69           C  
ATOM   5694  C   PRO A 362      17.108 -46.345  18.807  1.00  0.69           C  
ATOM   5695  O   PRO A 362      16.846 -47.561  18.907  1.00  0.69           O  
ATOM   5696  CB  PRO A 362      15.207 -45.103  19.907  1.00  0.69           C  
ATOM   5697  CG  PRO A 362      14.192 -46.218  19.965  1.00  0.69           C  
ATOM   5698  CD  PRO A 362      13.834 -46.498  18.497  1.00  0.69           C  
ATOM   5699  HA  PRO A 362      16.325 -44.439  18.146  1.00  0.69           H  
ATOM   5700 1HB  PRO A 362      15.906 -45.111  20.759  1.00  0.69           H  
ATOM   5701 2HB  PRO A 362      14.750 -44.112  19.876  1.00  0.69           H  
ATOM   5702 1HG  PRO A 362      14.619 -47.090  20.468  1.00  0.69           H  
ATOM   5703 2HG  PRO A 362      13.322 -45.907  20.561  1.00  0.69           H  
ATOM   5704 1HD  PRO A 362      13.699 -47.565  18.380  1.00  0.69           H  
ATOM   5705 2HD  PRO A 362      12.962 -45.921  18.164  1.00  0.69           H  
ATOM   5706  N   VAL A 363      18.314 -45.857  18.953  1.00  0.73           N  
ATOM   5707  CA  VAL A 363      19.411 -46.752  19.220  1.00  0.73           C  
ATOM   5708  C   VAL A 363      20.109 -46.380  20.526  1.00  0.73           C  
ATOM   5709  O   VAL A 363      20.529 -45.232  20.731  1.00  0.73           O  
ATOM   5710  CB  VAL A 363      20.391 -46.704  18.054  1.00  0.73           C  
ATOM   5711  CG1 VAL A 363      21.481 -47.616  18.291  1.00  0.73           C  
ATOM   5712  CG2 VAL A 363      19.671 -46.940  16.763  1.00  0.73           C  
ATOM   5713  H   VAL A 363      18.481 -44.862  18.807  1.00  0.73           H  
ATOM   5714  HA  VAL A 363      19.022 -47.760  19.306  1.00  0.73           H  
ATOM   5715  HB  VAL A 363      20.806 -45.772  18.006  1.00  0.73           H  
ATOM   5716 1HG1 VAL A 363      22.198 -47.557  17.474  1.00  0.73           H  
ATOM   5717 2HG1 VAL A 363      21.977 -47.361  19.227  1.00  0.73           H  
ATOM   5718 3HG1 VAL A 363      21.072 -48.616  18.355  1.00  0.73           H  
ATOM   5719 1HG2 VAL A 363      20.392 -46.856  15.960  1.00  0.73           H  
ATOM   5720 2HG2 VAL A 363      19.218 -47.891  16.745  1.00  0.73           H  
ATOM   5721 3HG2 VAL A 363      18.905 -46.190  16.638  1.00  0.73           H  
ATOM   5722  N   ALA A 364      20.216 -47.345  21.425  1.00  0.78           N  
ATOM   5723  CA  ALA A 364      20.874 -47.101  22.700  1.00  0.78           C  
ATOM   5724  C   ALA A 364      22.332 -47.496  22.576  1.00  0.78           C  
ATOM   5725  O   ALA A 364      22.632 -48.543  21.995  1.00  0.78           O  
ATOM   5726  CB  ALA A 364      20.197 -47.874  23.814  1.00  0.78           C  
ATOM   5727  H   ALA A 364      19.870 -48.271  21.185  1.00  0.78           H  
ATOM   5728  HA  ALA A 364      20.817 -46.033  22.924  1.00  0.78           H  
ATOM   5729 1HB  ALA A 364      20.695 -47.658  24.755  1.00  0.78           H  
ATOM   5730 2HB  ALA A 364      19.163 -47.576  23.870  1.00  0.78           H  
ATOM   5731 3HB  ALA A 364      20.259 -48.929  23.611  1.00  0.78           H  
ATOM   5732  N   SER A 365      23.226 -46.710  23.164  1.00  0.83           N  
ATOM   5733  CA  SER A 365      24.648 -47.051  23.093  1.00  0.83           C  
ATOM   5734  C   SER A 365      25.434 -46.658  24.356  1.00  0.83           C  
ATOM   5735  O   SER A 365      24.865 -46.435  25.422  1.00  0.83           O  
ATOM   5736  CB  SER A 365      25.254 -46.438  21.845  1.00  0.83           C  
ATOM   5737  OG  SER A 365      26.539 -46.947  21.621  1.00  0.83           O  
ATOM   5738  H   SER A 365      22.924 -45.838  23.610  1.00  0.83           H  
ATOM   5739  HA  SER A 365      24.730 -48.134  22.989  1.00  0.83           H  
ATOM   5740 1HB  SER A 365      24.617 -46.649  20.984  1.00  0.83           H  
ATOM   5741 2HB  SER A 365      25.300 -45.361  21.967  1.00  0.83           H  
ATOM   5742  HG  SER A 365      26.434 -47.915  21.585  1.00  0.83           H  
ATOM   5743  N   GLY A 366      26.757 -46.614  24.242  1.00  0.87           N  
ATOM   5744  CA  GLY A 366      27.604 -46.293  25.385  1.00  0.87           C  
ATOM   5745  C   GLY A 366      27.780 -47.490  26.312  1.00  0.87           C  
ATOM   5746  O   GLY A 366      27.830 -48.640  25.869  1.00  0.87           O  
ATOM   5747  H   GLY A 366      27.153 -46.801  23.332  1.00  0.87           H  
ATOM   5748 1HA  GLY A 366      28.579 -45.955  25.032  1.00  0.87           H  
ATOM   5749 2HA  GLY A 366      27.161 -45.465  25.942  1.00  0.87           H  
ATOM   5750  N   GLY A 367      27.912 -47.219  27.609  1.00  0.88           N  
ATOM   5751  CA  GLY A 367      28.213 -48.243  28.611  1.00  0.88           C  
ATOM   5752  C   GLY A 367      27.031 -49.161  28.912  1.00  0.88           C  
ATOM   5753  O   GLY A 367      26.451 -49.123  29.994  1.00  0.88           O  
ATOM   5754  H   GLY A 367      27.813 -46.258  27.933  1.00  0.88           H  
ATOM   5755 1HA  GLY A 367      29.055 -48.843  28.268  1.00  0.88           H  
ATOM   5756 2HA  GLY A 367      28.532 -47.751  29.529  1.00  0.88           H  
ATOM   5757  N   ILE A 368      26.657 -49.965  27.942  1.00  0.86           N  
ATOM   5758  CA  ILE A 368      25.565 -50.894  28.136  1.00  0.86           C  
ATOM   5759  C   ILE A 368      26.092 -52.284  28.450  1.00  0.86           C  
ATOM   5760  O   ILE A 368      26.915 -52.840  27.730  1.00  0.86           O  
ATOM   5761  CB  ILE A 368      24.647 -50.971  26.917  1.00  0.86           C  
ATOM   5762  CG1 ILE A 368      23.972 -49.673  26.630  1.00  0.86           C  
ATOM   5763  CG2 ILE A 368      23.678 -52.069  27.136  1.00  0.86           C  
ATOM   5764  CD1 ILE A 368      23.277 -49.670  25.293  1.00  0.86           C  
ATOM   5765  H   ILE A 368      27.156 -49.912  27.055  1.00  0.86           H  
ATOM   5766  HA  ILE A 368      24.968 -50.562  28.984  1.00  0.86           H  
ATOM   5767  HB  ILE A 368      25.236 -51.172  26.060  1.00  0.86           H  
ATOM   5768 1HG1 ILE A 368      23.243 -49.487  27.385  1.00  0.86           H  
ATOM   5769 2HG1 ILE A 368      24.710 -48.867  26.644  1.00  0.86           H  
ATOM   5770 1HG2 ILE A 368      23.041 -52.178  26.261  1.00  0.86           H  
ATOM   5771 2HG2 ILE A 368      24.213 -52.963  27.293  1.00  0.86           H  
ATOM   5772 3HG2 ILE A 368      23.079 -51.859  28.019  1.00  0.86           H  
ATOM   5773 1HD1 ILE A 368      22.810 -48.707  25.159  1.00  0.86           H  
ATOM   5774 2HD1 ILE A 368      24.001 -49.836  24.513  1.00  0.86           H  
ATOM   5775 3HD1 ILE A 368      22.527 -50.449  25.249  1.00  0.86           H  
ATOM   5776  N   HIS A 369      25.621 -52.829  29.552  1.00  0.83           N  
ATOM   5777  CA  HIS A 369      26.035 -54.144  30.000  1.00  0.83           C  
ATOM   5778  C   HIS A 369      24.797 -54.980  30.247  1.00  0.83           C  
ATOM   5779  O   HIS A 369      23.683 -54.458  30.269  1.00  0.83           O  
ATOM   5780  CB  HIS A 369      26.866 -54.076  31.282  1.00  0.83           C  
ATOM   5781  CG  HIS A 369      28.097 -53.229  31.185  1.00  0.83           C  
ATOM   5782  ND1 HIS A 369      29.156 -53.574  30.402  1.00  0.83           N  
ATOM   5783  CD2 HIS A 369      28.449 -52.077  31.802  1.00  0.83           C  
ATOM   5784  CE1 HIS A 369      30.106 -52.674  30.509  1.00  0.83           C  
ATOM   5785  NE2 HIS A 369      29.709 -51.749  31.358  1.00  0.83           N  
ATOM   5786  H   HIS A 369      24.959 -52.302  30.097  1.00  0.83           H  
ATOM   5787  HA  HIS A 369      26.629 -54.639  29.231  1.00  0.83           H  
ATOM   5788 1HB  HIS A 369      26.257 -53.722  32.108  1.00  0.83           H  
ATOM   5789 2HB  HIS A 369      27.190 -55.084  31.541  1.00  0.83           H  
ATOM   5790  HD1 HIS A 369      29.193 -54.378  29.816  1.00  0.83           H  
ATOM   5791  HD2 HIS A 369      27.938 -51.439  32.525  1.00  0.83           H  
ATOM   5792  HE1 HIS A 369      31.034 -52.788  29.947  1.00  0.83           H  
ATOM   5793  N   VAL A 370      24.987 -56.262  30.499  1.00  0.79           N  
ATOM   5794  CA  VAL A 370      23.878 -57.155  30.802  1.00  0.79           C  
ATOM   5795  C   VAL A 370      22.934 -56.669  31.890  1.00  0.79           C  
ATOM   5796  O   VAL A 370      21.712 -56.718  31.741  1.00  0.79           O  
ATOM   5797  CB  VAL A 370      24.444 -58.481  31.287  1.00  0.79           C  
ATOM   5798  CG1 VAL A 370      23.361 -59.272  31.902  1.00  0.79           C  
ATOM   5799  CG2 VAL A 370      25.044 -59.237  30.116  1.00  0.79           C  
ATOM   5800  H   VAL A 370      25.925 -56.640  30.463  1.00  0.79           H  
ATOM   5801  HA  VAL A 370      23.308 -57.316  29.886  1.00  0.79           H  
ATOM   5802  HB  VAL A 370      25.209 -58.307  32.047  1.00  0.79           H  
ATOM   5803 1HG1 VAL A 370      23.778 -60.191  32.243  1.00  0.79           H  
ATOM   5804 2HG1 VAL A 370      22.942 -58.750  32.742  1.00  0.79           H  
ATOM   5805 3HG1 VAL A 370      22.603 -59.452  31.197  1.00  0.79           H  
ATOM   5806 1HG2 VAL A 370      25.436 -60.177  30.457  1.00  0.79           H  
ATOM   5807 2HG2 VAL A 370      24.272 -59.418  29.361  1.00  0.79           H  
ATOM   5808 3HG2 VAL A 370      25.848 -58.645  29.676  1.00  0.79           H  
ATOM   5809  N   TRP A 371      23.507 -56.164  32.967  1.00  0.75           N  
ATOM   5810  CA  TRP A 371      22.750 -55.699  34.111  1.00  0.75           C  
ATOM   5811  C   TRP A 371      21.767 -54.574  33.764  1.00  0.75           C  
ATOM   5812  O   TRP A 371      20.781 -54.371  34.470  1.00  0.75           O  
ATOM   5813  CB  TRP A 371      23.711 -55.256  35.200  1.00  0.75           C  
ATOM   5814  CG  TRP A 371      23.040 -54.988  36.499  1.00  0.75           C  
ATOM   5815  CD1 TRP A 371      22.741 -55.908  37.467  1.00  0.75           C  
ATOM   5816  CD2 TRP A 371      22.567 -53.719  36.991  1.00  0.75           C  
ATOM   5817  NE1 TRP A 371      22.117 -55.292  38.521  1.00  0.75           N  
ATOM   5818  CE2 TRP A 371      22.002 -53.951  38.245  1.00  0.75           C  
ATOM   5819  CE3 TRP A 371      22.578 -52.433  36.477  1.00  0.75           C  
ATOM   5820  CZ2 TRP A 371      21.442 -52.928  38.996  1.00  0.75           C  
ATOM   5821  CZ3 TRP A 371      22.019 -51.403  37.220  1.00  0.75           C  
ATOM   5822  CH2 TRP A 371      21.464 -51.643  38.449  1.00  0.75           C  
ATOM   5823  H   TRP A 371      24.516 -56.126  33.002  1.00  0.75           H  
ATOM   5824  HA  TRP A 371      22.182 -56.538  34.498  1.00  0.75           H  
ATOM   5825 1HB  TRP A 371      24.468 -56.022  35.346  1.00  0.75           H  
ATOM   5826 2HB  TRP A 371      24.224 -54.342  34.888  1.00  0.75           H  
ATOM   5827  HD1 TRP A 371      22.968 -56.971  37.408  1.00  0.75           H  
ATOM   5828  HE1 TRP A 371      21.800 -55.744  39.364  1.00  0.75           H  
ATOM   5829  HE3 TRP A 371      23.017 -52.249  35.505  1.00  0.75           H  
ATOM   5830  HZ2 TRP A 371      20.998 -53.106  39.973  1.00  0.75           H  
ATOM   5831  HZ3 TRP A 371      22.033 -50.396  36.802  1.00  0.75           H  
ATOM   5832  HH2 TRP A 371      21.031 -50.812  39.007  1.00  0.75           H  
ATOM   5833  N   HIS A 372      22.057 -53.825  32.696  1.00  0.73           N  
ATOM   5834  CA  HIS A 372      21.266 -52.678  32.283  1.00  0.73           C  
ATOM   5835  C   HIS A 372      20.198 -53.008  31.247  1.00  0.73           C  
ATOM   5836  O   HIS A 372      19.426 -52.132  30.842  1.00  0.73           O  
ATOM   5837  CB  HIS A 372      22.199 -51.627  31.690  1.00  0.73           C  
ATOM   5838  CG  HIS A 372      23.125 -51.004  32.698  1.00  0.73           C  
ATOM   5839  ND1 HIS A 372      22.677 -50.141  33.671  1.00  0.73           N  
ATOM   5840  CD2 HIS A 372      24.452 -51.136  32.905  1.00  0.73           C  
ATOM   5841  CE1 HIS A 372      23.691 -49.749  34.411  1.00  0.73           C  
ATOM   5842  NE2 HIS A 372      24.770 -50.352  33.989  1.00  0.73           N  
ATOM   5843  H   HIS A 372      22.842 -54.078  32.103  1.00  0.73           H  
ATOM   5844  HA  HIS A 372      20.768 -52.252  33.154  1.00  0.73           H  
ATOM   5845 1HB  HIS A 372      22.804 -52.080  30.905  1.00  0.73           H  
ATOM   5846 2HB  HIS A 372      21.607 -50.857  31.229  1.00  0.73           H  
ATOM   5847  HD2 HIS A 372      25.135 -51.750  32.336  1.00  0.73           H  
ATOM   5848  HE1 HIS A 372      23.632 -49.060  35.251  1.00  0.73           H  
ATOM   5849  HE2 HIS A 372      25.696 -50.253  34.421  1.00  0.73           H  
ATOM   5850  N   VAL A 373      20.103 -54.269  30.841  1.00  0.71           N  
ATOM   5851  CA  VAL A 373      19.122 -54.601  29.830  1.00  0.71           C  
ATOM   5852  C   VAL A 373      17.671 -54.346  30.259  1.00  0.71           C  
ATOM   5853  O   VAL A 373      16.913 -53.806  29.457  1.00  0.71           O  
ATOM   5854  CB  VAL A 373      19.331 -56.021  29.312  1.00  0.71           C  
ATOM   5855  CG1 VAL A 373      18.196 -56.424  28.440  1.00  0.71           C  
ATOM   5856  CG2 VAL A 373      20.594 -56.046  28.543  1.00  0.71           C  
ATOM   5857  H   VAL A 373      20.724 -54.994  31.211  1.00  0.71           H  
ATOM   5858  HA  VAL A 373      19.318 -53.954  28.975  1.00  0.71           H  
ATOM   5859  HB  VAL A 373      19.405 -56.720  30.122  1.00  0.71           H  
ATOM   5860 1HG1 VAL A 373      18.404 -57.412  28.109  1.00  0.71           H  
ATOM   5861 2HG1 VAL A 373      17.269 -56.408  28.995  1.00  0.71           H  
ATOM   5862 3HG1 VAL A 373      18.117 -55.747  27.592  1.00  0.71           H  
ATOM   5863 1HG2 VAL A 373      20.770 -57.048  28.150  1.00  0.71           H  
ATOM   5864 2HG2 VAL A 373      20.494 -55.338  27.731  1.00  0.71           H  
ATOM   5865 3HG2 VAL A 373      21.426 -55.753  29.185  1.00  0.71           H  
ATOM   5866  N   PRO A 374      17.207 -54.745  31.467  1.00  0.70           N  
ATOM   5867  CA  PRO A 374      15.865 -54.471  31.946  1.00  0.70           C  
ATOM   5868  C   PRO A 374      15.508 -52.990  31.852  1.00  0.70           C  
ATOM   5869  O   PRO A 374      14.365 -52.625  31.546  1.00  0.70           O  
ATOM   5870  CB  PRO A 374      15.963 -54.897  33.403  1.00  0.70           C  
ATOM   5871  CG  PRO A 374      17.008 -55.977  33.420  1.00  0.70           C  
ATOM   5872  CD  PRO A 374      18.031 -55.515  32.432  1.00  0.70           C  
ATOM   5873  HA  PRO A 374      15.137 -55.077  31.411  1.00  0.70           H  
ATOM   5874 1HB  PRO A 374      16.203 -54.027  34.043  1.00  0.70           H  
ATOM   5875 2HB  PRO A 374      15.005 -55.269  33.717  1.00  0.70           H  
ATOM   5876 1HG  PRO A 374      17.433 -56.073  34.431  1.00  0.70           H  
ATOM   5877 2HG  PRO A 374      16.572 -56.950  33.180  1.00  0.70           H  
ATOM   5878 1HD  PRO A 374      18.743 -54.879  32.959  1.00  0.70           H  
ATOM   5879 2HD  PRO A 374      18.487 -56.382  31.992  1.00  0.70           H  
ATOM   5880  N   ASP A 375      16.515 -52.125  32.054  1.00  0.70           N  
ATOM   5881  CA  ASP A 375      16.250 -50.700  32.001  1.00  0.70           C  
ATOM   5882  C   ASP A 375      16.149 -50.241  30.560  1.00  0.70           C  
ATOM   5883  O   ASP A 375      15.254 -49.457  30.227  1.00  0.70           O  
ATOM   5884  CB  ASP A 375      17.322 -49.913  32.752  1.00  0.70           C  
ATOM   5885  CG  ASP A 375      17.273 -50.171  34.254  1.00  0.70           C  
ATOM   5886  OD1 ASP A 375      16.339 -50.788  34.703  1.00  0.70           O  
ATOM   5887  OD2 ASP A 375      18.155 -49.724  34.944  1.00  0.70           O  
ATOM   5888  H   ASP A 375      17.449 -52.447  32.267  1.00  0.70           H  
ATOM   5889  HA  ASP A 375      15.301 -50.506  32.487  1.00  0.70           H  
ATOM   5890 1HB  ASP A 375      18.307 -50.203  32.384  1.00  0.70           H  
ATOM   5891 2HB  ASP A 375      17.196 -48.844  32.563  1.00  0.70           H  
ATOM   5892  N   LEU A 376      16.999 -50.770  29.687  1.00  0.69           N  
ATOM   5893  CA  LEU A 376      16.918 -50.386  28.289  1.00  0.69           C  
ATOM   5894  C   LEU A 376      15.596 -50.805  27.691  1.00  0.69           C  
ATOM   5895  O   LEU A 376      14.973 -50.049  26.949  1.00  0.69           O  
ATOM   5896  CB  LEU A 376      18.024 -51.027  27.479  1.00  0.69           C  
ATOM   5897  CG  LEU A 376      19.362 -50.541  27.711  1.00  0.69           C  
ATOM   5898  CD1 LEU A 376      20.284 -51.381  26.978  1.00  0.69           C  
ATOM   5899  CD2 LEU A 376      19.444 -49.138  27.230  1.00  0.69           C  
ATOM   5900  H   LEU A 376      17.724 -51.417  30.006  1.00  0.69           H  
ATOM   5901  HA  LEU A 376      17.005 -49.302  28.224  1.00  0.69           H  
ATOM   5902 1HB  LEU A 376      18.016 -52.102  27.669  1.00  0.69           H  
ATOM   5903 2HB  LEU A 376      17.816 -50.863  26.444  1.00  0.69           H  
ATOM   5904  HG  LEU A 376      19.613 -50.591  28.767  1.00  0.69           H  
ATOM   5905 1HD1 LEU A 376      21.240 -50.985  27.152  1.00  0.69           H  
ATOM   5906 2HD1 LEU A 376      20.224 -52.408  27.329  1.00  0.69           H  
ATOM   5907 3HD1 LEU A 376      20.053 -51.340  25.920  1.00  0.69           H  
ATOM   5908 1HD2 LEU A 376      20.446 -48.760  27.363  1.00  0.69           H  
ATOM   5909 2HD2 LEU A 376      19.187 -49.119  26.177  1.00  0.69           H  
ATOM   5910 3HD2 LEU A 376      18.744 -48.529  27.795  1.00  0.69           H  
ATOM   5911  N   VAL A 377      15.132 -51.996  28.049  1.00  0.69           N  
ATOM   5912  CA  VAL A 377      13.859 -52.445  27.519  1.00  0.69           C  
ATOM   5913  C   VAL A 377      12.740 -51.565  28.078  1.00  0.69           C  
ATOM   5914  O   VAL A 377      11.874 -51.101  27.337  1.00  0.69           O  
ATOM   5915  CB  VAL A 377      13.608 -53.926  27.836  1.00  0.69           C  
ATOM   5916  CG1 VAL A 377      12.189 -54.300  27.414  1.00  0.69           C  
ATOM   5917  CG2 VAL A 377      14.619 -54.810  27.092  1.00  0.69           C  
ATOM   5918  H   VAL A 377      15.682 -52.596  28.666  1.00  0.69           H  
ATOM   5919  HA  VAL A 377      13.875 -52.337  26.434  1.00  0.69           H  
ATOM   5920  HB  VAL A 377      13.704 -54.079  28.911  1.00  0.69           H  
ATOM   5921 1HG1 VAL A 377      11.995 -55.346  27.648  1.00  0.69           H  
ATOM   5922 2HG1 VAL A 377      11.477 -53.671  27.944  1.00  0.69           H  
ATOM   5923 3HG1 VAL A 377      12.072 -54.147  26.332  1.00  0.69           H  
ATOM   5924 1HG2 VAL A 377      14.438 -55.855  27.316  1.00  0.69           H  
ATOM   5925 2HG2 VAL A 377      14.499 -54.652  26.026  1.00  0.69           H  
ATOM   5926 3HG2 VAL A 377      15.630 -54.543  27.397  1.00  0.69           H  
ATOM   5927  N   SER A 378      12.780 -51.256  29.374  1.00  0.69           N  
ATOM   5928  CA  SER A 378      11.754 -50.407  29.965  1.00  0.69           C  
ATOM   5929  C   SER A 378      11.674 -49.012  29.308  1.00  0.69           C  
ATOM   5930  O   SER A 378      10.579 -48.477  29.122  1.00  0.69           O  
ATOM   5931  CB  SER A 378      12.029 -50.245  31.442  1.00  0.69           C  
ATOM   5932  OG  SER A 378      11.918 -51.473  32.112  1.00  0.69           O  
ATOM   5933  H   SER A 378      13.503 -51.644  29.984  1.00  0.69           H  
ATOM   5934  HA  SER A 378      10.792 -50.903  29.838  1.00  0.69           H  
ATOM   5935 1HB  SER A 378      13.028 -49.839  31.584  1.00  0.69           H  
ATOM   5936 2HB  SER A 378      11.324 -49.532  31.863  1.00  0.69           H  
ATOM   5937  HG  SER A 378      12.736 -51.979  31.877  1.00  0.69           H  
ATOM   5938  N   ILE A 379      12.828 -48.429  28.961  1.00  0.68           N  
ATOM   5939  CA  ILE A 379      12.888 -47.098  28.343  1.00  0.68           C  
ATOM   5940  C   ILE A 379      12.658 -47.048  26.831  1.00  0.68           C  
ATOM   5941  O   ILE A 379      11.927 -46.186  26.338  1.00  0.68           O  
ATOM   5942  CB  ILE A 379      14.231 -46.412  28.658  1.00  0.68           C  
ATOM   5943  CG1 ILE A 379      14.345 -46.231  30.183  1.00  0.68           C  
ATOM   5944  CG2 ILE A 379      14.367 -45.062  27.887  1.00  0.68           C  
ATOM   5945  CD1 ILE A 379      13.226 -45.398  30.764  1.00  0.68           C  
ATOM   5946  H   ILE A 379      13.700 -48.915  29.172  1.00  0.68           H  
ATOM   5947  HA  ILE A 379      12.108 -46.504  28.805  1.00  0.68           H  
ATOM   5948  HB  ILE A 379      15.043 -47.079  28.354  1.00  0.68           H  
ATOM   5949 1HG1 ILE A 379      14.316 -47.209  30.653  1.00  0.68           H  
ATOM   5950 2HG1 ILE A 379      15.280 -45.765  30.430  1.00  0.68           H  
ATOM   5951 1HG2 ILE A 379      15.312 -44.597  28.096  1.00  0.68           H  
ATOM   5952 2HG2 ILE A 379      14.297 -45.249  26.816  1.00  0.68           H  
ATOM   5953 3HG2 ILE A 379      13.586 -44.398  28.185  1.00  0.68           H  
ATOM   5954 1HD1 ILE A 379      13.347 -45.323  31.837  1.00  0.68           H  
ATOM   5955 2HD1 ILE A 379      13.246 -44.400  30.322  1.00  0.68           H  
ATOM   5956 3HD1 ILE A 379      12.271 -45.873  30.546  1.00  0.68           H  
ATOM   5957  N   PHE A 380      13.289 -47.937  26.085  1.00  0.67           N  
ATOM   5958  CA  PHE A 380      13.193 -47.885  24.636  1.00  0.67           C  
ATOM   5959  C   PHE A 380      12.188 -48.882  24.062  1.00  0.67           C  
ATOM   5960  O   PHE A 380      11.792 -48.776  22.897  1.00  0.67           O  
ATOM   5961  CB  PHE A 380      14.562 -48.163  24.060  1.00  0.67           C  
ATOM   5962  CG  PHE A 380      15.595 -47.154  24.414  1.00  0.67           C  
ATOM   5963  CD1 PHE A 380      16.492 -47.399  25.437  1.00  0.67           C  
ATOM   5964  CD2 PHE A 380      15.692 -45.973  23.716  1.00  0.67           C  
ATOM   5965  CE1 PHE A 380      17.457 -46.480  25.760  1.00  0.67           C  
ATOM   5966  CE2 PHE A 380      16.662 -45.058  24.030  1.00  0.67           C  
ATOM   5967  CZ  PHE A 380      17.551 -45.315  25.058  1.00  0.67           C  
ATOM   5968  H   PHE A 380      13.870 -48.654  26.514  1.00  0.67           H  
ATOM   5969  HA  PHE A 380      12.883 -46.881  24.345  1.00  0.67           H  
ATOM   5970 1HB  PHE A 380      14.886 -49.130  24.411  1.00  0.67           H  
ATOM   5971 2HB  PHE A 380      14.490 -48.197  22.995  1.00  0.67           H  
ATOM   5972  HD1 PHE A 380      16.421 -48.332  25.987  1.00  0.67           H  
ATOM   5973  HD2 PHE A 380      14.993 -45.774  22.909  1.00  0.67           H  
ATOM   5974  HE1 PHE A 380      18.150 -46.681  26.562  1.00  0.67           H  
ATOM   5975  HE2 PHE A 380      16.734 -44.128  23.468  1.00  0.67           H  
ATOM   5976  HZ  PHE A 380      18.325 -44.585  25.304  1.00  0.67           H  
ATOM   5977  N   GLY A 381      11.743 -49.831  24.877  1.00  0.67           N  
ATOM   5978  CA  GLY A 381      10.807 -50.844  24.439  1.00  0.67           C  
ATOM   5979  C   GLY A 381      11.507 -51.874  23.586  1.00  0.67           C  
ATOM   5980  O   GLY A 381      12.726 -51.841  23.420  1.00  0.67           O  
ATOM   5981  H   GLY A 381      12.061 -49.901  25.839  1.00  0.67           H  
ATOM   5982 1HA  GLY A 381      10.365 -51.328  25.311  1.00  0.67           H  
ATOM   5983 2HA  GLY A 381       9.998 -50.382  23.877  1.00  0.67           H  
ATOM   5984  N   ASP A 382      10.718 -52.769  23.014  1.00  0.66           N  
ATOM   5985  CA  ASP A 382      11.248 -53.809  22.157  1.00  0.66           C  
ATOM   5986  C   ASP A 382      11.583 -53.228  20.781  1.00  0.66           C  
ATOM   5987  O   ASP A 382      12.426 -53.736  20.057  1.00  0.66           O  
ATOM   5988  CB  ASP A 382      10.243 -54.955  22.042  1.00  0.66           C  
ATOM   5989  CG  ASP A 382      10.032 -55.710  23.371  1.00  0.66           C  
ATOM   5990  OD1 ASP A 382      10.814 -55.550  24.280  1.00  0.66           O  
ATOM   5991  OD2 ASP A 382       9.066 -56.417  23.469  1.00  0.66           O  
ATOM   5992  H   ASP A 382       9.725 -52.734  23.191  1.00  0.66           H  
ATOM   5993  HA  ASP A 382      12.168 -54.192  22.600  1.00  0.66           H  
ATOM   5994 1HB  ASP A 382       9.283 -54.564  21.696  1.00  0.66           H  
ATOM   5995 2HB  ASP A 382      10.593 -55.669  21.288  1.00  0.66           H  
ATOM   5996  N   ASP A 383      10.947 -52.122  20.421  1.00  0.66           N  
ATOM   5997  CA  ASP A 383      11.158 -51.525  19.105  1.00  0.66           C  
ATOM   5998  C   ASP A 383      12.393 -50.635  19.131  1.00  0.66           C  
ATOM   5999  O   ASP A 383      12.291 -49.417  18.999  1.00  0.66           O  
ATOM   6000  CB  ASP A 383       9.960 -50.668  18.754  1.00  0.66           C  
ATOM   6001  CG  ASP A 383       8.693 -51.463  18.644  1.00  0.66           C  
ATOM   6002  OD1 ASP A 383       8.731 -52.544  18.128  1.00  0.66           O  
ATOM   6003  OD2 ASP A 383       7.688 -50.993  19.109  1.00  0.66           O  
ATOM   6004  H   ASP A 383      10.297 -51.698  21.062  1.00  0.66           H  
ATOM   6005  HA  ASP A 383      11.297 -52.314  18.365  1.00  0.66           H  
ATOM   6006 1HB  ASP A 383       9.827 -49.902  19.517  1.00  0.66           H  
ATOM   6007 2HB  ASP A 383      10.141 -50.170  17.829  1.00  0.66           H  
ATOM   6008  N   ALA A 384      13.550 -51.256  19.320  1.00  0.66           N  
ATOM   6009  CA  ALA A 384      14.807 -50.533  19.523  1.00  0.66           C  
ATOM   6010  C   ALA A 384      16.024 -51.383  19.180  1.00  0.66           C  
ATOM   6011  O   ALA A 384      15.912 -52.595  18.980  1.00  0.66           O  
ATOM   6012  CB  ALA A 384      14.899 -50.058  20.962  1.00  0.66           C  
ATOM   6013  H   ALA A 384      13.507 -52.270  19.399  1.00  0.66           H  
ATOM   6014  HA  ALA A 384      14.812 -49.661  18.869  1.00  0.66           H  
ATOM   6015 1HB  ALA A 384      15.820 -49.487  21.101  1.00  0.66           H  
ATOM   6016 2HB  ALA A 384      14.035 -49.428  21.171  1.00  0.66           H  
ATOM   6017 3HB  ALA A 384      14.891 -50.916  21.633  1.00  0.66           H  
ATOM   6018  N   PHE A 385      17.169 -50.720  19.068  1.00  0.68           N  
ATOM   6019  CA  PHE A 385      18.465 -51.355  18.817  1.00  0.68           C  
ATOM   6020  C   PHE A 385      19.439 -51.024  19.958  1.00  0.68           C  
ATOM   6021  O   PHE A 385      19.640 -49.852  20.278  1.00  0.68           O  
ATOM   6022  CB  PHE A 385      18.956 -50.895  17.445  1.00  0.68           C  
ATOM   6023  CG  PHE A 385      20.262 -51.405  16.917  1.00  0.68           C  
ATOM   6024  CD1 PHE A 385      20.775 -52.639  17.252  1.00  0.68           C  
ATOM   6025  CD2 PHE A 385      20.973 -50.617  16.028  1.00  0.68           C  
ATOM   6026  CE1 PHE A 385      21.963 -53.081  16.720  1.00  0.68           C  
ATOM   6027  CE2 PHE A 385      22.162 -51.039  15.506  1.00  0.68           C  
ATOM   6028  CZ  PHE A 385      22.667 -52.286  15.848  1.00  0.68           C  
ATOM   6029  H   PHE A 385      17.145 -49.701  19.173  1.00  0.68           H  
ATOM   6030  HA  PHE A 385      18.329 -52.435  18.799  1.00  0.68           H  
ATOM   6031 1HB  PHE A 385      18.189 -51.148  16.713  1.00  0.68           H  
ATOM   6032 2HB  PHE A 385      19.013 -49.847  17.472  1.00  0.68           H  
ATOM   6033  HD1 PHE A 385      20.235 -53.261  17.943  1.00  0.68           H  
ATOM   6034  HD2 PHE A 385      20.582 -49.640  15.751  1.00  0.68           H  
ATOM   6035  HE1 PHE A 385      22.342 -54.056  16.992  1.00  0.68           H  
ATOM   6036  HE2 PHE A 385      22.706 -50.384  14.833  1.00  0.68           H  
ATOM   6037  HZ  PHE A 385      23.619 -52.635  15.434  1.00  0.68           H  
ATOM   6038  N   PHE A 386      19.916 -52.060  20.654  1.00  0.73           N  
ATOM   6039  CA  PHE A 386      20.795 -51.928  21.826  1.00  0.73           C  
ATOM   6040  C   PHE A 386      22.235 -52.335  21.511  1.00  0.73           C  
ATOM   6041  O   PHE A 386      22.478 -53.514  21.236  1.00  0.73           O  
ATOM   6042  CB  PHE A 386      20.269 -52.846  22.937  1.00  0.73           C  
ATOM   6043  CG  PHE A 386      18.902 -52.463  23.441  1.00  0.73           C  
ATOM   6044  CD1 PHE A 386      18.387 -51.205  23.203  1.00  0.73           C  
ATOM   6045  CD2 PHE A 386      18.114 -53.379  24.117  1.00  0.73           C  
ATOM   6046  CE1 PHE A 386      17.141 -50.858  23.618  1.00  0.73           C  
ATOM   6047  CE2 PHE A 386      16.852 -53.035  24.535  1.00  0.73           C  
ATOM   6048  CZ  PHE A 386      16.355 -51.773  24.285  1.00  0.73           C  
ATOM   6049  H   PHE A 386      19.673 -52.999  20.337  1.00  0.73           H  
ATOM   6050  HA  PHE A 386      20.795 -50.889  22.157  1.00  0.73           H  
ATOM   6051 1HB  PHE A 386      20.223 -53.874  22.569  1.00  0.73           H  
ATOM   6052 2HB  PHE A 386      20.960 -52.821  23.780  1.00  0.73           H  
ATOM   6053  HD1 PHE A 386      18.988 -50.484  22.673  1.00  0.73           H  
ATOM   6054  HD2 PHE A 386      18.501 -54.382  24.306  1.00  0.73           H  
ATOM   6055  HE1 PHE A 386      16.775 -49.860  23.411  1.00  0.73           H  
ATOM   6056  HE2 PHE A 386      16.252 -53.757  25.051  1.00  0.73           H  
ATOM   6057  HZ  PHE A 386      15.345 -51.501  24.612  1.00  0.73           H  
ATOM   6058  N   LEU A 387      23.172 -51.373  21.545  1.00  0.78           N  
ATOM   6059  CA  LEU A 387      24.567 -51.659  21.210  1.00  0.78           C  
ATOM   6060  C   LEU A 387      25.488 -51.620  22.413  1.00  0.78           C  
ATOM   6061  O   LEU A 387      25.749 -50.566  22.982  1.00  0.78           O  
ATOM   6062  CB  LEU A 387      25.099 -50.700  20.168  1.00  0.78           C  
ATOM   6063  CG  LEU A 387      24.534 -50.890  18.867  1.00  0.78           C  
ATOM   6064  CD1 LEU A 387      23.333 -50.113  18.855  1.00  0.78           C  
ATOM   6065  CD2 LEU A 387      25.486 -50.469  17.819  1.00  0.78           C  
ATOM   6066  H   LEU A 387      22.909 -50.412  21.772  1.00  0.78           H  
ATOM   6067  HA  LEU A 387      24.599 -52.648  20.797  1.00  0.78           H  
ATOM   6068 1HB  LEU A 387      24.871 -49.684  20.485  1.00  0.78           H  
ATOM   6069 2HB  LEU A 387      26.179 -50.812  20.093  1.00  0.78           H  
ATOM   6070  HG  LEU A 387      24.270 -51.934  18.713  1.00  0.78           H  
ATOM   6071 1HD1 LEU A 387      22.868 -50.198  17.928  1.00  0.78           H  
ATOM   6072 2HD1 LEU A 387      22.649 -50.428  19.623  1.00  0.78           H  
ATOM   6073 3HD1 LEU A 387      23.618 -49.086  19.030  1.00  0.78           H  
ATOM   6074 1HD2 LEU A 387      25.025 -50.596  16.841  1.00  0.78           H  
ATOM   6075 2HD2 LEU A 387      25.734 -49.427  17.976  1.00  0.78           H  
ATOM   6076 3HD2 LEU A 387      26.390 -51.077  17.878  1.00  0.78           H  
ATOM   6077  N   PHE A 388      25.975 -52.784  22.786  1.00  0.84           N  
ATOM   6078  CA  PHE A 388      26.760 -52.990  23.995  1.00  0.84           C  
ATOM   6079  C   PHE A 388      28.194 -52.453  23.996  1.00  0.84           C  
ATOM   6080  O   PHE A 388      28.731 -52.097  25.049  1.00  0.84           O  
ATOM   6081  CB  PHE A 388      26.688 -54.463  24.298  1.00  0.84           C  
ATOM   6082  CG  PHE A 388      25.328 -54.810  24.853  1.00  0.84           C  
ATOM   6083  CD1 PHE A 388      24.226 -54.733  24.039  1.00  0.84           C  
ATOM   6084  CD2 PHE A 388      25.146 -55.234  26.163  1.00  0.84           C  
ATOM   6085  CE1 PHE A 388      22.973 -55.051  24.505  1.00  0.84           C  
ATOM   6086  CE2 PHE A 388      23.875 -55.574  26.623  1.00  0.84           C  
ATOM   6087  CZ  PHE A 388      22.797 -55.474  25.774  1.00  0.84           C  
ATOM   6088  H   PHE A 388      25.758 -53.597  22.205  1.00  0.84           H  
ATOM   6089  HA  PHE A 388      26.244 -52.495  24.800  1.00  0.84           H  
ATOM   6090 1HB  PHE A 388      26.849 -55.040  23.390  1.00  0.84           H  
ATOM   6091 2HB  PHE A 388      27.444 -54.741  25.013  1.00  0.84           H  
ATOM   6092  HD1 PHE A 388      24.351 -54.410  23.004  1.00  0.84           H  
ATOM   6093  HD2 PHE A 388      26.012 -55.309  26.827  1.00  0.84           H  
ATOM   6094  HE1 PHE A 388      22.120 -54.978  23.836  1.00  0.84           H  
ATOM   6095  HE2 PHE A 388      23.736 -55.917  27.648  1.00  0.84           H  
ATOM   6096  HZ  PHE A 388      21.813 -55.734  26.097  1.00  0.84           H  
ATOM   6097  N   GLY A 389      28.850 -52.424  22.845  1.00  0.89           N  
ATOM   6098  CA  GLY A 389      30.232 -51.951  22.833  1.00  0.89           C  
ATOM   6099  C   GLY A 389      31.060 -52.846  23.732  1.00  0.89           C  
ATOM   6100  O   GLY A 389      31.126 -54.068  23.520  1.00  0.89           O  
ATOM   6101  H   GLY A 389      28.386 -52.720  22.008  1.00  0.89           H  
ATOM   6102 1HA  GLY A 389      30.638 -51.957  21.827  1.00  0.89           H  
ATOM   6103 2HA  GLY A 389      30.271 -50.922  23.191  1.00  0.89           H  
ATOM   6104  N   GLY A 390      31.669 -52.234  24.750  1.00  0.92           N  
ATOM   6105  CA  GLY A 390      32.509 -52.933  25.716  1.00  0.92           C  
ATOM   6106  C   GLY A 390      31.732 -54.024  26.457  1.00  0.92           C  
ATOM   6107  O   GLY A 390      32.325 -55.001  26.914  1.00  0.92           O  
ATOM   6108  H   GLY A 390      31.537 -51.236  24.858  1.00  0.92           H  
ATOM   6109 1HA  GLY A 390      33.364 -53.371  25.205  1.00  0.92           H  
ATOM   6110 2HA  GLY A 390      32.904 -52.215  26.434  1.00  0.92           H  
ATOM   6111  N   GLY A 391      30.394 -53.922  26.494  1.00  0.93           N  
ATOM   6112  CA  GLY A 391      29.541 -54.926  27.133  1.00  0.93           C  
ATOM   6113  C   GLY A 391      29.640 -56.284  26.432  1.00  0.93           C  
ATOM   6114  O   GLY A 391      29.181 -57.301  26.953  1.00  0.93           O  
ATOM   6115  H   GLY A 391      29.935 -53.114  26.068  1.00  0.93           H  
ATOM   6116 1HA  GLY A 391      29.835 -55.039  28.170  1.00  0.93           H  
ATOM   6117 2HA  GLY A 391      28.511 -54.581  27.125  1.00  0.93           H  
ATOM   6118  N   THR A 392      30.210 -56.282  25.232  1.00  0.90           N  
ATOM   6119  CA  THR A 392      30.453 -57.460  24.432  1.00  0.90           C  
ATOM   6120  C   THR A 392      31.965 -57.696  24.361  1.00  0.90           C  
ATOM   6121  O   THR A 392      32.472 -58.754  24.745  1.00  0.90           O  
ATOM   6122  CB  THR A 392      29.870 -57.280  23.003  1.00  0.90           C  
ATOM   6123  OG1 THR A 392      28.427 -57.109  23.063  1.00  0.90           O  
ATOM   6124  CG2 THR A 392      30.222 -58.422  22.076  1.00  0.90           C  
ATOM   6125  H   THR A 392      30.526 -55.396  24.849  1.00  0.90           H  
ATOM   6126  HA  THR A 392      29.980 -58.313  24.908  1.00  0.90           H  
ATOM   6127  HB  THR A 392      30.294 -56.374  22.576  1.00  0.90           H  
ATOM   6128  HG1 THR A 392      28.077 -57.092  22.168  1.00  0.90           H  
ATOM   6129 1HG2 THR A 392      29.813 -58.231  21.083  1.00  0.90           H  
ATOM   6130 2HG2 THR A 392      31.296 -58.506  22.012  1.00  0.90           H  
ATOM   6131 3HG2 THR A 392      29.818 -59.325  22.456  1.00  0.90           H  
ATOM   6132  N   HIS A 393      32.695 -56.677  23.927  1.00  0.86           N  
ATOM   6133  CA  HIS A 393      34.121 -56.820  23.649  1.00  0.86           C  
ATOM   6134  C   HIS A 393      35.016 -56.978  24.878  1.00  0.86           C  
ATOM   6135  O   HIS A 393      36.088 -57.575  24.782  1.00  0.86           O  
ATOM   6136  CB  HIS A 393      34.589 -55.657  22.770  1.00  0.86           C  
ATOM   6137  CG  HIS A 393      34.056 -55.786  21.388  1.00  0.86           C  
ATOM   6138  ND1 HIS A 393      32.768 -55.436  21.055  1.00  0.86           N  
ATOM   6139  CD2 HIS A 393      34.630 -56.236  20.252  1.00  0.86           C  
ATOM   6140  CE1 HIS A 393      32.573 -55.673  19.772  1.00  0.86           C  
ATOM   6141  NE2 HIS A 393      33.691 -56.152  19.273  1.00  0.86           N  
ATOM   6142  H   HIS A 393      32.228 -55.794  23.721  1.00  0.86           H  
ATOM   6143  HA  HIS A 393      34.260 -57.722  23.060  1.00  0.86           H  
ATOM   6144 1HB  HIS A 393      34.236 -54.712  23.189  1.00  0.86           H  
ATOM   6145 2HB  HIS A 393      35.677 -55.625  22.733  1.00  0.86           H  
ATOM   6146  HD1 HIS A 393      32.082 -55.050  21.685  1.00  0.86           H  
ATOM   6147  HD2 HIS A 393      35.625 -56.617  20.021  1.00  0.86           H  
ATOM   6148  HE1 HIS A 393      31.611 -55.460  19.304  1.00  0.86           H  
ATOM   6149  N   GLY A 394      34.596 -56.465  26.033  1.00  0.82           N  
ATOM   6150  CA  GLY A 394      35.403 -56.551  27.238  1.00  0.82           C  
ATOM   6151  C   GLY A 394      35.196 -57.859  28.010  1.00  0.82           C  
ATOM   6152  O   GLY A 394      35.730 -58.023  29.107  1.00  0.82           O  
ATOM   6153  H   GLY A 394      33.704 -55.986  26.107  1.00  0.82           H  
ATOM   6154 1HA  GLY A 394      36.455 -56.448  26.975  1.00  0.82           H  
ATOM   6155 2HA  GLY A 394      35.154 -55.710  27.884  1.00  0.82           H  
ATOM   6156  N   HIS A 395      34.391 -58.780  27.479  1.00  0.78           N  
ATOM   6157  CA  HIS A 395      34.127 -60.013  28.204  1.00  0.78           C  
ATOM   6158  C   HIS A 395      35.434 -60.848  28.286  1.00  0.78           C  
ATOM   6159  O   HIS A 395      36.134 -60.976  27.279  1.00  0.78           O  
ATOM   6160  CB  HIS A 395      33.037 -60.812  27.483  1.00  0.78           C  
ATOM   6161  CG  HIS A 395      32.425 -61.946  28.292  1.00  0.78           C  
ATOM   6162  ND1 HIS A 395      33.081 -63.139  28.536  1.00  0.78           N  
ATOM   6163  CD2 HIS A 395      31.207 -62.053  28.892  1.00  0.78           C  
ATOM   6164  CE1 HIS A 395      32.286 -63.929  29.266  1.00  0.78           C  
ATOM   6165  NE2 HIS A 395      31.147 -63.293  29.483  1.00  0.78           N  
ATOM   6166  H   HIS A 395      33.949 -58.634  26.567  1.00  0.78           H  
ATOM   6167  HA  HIS A 395      33.748 -59.759  29.186  1.00  0.78           H  
ATOM   6168 1HB  HIS A 395      32.236 -60.135  27.181  1.00  0.78           H  
ATOM   6169 2HB  HIS A 395      33.448 -61.237  26.570  1.00  0.78           H  
ATOM   6170  HD2 HIS A 395      30.422 -61.295  28.896  1.00  0.78           H  
ATOM   6171  HE1 HIS A 395      32.523 -64.934  29.621  1.00  0.78           H  
ATOM   6172  HE2 HIS A 395      30.349 -63.667  30.007  1.00  0.78           H  
ATOM   6173  N   PRO A 396      35.779 -61.455  29.443  1.00  0.75           N  
ATOM   6174  CA  PRO A 396      36.922 -62.336  29.666  1.00  0.75           C  
ATOM   6175  C   PRO A 396      37.085 -63.472  28.661  1.00  0.75           C  
ATOM   6176  O   PRO A 396      38.206 -63.914  28.412  1.00  0.75           O  
ATOM   6177  CB  PRO A 396      36.623 -62.892  31.061  1.00  0.75           C  
ATOM   6178  CG  PRO A 396      35.875 -61.787  31.740  1.00  0.75           C  
ATOM   6179  CD  PRO A 396      35.032 -61.162  30.662  1.00  0.75           C  
ATOM   6180  HA  PRO A 396      37.832 -61.720  29.688  1.00  0.75           H  
ATOM   6181 1HB  PRO A 396      36.033 -63.819  30.973  1.00  0.75           H  
ATOM   6182 2HB  PRO A 396      37.563 -63.153  31.567  1.00  0.75           H  
ATOM   6183 1HG  PRO A 396      35.266 -62.190  32.568  1.00  0.75           H  
ATOM   6184 2HG  PRO A 396      36.580 -61.068  32.186  1.00  0.75           H  
ATOM   6185 1HD  PRO A 396      34.023 -61.584  30.653  1.00  0.75           H  
ATOM   6186 2HD  PRO A 396      35.055 -60.083  30.828  1.00  0.75           H  
ATOM   6187  N   ARG A 397      35.983 -63.963  28.085  1.00  0.73           N  
ATOM   6188  CA  ARG A 397      36.087 -65.064  27.134  1.00  0.73           C  
ATOM   6189  C   ARG A 397      36.017 -64.614  25.675  1.00  0.73           C  
ATOM   6190  O   ARG A 397      35.912 -65.448  24.772  1.00  0.73           O  
ATOM   6191  CB  ARG A 397      35.014 -66.092  27.398  1.00  0.73           C  
ATOM   6192  CG  ARG A 397      35.162 -66.830  28.698  1.00  0.73           C  
ATOM   6193  CD  ARG A 397      34.090 -67.825  28.888  1.00  0.73           C  
ATOM   6194  NE  ARG A 397      34.173 -68.437  30.188  1.00  0.73           N  
ATOM   6195  CZ  ARG A 397      34.882 -69.536  30.510  1.00  0.73           C  
ATOM   6196  NH1 ARG A 397      35.585 -70.181  29.594  1.00  0.73           N  
ATOM   6197  NH2 ARG A 397      34.862 -69.961  31.763  1.00  0.73           N  
ATOM   6198  H   ARG A 397      35.055 -63.592  28.295  1.00  0.73           H  
ATOM   6199  HA  ARG A 397      37.047 -65.553  27.286  1.00  0.73           H  
ATOM   6200 1HB  ARG A 397      34.070 -65.596  27.449  1.00  0.73           H  
ATOM   6201 2HB  ARG A 397      34.972 -66.815  26.584  1.00  0.73           H  
ATOM   6202 1HG  ARG A 397      36.122 -67.342  28.723  1.00  0.73           H  
ATOM   6203 2HG  ARG A 397      35.107 -66.116  29.524  1.00  0.73           H  
ATOM   6204 1HD  ARG A 397      33.118 -67.336  28.806  1.00  0.73           H  
ATOM   6205 2HD  ARG A 397      34.172 -68.606  28.135  1.00  0.73           H  
ATOM   6206  HE  ARG A 397      33.657 -67.970  30.943  1.00  0.73           H  
ATOM   6207 1HH1 ARG A 397      35.594 -69.849  28.640  1.00  0.73           H  
ATOM   6208 2HH1 ARG A 397      36.112 -71.004  29.848  1.00  0.73           H  
ATOM   6209 1HH2 ARG A 397      34.305 -69.439  32.465  1.00  0.73           H  
ATOM   6210 2HH2 ARG A 397      35.382 -70.777  32.033  1.00  0.73           H  
ATOM   6211  N   GLY A 398      36.073 -63.305  25.437  1.00  0.71           N  
ATOM   6212  CA  GLY A 398      36.020 -62.781  24.079  1.00  0.71           C  
ATOM   6213  C   GLY A 398      34.650 -62.231  23.711  1.00  0.71           C  
ATOM   6214  O   GLY A 398      33.640 -62.524  24.363  1.00  0.71           O  
ATOM   6215  H   GLY A 398      36.164 -62.642  26.207  1.00  0.71           H  
ATOM   6216 1HA  GLY A 398      36.763 -61.987  23.983  1.00  0.71           H  
ATOM   6217 2HA  GLY A 398      36.303 -63.561  23.376  1.00  0.71           H  
ATOM   6218  N   SER A 399      34.616 -61.489  22.603  1.00  0.68           N  
ATOM   6219  CA  SER A 399      33.400 -60.849  22.119  1.00  0.68           C  
ATOM   6220  C   SER A 399      32.284 -61.837  21.773  1.00  0.68           C  
ATOM   6221  O   SER A 399      31.106 -61.498  21.846  1.00  0.68           O  
ATOM   6222  CB  SER A 399      33.757 -60.020  20.909  1.00  0.68           C  
ATOM   6223  OG  SER A 399      34.186 -60.833  19.858  1.00  0.68           O  
ATOM   6224  H   SER A 399      35.482 -61.323  22.107  1.00  0.68           H  
ATOM   6225  HA  SER A 399      33.036 -60.188  22.900  1.00  0.68           H  
ATOM   6226 1HB  SER A 399      32.905 -59.441  20.606  1.00  0.68           H  
ATOM   6227 2HB  SER A 399      34.546 -59.320  21.171  1.00  0.68           H  
ATOM   6228  HG  SER A 399      33.405 -61.310  19.567  1.00  0.68           H  
ATOM   6229  N   ARG A 400      32.645 -63.078  21.454  1.00  0.66           N  
ATOM   6230  CA  ARG A 400      31.642 -64.095  21.166  1.00  0.66           C  
ATOM   6231  C   ARG A 400      30.807 -64.357  22.416  1.00  0.66           C  
ATOM   6232  O   ARG A 400      29.581 -64.256  22.401  1.00  0.66           O  
ATOM   6233  CB  ARG A 400      32.295 -65.398  20.752  1.00  0.66           C  
ATOM   6234  CG  ARG A 400      31.334 -66.505  20.391  1.00  0.66           C  
ATOM   6235  CD  ARG A 400      32.019 -67.803  20.238  1.00  0.66           C  
ATOM   6236  NE  ARG A 400      32.594 -68.251  21.506  1.00  0.66           N  
ATOM   6237  CZ  ARG A 400      31.887 -68.817  22.511  1.00  0.66           C  
ATOM   6238  NH1 ARG A 400      30.591 -69.002  22.383  1.00  0.66           N  
ATOM   6239  NH2 ARG A 400      32.496 -69.186  23.626  1.00  0.66           N  
ATOM   6240  H   ARG A 400      33.628 -63.307  21.408  1.00  0.66           H  
ATOM   6241  HA  ARG A 400      30.992 -63.737  20.365  1.00  0.66           H  
ATOM   6242 1HB  ARG A 400      32.918 -65.224  19.882  1.00  0.66           H  
ATOM   6243 2HB  ARG A 400      32.941 -65.760  21.550  1.00  0.66           H  
ATOM   6244 1HG  ARG A 400      30.570 -66.599  21.165  1.00  0.66           H  
ATOM   6245 2HG  ARG A 400      30.865 -66.263  19.436  1.00  0.66           H  
ATOM   6246 1HD  ARG A 400      31.306 -68.553  19.898  1.00  0.66           H  
ATOM   6247 2HD  ARG A 400      32.824 -67.706  19.510  1.00  0.66           H  
ATOM   6248  HE  ARG A 400      33.589 -68.122  21.645  1.00  0.66           H  
ATOM   6249 1HH1 ARG A 400      30.120 -68.720  21.534  1.00  0.66           H  
ATOM   6250 2HH1 ARG A 400      30.063 -69.422  23.136  1.00  0.66           H  
ATOM   6251 1HH2 ARG A 400      33.493 -69.043  23.728  1.00  0.66           H  
ATOM   6252 2HH2 ARG A 400      31.965 -69.610  24.374  1.00  0.66           H  
ATOM   6253  N   ALA A 401      31.496 -64.676  23.518  1.00  0.64           N  
ATOM   6254  CA  ALA A 401      30.851 -64.968  24.793  1.00  0.64           C  
ATOM   6255  C   ALA A 401      30.060 -63.761  25.269  1.00  0.64           C  
ATOM   6256  O   ALA A 401      28.958 -63.892  25.810  1.00  0.64           O  
ATOM   6257  CB  ALA A 401      31.892 -65.356  25.811  1.00  0.64           C  
ATOM   6258  H   ALA A 401      32.506 -64.707  23.474  1.00  0.64           H  
ATOM   6259  HA  ALA A 401      30.156 -65.795  24.647  1.00  0.64           H  
ATOM   6260 1HB  ALA A 401      31.410 -65.585  26.760  1.00  0.64           H  
ATOM   6261 2HB  ALA A 401      32.440 -66.227  25.458  1.00  0.64           H  
ATOM   6262 3HB  ALA A 401      32.581 -64.517  25.942  1.00  0.64           H  
ATOM   6263  N   GLY A 402      30.616 -62.578  25.012  1.00  0.62           N  
ATOM   6264  CA  GLY A 402      29.976 -61.322  25.350  1.00  0.62           C  
ATOM   6265  C   GLY A 402      28.629 -61.245  24.651  1.00  0.62           C  
ATOM   6266  O   GLY A 402      27.594 -61.021  25.283  1.00  0.62           O  
ATOM   6267  H   GLY A 402      31.543 -62.554  24.584  1.00  0.62           H  
ATOM   6268 1HA  GLY A 402      29.847 -61.240  26.425  1.00  0.62           H  
ATOM   6269 2HA  GLY A 402      30.616 -60.507  25.027  1.00  0.62           H  
ATOM   6270  N   ALA A 403      28.641 -61.450  23.335  1.00  0.61           N  
ATOM   6271  CA  ALA A 403      27.436 -61.394  22.530  1.00  0.61           C  
ATOM   6272  C   ALA A 403      26.412 -62.408  23.013  1.00  0.61           C  
ATOM   6273  O   ALA A 403      25.222 -62.091  23.098  1.00  0.61           O  
ATOM   6274  CB  ALA A 403      27.783 -61.651  21.082  1.00  0.61           C  
ATOM   6275  H   ALA A 403      29.528 -61.636  22.867  1.00  0.61           H  
ATOM   6276  HA  ALA A 403      27.006 -60.398  22.628  1.00  0.61           H  
ATOM   6277 1HB  ALA A 403      26.893 -61.592  20.481  1.00  0.61           H  
ATOM   6278 2HB  ALA A 403      28.506 -60.914  20.740  1.00  0.61           H  
ATOM   6279 3HB  ALA A 403      28.216 -62.638  20.984  1.00  0.61           H  
ATOM   6280  N   THR A 404      26.873 -63.600  23.410  1.00  0.59           N  
ATOM   6281  CA  THR A 404      25.958 -64.613  23.920  1.00  0.59           C  
ATOM   6282  C   THR A 404      25.283 -64.129  25.184  1.00  0.59           C  
ATOM   6283  O   THR A 404      24.059 -64.208  25.316  1.00  0.59           O  
ATOM   6284  CB  THR A 404      26.664 -65.947  24.235  1.00  0.59           C  
ATOM   6285  OG1 THR A 404      27.224 -66.522  23.048  1.00  0.59           O  
ATOM   6286  CG2 THR A 404      25.655 -66.909  24.871  1.00  0.59           C  
ATOM   6287  H   THR A 404      27.865 -63.816  23.305  1.00  0.59           H  
ATOM   6288  HA  THR A 404      25.187 -64.794  23.175  1.00  0.59           H  
ATOM   6289  HB  THR A 404      27.467 -65.778  24.949  1.00  0.59           H  
ATOM   6290  HG1 THR A 404      26.778 -66.137  22.271  1.00  0.59           H  
ATOM   6291 1HG2 THR A 404      26.152 -67.848  25.115  1.00  0.59           H  
ATOM   6292 2HG2 THR A 404      25.257 -66.463  25.787  1.00  0.59           H  
ATOM   6293 3HG2 THR A 404      24.842 -67.095  24.177  1.00  0.59           H  
ATOM   6294  N   ALA A 405      26.071 -63.583  26.105  1.00  0.59           N  
ATOM   6295  CA  ALA A 405      25.533 -63.085  27.357  1.00  0.59           C  
ATOM   6296  C   ALA A 405      24.508 -61.993  27.117  1.00  0.59           C  
ATOM   6297  O   ALA A 405      23.459 -61.955  27.763  1.00  0.59           O  
ATOM   6298  CB  ALA A 405      26.655 -62.527  28.203  1.00  0.59           C  
ATOM   6299  H   ALA A 405      27.078 -63.541  25.937  1.00  0.59           H  
ATOM   6300  HA  ALA A 405      25.048 -63.912  27.876  1.00  0.59           H  
ATOM   6301 1HB  ALA A 405      26.258 -62.165  29.136  1.00  0.59           H  
ATOM   6302 2HB  ALA A 405      27.391 -63.305  28.392  1.00  0.59           H  
ATOM   6303 3HB  ALA A 405      27.133 -61.704  27.677  1.00  0.59           H  
ATOM   6304  N   ASN A 406      24.778 -61.130  26.144  1.00  0.58           N  
ATOM   6305  CA  ASN A 406      23.885 -60.021  25.872  1.00  0.58           C  
ATOM   6306  C   ASN A 406      22.622 -60.521  25.188  1.00  0.58           C  
ATOM   6307  O   ASN A 406      21.518 -60.080  25.506  1.00  0.58           O  
ATOM   6308  CB  ASN A 406      24.645 -58.996  25.073  1.00  0.58           C  
ATOM   6309  CG  ASN A 406      25.713 -58.432  25.970  1.00  0.58           C  
ATOM   6310  OD1 ASN A 406      25.493 -58.418  27.183  1.00  0.58           O  
ATOM   6311  ND2 ASN A 406      26.845 -58.009  25.475  1.00  0.58           N  
ATOM   6312  H   ASN A 406      25.659 -61.211  25.632  1.00  0.58           H  
ATOM   6313  HA  ASN A 406      23.590 -59.571  26.819  1.00  0.58           H  
ATOM   6314 1HB  ASN A 406      25.105 -59.454  24.198  1.00  0.58           H  
ATOM   6315 2HB  ASN A 406      23.983 -58.205  24.751  1.00  0.58           H  
ATOM   6316 1HD2 ASN A 406      27.562 -57.683  26.108  1.00  0.58           H  
ATOM   6317 2HD2 ASN A 406      27.060 -57.994  24.497  1.00  0.58           H  
ATOM   6318  N   ARG A 407      22.755 -61.520  24.315  1.00  0.58           N  
ATOM   6319  CA  ARG A 407      21.590 -62.094  23.657  1.00  0.58           C  
ATOM   6320  C   ARG A 407      20.664 -62.695  24.678  1.00  0.58           C  
ATOM   6321  O   ARG A 407      19.471 -62.386  24.703  1.00  0.58           O  
ATOM   6322  CB  ARG A 407      21.996 -63.152  22.642  1.00  0.58           C  
ATOM   6323  CG  ARG A 407      20.822 -63.840  21.952  1.00  0.58           C  
ATOM   6324  CD  ARG A 407      21.253 -64.884  20.976  1.00  0.58           C  
ATOM   6325  NE  ARG A 407      21.997 -65.999  21.594  1.00  0.58           N  
ATOM   6326  CZ  ARG A 407      21.435 -67.038  22.260  1.00  0.58           C  
ATOM   6327  NH1 ARG A 407      20.129 -67.123  22.394  1.00  0.58           N  
ATOM   6328  NH2 ARG A 407      22.200 -67.990  22.775  1.00  0.58           N  
ATOM   6329  H   ARG A 407      23.681 -61.863  24.069  1.00  0.58           H  
ATOM   6330  HA  ARG A 407      21.043 -61.314  23.141  1.00  0.58           H  
ATOM   6331 1HB  ARG A 407      22.623 -62.698  21.876  1.00  0.58           H  
ATOM   6332 2HB  ARG A 407      22.592 -63.919  23.135  1.00  0.58           H  
ATOM   6333 1HG  ARG A 407      20.204 -64.323  22.709  1.00  0.58           H  
ATOM   6334 2HG  ARG A 407      20.225 -63.100  21.421  1.00  0.58           H  
ATOM   6335 1HD  ARG A 407      20.363 -65.299  20.498  1.00  0.58           H  
ATOM   6336 2HD  ARG A 407      21.878 -64.426  20.225  1.00  0.58           H  
ATOM   6337  HE  ARG A 407      23.006 -65.983  21.521  1.00  0.58           H  
ATOM   6338 1HH1 ARG A 407      19.501 -66.402  22.004  1.00  0.58           H  
ATOM   6339 2HH1 ARG A 407      19.716 -67.894  22.892  1.00  0.58           H  
ATOM   6340 1HH2 ARG A 407      23.204 -67.946  22.670  1.00  0.58           H  
ATOM   6341 2HH2 ARG A 407      21.777 -68.764  23.265  1.00  0.58           H  
ATOM   6342  N   VAL A 408      21.219 -63.507  25.566  1.00  0.58           N  
ATOM   6343  CA  VAL A 408      20.404 -64.168  26.559  1.00  0.58           C  
ATOM   6344  C   VAL A 408      19.773 -63.152  27.498  1.00  0.58           C  
ATOM   6345  O   VAL A 408      18.603 -63.283  27.854  1.00  0.58           O  
ATOM   6346  CB  VAL A 408      21.216 -65.205  27.329  1.00  0.58           C  
ATOM   6347  CG1 VAL A 408      20.370 -65.758  28.483  1.00  0.58           C  
ATOM   6348  CG2 VAL A 408      21.633 -66.318  26.361  1.00  0.58           C  
ATOM   6349  H   VAL A 408      22.222 -63.696  25.523  1.00  0.58           H  
ATOM   6350  HA  VAL A 408      19.605 -64.698  26.038  1.00  0.58           H  
ATOM   6351  HB  VAL A 408      22.105 -64.726  27.758  1.00  0.58           H  
ATOM   6352 1HG1 VAL A 408      20.949 -66.489  29.049  1.00  0.58           H  
ATOM   6353 2HG1 VAL A 408      20.072 -64.946  29.130  1.00  0.58           H  
ATOM   6354 3HG1 VAL A 408      19.477 -66.232  28.079  1.00  0.58           H  
ATOM   6355 1HG2 VAL A 408      22.209 -67.064  26.874  1.00  0.58           H  
ATOM   6356 2HG2 VAL A 408      20.739 -66.778  25.941  1.00  0.58           H  
ATOM   6357 3HG2 VAL A 408      22.230 -65.893  25.557  1.00  0.58           H  
ATOM   6358  N   ALA A 409      20.528 -62.133  27.912  1.00  0.58           N  
ATOM   6359  CA  ALA A 409      19.963 -61.115  28.784  1.00  0.58           C  
ATOM   6360  C   ALA A 409      18.759 -60.434  28.147  1.00  0.58           C  
ATOM   6361  O   ALA A 409      17.717 -60.260  28.787  1.00  0.58           O  
ATOM   6362  CB  ALA A 409      21.005 -60.075  29.057  1.00  0.58           C  
ATOM   6363  H   ALA A 409      21.508 -62.059  27.633  1.00  0.58           H  
ATOM   6364  HA  ALA A 409      19.652 -61.596  29.710  1.00  0.58           H  
ATOM   6365 1HB  ALA A 409      20.613 -59.313  29.727  1.00  0.58           H  
ATOM   6366 2HB  ALA A 409      21.854 -60.559  29.493  1.00  0.58           H  
ATOM   6367 3HB  ALA A 409      21.305 -59.611  28.121  1.00  0.58           H  
ATOM   6368  N   VAL A 410      18.867 -60.121  26.856  1.00  0.58           N  
ATOM   6369  CA  VAL A 410      17.768 -59.497  26.142  1.00  0.58           C  
ATOM   6370  C   VAL A 410      16.586 -60.434  26.035  1.00  0.58           C  
ATOM   6371  O   VAL A 410      15.456 -60.037  26.325  1.00  0.58           O  
ATOM   6372  CB  VAL A 410      18.219 -59.015  24.748  1.00  0.58           C  
ATOM   6373  CG1 VAL A 410      17.014 -58.580  23.966  1.00  0.58           C  
ATOM   6374  CG2 VAL A 410      19.214 -57.814  24.889  1.00  0.58           C  
ATOM   6375  H   VAL A 410      19.746 -60.290  26.364  1.00  0.58           H  
ATOM   6376  HA  VAL A 410      17.430 -58.633  26.693  1.00  0.58           H  
ATOM   6377  HB  VAL A 410      18.704 -59.842  24.221  1.00  0.58           H  
ATOM   6378 1HG1 VAL A 410      17.339 -58.254  22.978  1.00  0.58           H  
ATOM   6379 2HG1 VAL A 410      16.320 -59.414  23.861  1.00  0.58           H  
ATOM   6380 3HG1 VAL A 410      16.525 -57.764  24.492  1.00  0.58           H  
ATOM   6381 1HG2 VAL A 410      19.526 -57.483  23.897  1.00  0.58           H  
ATOM   6382 2HG2 VAL A 410      18.721 -56.995  25.407  1.00  0.58           H  
ATOM   6383 3HG2 VAL A 410      20.085 -58.121  25.456  1.00  0.58           H  
ATOM   6384  N   GLU A 411      16.831 -61.686  25.664  1.00  0.58           N  
ATOM   6385  CA  GLU A 411      15.741 -62.637  25.535  1.00  0.58           C  
ATOM   6386  C   GLU A 411      15.048 -62.867  26.879  1.00  0.58           C  
ATOM   6387  O   GLU A 411      13.823 -62.984  26.937  1.00  0.58           O  
ATOM   6388  CB  GLU A 411      16.268 -63.965  24.979  1.00  0.58           C  
ATOM   6389  CG  GLU A 411      16.732 -63.911  23.517  1.00  0.58           C  
ATOM   6390  CD  GLU A 411      17.352 -65.204  23.053  1.00  0.58           C  
ATOM   6391  OE1 GLU A 411      17.372 -66.144  23.815  1.00  0.58           O  
ATOM   6392  OE2 GLU A 411      17.853 -65.248  21.946  1.00  0.58           O  
ATOM   6393  H   GLU A 411      17.787 -61.972  25.449  1.00  0.58           H  
ATOM   6394  HA  GLU A 411      15.011 -62.228  24.839  1.00  0.58           H  
ATOM   6395 1HB  GLU A 411      17.118 -64.291  25.582  1.00  0.58           H  
ATOM   6396 2HB  GLU A 411      15.496 -64.728  25.061  1.00  0.58           H  
ATOM   6397 1HG  GLU A 411      15.886 -63.689  22.890  1.00  0.58           H  
ATOM   6398 2HG  GLU A 411      17.450 -63.106  23.402  1.00  0.58           H  
ATOM   6399  N   ALA A 412      15.825 -62.916  27.971  1.00  0.59           N  
ATOM   6400  CA  ALA A 412      15.272 -63.133  29.305  1.00  0.59           C  
ATOM   6401  C   ALA A 412      14.317 -62.024  29.701  1.00  0.59           C  
ATOM   6402  O   ALA A 412      13.228 -62.280  30.230  1.00  0.59           O  
ATOM   6403  CB  ALA A 412      16.396 -63.194  30.323  1.00  0.59           C  
ATOM   6404  H   ALA A 412      16.834 -62.832  27.868  1.00  0.59           H  
ATOM   6405  HA  ALA A 412      14.726 -64.074  29.297  1.00  0.59           H  
ATOM   6406 1HB  ALA A 412      15.985 -63.377  31.315  1.00  0.59           H  
ATOM   6407 2HB  ALA A 412      17.079 -63.997  30.053  1.00  0.59           H  
ATOM   6408 3HB  ALA A 412      16.937 -62.249  30.324  1.00  0.59           H  
ATOM   6409  N   VAL A 413      14.709 -60.791  29.398  1.00  0.59           N  
ATOM   6410  CA  VAL A 413      13.906 -59.632  29.724  1.00  0.59           C  
ATOM   6411  C   VAL A 413      12.676 -59.523  28.843  1.00  0.59           C  
ATOM   6412  O   VAL A 413      11.579 -59.260  29.341  1.00  0.59           O  
ATOM   6413  CB  VAL A 413      14.761 -58.374  29.651  1.00  0.59           C  
ATOM   6414  CG1 VAL A 413      13.895 -57.163  29.811  1.00  0.59           C  
ATOM   6415  CG2 VAL A 413      15.797 -58.422  30.781  1.00  0.59           C  
ATOM   6416  H   VAL A 413      15.625 -60.648  28.964  1.00  0.59           H  
ATOM   6417  HA  VAL A 413      13.571 -59.735  30.752  1.00  0.59           H  
ATOM   6418  HB  VAL A 413      15.258 -58.325  28.675  1.00  0.59           H  
ATOM   6419 1HG1 VAL A 413      14.513 -56.287  29.745  1.00  0.59           H  
ATOM   6420 2HG1 VAL A 413      13.152 -57.138  29.016  1.00  0.59           H  
ATOM   6421 3HG1 VAL A 413      13.395 -57.195  30.772  1.00  0.59           H  
ATOM   6422 1HG2 VAL A 413      16.414 -57.541  30.750  1.00  0.59           H  
ATOM   6423 2HG2 VAL A 413      15.280 -58.472  31.741  1.00  0.59           H  
ATOM   6424 3HG2 VAL A 413      16.423 -59.303  30.668  1.00  0.59           H  
ATOM   6425  N   VAL A 414      12.832 -59.741  27.540  1.00  0.60           N  
ATOM   6426  CA  VAL A 414      11.682 -59.672  26.656  1.00  0.60           C  
ATOM   6427  C   VAL A 414      10.667 -60.748  27.007  1.00  0.60           C  
ATOM   6428  O   VAL A 414       9.467 -60.474  27.054  1.00  0.60           O  
ATOM   6429  CB  VAL A 414      12.084 -59.823  25.195  1.00  0.60           C  
ATOM   6430  CG1 VAL A 414      10.827 -59.949  24.341  1.00  0.60           C  
ATOM   6431  CG2 VAL A 414      12.878 -58.631  24.770  1.00  0.60           C  
ATOM   6432  H   VAL A 414      13.756 -59.952  27.158  1.00  0.60           H  
ATOM   6433  HA  VAL A 414      11.215 -58.694  26.777  1.00  0.60           H  
ATOM   6434  HB  VAL A 414      12.683 -60.729  25.075  1.00  0.60           H  
ATOM   6435 1HG1 VAL A 414      11.091 -60.059  23.301  1.00  0.60           H  
ATOM   6436 2HG1 VAL A 414      10.258 -60.819  24.662  1.00  0.60           H  
ATOM   6437 3HG1 VAL A 414      10.211 -59.048  24.456  1.00  0.60           H  
ATOM   6438 1HG2 VAL A 414      13.134 -58.782  23.755  1.00  0.60           H  
ATOM   6439 2HG2 VAL A 414      12.273 -57.723  24.876  1.00  0.60           H  
ATOM   6440 3HG2 VAL A 414      13.775 -58.538  25.374  1.00  0.60           H  
ATOM   6441  N   GLN A 415      11.132 -61.974  27.259  1.00  0.61           N  
ATOM   6442  CA  GLN A 415      10.208 -63.033  27.627  1.00  0.61           C  
ATOM   6443  C   GLN A 415       9.469 -62.643  28.894  1.00  0.61           C  
ATOM   6444  O   GLN A 415       8.241 -62.720  28.949  1.00  0.61           O  
ATOM   6445  CB  GLN A 415      10.960 -64.350  27.839  1.00  0.61           C  
ATOM   6446  CG  GLN A 415      10.085 -65.553  28.205  1.00  0.61           C  
ATOM   6447  CD  GLN A 415       9.157 -66.016  27.086  1.00  0.61           C  
ATOM   6448  OE1 GLN A 415       9.465 -65.880  25.894  1.00  0.61           O  
ATOM   6449  NE2 GLN A 415       8.016 -66.587  27.470  1.00  0.61           N  
ATOM   6450  H   GLN A 415      12.129 -62.183  27.202  1.00  0.61           H  
ATOM   6451  HA  GLN A 415       9.482 -63.160  26.826  1.00  0.61           H  
ATOM   6452 1HB  GLN A 415      11.515 -64.595  26.934  1.00  0.61           H  
ATOM   6453 2HB  GLN A 415      11.697 -64.213  28.635  1.00  0.61           H  
ATOM   6454 1HG  GLN A 415      10.732 -66.384  28.476  1.00  0.61           H  
ATOM   6455 2HG  GLN A 415       9.463 -65.278  29.062  1.00  0.61           H  
ATOM   6456 1HE2 GLN A 415       7.365 -66.921  26.792  1.00  0.61           H  
ATOM   6457 2HE2 GLN A 415       7.805 -66.689  28.475  1.00  0.61           H  
ATOM   6458  N   ALA A 416      10.199 -62.158  29.898  1.00  0.63           N  
ATOM   6459  CA  ALA A 416       9.553 -61.768  31.134  1.00  0.63           C  
ATOM   6460  C   ALA A 416       8.516 -60.676  30.890  1.00  0.63           C  
ATOM   6461  O   ALA A 416       7.415 -60.708  31.456  1.00  0.63           O  
ATOM   6462  CB  ALA A 416      10.602 -61.292  32.100  1.00  0.63           C  
ATOM   6463  H   ALA A 416      11.217 -62.092  29.832  1.00  0.63           H  
ATOM   6464  HA  ALA A 416       9.040 -62.638  31.544  1.00  0.63           H  
ATOM   6465 1HB  ALA A 416      10.149 -61.008  33.035  1.00  0.63           H  
ATOM   6466 2HB  ALA A 416      11.324 -62.088  32.272  1.00  0.63           H  
ATOM   6467 3HB  ALA A 416      11.112 -60.438  31.667  1.00  0.63           H  
ATOM   6468  N   ARG A 417       8.832 -59.731  30.002  1.00  0.65           N  
ATOM   6469  CA  ARG A 417       7.892 -58.671  29.679  1.00  0.65           C  
ATOM   6470  C   ARG A 417       6.621 -59.266  29.074  1.00  0.65           C  
ATOM   6471  O   ARG A 417       5.504 -58.924  29.470  1.00  0.65           O  
ATOM   6472  CB  ARG A 417       8.527 -57.682  28.712  1.00  0.65           C  
ATOM   6473  CG  ARG A 417       7.691 -56.486  28.341  1.00  0.65           C  
ATOM   6474  CD  ARG A 417       8.451 -55.558  27.448  1.00  0.65           C  
ATOM   6475  NE  ARG A 417       7.657 -54.399  27.067  1.00  0.65           N  
ATOM   6476  CZ  ARG A 417       6.833 -54.358  25.999  1.00  0.65           C  
ATOM   6477  NH1 ARG A 417       6.718 -55.408  25.217  1.00  0.65           N  
ATOM   6478  NH2 ARG A 417       6.139 -53.259  25.739  1.00  0.65           N  
ATOM   6479  H   ARG A 417       9.753 -59.729  29.564  1.00  0.65           H  
ATOM   6480  HA  ARG A 417       7.634 -58.145  30.599  1.00  0.65           H  
ATOM   6481 1HB  ARG A 417       9.468 -57.329  29.113  1.00  0.65           H  
ATOM   6482 2HB  ARG A 417       8.755 -58.192  27.780  1.00  0.65           H  
ATOM   6483 1HG  ARG A 417       6.799 -56.820  27.810  1.00  0.65           H  
ATOM   6484 2HG  ARG A 417       7.404 -55.947  29.245  1.00  0.65           H  
ATOM   6485 1HD  ARG A 417       9.337 -55.206  27.970  1.00  0.65           H  
ATOM   6486 2HD  ARG A 417       8.755 -56.084  26.534  1.00  0.65           H  
ATOM   6487  HE  ARG A 417       7.723 -53.574  27.645  1.00  0.65           H  
ATOM   6488 1HH1 ARG A 417       7.258 -56.253  25.415  1.00  0.65           H  
ATOM   6489 2HH1 ARG A 417       6.114 -55.386  24.413  1.00  0.65           H  
ATOM   6490 1HH2 ARG A 417       6.222 -52.453  26.344  1.00  0.65           H  
ATOM   6491 2HH2 ARG A 417       5.521 -53.232  24.942  1.00  0.65           H  
ATOM   6492  N   ASN A 418       6.789 -60.216  28.152  1.00  0.66           N  
ATOM   6493  CA  ASN A 418       5.666 -60.860  27.474  1.00  0.66           C  
ATOM   6494  C   ASN A 418       4.792 -61.674  28.430  1.00  0.66           C  
ATOM   6495  O   ASN A 418       3.586 -61.816  28.210  1.00  0.66           O  
ATOM   6496  CB  ASN A 418       6.164 -61.709  26.321  1.00  0.66           C  
ATOM   6497  CG  ASN A 418       6.603 -60.862  25.151  1.00  0.66           C  
ATOM   6498  OD1 ASN A 418       6.190 -59.702  25.020  1.00  0.66           O  
ATOM   6499  ND2 ASN A 418       7.414 -61.417  24.295  1.00  0.66           N  
ATOM   6500  H   ASN A 418       7.739 -60.479  27.881  1.00  0.66           H  
ATOM   6501  HA  ASN A 418       5.032 -60.076  27.058  1.00  0.66           H  
ATOM   6502 1HB  ASN A 418       7.009 -62.314  26.656  1.00  0.66           H  
ATOM   6503 2HB  ASN A 418       5.378 -62.390  26.000  1.00  0.66           H  
ATOM   6504 1HD2 ASN A 418       7.723 -60.897  23.495  1.00  0.66           H  
ATOM   6505 2HD2 ASN A 418       7.722 -62.356  24.432  1.00  0.66           H  
ATOM   6506  N   GLU A 419       5.386 -62.158  29.520  1.00  0.67           N  
ATOM   6507  CA  GLU A 419       4.659 -62.923  30.528  1.00  0.67           C  
ATOM   6508  C   GLU A 419       3.951 -62.015  31.544  1.00  0.67           C  
ATOM   6509  O   GLU A 419       3.284 -62.510  32.455  1.00  0.67           O  
ATOM   6510  CB  GLU A 419       5.590 -63.899  31.263  1.00  0.67           C  
ATOM   6511  CG  GLU A 419       6.148 -65.021  30.376  1.00  0.67           C  
ATOM   6512  CD  GLU A 419       7.062 -65.988  31.096  1.00  0.67           C  
ATOM   6513  OE1 GLU A 419       7.261 -65.847  32.286  1.00  0.67           O  
ATOM   6514  OE2 GLU A 419       7.584 -66.864  30.433  1.00  0.67           O  
ATOM   6515  H   GLU A 419       6.395 -62.032  29.619  1.00  0.67           H  
ATOM   6516  HA  GLU A 419       3.896 -63.509  30.018  1.00  0.67           H  
ATOM   6517 1HB  GLU A 419       6.438 -63.344  31.670  1.00  0.67           H  
ATOM   6518 2HB  GLU A 419       5.060 -64.351  32.100  1.00  0.67           H  
ATOM   6519 1HG  GLU A 419       5.310 -65.579  29.963  1.00  0.67           H  
ATOM   6520 2HG  GLU A 419       6.684 -64.576  29.545  1.00  0.67           H  
ATOM   6521  N   GLY A 420       4.096 -60.691  31.398  1.00  0.67           N  
ATOM   6522  CA  GLY A 420       3.468 -59.739  32.304  1.00  0.67           C  
ATOM   6523  C   GLY A 420       4.261 -59.451  33.577  1.00  0.67           C  
ATOM   6524  O   GLY A 420       3.706 -58.935  34.551  1.00  0.67           O  
ATOM   6525  H   GLY A 420       4.649 -60.312  30.631  1.00  0.67           H  
ATOM   6526 1HA  GLY A 420       3.317 -58.804  31.763  1.00  0.67           H  
ATOM   6527 2HA  GLY A 420       2.479 -60.105  32.571  1.00  0.67           H  
ATOM   6528  N   ARG A 421       5.545 -59.796  33.600  1.00  0.68           N  
ATOM   6529  CA  ARG A 421       6.345 -59.559  34.793  1.00  0.68           C  
ATOM   6530  C   ARG A 421       6.830 -58.116  34.841  1.00  0.68           C  
ATOM   6531  O   ARG A 421       7.044 -57.476  33.804  1.00  0.68           O  
ATOM   6532  CB  ARG A 421       7.526 -60.502  34.837  1.00  0.68           C  
ATOM   6533  CG  ARG A 421       7.147 -61.973  34.971  1.00  0.68           C  
ATOM   6534  CD  ARG A 421       8.338 -62.863  35.035  1.00  0.68           C  
ATOM   6535  NE  ARG A 421       9.129 -62.577  36.213  1.00  0.68           N  
ATOM   6536  CZ  ARG A 421      10.220 -63.249  36.628  1.00  0.68           C  
ATOM   6537  NH1 ARG A 421      10.679 -64.300  35.970  1.00  0.68           N  
ATOM   6538  NH2 ARG A 421      10.808 -62.822  37.722  1.00  0.68           N  
ATOM   6539  H   ARG A 421       5.992 -60.209  32.780  1.00  0.68           H  
ATOM   6540  HA  ARG A 421       5.727 -59.746  35.672  1.00  0.68           H  
ATOM   6541 1HB  ARG A 421       8.105 -60.385  33.937  1.00  0.68           H  
ATOM   6542 2HB  ARG A 421       8.171 -60.240  35.678  1.00  0.68           H  
ATOM   6543 1HG  ARG A 421       6.563 -62.112  35.879  1.00  0.68           H  
ATOM   6544 2HG  ARG A 421       6.549 -62.266  34.102  1.00  0.68           H  
ATOM   6545 1HD  ARG A 421       8.014 -63.902  35.081  1.00  0.68           H  
ATOM   6546 2HD  ARG A 421       8.956 -62.718  34.162  1.00  0.68           H  
ATOM   6547  HE  ARG A 421       8.843 -61.778  36.798  1.00  0.68           H  
ATOM   6548 1HH1 ARG A 421      10.212 -64.618  35.137  1.00  0.68           H  
ATOM   6549 2HH1 ARG A 421      11.509 -64.814  36.320  1.00  0.68           H  
ATOM   6550 1HH2 ARG A 421      10.403 -61.996  38.189  1.00  0.68           H  
ATOM   6551 2HH2 ARG A 421      11.629 -63.290  38.090  1.00  0.68           H  
ATOM   6552  N   ASP A 422       7.032 -57.578  36.035  1.00  0.68           N  
ATOM   6553  CA  ASP A 422       7.537 -56.216  36.096  1.00  0.68           C  
ATOM   6554  C   ASP A 422       9.021 -56.195  35.944  1.00  0.68           C  
ATOM   6555  O   ASP A 422       9.756 -56.084  36.920  1.00  0.68           O  
ATOM   6556  CB  ASP A 422       7.114 -55.543  37.400  1.00  0.68           C  
ATOM   6557  CG  ASP A 422       7.658 -54.096  37.595  1.00  0.68           C  
ATOM   6558  OD1 ASP A 422       8.640 -53.704  36.940  1.00  0.68           O  
ATOM   6559  OD2 ASP A 422       7.113 -53.403  38.419  1.00  0.68           O  
ATOM   6560  H   ASP A 422       6.895 -58.114  36.898  1.00  0.68           H  
ATOM   6561  HA  ASP A 422       7.102 -55.652  35.271  1.00  0.68           H  
ATOM   6562 1HB  ASP A 422       6.024 -55.511  37.448  1.00  0.68           H  
ATOM   6563 2HB  ASP A 422       7.453 -56.158  38.240  1.00  0.68           H  
ATOM   6564  N   ILE A 423       9.458 -56.133  34.694  1.00  0.67           N  
ATOM   6565  CA  ILE A 423      10.875 -56.229  34.380  1.00  0.67           C  
ATOM   6566  C   ILE A 423      11.761 -55.152  34.985  1.00  0.67           C  
ATOM   6567  O   ILE A 423      12.976 -55.243  34.851  1.00  0.67           O  
ATOM   6568  CB  ILE A 423      11.146 -56.242  32.867  1.00  0.67           C  
ATOM   6569  CG1 ILE A 423      10.707 -54.923  32.218  1.00  0.67           C  
ATOM   6570  CG2 ILE A 423      10.416 -57.417  32.218  1.00  0.67           C  
ATOM   6571  CD1 ILE A 423      11.188 -54.761  30.786  1.00  0.67           C  
ATOM   6572  H   ILE A 423       8.747 -56.184  33.962  1.00  0.67           H  
ATOM   6573  HA  ILE A 423      11.218 -57.172  34.779  1.00  0.67           H  
ATOM   6574  HB  ILE A 423      12.217 -56.347  32.704  1.00  0.67           H  
ATOM   6575 1HG1 ILE A 423       9.619 -54.874  32.229  1.00  0.67           H  
ATOM   6576 2HG1 ILE A 423      11.097 -54.087  32.798  1.00  0.67           H  
ATOM   6577 1HG2 ILE A 423      10.634 -57.438  31.155  1.00  0.67           H  
ATOM   6578 2HG2 ILE A 423      10.745 -58.333  32.663  1.00  0.67           H  
ATOM   6579 3HG2 ILE A 423       9.340 -57.312  32.371  1.00  0.67           H  
ATOM   6580 1HD1 ILE A 423      10.840 -53.806  30.392  1.00  0.67           H  
ATOM   6581 2HD1 ILE A 423      12.279 -54.780  30.772  1.00  0.67           H  
ATOM   6582 3HD1 ILE A 423      10.803 -55.569  30.173  1.00  0.67           H  
ATOM   6583  N   LEU A 424      11.191 -54.107  35.581  1.00  0.67           N  
ATOM   6584  CA  LEU A 424      12.030 -53.097  36.185  1.00  0.67           C  
ATOM   6585  C   LEU A 424      12.275 -53.537  37.619  1.00  0.67           C  
ATOM   6586  O   LEU A 424      13.410 -53.796  38.023  1.00  0.67           O  
ATOM   6587  CB  LEU A 424      11.331 -51.729  36.139  1.00  0.67           C  
ATOM   6588  CG  LEU A 424      12.107 -50.532  36.709  1.00  0.67           C  
ATOM   6589  CD1 LEU A 424      13.368 -50.312  35.879  1.00  0.67           C  
ATOM   6590  CD2 LEU A 424      11.214 -49.296  36.685  1.00  0.67           C  
ATOM   6591  H   LEU A 424      10.174 -54.062  35.718  1.00  0.67           H  
ATOM   6592  HA  LEU A 424      12.980 -53.040  35.654  1.00  0.67           H  
ATOM   6593 1HB  LEU A 424      11.104 -51.504  35.097  1.00  0.67           H  
ATOM   6594 2HB  LEU A 424      10.386 -51.805  36.682  1.00  0.67           H  
ATOM   6595  HG  LEU A 424      12.406 -50.746  37.734  1.00  0.67           H  
ATOM   6596 1HD1 LEU A 424      13.933 -49.470  36.278  1.00  0.67           H  
ATOM   6597 2HD1 LEU A 424      13.997 -51.206  35.908  1.00  0.67           H  
ATOM   6598 3HD1 LEU A 424      13.099 -50.103  34.842  1.00  0.67           H  
ATOM   6599 1HD2 LEU A 424      11.758 -48.444  37.092  1.00  0.67           H  
ATOM   6600 2HD2 LEU A 424      10.917 -49.082  35.657  1.00  0.67           H  
ATOM   6601 3HD2 LEU A 424      10.324 -49.483  37.289  1.00  0.67           H  
ATOM   6602  N   ALA A 425      11.194 -53.719  38.374  1.00  0.67           N  
ATOM   6603  CA  ALA A 425      11.299 -54.130  39.774  1.00  0.67           C  
ATOM   6604  C   ALA A 425      11.964 -55.498  39.916  1.00  0.67           C  
ATOM   6605  O   ALA A 425      12.692 -55.761  40.875  1.00  0.67           O  
ATOM   6606  CB  ALA A 425       9.927 -54.174  40.412  1.00  0.67           C  
ATOM   6607  H   ALA A 425      10.266 -53.563  37.957  1.00  0.67           H  
ATOM   6608  HA  ALA A 425      11.915 -53.397  40.293  1.00  0.67           H  
ATOM   6609 1HB  ALA A 425      10.017 -54.454  41.457  1.00  0.67           H  
ATOM   6610 2HB  ALA A 425       9.454 -53.194  40.332  1.00  0.67           H  
ATOM   6611 3HB  ALA A 425       9.317 -54.911  39.889  1.00  0.67           H  
ATOM   6612  N   GLU A 426      11.690 -56.367  38.949  1.00  0.65           N  
ATOM   6613  CA  GLU A 426      12.158 -57.741  38.916  1.00  0.65           C  
ATOM   6614  C   GLU A 426      13.373 -57.898  38.003  1.00  0.65           C  
ATOM   6615  O   GLU A 426      13.807 -59.024  37.759  1.00  0.65           O  
ATOM   6616  CB  GLU A 426      11.030 -58.645  38.383  1.00  0.65           C  
ATOM   6617  CG  GLU A 426       9.721 -58.622  39.210  1.00  0.65           C  
ATOM   6618  CD  GLU A 426       8.596 -59.451  38.588  1.00  0.65           C  
ATOM   6619  OE1 GLU A 426       8.860 -60.557  38.166  1.00  0.65           O  
ATOM   6620  OE2 GLU A 426       7.472 -58.959  38.512  1.00  0.65           O  
ATOM   6621  H   GLU A 426      11.080 -56.070  38.188  1.00  0.65           H  
ATOM   6622  HA  GLU A 426      12.435 -58.045  39.926  1.00  0.65           H  
ATOM   6623 1HB  GLU A 426      10.790 -58.359  37.362  1.00  0.65           H  
ATOM   6624 2HB  GLU A 426      11.384 -59.675  38.352  1.00  0.65           H  
ATOM   6625 1HG  GLU A 426       9.930 -59.000  40.210  1.00  0.65           H  
ATOM   6626 2HG  GLU A 426       9.391 -57.585  39.303  1.00  0.65           H  
ATOM   6627  N   GLY A 427      13.930 -56.791  37.497  1.00  0.64           N  
ATOM   6628  CA  GLY A 427      15.026 -56.857  36.530  1.00  0.64           C  
ATOM   6629  C   GLY A 427      16.157 -57.770  36.979  1.00  0.64           C  
ATOM   6630  O   GLY A 427      16.556 -58.690  36.256  1.00  0.64           O  
ATOM   6631  H   GLY A 427      13.585 -55.867  37.762  1.00  0.64           H  
ATOM   6632 1HA  GLY A 427      14.636 -57.201  35.572  1.00  0.64           H  
ATOM   6633 2HA  GLY A 427      15.408 -55.849  36.366  1.00  0.64           H  
ATOM   6634  N   ARG A 428      16.684 -57.514  38.177  1.00  0.62           N  
ATOM   6635  CA  ARG A 428      17.768 -58.321  38.719  1.00  0.62           C  
ATOM   6636  C   ARG A 428      17.419 -59.801  38.755  1.00  0.62           C  
ATOM   6637  O   ARG A 428      18.184 -60.632  38.263  1.00  0.62           O  
ATOM   6638  CB  ARG A 428      18.104 -57.864  40.134  1.00  0.62           C  
ATOM   6639  CG  ARG A 428      19.189 -58.674  40.843  1.00  0.62           C  
ATOM   6640  CD  ARG A 428      19.491 -58.123  42.205  1.00  0.62           C  
ATOM   6641  NE  ARG A 428      20.454 -58.946  42.934  1.00  0.62           N  
ATOM   6642  CZ  ARG A 428      20.964 -58.643  44.148  1.00  0.62           C  
ATOM   6643  NH1 ARG A 428      20.605 -57.531  44.760  1.00  0.62           N  
ATOM   6644  NH2 ARG A 428      21.825 -59.462  44.727  1.00  0.62           N  
ATOM   6645  H   ARG A 428      16.311 -56.745  38.716  1.00  0.62           H  
ATOM   6646  HA  ARG A 428      18.646 -58.187  38.086  1.00  0.62           H  
ATOM   6647 1HB  ARG A 428      18.432 -56.827  40.111  1.00  0.62           H  
ATOM   6648 2HB  ARG A 428      17.207 -57.910  40.752  1.00  0.62           H  
ATOM   6649 1HG  ARG A 428      18.844 -59.704  40.966  1.00  0.62           H  
ATOM   6650 2HG  ARG A 428      20.107 -58.671  40.254  1.00  0.62           H  
ATOM   6651 1HD  ARG A 428      19.904 -57.120  42.109  1.00  0.62           H  
ATOM   6652 2HD  ARG A 428      18.571 -58.084  42.787  1.00  0.62           H  
ATOM   6653  HE  ARG A 428      20.753 -59.831  42.495  1.00  0.62           H  
ATOM   6654 1HH1 ARG A 428      19.947 -56.903  44.322  1.00  0.62           H  
ATOM   6655 2HH1 ARG A 428      20.989 -57.308  45.667  1.00  0.62           H  
ATOM   6656 1HH2 ARG A 428      22.105 -60.320  44.260  1.00  0.62           H  
ATOM   6657 2HH2 ARG A 428      22.205 -59.236  45.631  1.00  0.62           H  
ATOM   6658  N   GLU A 429      16.252 -60.132  39.312  1.00  0.61           N  
ATOM   6659  CA  GLU A 429      15.871 -61.532  39.460  1.00  0.61           C  
ATOM   6660  C   GLU A 429      15.706 -62.218  38.108  1.00  0.61           C  
ATOM   6661  O   GLU A 429      16.113 -63.363  37.935  1.00  0.61           O  
ATOM   6662  CB  GLU A 429      14.597 -61.651  40.304  1.00  0.61           C  
ATOM   6663  CG  GLU A 429      14.802 -61.268  41.774  1.00  0.61           C  
ATOM   6664  CD  GLU A 429      13.550 -61.367  42.622  1.00  0.61           C  
ATOM   6665  OE1 GLU A 429      12.501 -61.633  42.088  1.00  0.61           O  
ATOM   6666  OE2 GLU A 429      13.652 -61.171  43.811  1.00  0.61           O  
ATOM   6667  H   GLU A 429      15.631 -59.407  39.644  1.00  0.61           H  
ATOM   6668  HA  GLU A 429      16.671 -62.042  39.996  1.00  0.61           H  
ATOM   6669 1HB  GLU A 429      13.823 -61.002  39.885  1.00  0.61           H  
ATOM   6670 2HB  GLU A 429      14.227 -62.677  40.263  1.00  0.61           H  
ATOM   6671 1HG  GLU A 429      15.565 -61.922  42.197  1.00  0.61           H  
ATOM   6672 2HG  GLU A 429      15.181 -60.247  41.811  1.00  0.61           H  
ATOM   6673  N   ILE A 430      15.170 -61.510  37.124  1.00  0.60           N  
ATOM   6674  CA  ILE A 430      14.996 -62.084  35.795  1.00  0.60           C  
ATOM   6675  C   ILE A 430      16.332 -62.464  35.193  1.00  0.60           C  
ATOM   6676  O   ILE A 430      16.512 -63.574  34.677  1.00  0.60           O  
ATOM   6677  CB  ILE A 430      14.293 -61.068  34.895  1.00  0.60           C  
ATOM   6678  CG1 ILE A 430      12.872 -60.891  35.366  1.00  0.60           C  
ATOM   6679  CG2 ILE A 430      14.349 -61.487  33.411  1.00  0.60           C  
ATOM   6680  CD1 ILE A 430      12.224 -59.698  34.801  1.00  0.60           C  
ATOM   6681  H   ILE A 430      14.852 -60.555  37.306  1.00  0.60           H  
ATOM   6682  HA  ILE A 430      14.382 -62.982  35.882  1.00  0.60           H  
ATOM   6683  HB  ILE A 430      14.783 -60.100  35.008  1.00  0.60           H  
ATOM   6684 1HG1 ILE A 430      12.301 -61.761  35.056  1.00  0.60           H  
ATOM   6685 2HG1 ILE A 430      12.848 -60.836  36.449  1.00  0.60           H  
ATOM   6686 1HG2 ILE A 430      13.851 -60.737  32.812  1.00  0.60           H  
ATOM   6687 2HG2 ILE A 430      15.387 -61.572  33.091  1.00  0.60           H  
ATOM   6688 3HG2 ILE A 430      13.849 -62.447  33.278  1.00  0.60           H  
ATOM   6689 1HD1 ILE A 430      11.194 -59.632  35.161  1.00  0.60           H  
ATOM   6690 2HD1 ILE A 430      12.783 -58.821  35.123  1.00  0.60           H  
ATOM   6691 3HD1 ILE A 430      12.241 -59.757  33.729  1.00  0.60           H  
ATOM   6692  N   LEU A 431      17.288 -61.548  35.276  1.00  0.60           N  
ATOM   6693  CA  LEU A 431      18.594 -61.846  34.741  1.00  0.60           C  
ATOM   6694  C   LEU A 431      19.277 -62.969  35.524  1.00  0.60           C  
ATOM   6695  O   LEU A 431      19.904 -63.843  34.923  1.00  0.60           O  
ATOM   6696  CB  LEU A 431      19.458 -60.602  34.769  1.00  0.60           C  
ATOM   6697  CG  LEU A 431      19.099 -59.467  33.839  1.00  0.60           C  
ATOM   6698  CD1 LEU A 431      19.998 -58.305  34.191  1.00  0.60           C  
ATOM   6699  CD2 LEU A 431      19.300 -59.903  32.376  1.00  0.60           C  
ATOM   6700  H   LEU A 431      17.096 -60.641  35.713  1.00  0.60           H  
ATOM   6701  HA  LEU A 431      18.475 -62.167  33.708  1.00  0.60           H  
ATOM   6702 1HB  LEU A 431      19.457 -60.209  35.789  1.00  0.60           H  
ATOM   6703 2HB  LEU A 431      20.454 -60.892  34.510  1.00  0.60           H  
ATOM   6704  HG  LEU A 431      18.061 -59.165  33.993  1.00  0.60           H  
ATOM   6705 1HD1 LEU A 431      19.791 -57.462  33.557  1.00  0.60           H  
ATOM   6706 2HD1 LEU A 431      19.836 -58.023  35.232  1.00  0.60           H  
ATOM   6707 3HD1 LEU A 431      21.027 -58.608  34.055  1.00  0.60           H  
ATOM   6708 1HD2 LEU A 431      19.055 -59.069  31.710  1.00  0.60           H  
ATOM   6709 2HD2 LEU A 431      20.339 -60.196  32.224  1.00  0.60           H  
ATOM   6710 3HD2 LEU A 431      18.648 -60.747  32.149  1.00  0.60           H  
ATOM   6711  N   GLU A 432      19.134 -62.977  36.860  1.00  0.59           N  
ATOM   6712  CA  GLU A 432      19.758 -64.027  37.662  1.00  0.59           C  
ATOM   6713  C   GLU A 432      19.165 -65.402  37.358  1.00  0.59           C  
ATOM   6714  O   GLU A 432      19.895 -66.392  37.258  1.00  0.59           O  
ATOM   6715  CB  GLU A 432      19.663 -63.714  39.167  1.00  0.59           C  
ATOM   6716  CG  GLU A 432      20.566 -62.549  39.606  1.00  0.59           C  
ATOM   6717  CD  GLU A 432      20.457 -62.178  41.057  1.00  0.59           C  
ATOM   6718  OE1 GLU A 432      19.664 -62.752  41.763  1.00  0.59           O  
ATOM   6719  OE2 GLU A 432      21.180 -61.291  41.462  1.00  0.59           O  
ATOM   6720  H   GLU A 432      18.611 -62.233  37.324  1.00  0.59           H  
ATOM   6721  HA  GLU A 432      20.816 -64.055  37.405  1.00  0.59           H  
ATOM   6722 1HB  GLU A 432      18.633 -63.456  39.415  1.00  0.59           H  
ATOM   6723 2HB  GLU A 432      19.932 -64.597  39.743  1.00  0.59           H  
ATOM   6724 1HG  GLU A 432      21.600 -62.814  39.389  1.00  0.59           H  
ATOM   6725 2HG  GLU A 432      20.321 -61.679  39.011  1.00  0.59           H  
ATOM   6726  N   GLU A 433      17.847 -65.477  37.162  1.00  0.60           N  
ATOM   6727  CA  GLU A 433      17.249 -66.764  36.839  1.00  0.60           C  
ATOM   6728  C   GLU A 433      17.806 -67.266  35.516  1.00  0.60           C  
ATOM   6729  O   GLU A 433      18.122 -68.446  35.367  1.00  0.60           O  
ATOM   6730  CB  GLU A 433      15.718 -66.659  36.755  1.00  0.60           C  
ATOM   6731  CG  GLU A 433      14.993 -66.469  38.094  1.00  0.60           C  
ATOM   6732  CD  GLU A 433      13.498 -66.200  37.926  1.00  0.60           C  
ATOM   6733  OE1 GLU A 433      13.062 -65.990  36.808  1.00  0.60           O  
ATOM   6734  OE2 GLU A 433      12.802 -66.207  38.916  1.00  0.60           O  
ATOM   6735  H   GLU A 433      17.260 -64.649  37.266  1.00  0.60           H  
ATOM   6736  HA  GLU A 433      17.511 -67.474  37.620  1.00  0.60           H  
ATOM   6737 1HB  GLU A 433      15.457 -65.806  36.123  1.00  0.60           H  
ATOM   6738 2HB  GLU A 433      15.320 -67.552  36.279  1.00  0.60           H  
ATOM   6739 1HG  GLU A 433      15.124 -67.372  38.690  1.00  0.60           H  
ATOM   6740 2HG  GLU A 433      15.452 -65.650  38.636  1.00  0.60           H  
ATOM   6741  N   ALA A 434      17.961 -66.352  34.551  1.00  0.60           N  
ATOM   6742  CA  ALA A 434      18.523 -66.705  33.259  1.00  0.60           C  
ATOM   6743  C   ALA A 434      19.974 -67.159  33.382  1.00  0.60           C  
ATOM   6744  O   ALA A 434      20.385 -68.156  32.774  1.00  0.60           O  
ATOM   6745  CB  ALA A 434      18.438 -65.508  32.333  1.00  0.60           C  
ATOM   6746  H   ALA A 434      17.658 -65.390  34.716  1.00  0.60           H  
ATOM   6747  HA  ALA A 434      17.941 -67.528  32.848  1.00  0.60           H  
ATOM   6748 1HB  ALA A 434      18.831 -65.772  31.354  1.00  0.60           H  
ATOM   6749 2HB  ALA A 434      17.398 -65.211  32.244  1.00  0.60           H  
ATOM   6750 3HB  ALA A 434      19.009 -64.686  32.741  1.00  0.60           H  
ATOM   6751  N   ALA A 435      20.732 -66.466  34.241  1.00  0.61           N  
ATOM   6752  CA  ALA A 435      22.159 -66.713  34.445  1.00  0.61           C  
ATOM   6753  C   ALA A 435      22.429 -68.123  34.917  1.00  0.61           C  
ATOM   6754  O   ALA A 435      23.400 -68.753  34.489  1.00  0.61           O  
ATOM   6755  CB  ALA A 435      22.700 -65.713  35.443  1.00  0.61           C  
ATOM   6756  H   ALA A 435      20.317 -65.669  34.721  1.00  0.61           H  
ATOM   6757  HA  ALA A 435      22.667 -66.581  33.500  1.00  0.61           H  
ATOM   6758 1HB  ALA A 435      23.748 -65.871  35.571  1.00  0.61           H  
ATOM   6759 2HB  ALA A 435      22.519 -64.717  35.066  1.00  0.61           H  
ATOM   6760 3HB  ALA A 435      22.201 -65.837  36.393  1.00  0.61           H  
ATOM   6761  N   ARG A 436      21.518 -68.670  35.705  1.00  0.61           N  
ATOM   6762  CA  ARG A 436      21.649 -70.020  36.237  1.00  0.61           C  
ATOM   6763  C   ARG A 436      21.731 -71.088  35.134  1.00  0.61           C  
ATOM   6764  O   ARG A 436      22.249 -72.180  35.369  1.00  0.61           O  
ATOM   6765  CB  ARG A 436      20.467 -70.332  37.137  1.00  0.61           C  
ATOM   6766  CG  ARG A 436      20.439 -69.549  38.430  1.00  0.61           C  
ATOM   6767  CD  ARG A 436      19.180 -69.767  39.176  1.00  0.61           C  
ATOM   6768  NE  ARG A 436      19.105 -68.928  40.363  1.00  0.61           N  
ATOM   6769  CZ  ARG A 436      17.986 -68.718  41.083  1.00  0.61           C  
ATOM   6770  NH1 ARG A 436      16.858 -69.295  40.730  1.00  0.61           N  
ATOM   6771  NH2 ARG A 436      18.021 -67.928  42.143  1.00  0.61           N  
ATOM   6772  H   ARG A 436      20.735 -68.084  36.013  1.00  0.61           H  
ATOM   6773  HA  ARG A 436      22.563 -70.063  36.831  1.00  0.61           H  
ATOM   6774 1HB  ARG A 436      19.543 -70.123  36.603  1.00  0.61           H  
ATOM   6775 2HB  ARG A 436      20.468 -71.390  37.387  1.00  0.61           H  
ATOM   6776 1HG  ARG A 436      21.268 -69.863  39.059  1.00  0.61           H  
ATOM   6777 2HG  ARG A 436      20.535 -68.497  38.216  1.00  0.61           H  
ATOM   6778 1HD  ARG A 436      18.335 -69.528  38.533  1.00  0.61           H  
ATOM   6779 2HD  ARG A 436      19.116 -70.807  39.488  1.00  0.61           H  
ATOM   6780  HE  ARG A 436      19.952 -68.462  40.662  1.00  0.61           H  
ATOM   6781 1HH1 ARG A 436      16.832 -69.895  39.916  1.00  0.61           H  
ATOM   6782 2HH1 ARG A 436      16.017 -69.135  41.267  1.00  0.61           H  
ATOM   6783 1HH2 ARG A 436      18.889 -67.480  42.412  1.00  0.61           H  
ATOM   6784 2HH2 ARG A 436      17.183 -67.770  42.683  1.00  0.61           H  
ATOM   6785  N   SER A 437      21.183 -70.794  33.947  1.00  0.61           N  
ATOM   6786  CA  SER A 437      21.190 -71.740  32.831  1.00  0.61           C  
ATOM   6787  C   SER A 437      22.172 -71.323  31.729  1.00  0.61           C  
ATOM   6788  O   SER A 437      22.243 -71.959  30.674  1.00  0.61           O  
ATOM   6789  CB  SER A 437      19.799 -71.834  32.233  1.00  0.61           C  
ATOM   6790  OG  SER A 437      19.411 -70.611  31.646  1.00  0.61           O  
ATOM   6791  H   SER A 437      20.781 -69.870  33.786  1.00  0.61           H  
ATOM   6792  HA  SER A 437      21.488 -72.718  33.205  1.00  0.61           H  
ATOM   6793 1HB  SER A 437      19.767 -72.628  31.490  1.00  0.61           H  
ATOM   6794 2HB  SER A 437      19.096 -72.095  33.023  1.00  0.61           H  
ATOM   6795  HG  SER A 437      19.762 -69.894  32.223  1.00  0.61           H  
ATOM   6796  N   CYS A 438      22.871 -70.214  31.949  1.00  0.61           N  
ATOM   6797  CA  CYS A 438      23.749 -69.605  30.963  1.00  0.61           C  
ATOM   6798  C   CYS A 438      25.026 -69.029  31.545  1.00  0.61           C  
ATOM   6799  O   CYS A 438      25.088 -67.817  31.759  1.00  0.61           O  
ATOM   6800  CB  CYS A 438      23.028 -68.493  30.231  1.00  0.61           C  
ATOM   6801  SG  CYS A 438      24.061 -67.685  28.970  1.00  0.61           S  
ATOM   6802  H   CYS A 438      22.811 -69.765  32.862  1.00  0.61           H  
ATOM   6803  HA  CYS A 438      23.995 -70.363  30.222  1.00  0.61           H  
ATOM   6804 1HB  CYS A 438      22.147 -68.905  29.735  1.00  0.61           H  
ATOM   6805 2HB  CYS A 438      22.680 -67.739  30.940  1.00  0.61           H  
ATOM   6806  HG  CYS A 438      24.620 -68.809  28.472  1.00  0.61           H  
ATOM   6807  N   PRO A 439      26.066 -69.833  31.789  1.00  0.60           N  
ATOM   6808  CA  PRO A 439      27.320 -69.432  32.398  1.00  0.60           C  
ATOM   6809  C   PRO A 439      27.902 -68.153  31.794  1.00  0.60           C  
ATOM   6810  O   PRO A 439      28.497 -67.349  32.503  1.00  0.60           O  
ATOM   6811  CB  PRO A 439      28.212 -70.643  32.130  1.00  0.60           C  
ATOM   6812  CG  PRO A 439      27.246 -71.806  32.084  1.00  0.60           C  
ATOM   6813  CD  PRO A 439      26.020 -71.250  31.391  1.00  0.60           C  
ATOM   6814  HA  PRO A 439      27.156 -69.307  33.485  1.00  0.60           H  
ATOM   6815 1HB  PRO A 439      28.748 -70.503  31.169  1.00  0.60           H  
ATOM   6816 2HB  PRO A 439      28.978 -70.739  32.911  1.00  0.60           H  
ATOM   6817 1HG  PRO A 439      27.694 -72.653  31.545  1.00  0.60           H  
ATOM   6818 2HG  PRO A 439      27.029 -72.156  33.108  1.00  0.60           H  
ATOM   6819 1HD  PRO A 439      26.122 -71.346  30.293  1.00  0.60           H  
ATOM   6820 2HD  PRO A 439      25.123 -71.748  31.775  1.00  0.60           H  
ATOM   6821  N   GLU A 440      27.713 -67.936  30.485  1.00  0.60           N  
ATOM   6822  CA  GLU A 440      28.229 -66.726  29.847  1.00  0.60           C  
ATOM   6823  C   GLU A 440      27.592 -65.475  30.454  1.00  0.60           C  
ATOM   6824  O   GLU A 440      28.245 -64.438  30.627  1.00  0.60           O  
ATOM   6825  CB  GLU A 440      27.956 -66.756  28.341  1.00  0.60           C  
ATOM   6826  CG  GLU A 440      28.676 -67.868  27.580  1.00  0.60           C  
ATOM   6827  CD  GLU A 440      27.931 -69.204  27.585  1.00  0.60           C  
ATOM   6828  OE1 GLU A 440      26.816 -69.254  28.051  1.00  0.60           O  
ATOM   6829  OE2 GLU A 440      28.495 -70.166  27.121  1.00  0.60           O  
ATOM   6830  H   GLU A 440      27.216 -68.610  29.923  1.00  0.60           H  
ATOM   6831  HA  GLU A 440      29.308 -66.676  30.015  1.00  0.60           H  
ATOM   6832 1HB  GLU A 440      26.888 -66.864  28.166  1.00  0.60           H  
ATOM   6833 2HB  GLU A 440      28.258 -65.804  27.897  1.00  0.60           H  
ATOM   6834 1HG  GLU A 440      28.814 -67.543  26.547  1.00  0.60           H  
ATOM   6835 2HG  GLU A 440      29.664 -68.005  28.022  1.00  0.60           H  
ATOM   6836  N   LEU A 441      26.303 -65.591  30.779  1.00  0.60           N  
ATOM   6837  CA  LEU A 441      25.530 -64.510  31.350  1.00  0.60           C  
ATOM   6838  C   LEU A 441      25.977 -64.352  32.773  1.00  0.60           C  
ATOM   6839  O   LEU A 441      26.209 -63.240  33.238  1.00  0.60           O  
ATOM   6840  CB  LEU A 441      24.032 -64.805  31.286  1.00  0.60           C  
ATOM   6841  CG  LEU A 441      23.127 -63.731  31.784  1.00  0.60           C  
ATOM   6842  CD1 LEU A 441      23.335 -62.579  30.985  1.00  0.60           C  
ATOM   6843  CD2 LEU A 441      21.710 -64.127  31.654  1.00  0.60           C  
ATOM   6844  H   LEU A 441      25.848 -66.491  30.666  1.00  0.60           H  
ATOM   6845  HA  LEU A 441      25.736 -63.593  30.814  1.00  0.60           H  
ATOM   6846 1HB  LEU A 441      23.766 -64.989  30.249  1.00  0.60           H  
ATOM   6847 2HB  LEU A 441      23.834 -65.694  31.847  1.00  0.60           H  
ATOM   6848  HG  LEU A 441      23.357 -63.507  32.819  1.00  0.60           H  
ATOM   6849 1HD1 LEU A 441      22.663 -61.829  31.337  1.00  0.60           H  
ATOM   6850 2HD1 LEU A 441      24.367 -62.248  31.060  1.00  0.60           H  
ATOM   6851 3HD1 LEU A 441      23.100 -62.827  29.960  1.00  0.60           H  
ATOM   6852 1HD2 LEU A 441      21.065 -63.318  32.010  1.00  0.60           H  
ATOM   6853 2HD2 LEU A 441      21.517 -64.321  30.627  1.00  0.60           H  
ATOM   6854 3HD2 LEU A 441      21.530 -64.998  32.218  1.00  0.60           H  
ATOM   6855  N   ARG A 442      26.117 -65.481  33.466  1.00  0.60           N  
ATOM   6856  CA  ARG A 442      26.538 -65.427  34.855  1.00  0.60           C  
ATOM   6857  C   ARG A 442      27.841 -64.662  34.987  1.00  0.60           C  
ATOM   6858  O   ARG A 442      27.925 -63.717  35.772  1.00  0.60           O  
ATOM   6859  CB  ARG A 442      26.712 -66.822  35.443  1.00  0.60           C  
ATOM   6860  CG  ARG A 442      27.165 -66.829  36.886  1.00  0.60           C  
ATOM   6861  CD  ARG A 442      27.202 -68.192  37.447  1.00  0.60           C  
ATOM   6862  NE  ARG A 442      27.765 -68.200  38.788  1.00  0.60           N  
ATOM   6863  CZ  ARG A 442      27.705 -69.240  39.640  1.00  0.60           C  
ATOM   6864  NH1 ARG A 442      27.085 -70.352  39.292  1.00  0.60           N  
ATOM   6865  NH2 ARG A 442      28.269 -69.141  40.829  1.00  0.60           N  
ATOM   6866  H   ARG A 442      25.916 -66.369  33.004  1.00  0.60           H  
ATOM   6867  HA  ARG A 442      25.781 -64.897  35.429  1.00  0.60           H  
ATOM   6868 1HB  ARG A 442      25.779 -67.382  35.362  1.00  0.60           H  
ATOM   6869 2HB  ARG A 442      27.464 -67.356  34.876  1.00  0.60           H  
ATOM   6870 1HG  ARG A 442      28.173 -66.406  36.953  1.00  0.60           H  
ATOM   6871 2HG  ARG A 442      26.483 -66.229  37.487  1.00  0.60           H  
ATOM   6872 1HD  ARG A 442      26.189 -68.591  37.498  1.00  0.60           H  
ATOM   6873 2HD  ARG A 442      27.815 -68.830  36.813  1.00  0.60           H  
ATOM   6874  HE  ARG A 442      28.279 -67.355  39.098  1.00  0.60           H  
ATOM   6875 1HH1 ARG A 442      26.654 -70.425  38.382  1.00  0.60           H  
ATOM   6876 2HH1 ARG A 442      27.043 -71.129  39.935  1.00  0.60           H  
ATOM   6877 1HH2 ARG A 442      28.747 -68.281  41.090  1.00  0.60           H  
ATOM   6878 2HH2 ARG A 442      28.230 -69.914  41.474  1.00  0.60           H  
ATOM   6879  N   GLU A 443      28.844 -65.030  34.190  1.00  0.61           N  
ATOM   6880  CA  GLU A 443      30.126 -64.348  34.266  1.00  0.61           C  
ATOM   6881  C   GLU A 443      30.000 -62.874  33.887  1.00  0.61           C  
ATOM   6882  O   GLU A 443      30.599 -62.008  34.530  1.00  0.61           O  
ATOM   6883  CB  GLU A 443      31.156 -65.067  33.388  1.00  0.61           C  
ATOM   6884  CG  GLU A 443      31.587 -66.435  33.967  1.00  0.61           C  
ATOM   6885  CD  GLU A 443      32.549 -67.212  33.104  1.00  0.61           C  
ATOM   6886  OE1 GLU A 443      32.765 -66.824  31.986  1.00  0.61           O  
ATOM   6887  OE2 GLU A 443      33.086 -68.204  33.568  1.00  0.61           O  
ATOM   6888  H   GLU A 443      28.716 -65.807  33.541  1.00  0.61           H  
ATOM   6889  HA  GLU A 443      30.474 -64.399  35.298  1.00  0.61           H  
ATOM   6890 1HB  GLU A 443      30.730 -65.237  32.394  1.00  0.61           H  
ATOM   6891 2HB  GLU A 443      32.041 -64.442  33.267  1.00  0.61           H  
ATOM   6892 1HG  GLU A 443      32.045 -66.270  34.943  1.00  0.61           H  
ATOM   6893 2HG  GLU A 443      30.688 -67.034  34.120  1.00  0.61           H  
ATOM   6894  N   ALA A 444      29.184 -62.557  32.878  1.00  0.62           N  
ATOM   6895  CA  ALA A 444      28.997 -61.164  32.504  1.00  0.62           C  
ATOM   6896  C   ALA A 444      28.413 -60.364  33.667  1.00  0.62           C  
ATOM   6897  O   ALA A 444      28.772 -59.205  33.871  1.00  0.62           O  
ATOM   6898  CB  ALA A 444      28.086 -61.073  31.310  1.00  0.62           C  
ATOM   6899  H   ALA A 444      28.707 -63.283  32.341  1.00  0.62           H  
ATOM   6900  HA  ALA A 444      29.970 -60.744  32.252  1.00  0.62           H  
ATOM   6901 1HB  ALA A 444      27.958 -60.039  31.018  1.00  0.62           H  
ATOM   6902 2HB  ALA A 444      28.516 -61.635  30.487  1.00  0.62           H  
ATOM   6903 3HB  ALA A 444      27.123 -61.498  31.574  1.00  0.62           H  
ATOM   6904  N   MET A 445      27.496 -60.981  34.420  1.00  0.65           N  
ATOM   6905  CA  MET A 445      26.870 -60.324  35.558  1.00  0.65           C  
ATOM   6906  C   MET A 445      27.819 -60.209  36.746  1.00  0.65           C  
ATOM   6907  O   MET A 445      27.891 -59.163  37.395  1.00  0.65           O  
ATOM   6908  CB  MET A 445      25.590 -61.053  35.946  1.00  0.65           C  
ATOM   6909  CG  MET A 445      24.501 -60.938  34.898  1.00  0.65           C  
ATOM   6910  SD  MET A 445      23.038 -61.862  35.297  1.00  0.65           S  
ATOM   6911  CE  MET A 445      22.392 -60.858  36.618  1.00  0.65           C  
ATOM   6912  H   MET A 445      27.215 -61.934  34.182  1.00  0.65           H  
ATOM   6913  HA  MET A 445      26.601 -59.312  35.257  1.00  0.65           H  
ATOM   6914 1HB  MET A 445      25.810 -62.114  36.084  1.00  0.65           H  
ATOM   6915 2HB  MET A 445      25.214 -60.664  36.889  1.00  0.65           H  
ATOM   6916 1HG  MET A 445      24.226 -59.892  34.778  1.00  0.65           H  
ATOM   6917 2HG  MET A 445      24.885 -61.299  33.952  1.00  0.65           H  
ATOM   6918 1HE  MET A 445      21.473 -61.293  36.985  1.00  0.65           H  
ATOM   6919 2HE  MET A 445      23.116 -60.811  37.430  1.00  0.65           H  
ATOM   6920 3HE  MET A 445      22.192 -59.851  36.248  1.00  0.65           H  
ATOM   6921  N   GLU A 446      28.613 -61.246  37.012  1.00  0.68           N  
ATOM   6922  CA  GLU A 446      29.550 -61.158  38.128  1.00  0.68           C  
ATOM   6923  C   GLU A 446      30.545 -60.021  37.863  1.00  0.68           C  
ATOM   6924  O   GLU A 446      30.934 -59.287  38.772  1.00  0.68           O  
ATOM   6925  CB  GLU A 446      30.291 -62.491  38.346  1.00  0.68           C  
ATOM   6926  CG  GLU A 446      29.413 -63.647  38.905  1.00  0.68           C  
ATOM   6927  CD  GLU A 446      30.177 -64.952  39.099  1.00  0.68           C  
ATOM   6928  OE1 GLU A 446      31.339 -64.994  38.772  1.00  0.68           O  
ATOM   6929  OE2 GLU A 446      29.593 -65.911  39.573  1.00  0.68           O  
ATOM   6930  H   GLU A 446      28.537 -62.101  36.461  1.00  0.68           H  
ATOM   6931  HA  GLU A 446      28.993 -60.922  39.034  1.00  0.68           H  
ATOM   6932 1HB  GLU A 446      30.704 -62.825  37.392  1.00  0.68           H  
ATOM   6933 2HB  GLU A 446      31.125 -62.336  39.027  1.00  0.68           H  
ATOM   6934 1HG  GLU A 446      28.999 -63.338  39.863  1.00  0.68           H  
ATOM   6935 2HG  GLU A 446      28.582 -63.819  38.226  1.00  0.68           H  
ATOM   6936  N   LEU A 447      30.926 -59.873  36.596  1.00  0.74           N  
ATOM   6937  CA  LEU A 447      31.840 -58.847  36.121  1.00  0.74           C  
ATOM   6938  C   LEU A 447      31.258 -57.425  36.109  1.00  0.74           C  
ATOM   6939  O   LEU A 447      31.889 -56.484  36.602  1.00  0.74           O  
ATOM   6940  CB  LEU A 447      32.248 -59.218  34.700  1.00  0.74           C  
ATOM   6941  CG  LEU A 447      33.154 -58.302  33.970  1.00  0.74           C  
ATOM   6942  CD1 LEU A 447      34.475 -58.193  34.680  1.00  0.74           C  
ATOM   6943  CD2 LEU A 447      33.300 -58.844  32.594  1.00  0.74           C  
ATOM   6944  H   LEU A 447      30.580 -60.544  35.908  1.00  0.74           H  
ATOM   6945  HA  LEU A 447      32.717 -58.855  36.765  1.00  0.74           H  
ATOM   6946 1HB  LEU A 447      32.715 -60.200  34.723  1.00  0.74           H  
ATOM   6947 2HB  LEU A 447      31.342 -59.300  34.104  1.00  0.74           H  
ATOM   6948  HG  LEU A 447      32.724 -57.317  33.930  1.00  0.74           H  
ATOM   6949 1HD1 LEU A 447      35.128 -57.520  34.125  1.00  0.74           H  
ATOM   6950 2HD1 LEU A 447      34.315 -57.800  35.684  1.00  0.74           H  
ATOM   6951 3HD1 LEU A 447      34.934 -59.178  34.743  1.00  0.74           H  
ATOM   6952 1HD2 LEU A 447      33.955 -58.200  32.005  1.00  0.74           H  
ATOM   6953 2HD2 LEU A 447      33.718 -59.829  32.680  1.00  0.74           H  
ATOM   6954 3HD2 LEU A 447      32.321 -58.905  32.123  1.00  0.74           H  
ATOM   6955  N   TRP A 448      30.070 -57.262  35.518  1.00  0.81           N  
ATOM   6956  CA  TRP A 448      29.480 -55.942  35.326  1.00  0.81           C  
ATOM   6957  C   TRP A 448      28.259 -55.585  36.186  1.00  0.81           C  
ATOM   6958  O   TRP A 448      27.743 -54.472  36.076  1.00  0.81           O  
ATOM   6959  CB  TRP A 448      29.089 -55.807  33.862  1.00  0.81           C  
ATOM   6960  CG  TRP A 448      30.257 -55.762  32.918  1.00  0.81           C  
ATOM   6961  CD1 TRP A 448      31.382 -55.004  33.047  1.00  0.81           C  
ATOM   6962  CD2 TRP A 448      30.428 -56.527  31.698  1.00  0.81           C  
ATOM   6963  NE1 TRP A 448      32.229 -55.227  31.985  1.00  0.81           N  
ATOM   6964  CE2 TRP A 448      31.661 -56.156  31.151  1.00  0.81           C  
ATOM   6965  CE3 TRP A 448      29.647 -57.477  31.037  1.00  0.81           C  
ATOM   6966  CZ2 TRP A 448      32.134 -56.702  29.966  1.00  0.81           C  
ATOM   6967  CZ3 TRP A 448      30.124 -58.029  29.851  1.00  0.81           C  
ATOM   6968  CH2 TRP A 448      31.335 -57.648  29.331  1.00  0.81           C  
ATOM   6969  H   TRP A 448      29.580 -58.068  35.132  1.00  0.81           H  
ATOM   6970  HA  TRP A 448      30.257 -55.213  35.532  1.00  0.81           H  
ATOM   6971 1HB  TRP A 448      28.445 -56.641  33.579  1.00  0.81           H  
ATOM   6972 2HB  TRP A 448      28.516 -54.891  33.737  1.00  0.81           H  
ATOM   6973  HD1 TRP A 448      31.579 -54.319  33.863  1.00  0.81           H  
ATOM   6974  HE1 TRP A 448      33.126 -54.786  31.841  1.00  0.81           H  
ATOM   6975  HE3 TRP A 448      28.685 -57.780  31.447  1.00  0.81           H  
ATOM   6976  HZ2 TRP A 448      33.090 -56.413  29.535  1.00  0.81           H  
ATOM   6977  HZ3 TRP A 448      29.509 -58.769  29.335  1.00  0.81           H  
ATOM   6978  HH2 TRP A 448      31.672 -58.091  28.396  1.00  0.81           H  
ATOM   6979  N   GLY A 449      27.811 -56.480  37.061  1.00  0.90           N  
ATOM   6980  CA  GLY A 449      26.623 -56.260  37.890  1.00  0.90           C  
ATOM   6981  C   GLY A 449      26.667 -55.004  38.758  1.00  0.90           C  
ATOM   6982  O   GLY A 449      25.633 -54.402  39.035  1.00  0.90           O  
ATOM   6983  H   GLY A 449      28.254 -57.389  37.131  1.00  0.90           H  
ATOM   6984 1HA  GLY A 449      25.750 -56.219  37.248  1.00  0.90           H  
ATOM   6985 2HA  GLY A 449      26.487 -57.130  38.535  1.00  0.90           H  
ATOM   6986  N   ASP A 450      27.859 -54.606  39.192  1.00  1.03           N  
ATOM   6987  CA  ASP A 450      28.001 -53.426  40.032  1.00  1.03           C  
ATOM   6988  C   ASP A 450      28.294 -52.156  39.228  1.00  1.03           C  
ATOM   6989  O   ASP A 450      28.420 -51.063  39.794  1.00  1.03           O  
ATOM   6990  CB  ASP A 450      29.117 -53.644  41.052  1.00  1.03           C  
ATOM   6991  CG  ASP A 450      28.798 -54.748  42.056  1.00  1.03           C  
ATOM   6992  OD1 ASP A 450      27.673 -54.841  42.482  1.00  1.03           O  
ATOM   6993  OD2 ASP A 450      29.688 -55.493  42.381  1.00  1.03           O  
ATOM   6994  H   ASP A 450      28.675 -55.143  38.932  1.00  1.03           H  
ATOM   6995  HA  ASP A 450      27.065 -53.274  40.570  1.00  1.03           H  
ATOM   6996 1HB  ASP A 450      30.039 -53.900  40.527  1.00  1.03           H  
ATOM   6997 2HB  ASP A 450      29.296 -52.718  41.598  1.00  1.03           H  
ATOM   6998  N   VAL A 451      28.386 -52.259  37.905  1.00  1.20           N  
ATOM   6999  CA  VAL A 451      28.739 -51.072  37.145  1.00  1.20           C  
ATOM   7000  C   VAL A 451      27.504 -50.279  36.775  1.00  1.20           C  
ATOM   7001  O   VAL A 451      27.004 -50.350  35.650  1.00  1.20           O  
ATOM   7002  CB  VAL A 451      29.506 -51.463  35.880  1.00  1.20           C  
ATOM   7003  CG1 VAL A 451      29.941 -50.230  35.159  1.00  1.20           C  
ATOM   7004  CG2 VAL A 451      30.695 -52.320  36.264  1.00  1.20           C  
ATOM   7005  H   VAL A 451      28.216 -53.138  37.417  1.00  1.20           H  
ATOM   7006  HA  VAL A 451      29.387 -50.447  37.758  1.00  1.20           H  
ATOM   7007  HB  VAL A 451      28.844 -52.027  35.217  1.00  1.20           H  
ATOM   7008 1HG1 VAL A 451      30.471 -50.506  34.245  1.00  1.20           H  
ATOM   7009 2HG1 VAL A 451      29.062 -49.651  34.911  1.00  1.20           H  
ATOM   7010 3HG1 VAL A 451      30.596 -49.639  35.795  1.00  1.20           H  
ATOM   7011 1HG2 VAL A 451      31.238 -52.606  35.368  1.00  1.20           H  
ATOM   7012 2HG2 VAL A 451      31.353 -51.755  36.923  1.00  1.20           H  
ATOM   7013 3HG2 VAL A 451      30.346 -53.211  36.781  1.00  1.20           H  
ATOM   7014  N   LYS A 452      27.061 -49.482  37.742  1.00  1.45           N  
ATOM   7015  CA  LYS A 452      25.827 -48.702  37.646  1.00  1.45           C  
ATOM   7016  C   LYS A 452      26.022 -47.329  37.000  1.00  1.45           C  
ATOM   7017  O   LYS A 452      25.054 -46.699  36.578  1.00  1.45           O  
ATOM   7018  CB  LYS A 452      25.231 -48.550  39.039  1.00  1.45           C  
ATOM   7019  CG  LYS A 452      24.801 -49.881  39.653  1.00  1.45           C  
ATOM   7020  CD  LYS A 452      24.215 -49.705  41.038  1.00  1.45           C  
ATOM   7021  CE  LYS A 452      23.837 -51.046  41.649  1.00  1.45           C  
ATOM   7022  NZ  LYS A 452      23.295 -50.891  43.030  1.00  1.45           N  
ATOM   7023  H   LYS A 452      27.577 -49.534  38.623  1.00  1.45           H  
ATOM   7024  HA  LYS A 452      25.125 -49.263  37.035  1.00  1.45           H  
ATOM   7025 1HB  LYS A 452      25.967 -48.093  39.701  1.00  1.45           H  
ATOM   7026 2HB  LYS A 452      24.366 -47.890  38.998  1.00  1.45           H  
ATOM   7027 1HG  LYS A 452      24.069 -50.355  39.013  1.00  1.45           H  
ATOM   7028 2HG  LYS A 452      25.668 -50.540  39.723  1.00  1.45           H  
ATOM   7029 1HD  LYS A 452      24.944 -49.212  41.683  1.00  1.45           H  
ATOM   7030 2HD  LYS A 452      23.323 -49.080  40.979  1.00  1.45           H  
ATOM   7031 1HE  LYS A 452      23.087 -51.522  41.028  1.00  1.45           H  
ATOM   7032 2HE  LYS A 452      24.722 -51.685  41.683  1.00  1.45           H  
ATOM   7033 1HZ  LYS A 452      23.056 -51.799  43.404  1.00  1.45           H  
ATOM   7034 2HZ  LYS A 452      23.992 -50.458  43.620  1.00  1.45           H  
ATOM   7035 3HZ  LYS A 452      22.469 -50.310  43.004  1.00  1.45           H  
ATOM   7036  N   PHE A 453      27.284 -46.905  36.919  1.00  1.80           N  
ATOM   7037  CA  PHE A 453      27.740 -45.613  36.389  1.00  1.80           C  
ATOM   7038  C   PHE A 453      27.185 -44.363  37.085  1.00  1.80           C  
ATOM   7039  O   PHE A 453      26.102 -44.370  37.665  1.00  1.80           O  
ATOM   7040  CB  PHE A 453      27.398 -45.485  34.907  1.00  1.80           C  
ATOM   7041  CG  PHE A 453      28.086 -46.464  34.025  1.00  1.80           C  
ATOM   7042  CD1 PHE A 453      27.375 -47.473  33.436  1.00  1.80           C  
ATOM   7043  CD2 PHE A 453      29.445 -46.387  33.794  1.00  1.80           C  
ATOM   7044  CE1 PHE A 453      27.987 -48.374  32.615  1.00  1.80           C  
ATOM   7045  CE2 PHE A 453      30.070 -47.292  32.967  1.00  1.80           C  
ATOM   7046  CZ  PHE A 453      29.336 -48.286  32.372  1.00  1.80           C  
ATOM   7047  H   PHE A 453      27.987 -47.532  37.276  1.00  1.80           H  
ATOM   7048  HA  PHE A 453      28.825 -45.587  36.487  1.00  1.80           H  
ATOM   7049 1HB  PHE A 453      26.326 -45.598  34.758  1.00  1.80           H  
ATOM   7050 2HB  PHE A 453      27.654 -44.488  34.574  1.00  1.80           H  
ATOM   7051  HD1 PHE A 453      26.299 -47.550  33.623  1.00  1.80           H  
ATOM   7052  HD2 PHE A 453      30.017 -45.595  34.271  1.00  1.80           H  
ATOM   7053  HE1 PHE A 453      27.399 -49.164  32.160  1.00  1.80           H  
ATOM   7054  HE2 PHE A 453      31.140 -47.226  32.787  1.00  1.80           H  
ATOM   7055  HZ  PHE A 453      29.819 -49.011  31.717  1.00  1.80           H  
ATOM   7056  N   GLU A 454      27.973 -43.288  37.022  1.00  2.25           N  
ATOM   7057  CA  GLU A 454      27.600 -41.970  37.539  1.00  2.25           C  
ATOM   7058  C   GLU A 454      28.348 -40.875  36.782  1.00  2.25           C  
ATOM   7059  O   GLU A 454      29.563 -40.964  36.601  1.00  2.25           O  
ATOM   7060  CB  GLU A 454      27.866 -41.827  39.038  1.00  2.25           C  
ATOM   7061  CG  GLU A 454      27.531 -40.415  39.570  1.00  2.25           C  
ATOM   7062  CD  GLU A 454      26.047 -40.075  39.503  1.00  2.25           C  
ATOM   7063  OE1 GLU A 454      25.267 -40.744  40.141  1.00  2.25           O  
ATOM   7064  OE2 GLU A 454      25.694 -39.177  38.748  1.00  2.25           O  
ATOM   7065  H   GLU A 454      28.866 -43.376  36.561  1.00  2.25           H  
ATOM   7066  HA  GLU A 454      26.533 -41.826  37.370  1.00  2.25           H  
ATOM   7067 1HB  GLU A 454      27.267 -42.554  39.590  1.00  2.25           H  
ATOM   7068 2HB  GLU A 454      28.915 -42.031  39.247  1.00  2.25           H  
ATOM   7069 1HG  GLU A 454      27.850 -40.354  40.609  1.00  2.25           H  
ATOM   7070 2HG  GLU A 454      28.100 -39.676  39.014  1.00  2.25           H  
ATOM   7071  N   VAL A 455      27.617 -39.861  36.318  1.00  2.81           N  
ATOM   7072  CA  VAL A 455      28.223 -38.745  35.594  1.00  2.81           C  
ATOM   7073  C   VAL A 455      28.009 -37.365  36.224  1.00  2.81           C  
ATOM   7074  O   VAL A 455      28.552 -36.381  35.723  1.00  2.81           O  
ATOM   7075  CB  VAL A 455      27.704 -38.707  34.149  1.00  2.81           C  
ATOM   7076  CG1 VAL A 455      28.100 -39.958  33.425  1.00  2.81           C  
ATOM   7077  CG2 VAL A 455      26.196 -38.576  34.157  1.00  2.81           C  
ATOM   7078  H   VAL A 455      26.621 -39.858  36.506  1.00  2.81           H  
ATOM   7079  HA  VAL A 455      29.298 -38.923  35.554  1.00  2.81           H  
ATOM   7080  HB  VAL A 455      28.151 -37.859  33.630  1.00  2.81           H  
ATOM   7081 1HG1 VAL A 455      27.737 -39.903  32.401  1.00  2.81           H  
ATOM   7082 2HG1 VAL A 455      29.186 -40.050  33.422  1.00  2.81           H  
ATOM   7083 3HG1 VAL A 455      27.664 -40.817  33.922  1.00  2.81           H  
ATOM   7084 1HG2 VAL A 455      25.828 -38.540  33.130  1.00  2.81           H  
ATOM   7085 2HG2 VAL A 455      25.761 -39.432  34.671  1.00  2.81           H  
ATOM   7086 3HG2 VAL A 455      25.916 -37.669  34.669  1.00  2.81           H  
ATOM   7087  N   GLU A 456      27.194 -37.278  37.284  1.00  3.42           N  
ATOM   7088  CA  GLU A 456      26.877 -35.999  37.932  1.00  3.42           C  
ATOM   7089  C   GLU A 456      26.416 -34.927  36.937  1.00  3.42           C  
ATOM   7090  O   GLU A 456      26.873 -33.783  36.991  1.00  3.42           O  
ATOM   7091  CB  GLU A 456      28.078 -35.473  38.736  1.00  3.42           C  
ATOM   7092  CG  GLU A 456      28.531 -36.391  39.883  1.00  3.42           C  
ATOM   7093  CD  GLU A 456      29.627 -35.788  40.750  1.00  3.42           C  
ATOM   7094  OE1 GLU A 456      30.092 -34.717  40.439  1.00  3.42           O  
ATOM   7095  OE2 GLU A 456      29.991 -36.407  41.723  1.00  3.42           O  
ATOM   7096  H   GLU A 456      26.773 -38.117  37.685  1.00  3.42           H  
ATOM   7097  HA  GLU A 456      26.058 -36.177  38.629  1.00  3.42           H  
ATOM   7098 1HB  GLU A 456      28.928 -35.320  38.073  1.00  3.42           H  
ATOM   7099 2HB  GLU A 456      27.825 -34.505  39.166  1.00  3.42           H  
ATOM   7100 1HG  GLU A 456      27.669 -36.623  40.509  1.00  3.42           H  
ATOM   7101 2HG  GLU A 456      28.890 -37.326  39.454  1.00  3.42           H  
ATOM   7102  N   ALA A 457      25.511 -35.304  36.042  1.00  4.00           N  
ATOM   7103  CA  ALA A 457      25.005 -34.399  35.025  1.00  4.00           C  
ATOM   7104  C   ALA A 457      23.512 -34.603  34.829  1.00  4.00           C  
ATOM   7105  O   ALA A 457      22.772 -34.744  35.803  1.00  4.00           O  
ATOM   7106  OXT ALA A 457      23.026 -34.467  33.708  1.00  4.00           O  
ATOM   7107  CB  ALA A 457      25.754 -34.617  33.716  1.00  4.00           C  
ATOM   7108  H   ALA A 457      25.181 -36.256  36.070  1.00  4.00           H  
ATOM   7109  HA  ALA A 457      25.165 -33.375  35.363  1.00  4.00           H  
ATOM   7110 1HB  ALA A 457      25.387 -33.921  32.964  1.00  4.00           H  
ATOM   7111 2HB  ALA A 457      26.822 -34.447  33.881  1.00  4.00           H  
ATOM   7112 3HB  ALA A 457      25.601 -35.635  33.370  1.00  4.00           H  
ENDMDL

REMARK ID 422663 DOMAINID 420612 MODEL 4 2022-10-08_00000287_1_19
MODEL     4
ATOM      1  N   MET A   1       1.405  -1.180   0.180  1.00  8.03           N  
ATOM      2  CA  MET A   1       1.342   0.152  -0.410  1.00  8.03           C  
ATOM      3  C   MET A   1      -0.083   0.678  -0.485  1.00  8.03           C  
ATOM      4  O   MET A   1      -0.530   1.164  -1.529  1.00  8.03           O  
ATOM      5  CB  MET A   1       1.980   0.155  -1.796  1.00  8.03           C  
ATOM      6  CG  MET A   1       3.476  -0.115  -1.804  1.00  8.03           C  
ATOM      7  SD  MET A   1       4.400   1.136  -0.879  1.00  8.03           S  
ATOM      8  CE  MET A   1       4.177   2.571  -1.932  1.00  8.03           C  
ATOM      9 1H   MET A   1       2.018  -1.760  -0.374  1.00  8.03           H  
ATOM     10 2H   MET A   1       1.763  -1.119   1.122  1.00  8.03           H  
ATOM     11 3H   MET A   1       0.480  -1.584   0.191  1.00  8.03           H  
ATOM     12  HA  MET A   1       1.904   0.834   0.227  1.00  8.03           H  
ATOM     13 1HB  MET A   1       1.502  -0.603  -2.416  1.00  8.03           H  
ATOM     14 2HB  MET A   1       1.810   1.121  -2.272  1.00  8.03           H  
ATOM     15 1HG  MET A   1       3.673  -1.090  -1.358  1.00  8.03           H  
ATOM     16 2HG  MET A   1       3.842  -0.127  -2.830  1.00  8.03           H  
ATOM     17 1HE  MET A   1       4.692   3.427  -1.495  1.00  8.03           H  
ATOM     18 2HE  MET A   1       4.589   2.365  -2.921  1.00  8.03           H  
ATOM     19 3HE  MET A   1       3.112   2.795  -2.021  1.00  8.03           H  
ATOM     20  N   ALA A   2      -0.815   0.619   0.626  1.00  7.32           N  
ATOM     21  CA  ALA A   2      -2.205   1.088   0.629  1.00  7.32           C  
ATOM     22  C   ALA A   2      -2.259   2.611   0.678  1.00  7.32           C  
ATOM     23  O   ALA A   2      -2.559   3.208   1.715  1.00  7.32           O  
ATOM     24  CB  ALA A   2      -2.959   0.508   1.813  1.00  7.32           C  
ATOM     25  H   ALA A   2      -0.433   0.251   1.483  1.00  7.32           H  
ATOM     26  HA  ALA A   2      -2.682   0.759  -0.295  1.00  7.32           H  
ATOM     27 1HB  ALA A   2      -3.993   0.854   1.786  1.00  7.32           H  
ATOM     28 2HB  ALA A   2      -2.940  -0.580   1.762  1.00  7.32           H  
ATOM     29 3HB  ALA A   2      -2.492   0.836   2.739  1.00  7.32           H  
ATOM     30  N   ARG A   3      -1.916   3.231  -0.445  1.00  6.35           N  
ATOM     31  CA  ARG A   3      -1.825   4.681  -0.547  1.00  6.35           C  
ATOM     32  C   ARG A   3      -2.634   5.236  -1.717  1.00  6.35           C  
ATOM     33  O   ARG A   3      -2.379   6.339  -2.199  1.00  6.35           O  
ATOM     34  CB  ARG A   3      -0.369   5.094  -0.675  1.00  6.35           C  
ATOM     35  CG  ARG A   3       0.471   4.778   0.563  1.00  6.35           C  
ATOM     36  CD  ARG A   3       0.041   5.596   1.737  1.00  6.35           C  
ATOM     37  NE  ARG A   3       0.845   5.328   2.915  1.00  6.35           N  
ATOM     38  CZ  ARG A   3       0.574   4.387   3.851  1.00  6.35           C  
ATOM     39  NH1 ARG A   3      -0.498   3.614   3.762  1.00  6.35           N  
ATOM     40  NH2 ARG A   3       1.396   4.240   4.879  1.00  6.35           N  
ATOM     41  H   ARG A   3      -1.658   2.644  -1.237  1.00  6.35           H  
ATOM     42  HA  ARG A   3      -2.222   5.115   0.371  1.00  6.35           H  
ATOM     43 1HB  ARG A   3       0.082   4.574  -1.522  1.00  6.35           H  
ATOM     44 2HB  ARG A   3      -0.303   6.163  -0.867  1.00  6.35           H  
ATOM     45 1HG  ARG A   3       0.383   3.725   0.819  1.00  6.35           H  
ATOM     46 2HG  ARG A   3       1.516   5.009   0.354  1.00  6.35           H  
ATOM     47 1HD  ARG A   3       0.133   6.654   1.495  1.00  6.35           H  
ATOM     48 2HD  ARG A   3      -0.998   5.368   1.976  1.00  6.35           H  
ATOM     49  HE  ARG A   3       1.678   5.885   3.044  1.00  6.35           H  
ATOM     50 1HH1 ARG A   3      -1.165   3.700   2.982  1.00  6.35           H  
ATOM     51 2HH1 ARG A   3      -0.676   2.925   4.475  1.00  6.35           H  
ATOM     52 1HH2 ARG A   3       2.216   4.825   4.958  1.00  6.35           H  
ATOM     53 2HH2 ARG A   3       1.203   3.543   5.583  1.00  6.35           H  
ATOM     54  N   ALA A   4      -3.591   4.452  -2.195  1.00  5.21           N  
ATOM     55  CA  ALA A   4      -4.445   4.875  -3.300  1.00  5.21           C  
ATOM     56  C   ALA A   4      -5.253   6.102  -2.897  1.00  5.21           C  
ATOM     57  O   ALA A   4      -5.705   6.199  -1.756  1.00  5.21           O  
ATOM     58  CB  ALA A   4      -5.376   3.745  -3.703  1.00  5.21           C  
ATOM     59  H   ALA A   4      -3.743   3.554  -1.761  1.00  5.21           H  
ATOM     60  HA  ALA A   4      -3.811   5.146  -4.143  1.00  5.21           H  
ATOM     61 1HB  ALA A   4      -5.995   4.060  -4.524  1.00  5.21           H  
ATOM     62 2HB  ALA A   4      -4.787   2.879  -4.006  1.00  5.21           H  
ATOM     63 3HB  ALA A   4      -6.008   3.479  -2.859  1.00  5.21           H  
ATOM     64  N   GLN A   5      -5.467   7.017  -3.835  1.00  4.05           N  
ATOM     65  CA  GLN A   5      -6.267   8.203  -3.555  1.00  4.05           C  
ATOM     66  C   GLN A   5      -7.046   8.636  -4.789  1.00  4.05           C  
ATOM     67  O   GLN A   5      -6.475   8.840  -5.857  1.00  4.05           O  
ATOM     68  CB  GLN A   5      -5.358   9.332  -3.056  1.00  4.05           C  
ATOM     69  CG  GLN A   5      -6.077  10.602  -2.654  1.00  4.05           C  
ATOM     70  CD  GLN A   5      -5.143  11.649  -2.079  1.00  4.05           C  
ATOM     71  OE1 GLN A   5      -4.255  12.160  -2.771  1.00  4.05           O  
ATOM     72  NE2 GLN A   5      -5.332  11.974  -0.809  1.00  4.05           N  
ATOM     73  H   GLN A   5      -5.065   6.893  -4.751  1.00  4.05           H  
ATOM     74  HA  GLN A   5      -6.986   7.960  -2.773  1.00  4.05           H  
ATOM     75 1HB  GLN A   5      -4.788   8.979  -2.192  1.00  4.05           H  
ATOM     76 2HB  GLN A   5      -4.640   9.588  -3.835  1.00  4.05           H  
ATOM     77 1HG  GLN A   5      -6.534  11.029  -3.532  1.00  4.05           H  
ATOM     78 2HG  GLN A   5      -6.836  10.368  -1.907  1.00  4.05           H  
ATOM     79 1HE2 GLN A   5      -4.759  12.668  -0.377  1.00  4.05           H  
ATOM     80 2HE2 GLN A   5      -6.064  11.539  -0.279  1.00  4.05           H  
ATOM     81  N   TYR A   6      -8.349   8.824  -4.614  1.00  3.03           N  
ATOM     82  CA  TYR A   6      -9.277   9.199  -5.681  1.00  3.03           C  
ATOM     83  C   TYR A   6      -9.770  10.636  -5.573  1.00  3.03           C  
ATOM     84  O   TYR A   6     -10.801  11.013  -6.141  1.00  3.03           O  
ATOM     85  CB  TYR A   6     -10.449   8.232  -5.684  1.00  3.03           C  
ATOM     86  CG  TYR A   6     -11.084   8.100  -4.341  1.00  3.03           C  
ATOM     87  CD1 TYR A   6     -12.028   9.020  -3.918  1.00  3.03           C  
ATOM     88  CD2 TYR A   6     -10.708   7.052  -3.514  1.00  3.03           C  
ATOM     89  CE1 TYR A   6     -12.604   8.890  -2.669  1.00  3.03           C  
ATOM     90  CE2 TYR A   6     -11.281   6.920  -2.267  1.00  3.03           C  
ATOM     91  CZ  TYR A   6     -12.228   7.835  -1.843  1.00  3.03           C  
ATOM     92  OH  TYR A   6     -12.802   7.705  -0.599  1.00  3.03           O  
ATOM     93  H   TYR A   6      -8.734   8.658  -3.695  1.00  3.03           H  
ATOM     94  HA  TYR A   6      -8.753   9.106  -6.633  1.00  3.03           H  
ATOM     95 1HB  TYR A   6     -11.206   8.579  -6.388  1.00  3.03           H  
ATOM     96 2HB  TYR A   6     -10.122   7.249  -6.010  1.00  3.03           H  
ATOM     97  HD1 TYR A   6     -12.316   9.844  -4.571  1.00  3.03           H  
ATOM     98  HD2 TYR A   6      -9.960   6.332  -3.851  1.00  3.03           H  
ATOM     99  HE1 TYR A   6     -13.348   9.612  -2.335  1.00  3.03           H  
ATOM    100  HE2 TYR A   6     -10.988   6.096  -1.616  1.00  3.03           H  
ATOM    101  HH  TYR A   6     -13.439   8.411  -0.467  1.00  3.03           H  
ATOM    102  N   GLU A   7      -9.026  11.461  -4.860  1.00  2.23           N  
ATOM    103  CA  GLU A   7      -9.407  12.854  -4.693  1.00  2.23           C  
ATOM    104  C   GLU A   7      -9.057  13.618  -5.960  1.00  2.23           C  
ATOM    105  O   GLU A   7      -8.029  14.288  -6.052  1.00  2.23           O  
ATOM    106  CB  GLU A   7      -8.717  13.466  -3.475  1.00  2.23           C  
ATOM    107  CG  GLU A   7      -9.129  12.827  -2.151  1.00  2.23           C  
ATOM    108  CD  GLU A   7      -8.468  13.461  -0.950  1.00  2.23           C  
ATOM    109  OE1 GLU A   7      -7.621  14.300  -1.129  1.00  2.23           O  
ATOM    110  OE2 GLU A   7      -8.805  13.089   0.148  1.00  2.23           O  
ATOM    111  H   GLU A   7      -8.184  11.111  -4.433  1.00  2.23           H  
ATOM    112  HA  GLU A   7     -10.486  12.912  -4.547  1.00  2.23           H  
ATOM    113 1HB  GLU A   7      -7.636  13.365  -3.578  1.00  2.23           H  
ATOM    114 2HB  GLU A   7      -8.945  14.530  -3.424  1.00  2.23           H  
ATOM    115 1HG  GLU A   7     -10.209  12.916  -2.044  1.00  2.23           H  
ATOM    116 2HG  GLU A   7      -8.886  11.768  -2.182  1.00  2.23           H  
ATOM    117  N   ALA A   8      -9.941  13.467  -6.936  1.00  1.66           N  
ATOM    118  CA  ALA A   8      -9.795  13.980  -8.286  1.00  1.66           C  
ATOM    119  C   ALA A   8      -9.652  15.487  -8.331  1.00  1.66           C  
ATOM    120  O   ALA A   8     -10.226  16.211  -7.511  1.00  1.66           O  
ATOM    121  CB  ALA A   8     -10.998  13.563  -9.123  1.00  1.66           C  
ATOM    122  H   ALA A   8     -10.734  12.867  -6.721  1.00  1.66           H  
ATOM    123  HA  ALA A   8      -8.884  13.552  -8.695  1.00  1.66           H  
ATOM    124 1HB  ALA A   8     -10.883  13.918 -10.144  1.00  1.66           H  
ATOM    125 2HB  ALA A   8     -11.075  12.477  -9.120  1.00  1.66           H  
ATOM    126 3HB  ALA A   8     -11.898  13.994  -8.696  1.00  1.66           H  
ATOM    127  N   GLY A   9      -8.879  15.953  -9.308  1.00  1.26           N  
ATOM    128  CA  GLY A   9      -8.663  17.391  -9.485  1.00  1.26           C  
ATOM    129  C   GLY A   9      -7.627  17.710 -10.556  1.00  1.26           C  
ATOM    130  O   GLY A   9      -6.968  16.824 -11.085  1.00  1.26           O  
ATOM    131  H   GLY A   9      -8.475  15.264  -9.944  1.00  1.26           H  
ATOM    132 1HA  GLY A   9      -9.610  17.861  -9.748  1.00  1.26           H  
ATOM    133 2HA  GLY A   9      -8.349  17.824  -8.537  1.00  1.26           H  
ATOM    134  N   VAL A  10      -7.468  18.983 -10.871  1.00  1.01           N  
ATOM    135  CA  VAL A  10      -6.549  19.365 -11.938  1.00  1.01           C  
ATOM    136  C   VAL A  10      -5.099  19.481 -11.491  1.00  1.01           C  
ATOM    137  O   VAL A  10      -4.798  20.078 -10.455  1.00  1.01           O  
ATOM    138  CB  VAL A  10      -7.028  20.655 -12.602  1.00  1.01           C  
ATOM    139  CG1 VAL A  10      -6.035  21.099 -13.682  1.00  1.01           C  
ATOM    140  CG2 VAL A  10      -8.403  20.390 -13.177  1.00  1.01           C  
ATOM    141  H   VAL A  10      -8.008  19.691 -10.394  1.00  1.01           H  
ATOM    142  HA  VAL A  10      -6.589  18.597 -12.699  1.00  1.01           H  
ATOM    143  HB  VAL A  10      -7.083  21.454 -11.865  1.00  1.01           H  
ATOM    144 1HG1 VAL A  10      -6.392  22.014 -14.149  1.00  1.01           H  
ATOM    145 2HG1 VAL A  10      -5.059  21.281 -13.236  1.00  1.01           H  
ATOM    146 3HG1 VAL A  10      -5.949  20.314 -14.437  1.00  1.01           H  
ATOM    147 1HG2 VAL A  10      -8.783  21.290 -13.660  1.00  1.01           H  
ATOM    148 2HG2 VAL A  10      -8.336  19.587 -13.894  1.00  1.01           H  
ATOM    149 3HG2 VAL A  10      -9.081  20.093 -12.378  1.00  1.01           H  
ATOM    150  N   ARG A  11      -4.213  18.874 -12.277  1.00  0.85           N  
ATOM    151  CA  ARG A  11      -2.782  18.875 -11.996  1.00  0.85           C  
ATOM    152  C   ARG A  11      -2.037  19.190 -13.298  1.00  0.85           C  
ATOM    153  O   ARG A  11      -2.436  18.682 -14.342  1.00  0.85           O  
ATOM    154  CB  ARG A  11      -2.346  17.503 -11.478  1.00  0.85           C  
ATOM    155  CG  ARG A  11      -0.884  17.385 -11.016  1.00  0.85           C  
ATOM    156  CD  ARG A  11      -0.600  16.031 -10.433  1.00  0.85           C  
ATOM    157  NE  ARG A  11       0.740  15.929  -9.842  1.00  0.85           N  
ATOM    158  CZ  ARG A  11       1.242  14.805  -9.265  1.00  0.85           C  
ATOM    159  NH1 ARG A  11       0.517  13.698  -9.221  1.00  0.85           N  
ATOM    160  NH2 ARG A  11       2.459  14.795  -8.731  1.00  0.85           N  
ATOM    161  H   ARG A  11      -4.575  18.405 -13.112  1.00  0.85           H  
ATOM    162  HA  ARG A  11      -2.587  19.608 -11.226  1.00  0.85           H  
ATOM    163 1HB  ARG A  11      -2.977  17.218 -10.635  1.00  0.85           H  
ATOM    164 2HB  ARG A  11      -2.501  16.756 -12.258  1.00  0.85           H  
ATOM    165 1HG  ARG A  11      -0.212  17.538 -11.866  1.00  0.85           H  
ATOM    166 2HG  ARG A  11      -0.674  18.131 -10.251  1.00  0.85           H  
ATOM    167 1HD  ARG A  11      -1.331  15.806  -9.659  1.00  0.85           H  
ATOM    168 2HD  ARG A  11      -0.672  15.290 -11.228  1.00  0.85           H  
ATOM    169  HE  ARG A  11       1.326  16.773  -9.853  1.00  0.85           H  
ATOM    170 1HH1 ARG A  11      -0.436  13.674  -9.623  1.00  0.85           H  
ATOM    171 2HH1 ARG A  11       0.888  12.869  -8.790  1.00  0.85           H  
ATOM    172 1HH2 ARG A  11       3.041  15.626  -8.722  1.00  0.85           H  
ATOM    173 2HH2 ARG A  11       2.809  13.952  -8.310  1.00  0.85           H  
ATOM    174  N   PRO A  12      -0.987  20.034 -13.298  1.00  0.75           N  
ATOM    175  CA  PRO A  12      -0.166  20.319 -14.462  1.00  0.75           C  
ATOM    176  C   PRO A  12       0.377  19.028 -15.039  1.00  0.75           C  
ATOM    177  O   PRO A  12       0.838  18.148 -14.307  1.00  0.75           O  
ATOM    178  CB  PRO A  12       0.944  21.197 -13.885  1.00  0.75           C  
ATOM    179  CG  PRO A  12       0.310  21.872 -12.687  1.00  0.75           C  
ATOM    180  CD  PRO A  12      -0.621  20.827 -12.097  1.00  0.75           C  
ATOM    181  HA  PRO A  12      -0.758  20.863 -15.216  1.00  0.75           H  
ATOM    182 1HB  PRO A  12       1.803  20.579 -13.622  1.00  0.75           H  
ATOM    183 2HB  PRO A  12       1.290  21.906 -14.654  1.00  0.75           H  
ATOM    184 1HG  PRO A  12       1.096  22.178 -11.971  1.00  0.75           H  
ATOM    185 2HG  PRO A  12      -0.213  22.787 -13.000  1.00  0.75           H  
ATOM    186 1HD  PRO A  12      -0.090  20.218 -11.349  1.00  0.75           H  
ATOM    187 2HD  PRO A  12      -1.485  21.362 -11.680  1.00  0.75           H  
ATOM    188  N   TYR A  13       0.415  18.936 -16.355  1.00  0.70           N  
ATOM    189  CA  TYR A  13       0.868  17.716 -16.993  1.00  0.70           C  
ATOM    190  C   TYR A  13       2.358  17.506 -16.765  1.00  0.70           C  
ATOM    191  O   TYR A  13       2.820  16.367 -16.627  1.00  0.70           O  
ATOM    192  CB  TYR A  13       0.608  17.772 -18.490  1.00  0.70           C  
ATOM    193  CG  TYR A  13      -0.813  17.678 -18.981  1.00  0.70           C  
ATOM    194  CD1 TYR A  13      -1.414  18.781 -19.529  1.00  0.70           C  
ATOM    195  CD2 TYR A  13      -1.487  16.491 -18.950  1.00  0.70           C  
ATOM    196  CE1 TYR A  13      -2.678  18.693 -20.059  1.00  0.70           C  
ATOM    197  CE2 TYR A  13      -2.757  16.395 -19.493  1.00  0.70           C  
ATOM    198  CZ  TYR A  13      -3.343  17.486 -20.051  1.00  0.70           C  
ATOM    199  OH  TYR A  13      -4.589  17.406 -20.620  1.00  0.70           O  
ATOM    200  H   TYR A  13       0.098  19.719 -16.928  1.00  0.70           H  
ATOM    201  HA  TYR A  13       0.333  16.872 -16.557  1.00  0.70           H  
ATOM    202 1HB  TYR A  13       1.030  18.698 -18.886  1.00  0.70           H  
ATOM    203 2HB  TYR A  13       1.140  16.957 -18.952  1.00  0.70           H  
ATOM    204  HD1 TYR A  13      -0.877  19.729 -19.563  1.00  0.70           H  
ATOM    205  HD2 TYR A  13      -1.016  15.622 -18.522  1.00  0.70           H  
ATOM    206  HE1 TYR A  13      -3.134  19.570 -20.502  1.00  0.70           H  
ATOM    207  HE2 TYR A  13      -3.282  15.443 -19.486  1.00  0.70           H  
ATOM    208  HH  TYR A  13      -4.755  16.515 -21.008  1.00  0.70           H  
ATOM    209  N   ARG A  14       3.110  18.601 -16.616  1.00  0.66           N  
ATOM    210  CA  ARG A  14       4.551  18.492 -16.372  1.00  0.66           C  
ATOM    211  C   ARG A  14       4.909  17.716 -15.119  1.00  0.66           C  
ATOM    212  O   ARG A  14       6.021  17.207 -15.015  1.00  0.66           O  
ATOM    213  CB  ARG A  14       5.203  19.853 -16.223  1.00  0.66           C  
ATOM    214  CG  ARG A  14       5.358  20.629 -17.456  1.00  0.66           C  
ATOM    215  CD  ARG A  14       5.805  22.019 -17.179  1.00  0.66           C  
ATOM    216  NE  ARG A  14       4.724  22.810 -16.617  1.00  0.66           N  
ATOM    217  CZ  ARG A  14       4.864  24.006 -16.002  1.00  0.66           C  
ATOM    218  NH1 ARG A  14       6.060  24.533 -15.841  1.00  0.66           N  
ATOM    219  NH2 ARG A  14       3.799  24.657 -15.562  1.00  0.66           N  
ATOM    220  H   ARG A  14       2.682  19.531 -16.737  1.00  0.66           H  
ATOM    221  HA  ARG A  14       4.995  17.987 -17.228  1.00  0.66           H  
ATOM    222 1HB  ARG A  14       4.611  20.456 -15.534  1.00  0.66           H  
ATOM    223 2HB  ARG A  14       6.193  19.732 -15.785  1.00  0.66           H  
ATOM    224 1HG  ARG A  14       6.071  20.145 -18.129  1.00  0.66           H  
ATOM    225 2HG  ARG A  14       4.410  20.663 -17.908  1.00  0.66           H  
ATOM    226 1HD  ARG A  14       6.635  22.012 -16.476  1.00  0.66           H  
ATOM    227 2HD  ARG A  14       6.109  22.489 -18.097  1.00  0.66           H  
ATOM    228  HE  ARG A  14       3.773  22.434 -16.749  1.00  0.66           H  
ATOM    229 1HH1 ARG A  14       6.880  24.042 -16.175  1.00  0.66           H  
ATOM    230 2HH1 ARG A  14       6.160  25.427 -15.382  1.00  0.66           H  
ATOM    231 1HH2 ARG A  14       2.873  24.268 -15.691  1.00  0.66           H  
ATOM    232 2HH2 ARG A  14       3.908  25.548 -15.104  1.00  0.66           H  
ATOM    233  N   GLU A  15       3.998  17.639 -14.148  1.00  0.64           N  
ATOM    234  CA  GLU A  15       4.322  16.958 -12.910  1.00  0.64           C  
ATOM    235  C   GLU A  15       4.336  15.443 -13.065  1.00  0.64           C  
ATOM    236  O   GLU A  15       4.902  14.743 -12.221  1.00  0.64           O  
ATOM    237  CB  GLU A  15       3.354  17.370 -11.803  1.00  0.64           C  
ATOM    238  CG  GLU A  15       3.492  18.851 -11.399  1.00  0.64           C  
ATOM    239  CD  GLU A  15       2.622  19.294 -10.228  1.00  0.64           C  
ATOM    240  OE1 GLU A  15       1.958  18.474  -9.633  1.00  0.64           O  
ATOM    241  OE2 GLU A  15       2.633  20.467  -9.932  1.00  0.64           O  
ATOM    242  H   GLU A  15       3.059  18.021 -14.273  1.00  0.64           H  
ATOM    243  HA  GLU A  15       5.322  17.268 -12.608  1.00  0.64           H  
ATOM    244 1HB  GLU A  15       2.329  17.206 -12.141  1.00  0.64           H  
ATOM    245 2HB  GLU A  15       3.517  16.752 -10.923  1.00  0.64           H  
ATOM    246 1HG  GLU A  15       4.534  19.038 -11.145  1.00  0.64           H  
ATOM    247 2HG  GLU A  15       3.255  19.456 -12.264  1.00  0.64           H  
ATOM    248  N   THR A  16       3.670  14.930 -14.102  1.00  0.63           N  
ATOM    249  CA  THR A  16       3.578  13.492 -14.286  1.00  0.63           C  
ATOM    250  C   THR A  16       4.033  12.953 -15.660  1.00  0.63           C  
ATOM    251  O   THR A  16       4.364  11.761 -15.761  1.00  0.63           O  
ATOM    252  CB  THR A  16       2.145  13.029 -13.962  1.00  0.63           C  
ATOM    253  OG1 THR A  16       1.240  13.678 -14.810  1.00  0.63           O  
ATOM    254  CG2 THR A  16       1.773  13.346 -12.515  1.00  0.63           C  
ATOM    255  H   THR A  16       3.245  15.550 -14.788  1.00  0.63           H  
ATOM    256  HA  THR A  16       4.227  13.031 -13.544  1.00  0.63           H  
ATOM    257  HB  THR A  16       2.077  11.955 -14.129  1.00  0.63           H  
ATOM    258  HG1 THR A  16       1.599  13.675 -15.696  1.00  0.63           H  
ATOM    259 1HG2 THR A  16       0.757  13.002 -12.317  1.00  0.63           H  
ATOM    260 2HG2 THR A  16       2.465  12.842 -11.840  1.00  0.63           H  
ATOM    261 3HG2 THR A  16       1.821  14.419 -12.347  1.00  0.63           H  
ATOM    262  N   TYR A  17       4.059  13.797 -16.712  1.00  0.62           N  
ATOM    263  CA  TYR A  17       4.386  13.309 -18.065  1.00  0.62           C  
ATOM    264  C   TYR A  17       5.640  13.932 -18.693  1.00  0.62           C  
ATOM    265  O   TYR A  17       5.855  13.788 -19.899  1.00  0.62           O  
ATOM    266  CB  TYR A  17       3.212  13.525 -19.002  1.00  0.62           C  
ATOM    267  CG  TYR A  17       1.956  12.886 -18.505  1.00  0.62           C  
ATOM    268  CD1 TYR A  17       1.037  13.677 -17.873  1.00  0.62           C  
ATOM    269  CD2 TYR A  17       1.724  11.525 -18.639  1.00  0.62           C  
ATOM    270  CE1 TYR A  17      -0.112  13.133 -17.349  1.00  0.62           C  
ATOM    271  CE2 TYR A  17       0.562  10.981 -18.107  1.00  0.62           C  
ATOM    272  CZ  TYR A  17      -0.335  11.786 -17.457  1.00  0.62           C  
ATOM    273  OH  TYR A  17      -1.457  11.247 -16.897  1.00  0.62           O  
ATOM    274  H   TYR A  17       3.789  14.771 -16.591  1.00  0.62           H  
ATOM    275  HA  TYR A  17       4.566  12.236 -18.004  1.00  0.62           H  
ATOM    276 1HB  TYR A  17       3.027  14.588 -19.131  1.00  0.62           H  
ATOM    277 2HB  TYR A  17       3.443  13.104 -19.975  1.00  0.62           H  
ATOM    278  HD1 TYR A  17       1.226  14.741 -17.771  1.00  0.62           H  
ATOM    279  HD2 TYR A  17       2.452  10.888 -19.142  1.00  0.62           H  
ATOM    280  HE1 TYR A  17      -0.831  13.772 -16.831  1.00  0.62           H  
ATOM    281  HE2 TYR A  17       0.360   9.920 -18.186  1.00  0.62           H  
ATOM    282  HH  TYR A  17      -1.902  11.921 -16.371  1.00  0.62           H  
ATOM    283  N   TYR A  18       6.444  14.641 -17.901  1.00  0.61           N  
ATOM    284  CA  TYR A  18       7.667  15.264 -18.423  1.00  0.61           C  
ATOM    285  C   TYR A  18       8.846  14.840 -17.580  1.00  0.61           C  
ATOM    286  O   TYR A  18       8.853  15.011 -16.359  1.00  0.61           O  
ATOM    287  CB  TYR A  18       7.566  16.793 -18.438  1.00  0.61           C  
ATOM    288  CG  TYR A  18       8.790  17.526 -18.988  1.00  0.61           C  
ATOM    289  CD1 TYR A  18       9.028  17.544 -20.351  1.00  0.61           C  
ATOM    290  CD2 TYR A  18       9.651  18.196 -18.138  1.00  0.61           C  
ATOM    291  CE1 TYR A  18      10.109  18.207 -20.871  1.00  0.61           C  
ATOM    292  CE2 TYR A  18      10.736  18.875 -18.659  1.00  0.61           C  
ATOM    293  CZ  TYR A  18      10.965  18.879 -20.020  1.00  0.61           C  
ATOM    294  OH  TYR A  18      12.030  19.592 -20.539  1.00  0.61           O  
ATOM    295  H   TYR A  18       6.219  14.738 -16.919  1.00  0.61           H  
ATOM    296  HA  TYR A  18       7.849  14.910 -19.438  1.00  0.61           H  
ATOM    297 1HB  TYR A  18       6.712  17.083 -19.036  1.00  0.61           H  
ATOM    298 2HB  TYR A  18       7.386  17.150 -17.423  1.00  0.61           H  
ATOM    299  HD1 TYR A  18       8.360  17.043 -21.004  1.00  0.61           H  
ATOM    300  HD2 TYR A  18       9.468  18.199 -17.064  1.00  0.61           H  
ATOM    301  HE1 TYR A  18      10.278  18.217 -21.945  1.00  0.61           H  
ATOM    302  HE2 TYR A  18      11.411  19.419 -17.997  1.00  0.61           H  
ATOM    303  HH  TYR A  18      12.107  20.449 -20.052  1.00  0.61           H  
ATOM    304  N   ASP A  19       9.822  14.239 -18.235  1.00  0.60           N  
ATOM    305  CA  ASP A  19      11.000  13.742 -17.562  1.00  0.60           C  
ATOM    306  C   ASP A  19      12.230  13.802 -18.462  1.00  0.60           C  
ATOM    307  O   ASP A  19      12.488  12.849 -19.200  1.00  0.60           O  
ATOM    308  CB  ASP A  19      10.811  12.312 -17.098  1.00  0.60           C  
ATOM    309  CG  ASP A  19      12.020  11.807 -16.304  1.00  0.60           C  
ATOM    310  OD1 ASP A  19      12.994  12.539 -16.190  1.00  0.60           O  
ATOM    311  OD2 ASP A  19      11.970  10.689 -15.835  1.00  0.60           O  
ATOM    312  H   ASP A  19       9.748  14.143 -19.249  1.00  0.60           H  
ATOM    313  HA  ASP A  19      11.128  14.335 -16.670  1.00  0.60           H  
ATOM    314 1HB  ASP A  19       9.922  12.248 -16.465  1.00  0.60           H  
ATOM    315 2HB  ASP A  19      10.651  11.667 -17.961  1.00  0.60           H  
ATOM    316  N   PRO A  20      13.070  14.840 -18.359  1.00  0.60           N  
ATOM    317  CA  PRO A  20      14.202  15.085 -19.222  1.00  0.60           C  
ATOM    318  C   PRO A  20      15.292  14.012 -19.087  1.00  0.60           C  
ATOM    319  O   PRO A  20      16.195  13.943 -19.923  1.00  0.60           O  
ATOM    320  CB  PRO A  20      14.672  16.477 -18.772  1.00  0.60           C  
ATOM    321  CG  PRO A  20      14.219  16.596 -17.340  1.00  0.60           C  
ATOM    322  CD  PRO A  20      12.922  15.822 -17.263  1.00  0.60           C  
ATOM    323  HA  PRO A  20      13.841  15.124 -20.248  1.00  0.60           H  
ATOM    324 1HB  PRO A  20      15.764  16.547 -18.879  1.00  0.60           H  
ATOM    325 2HB  PRO A  20      14.233  17.249 -19.426  1.00  0.60           H  
ATOM    326 1HG  PRO A  20      14.995  16.177 -16.670  1.00  0.60           H  
ATOM    327 2HG  PRO A  20      14.099  17.655 -17.067  1.00  0.60           H  
ATOM    328 1HD  PRO A  20      12.926  15.323 -16.281  1.00  0.60           H  
ATOM    329 2HD  PRO A  20      12.044  16.462 -17.420  1.00  0.60           H  
ATOM    330  N   ASP A  21      15.244  13.192 -18.022  1.00  0.61           N  
ATOM    331  CA  ASP A  21      16.246  12.153 -17.856  1.00  0.61           C  
ATOM    332  C   ASP A  21      15.771  10.792 -18.388  1.00  0.61           C  
ATOM    333  O   ASP A  21      16.537   9.817 -18.404  1.00  0.61           O  
ATOM    334  CB  ASP A  21      16.646  12.037 -16.382  1.00  0.61           C  
ATOM    335  CG  ASP A  21      17.400  13.275 -15.859  1.00  0.61           C  
ATOM    336  OD1 ASP A  21      18.219  13.797 -16.578  1.00  0.61           O  
ATOM    337  OD2 ASP A  21      17.156  13.676 -14.745  1.00  0.61           O  
ATOM    338  H   ASP A  21      14.476  13.224 -17.336  1.00  0.61           H  
ATOM    339  HA  ASP A  21      17.131  12.441 -18.421  1.00  0.61           H  
ATOM    340 1HB  ASP A  21      15.736  11.900 -15.784  1.00  0.61           H  
ATOM    341 2HB  ASP A  21      17.268  11.155 -16.240  1.00  0.61           H  
ATOM    342  N   TYR A  22      14.527  10.708 -18.870  1.00  0.63           N  
ATOM    343  CA  TYR A  22      14.010   9.423 -19.336  1.00  0.63           C  
ATOM    344  C   TYR A  22      14.487   8.975 -20.685  1.00  0.63           C  
ATOM    345  O   TYR A  22      13.727   9.001 -21.653  1.00  0.63           O  
ATOM    346  CB  TYR A  22      12.500   9.387 -19.413  1.00  0.63           C  
ATOM    347  CG  TYR A  22      12.033   7.989 -19.840  1.00  0.63           C  
ATOM    348  CD1 TYR A  22      12.147   6.924 -18.966  1.00  0.63           C  
ATOM    349  CD2 TYR A  22      11.531   7.771 -21.127  1.00  0.63           C  
ATOM    350  CE1 TYR A  22      11.759   5.655 -19.354  1.00  0.63           C  
ATOM    351  CE2 TYR A  22      11.146   6.487 -21.512  1.00  0.63           C  
ATOM    352  CZ  TYR A  22      11.257   5.437 -20.631  1.00  0.63           C  
ATOM    353  OH  TYR A  22      10.879   4.148 -21.000  1.00  0.63           O  
ATOM    354  H   TYR A  22      13.918  11.529 -18.893  1.00  0.63           H  
ATOM    355  HA  TYR A  22      14.325   8.667 -18.618  1.00  0.63           H  
ATOM    356 1HB  TYR A  22      12.071   9.622 -18.440  1.00  0.63           H  
ATOM    357 2HB  TYR A  22      12.139  10.125 -20.134  1.00  0.63           H  
ATOM    358  HD1 TYR A  22      12.549   7.085 -17.966  1.00  0.63           H  
ATOM    359  HD2 TYR A  22      11.450   8.600 -21.832  1.00  0.63           H  
ATOM    360  HE1 TYR A  22      11.853   4.824 -18.658  1.00  0.63           H  
ATOM    361  HE2 TYR A  22      10.762   6.299 -22.508  1.00  0.63           H  
ATOM    362  HH  TYR A  22      10.796   4.072 -21.987  1.00  0.63           H  
ATOM    363  N   GLU A  23      15.713   8.511 -20.750  1.00  0.65           N  
ATOM    364  CA  GLU A  23      16.212   8.045 -22.025  1.00  0.65           C  
ATOM    365  C   GLU A  23      15.270   6.922 -22.504  1.00  0.65           C  
ATOM    366  O   GLU A  23      15.014   5.998 -21.728  1.00  0.65           O  
ATOM    367  CB  GLU A  23      17.645   7.530 -21.893  1.00  0.65           C  
ATOM    368  CG  GLU A  23      18.293   7.134 -23.210  1.00  0.65           C  
ATOM    369  CD  GLU A  23      19.720   6.663 -23.046  1.00  0.65           C  
ATOM    370  OE1 GLU A  23      20.165   6.561 -21.927  1.00  0.65           O  
ATOM    371  OE2 GLU A  23      20.369   6.420 -24.039  1.00  0.65           O  
ATOM    372  H   GLU A  23      16.283   8.551 -19.906  1.00  0.65           H  
ATOM    373  HA  GLU A  23      16.238   8.876 -22.706  1.00  0.65           H  
ATOM    374 1HB  GLU A  23      18.263   8.301 -21.432  1.00  0.65           H  
ATOM    375 2HB  GLU A  23      17.658   6.661 -21.238  1.00  0.65           H  
ATOM    376 1HG  GLU A  23      17.705   6.335 -23.666  1.00  0.65           H  
ATOM    377 2HG  GLU A  23      18.271   7.992 -23.881  1.00  0.65           H  
ATOM    378  N   PRO A  24      14.732   6.977 -23.743  1.00  0.68           N  
ATOM    379  CA  PRO A  24      13.850   5.988 -24.342  1.00  0.68           C  
ATOM    380  C   PRO A  24      14.500   4.629 -24.363  1.00  0.68           C  
ATOM    381  O   PRO A  24      15.711   4.516 -24.559  1.00  0.68           O  
ATOM    382  CB  PRO A  24      13.664   6.522 -25.767  1.00  0.68           C  
ATOM    383  CG  PRO A  24      13.871   8.006 -25.637  1.00  0.68           C  
ATOM    384  CD  PRO A  24      14.926   8.164 -24.581  1.00  0.68           C  
ATOM    385  HA  PRO A  24      12.899   5.955 -23.795  1.00  0.68           H  
ATOM    386 1HB  PRO A  24      14.381   6.038 -26.444  1.00  0.68           H  
ATOM    387 2HB  PRO A  24      12.656   6.261 -26.133  1.00  0.68           H  
ATOM    388 1HG  PRO A  24      14.172   8.443 -26.597  1.00  0.68           H  
ATOM    389 2HG  PRO A  24      12.930   8.497 -25.348  1.00  0.68           H  
ATOM    390 1HD  PRO A  24      15.941   8.206 -25.002  1.00  0.68           H  
ATOM    391 2HD  PRO A  24      14.645   9.052 -24.031  1.00  0.68           H  
ATOM    392  N   LYS A  25      13.692   3.594 -24.198  1.00  0.70           N  
ATOM    393  CA  LYS A  25      14.216   2.240 -24.211  1.00  0.70           C  
ATOM    394  C   LYS A  25      14.069   1.609 -25.592  1.00  0.70           C  
ATOM    395  O   LYS A  25      13.277   2.057 -26.425  1.00  0.70           O  
ATOM    396  CB  LYS A  25      13.527   1.397 -23.138  1.00  0.70           C  
ATOM    397  CG  LYS A  25      13.631   2.022 -21.743  1.00  0.70           C  
ATOM    398  CD  LYS A  25      15.074   2.158 -21.277  1.00  0.70           C  
ATOM    399  CE  LYS A  25      15.141   2.723 -19.862  1.00  0.70           C  
ATOM    400  NZ  LYS A  25      16.546   2.912 -19.408  1.00  0.70           N  
ATOM    401  H   LYS A  25      12.686   3.736 -24.036  1.00  0.70           H  
ATOM    402  HA  LYS A  25      15.281   2.279 -23.978  1.00  0.70           H  
ATOM    403 1HB  LYS A  25      12.464   1.291 -23.380  1.00  0.70           H  
ATOM    404 2HB  LYS A  25      13.960   0.401 -23.107  1.00  0.70           H  
ATOM    405 1HG  LYS A  25      13.181   3.020 -21.771  1.00  0.70           H  
ATOM    406 2HG  LYS A  25      13.075   1.418 -21.029  1.00  0.70           H  
ATOM    407 1HD  LYS A  25      15.565   1.186 -21.303  1.00  0.70           H  
ATOM    408 2HD  LYS A  25      15.606   2.839 -21.947  1.00  0.70           H  
ATOM    409 1HE  LYS A  25      14.630   3.689 -19.844  1.00  0.70           H  
ATOM    410 2HE  LYS A  25      14.635   2.042 -19.179  1.00  0.70           H  
ATOM    411 1HZ  LYS A  25      16.550   3.293 -18.474  1.00  0.70           H  
ATOM    412 2HZ  LYS A  25      17.026   2.026 -19.414  1.00  0.70           H  
ATOM    413 3HZ  LYS A  25      17.014   3.555 -20.038  1.00  0.70           H  
ATOM    414  N   ASP A  26      14.800   0.518 -25.807  1.00  0.72           N  
ATOM    415  CA  ASP A  26      14.788  -0.255 -27.054  1.00  0.72           C  
ATOM    416  C   ASP A  26      13.423  -0.835 -27.412  1.00  0.72           C  
ATOM    417  O   ASP A  26      13.213  -1.283 -28.538  1.00  0.72           O  
ATOM    418  CB  ASP A  26      15.800  -1.394 -26.976  1.00  0.72           C  
ATOM    419  CG  ASP A  26      17.252  -0.915 -27.043  1.00  0.72           C  
ATOM    420  OD1 ASP A  26      17.473   0.228 -27.378  1.00  0.72           O  
ATOM    421  OD2 ASP A  26      18.124  -1.698 -26.754  1.00  0.72           O  
ATOM    422  H   ASP A  26      15.423   0.213 -25.073  1.00  0.72           H  
ATOM    423  HA  ASP A  26      15.087   0.414 -27.861  1.00  0.72           H  
ATOM    424 1HB  ASP A  26      15.653  -1.945 -26.048  1.00  0.72           H  
ATOM    425 2HB  ASP A  26      15.624  -2.089 -27.798  1.00  0.72           H  
ATOM    426  N   THR A  27      12.527  -0.876 -26.435  1.00  0.71           N  
ATOM    427  CA  THR A  27      11.189  -1.403 -26.593  1.00  0.71           C  
ATOM    428  C   THR A  27      10.112  -0.320 -26.588  1.00  0.71           C  
ATOM    429  O   THR A  27       8.934  -0.644 -26.417  1.00  0.71           O  
ATOM    430  CB  THR A  27      10.878  -2.403 -25.482  1.00  0.71           C  
ATOM    431  OG1 THR A  27      11.003  -1.752 -24.205  1.00  0.71           O  
ATOM    432  CG2 THR A  27      11.840  -3.579 -25.557  1.00  0.71           C  
ATOM    433  H   THR A  27      12.780  -0.489 -25.539  1.00  0.71           H  
ATOM    434  HA  THR A  27      11.135  -1.921 -27.551  1.00  0.71           H  
ATOM    435  HB  THR A  27       9.855  -2.761 -25.598  1.00  0.71           H  
ATOM    436  HG1 THR A  27      10.523  -0.903 -24.223  1.00  0.71           H  
ATOM    437 1HG2 THR A  27      11.610  -4.289 -24.764  1.00  0.71           H  
ATOM    438 2HG2 THR A  27      11.736  -4.068 -26.527  1.00  0.71           H  
ATOM    439 3HG2 THR A  27      12.862  -3.224 -25.439  1.00  0.71           H  
ATOM    440  N   ASP A  28      10.504   0.951 -26.713  1.00  0.70           N  
ATOM    441  CA  ASP A  28       9.526   2.037 -26.748  1.00  0.70           C  
ATOM    442  C   ASP A  28       9.357   2.594 -28.155  1.00  0.70           C  
ATOM    443  O   ASP A  28      10.293   2.579 -28.956  1.00  0.70           O  
ATOM    444  CB  ASP A  28       9.967   3.213 -25.871  1.00  0.70           C  
ATOM    445  CG  ASP A  28      10.182   2.886 -24.400  1.00  0.70           C  
ATOM    446  OD1 ASP A  28       9.744   1.856 -23.940  1.00  0.70           O  
ATOM    447  OD2 ASP A  28      10.822   3.694 -23.736  1.00  0.70           O  
ATOM    448  H   ASP A  28      11.496   1.179 -26.804  1.00  0.70           H  
ATOM    449  HA  ASP A  28       8.562   1.663 -26.429  1.00  0.70           H  
ATOM    450 1HB  ASP A  28      10.902   3.613 -26.271  1.00  0.70           H  
ATOM    451 2HB  ASP A  28       9.220   4.010 -25.947  1.00  0.70           H  
ATOM    452  N   LEU A  29       8.187   3.153 -28.435  1.00  0.68           N  
ATOM    453  CA  LEU A  29       8.003   3.901 -29.670  1.00  0.68           C  
ATOM    454  C   LEU A  29       8.349   5.341 -29.331  1.00  0.68           C  
ATOM    455  O   LEU A  29       8.047   5.809 -28.235  1.00  0.68           O  
ATOM    456  CB  LEU A  29       6.570   3.775 -30.217  1.00  0.68           C  
ATOM    457  CG  LEU A  29       6.237   2.479 -31.005  1.00  0.68           C  
ATOM    458  CD1 LEU A  29       6.200   1.272 -30.048  1.00  0.68           C  
ATOM    459  CD2 LEU A  29       4.921   2.646 -31.693  1.00  0.68           C  
ATOM    460  H   LEU A  29       7.414   3.097 -27.773  1.00  0.68           H  
ATOM    461  HA  LEU A  29       8.703   3.566 -30.422  1.00  0.68           H  
ATOM    462 1HB  LEU A  29       5.883   3.824 -29.383  1.00  0.68           H  
ATOM    463 2HB  LEU A  29       6.377   4.626 -30.875  1.00  0.68           H  
ATOM    464  HG  LEU A  29       6.996   2.309 -31.744  1.00  0.68           H  
ATOM    465 1HD1 LEU A  29       5.970   0.367 -30.606  1.00  0.68           H  
ATOM    466 2HD1 LEU A  29       7.160   1.158 -29.560  1.00  0.68           H  
ATOM    467 3HD1 LEU A  29       5.434   1.439 -29.295  1.00  0.68           H  
ATOM    468 1HD2 LEU A  29       4.686   1.744 -32.256  1.00  0.68           H  
ATOM    469 2HD2 LEU A  29       4.157   2.819 -30.948  1.00  0.68           H  
ATOM    470 3HD2 LEU A  29       4.965   3.499 -32.373  1.00  0.68           H  
ATOM    471  N   LEU A  30       9.040   6.034 -30.220  1.00  0.65           N  
ATOM    472  CA  LEU A  30       9.394   7.422 -29.906  1.00  0.65           C  
ATOM    473  C   LEU A  30       8.810   8.350 -30.951  1.00  0.65           C  
ATOM    474  O   LEU A  30       9.069   8.201 -32.141  1.00  0.65           O  
ATOM    475  CB  LEU A  30      10.923   7.550 -29.800  1.00  0.65           C  
ATOM    476  CG  LEU A  30      11.513   8.912 -29.479  1.00  0.65           C  
ATOM    477  CD1 LEU A  30      11.086   9.350 -28.112  1.00  0.65           C  
ATOM    478  CD2 LEU A  30      13.026   8.803 -29.560  1.00  0.65           C  
ATOM    479  H   LEU A  30       9.286   5.600 -31.111  1.00  0.65           H  
ATOM    480  HA  LEU A  30       8.963   7.695 -28.947  1.00  0.65           H  
ATOM    481 1HB  LEU A  30      11.264   6.860 -29.028  1.00  0.65           H  
ATOM    482 2HB  LEU A  30      11.353   7.246 -30.731  1.00  0.65           H  
ATOM    483  HG  LEU A  30      11.149   9.636 -30.173  1.00  0.65           H  
ATOM    484 1HD1 LEU A  30      11.503  10.324 -27.884  1.00  0.65           H  
ATOM    485 2HD1 LEU A  30      10.029   9.406 -28.103  1.00  0.65           H  
ATOM    486 3HD1 LEU A  30      11.421   8.629 -27.373  1.00  0.65           H  
ATOM    487 1HD2 LEU A  30      13.474   9.772 -29.334  1.00  0.65           H  
ATOM    488 2HD2 LEU A  30      13.370   8.066 -28.839  1.00  0.65           H  
ATOM    489 3HD2 LEU A  30      13.317   8.487 -30.559  1.00  0.65           H  
ATOM    490  N   CYS A  31       7.981   9.289 -30.530  1.00  0.64           N  
ATOM    491  CA  CYS A  31       7.351  10.149 -31.515  1.00  0.64           C  
ATOM    492  C   CYS A  31       7.877  11.554 -31.406  1.00  0.64           C  
ATOM    493  O   CYS A  31       8.178  12.032 -30.312  1.00  0.64           O  
ATOM    494  CB  CYS A  31       5.856  10.154 -31.311  1.00  0.64           C  
ATOM    495  SG  CYS A  31       5.153   8.538 -31.406  1.00  0.64           S  
ATOM    496  H   CYS A  31       7.789   9.395 -29.533  1.00  0.64           H  
ATOM    497  HA  CYS A  31       7.563   9.780 -32.512  1.00  0.64           H  
ATOM    498 1HB  CYS A  31       5.628  10.589 -30.361  1.00  0.64           H  
ATOM    499 2HB  CYS A  31       5.391  10.773 -32.061  1.00  0.64           H  
ATOM    500  HG  CYS A  31       3.897   8.908 -31.146  1.00  0.64           H  
ATOM    501  N   ALA A  32       7.975  12.228 -32.540  1.00  0.63           N  
ATOM    502  CA  ALA A  32       8.411  13.613 -32.546  1.00  0.63           C  
ATOM    503  C   ALA A  32       7.304  14.497 -33.067  1.00  0.63           C  
ATOM    504  O   ALA A  32       6.870  14.343 -34.219  1.00  0.63           O  
ATOM    505  CB  ALA A  32       9.654  13.786 -33.379  1.00  0.63           C  
ATOM    506  H   ALA A  32       7.721  11.778 -33.420  1.00  0.63           H  
ATOM    507  HA  ALA A  32       8.636  13.906 -31.530  1.00  0.63           H  
ATOM    508 1HB  ALA A  32       9.961  14.816 -33.349  1.00  0.63           H  
ATOM    509 2HB  ALA A  32      10.432  13.177 -32.991  1.00  0.63           H  
ATOM    510 3HB  ALA A  32       9.445  13.499 -34.405  1.00  0.63           H  
ATOM    511  N   PHE A  33       6.850  15.411 -32.221  1.00  0.64           N  
ATOM    512  CA  PHE A  33       5.771  16.306 -32.599  1.00  0.64           C  
ATOM    513  C   PHE A  33       6.222  17.743 -32.628  1.00  0.64           C  
ATOM    514  O   PHE A  33       6.856  18.214 -31.689  1.00  0.64           O  
ATOM    515  CB  PHE A  33       4.647  16.273 -31.582  1.00  0.64           C  
ATOM    516  CG  PHE A  33       3.865  15.045 -31.427  1.00  0.64           C  
ATOM    517  CD1 PHE A  33       4.318  14.032 -30.602  1.00  0.64           C  
ATOM    518  CD2 PHE A  33       2.627  14.921 -32.048  1.00  0.64           C  
ATOM    519  CE1 PHE A  33       3.545  12.922 -30.387  1.00  0.64           C  
ATOM    520  CE2 PHE A  33       1.857  13.817 -31.832  1.00  0.64           C  
ATOM    521  CZ  PHE A  33       2.316  12.824 -30.991  1.00  0.64           C  
ATOM    522  H   PHE A  33       7.267  15.470 -31.289  1.00  0.64           H  
ATOM    523  HA  PHE A  33       5.406  16.031 -33.584  1.00  0.64           H  
ATOM    524 1HB  PHE A  33       5.056  16.525 -30.605  1.00  0.64           H  
ATOM    525 2HB  PHE A  33       3.968  17.066 -31.842  1.00  0.64           H  
ATOM    526  HD1 PHE A  33       5.291  14.132 -30.106  1.00  0.64           H  
ATOM    527  HD2 PHE A  33       2.269  15.724 -32.695  1.00  0.64           H  
ATOM    528  HE1 PHE A  33       3.893  12.131 -29.723  1.00  0.64           H  
ATOM    529  HE2 PHE A  33       0.878  13.717 -32.304  1.00  0.64           H  
ATOM    530  HZ  PHE A  33       1.701  11.965 -30.799  1.00  0.64           H  
ATOM    531  N   ARG A  34       5.834  18.478 -33.654  1.00  0.65           N  
ATOM    532  CA  ARG A  34       6.136  19.896 -33.671  1.00  0.65           C  
ATOM    533  C   ARG A  34       4.972  20.562 -32.993  1.00  0.65           C  
ATOM    534  O   ARG A  34       3.828  20.440 -33.443  1.00  0.65           O  
ATOM    535  CB  ARG A  34       6.356  20.436 -35.064  1.00  0.65           C  
ATOM    536  CG  ARG A  34       6.789  21.886 -35.094  1.00  0.65           C  
ATOM    537  CD  ARG A  34       7.080  22.315 -36.468  1.00  0.65           C  
ATOM    538  NE  ARG A  34       8.135  21.503 -37.028  1.00  0.65           N  
ATOM    539  CZ  ARG A  34       9.458  21.684 -36.821  1.00  0.65           C  
ATOM    540  NH1 ARG A  34       9.881  22.682 -36.064  1.00  0.65           N  
ATOM    541  NH2 ARG A  34      10.329  20.850 -37.371  1.00  0.65           N  
ATOM    542  H   ARG A  34       5.303  18.053 -34.409  1.00  0.65           H  
ATOM    543  HA  ARG A  34       7.032  20.092 -33.090  1.00  0.65           H  
ATOM    544 1HB  ARG A  34       7.141  19.871 -35.540  1.00  0.65           H  
ATOM    545 2HB  ARG A  34       5.454  20.320 -35.666  1.00  0.65           H  
ATOM    546 1HG  ARG A  34       5.994  22.514 -34.689  1.00  0.65           H  
ATOM    547 2HG  ARG A  34       7.692  22.006 -34.488  1.00  0.65           H  
ATOM    548 1HD  ARG A  34       6.192  22.196 -37.090  1.00  0.65           H  
ATOM    549 2HD  ARG A  34       7.403  23.355 -36.476  1.00  0.65           H  
ATOM    550  HE  ARG A  34       7.841  20.702 -37.597  1.00  0.65           H  
ATOM    551 1HH1 ARG A  34       9.217  23.312 -35.636  1.00  0.65           H  
ATOM    552 2HH1 ARG A  34      10.870  22.813 -35.897  1.00  0.65           H  
ATOM    553 1HH2 ARG A  34       9.990  20.059 -37.948  1.00  0.65           H  
ATOM    554 2HH2 ARG A  34      11.314  20.976 -37.213  1.00  0.65           H  
ATOM    555  N   ILE A  35       5.253  21.196 -31.867  1.00  0.68           N  
ATOM    556  CA  ILE A  35       4.198  21.731 -31.034  1.00  0.68           C  
ATOM    557  C   ILE A  35       4.313  23.216 -30.833  1.00  0.68           C  
ATOM    558  O   ILE A  35       5.350  23.692 -30.379  1.00  0.68           O  
ATOM    559  CB  ILE A  35       4.292  21.115 -29.630  1.00  0.68           C  
ATOM    560  CG1 ILE A  35       4.198  19.640 -29.677  1.00  0.68           C  
ATOM    561  CG2 ILE A  35       3.215  21.646 -28.708  1.00  0.68           C  
ATOM    562  CD1 ILE A  35       4.395  19.019 -28.378  1.00  0.68           C  
ATOM    563  H   ILE A  35       6.225  21.290 -31.562  1.00  0.68           H  
ATOM    564  HA  ILE A  35       3.232  21.511 -31.488  1.00  0.68           H  
ATOM    565  HB  ILE A  35       5.270  21.353 -29.251  1.00  0.68           H  
ATOM    566 1HG1 ILE A  35       3.281  19.374 -30.013  1.00  0.68           H  
ATOM    567 2HG1 ILE A  35       4.951  19.257 -30.350  1.00  0.68           H  
ATOM    568 1HG2 ILE A  35       3.324  21.206 -27.719  1.00  0.68           H  
ATOM    569 2HG2 ILE A  35       3.284  22.728 -28.629  1.00  0.68           H  
ATOM    570 3HG2 ILE A  35       2.270  21.365 -29.114  1.00  0.68           H  
ATOM    571 1HD1 ILE A  35       4.319  17.934 -28.469  1.00  0.68           H  
ATOM    572 2HD1 ILE A  35       5.368  19.290 -28.001  1.00  0.68           H  
ATOM    573 3HD1 ILE A  35       3.627  19.386 -27.703  1.00  0.68           H  
ATOM    574  N   THR A  36       3.253  23.943 -31.134  1.00  0.72           N  
ATOM    575  CA  THR A  36       3.253  25.357 -30.829  1.00  0.72           C  
ATOM    576  C   THR A  36       2.206  25.558 -29.736  1.00  0.72           C  
ATOM    577  O   THR A  36       1.023  25.334 -29.995  1.00  0.72           O  
ATOM    578  CB  THR A  36       2.913  26.246 -32.015  1.00  0.72           C  
ATOM    579  OG1 THR A  36       3.866  26.046 -33.070  1.00  0.72           O  
ATOM    580  CG2 THR A  36       2.927  27.690 -31.580  1.00  0.72           C  
ATOM    581  H   THR A  36       2.436  23.491 -31.547  1.00  0.72           H  
ATOM    582  HA  THR A  36       4.243  25.660 -30.521  1.00  0.72           H  
ATOM    583  HB  THR A  36       1.928  26.020 -32.358  1.00  0.72           H  
ATOM    584  HG1 THR A  36       4.755  26.212 -32.733  1.00  0.72           H  
ATOM    585 1HG2 THR A  36       2.670  28.327 -32.422  1.00  0.72           H  
ATOM    586 2HG2 THR A  36       2.199  27.836 -30.776  1.00  0.72           H  
ATOM    587 3HG2 THR A  36       3.921  27.949 -31.215  1.00  0.72           H  
ATOM    588  N   PRO A  37       2.607  25.875 -28.502  1.00  0.75           N  
ATOM    589  CA  PRO A  37       1.769  26.094 -27.342  1.00  0.75           C  
ATOM    590  C   PRO A  37       0.821  27.262 -27.526  1.00  0.75           C  
ATOM    591  O   PRO A  37       1.147  28.227 -28.223  1.00  0.75           O  
ATOM    592  CB  PRO A  37       2.795  26.441 -26.261  1.00  0.75           C  
ATOM    593  CG  PRO A  37       4.064  25.866 -26.732  1.00  0.75           C  
ATOM    594  CD  PRO A  37       4.044  25.975 -28.196  1.00  0.75           C  
ATOM    595  HA  PRO A  37       1.221  25.175 -27.086  1.00  0.75           H  
ATOM    596 1HB  PRO A  37       2.824  27.531 -26.098  1.00  0.75           H  
ATOM    597 2HB  PRO A  37       2.505  26.002 -25.313  1.00  0.75           H  
ATOM    598 1HG  PRO A  37       4.917  26.383 -26.271  1.00  0.75           H  
ATOM    599 2HG  PRO A  37       4.113  24.827 -26.430  1.00  0.75           H  
ATOM    600 1HD  PRO A  37       4.468  26.931 -28.536  1.00  0.75           H  
ATOM    601 2HD  PRO A  37       4.601  25.108 -28.542  1.00  0.75           H  
ATOM    602  N   LYS A  38      -0.319  27.217 -26.857  1.00  0.79           N  
ATOM    603  CA  LYS A  38      -1.169  28.400 -26.836  1.00  0.79           C  
ATOM    604  C   LYS A  38      -0.396  29.481 -26.069  1.00  0.79           C  
ATOM    605  O   LYS A  38       0.395  29.144 -25.196  1.00  0.79           O  
ATOM    606  CB  LYS A  38      -2.513  28.133 -26.147  1.00  0.79           C  
ATOM    607  CG  LYS A  38      -3.446  27.214 -26.851  1.00  0.79           C  
ATOM    608  CD  LYS A  38      -4.038  27.874 -28.064  1.00  0.79           C  
ATOM    609  CE  LYS A  38      -5.055  26.984 -28.776  1.00  0.79           C  
ATOM    610  NZ  LYS A  38      -6.237  26.670 -27.908  1.00  0.79           N  
ATOM    611  H   LYS A  38      -0.583  26.367 -26.351  1.00  0.79           H  
ATOM    612  HA  LYS A  38      -1.350  28.702 -27.860  1.00  0.79           H  
ATOM    613 1HB  LYS A  38      -2.336  27.685 -25.174  1.00  0.79           H  
ATOM    614 2HB  LYS A  38      -3.040  29.062 -25.976  1.00  0.79           H  
ATOM    615 1HG  LYS A  38      -2.926  26.323 -27.166  1.00  0.79           H  
ATOM    616 2HG  LYS A  38      -4.236  26.947 -26.173  1.00  0.79           H  
ATOM    617 1HD  LYS A  38      -4.516  28.809 -27.782  1.00  0.79           H  
ATOM    618 2HD  LYS A  38      -3.234  28.097 -28.751  1.00  0.79           H  
ATOM    619 1HE  LYS A  38      -5.397  27.502 -29.670  1.00  0.79           H  
ATOM    620 2HE  LYS A  38      -4.585  26.050 -29.065  1.00  0.79           H  
ATOM    621 1HZ  LYS A  38      -6.880  26.088 -28.419  1.00  0.79           H  
ATOM    622 2HZ  LYS A  38      -5.909  26.149 -27.071  1.00  0.79           H  
ATOM    623 3HZ  LYS A  38      -6.697  27.521 -27.627  1.00  0.79           H  
ATOM    624  N   PRO A  39      -0.606  30.777 -26.332  1.00  0.80           N  
ATOM    625  CA  PRO A  39       0.034  31.891 -25.637  1.00  0.80           C  
ATOM    626  C   PRO A  39      -0.003  31.801 -24.104  1.00  0.80           C  
ATOM    627  O   PRO A  39       0.882  32.328 -23.432  1.00  0.80           O  
ATOM    628  CB  PRO A  39      -0.793  33.084 -26.130  1.00  0.80           C  
ATOM    629  CG  PRO A  39      -1.245  32.679 -27.517  1.00  0.80           C  
ATOM    630  CD  PRO A  39      -1.526  31.195 -27.423  1.00  0.80           C  
ATOM    631  HA  PRO A  39       1.073  31.971 -25.986  1.00  0.80           H  
ATOM    632 1HB  PRO A  39      -1.631  33.269 -25.441  1.00  0.80           H  
ATOM    633 2HB  PRO A  39      -0.174  33.992 -26.131  1.00  0.80           H  
ATOM    634 1HG  PRO A  39      -2.132  33.261 -27.816  1.00  0.80           H  
ATOM    635 2HG  PRO A  39      -0.457  32.907 -28.250  1.00  0.80           H  
ATOM    636 1HD  PRO A  39      -2.575  31.013 -27.166  1.00  0.80           H  
ATOM    637 2HD  PRO A  39      -1.243  30.751 -28.388  1.00  0.80           H  
ATOM    638  N   GLY A  40      -1.030  31.159 -23.545  1.00  0.80           N  
ATOM    639  CA  GLY A  40      -1.164  31.050 -22.096  1.00  0.80           C  
ATOM    640  C   GLY A  40      -0.446  29.855 -21.443  1.00  0.80           C  
ATOM    641  O   GLY A  40      -0.566  29.672 -20.228  1.00  0.80           O  
ATOM    642  H   GLY A  40      -1.732  30.735 -24.127  1.00  0.80           H  
ATOM    643 1HA  GLY A  40      -0.798  31.971 -21.643  1.00  0.80           H  
ATOM    644 2HA  GLY A  40      -2.223  30.996 -21.853  1.00  0.80           H  
ATOM    645  N   VAL A  41       0.275  29.035 -22.216  1.00  0.77           N  
ATOM    646  CA  VAL A  41       0.925  27.861 -21.627  1.00  0.77           C  
ATOM    647  C   VAL A  41       2.396  27.676 -22.099  1.00  0.77           C  
ATOM    648  O   VAL A  41       2.699  27.912 -23.263  1.00  0.77           O  
ATOM    649  CB  VAL A  41       0.072  26.621 -21.995  1.00  0.77           C  
ATOM    650  CG1 VAL A  41      -0.029  26.510 -23.444  1.00  0.77           C  
ATOM    651  CG2 VAL A  41       0.676  25.360 -21.464  1.00  0.77           C  
ATOM    652  H   VAL A  41       0.361  29.215 -23.218  1.00  0.77           H  
ATOM    653  HA  VAL A  41       0.864  27.970 -20.558  1.00  0.77           H  
ATOM    654  HB  VAL A  41      -0.931  26.749 -21.590  1.00  0.77           H  
ATOM    655 1HG1 VAL A  41      -0.634  25.663 -23.699  1.00  0.77           H  
ATOM    656 2HG1 VAL A  41      -0.479  27.401 -23.823  1.00  0.77           H  
ATOM    657 3HG1 VAL A  41       0.949  26.393 -23.855  1.00  0.77           H  
ATOM    658 1HG2 VAL A  41       0.057  24.511 -21.737  1.00  0.77           H  
ATOM    659 2HG2 VAL A  41       1.662  25.229 -21.888  1.00  0.77           H  
ATOM    660 3HG2 VAL A  41       0.740  25.422 -20.387  1.00  0.77           H  
ATOM    661  N   PRO A  42       3.340  27.299 -21.203  1.00  0.73           N  
ATOM    662  CA  PRO A  42       4.728  26.945 -21.498  1.00  0.73           C  
ATOM    663  C   PRO A  42       4.885  25.738 -22.416  1.00  0.73           C  
ATOM    664  O   PRO A  42       4.088  24.799 -22.382  1.00  0.73           O  
ATOM    665  CB  PRO A  42       5.314  26.639 -20.113  1.00  0.73           C  
ATOM    666  CG  PRO A  42       4.448  27.393 -19.145  1.00  0.73           C  
ATOM    667  CD  PRO A  42       3.061  27.372 -19.743  1.00  0.73           C  
ATOM    668  HA  PRO A  42       5.226  27.821 -21.938  1.00  0.73           H  
ATOM    669 1HB  PRO A  42       5.298  25.553 -19.935  1.00  0.73           H  
ATOM    670 2HB  PRO A  42       6.367  26.952 -20.077  1.00  0.73           H  
ATOM    671 1HG  PRO A  42       4.487  26.911 -18.154  1.00  0.73           H  
ATOM    672 2HG  PRO A  42       4.835  28.414 -19.013  1.00  0.73           H  
ATOM    673 1HD  PRO A  42       2.502  26.501 -19.388  1.00  0.73           H  
ATOM    674 2HD  PRO A  42       2.597  28.329 -19.462  1.00  0.73           H  
ATOM    675  N   MET A  43       5.982  25.725 -23.165  1.00  0.69           N  
ATOM    676  CA  MET A  43       6.319  24.610 -24.047  1.00  0.69           C  
ATOM    677  C   MET A  43       6.430  23.254 -23.350  1.00  0.69           C  
ATOM    678  O   MET A  43       5.936  22.250 -23.863  1.00  0.69           O  
ATOM    679  CB  MET A  43       7.592  24.954 -24.811  1.00  0.69           C  
ATOM    680  CG  MET A  43       8.023  23.941 -25.802  1.00  0.69           C  
ATOM    681  SD  MET A  43       6.894  23.671 -27.137  1.00  0.69           S  
ATOM    682  CE  MET A  43       6.321  22.113 -26.537  1.00  0.69           C  
ATOM    683  H   MET A  43       6.597  26.527 -23.142  1.00  0.69           H  
ATOM    684  HA  MET A  43       5.520  24.509 -24.765  1.00  0.69           H  
ATOM    685 1HB  MET A  43       7.458  25.897 -25.341  1.00  0.69           H  
ATOM    686 2HB  MET A  43       8.412  25.087 -24.106  1.00  0.69           H  
ATOM    687 1HG  MET A  43       8.998  24.207 -26.213  1.00  0.69           H  
ATOM    688 2HG  MET A  43       8.115  23.021 -25.261  1.00  0.69           H  
ATOM    689 1HE  MET A  43       5.577  21.728 -27.167  1.00  0.69           H  
ATOM    690 2HE  MET A  43       7.154  21.420 -26.497  1.00  0.69           H  
ATOM    691 3HE  MET A  43       5.908  22.243 -25.555  1.00  0.69           H  
ATOM    692  N   GLU A  44       7.042  23.202 -22.173  1.00  0.65           N  
ATOM    693  CA  GLU A  44       7.147  21.912 -21.492  1.00  0.65           C  
ATOM    694  C   GLU A  44       5.768  21.348 -21.142  1.00  0.65           C  
ATOM    695  O   GLU A  44       5.568  20.131 -21.157  1.00  0.65           O  
ATOM    696  CB  GLU A  44       8.039  22.014 -20.254  1.00  0.65           C  
ATOM    697  CG  GLU A  44       9.528  22.195 -20.561  1.00  0.65           C  
ATOM    698  CD  GLU A  44      10.398  22.341 -19.319  1.00  0.65           C  
ATOM    699  OE1 GLU A  44       9.873  22.701 -18.294  1.00  0.65           O  
ATOM    700  OE2 GLU A  44      11.584  22.045 -19.391  1.00  0.65           O  
ATOM    701  H   GLU A  44       7.433  24.036 -21.764  1.00  0.65           H  
ATOM    702  HA  GLU A  44       7.611  21.210 -22.166  1.00  0.65           H  
ATOM    703 1HB  GLU A  44       7.731  22.867 -19.661  1.00  0.65           H  
ATOM    704 2HB  GLU A  44       7.926  21.117 -19.642  1.00  0.65           H  
ATOM    705 1HG  GLU A  44       9.867  21.335 -21.114  1.00  0.65           H  
ATOM    706 2HG  GLU A  44       9.650  23.071 -21.195  1.00  0.65           H  
ATOM    707  N   GLU A  45       4.827  22.232 -20.798  1.00  0.62           N  
ATOM    708  CA  GLU A  45       3.478  21.816 -20.433  1.00  0.62           C  
ATOM    709  C   GLU A  45       2.729  21.369 -21.670  1.00  0.62           C  
ATOM    710  O   GLU A  45       2.036  20.351 -21.642  1.00  0.62           O  
ATOM    711  CB  GLU A  45       2.761  22.956 -19.704  1.00  0.62           C  
ATOM    712  CG  GLU A  45       1.343  22.679 -19.197  1.00  0.62           C  
ATOM    713  CD  GLU A  45       1.223  21.647 -18.110  1.00  0.62           C  
ATOM    714  OE1 GLU A  45       2.182  21.349 -17.415  1.00  0.62           O  
ATOM    715  OE2 GLU A  45       0.127  21.186 -17.930  1.00  0.62           O  
ATOM    716  H   GLU A  45       5.049  23.218 -20.826  1.00  0.62           H  
ATOM    717  HA  GLU A  45       3.530  20.957 -19.785  1.00  0.62           H  
ATOM    718 1HB  GLU A  45       3.351  23.263 -18.863  1.00  0.62           H  
ATOM    719 2HB  GLU A  45       2.720  23.806 -20.362  1.00  0.62           H  
ATOM    720 1HG  GLU A  45       0.929  23.612 -18.823  1.00  0.62           H  
ATOM    721 2HG  GLU A  45       0.736  22.364 -20.046  1.00  0.62           H  
ATOM    722  N   ALA A  46       2.891  22.103 -22.768  1.00  0.60           N  
ATOM    723  CA  ALA A  46       2.236  21.719 -24.003  1.00  0.60           C  
ATOM    724  C   ALA A  46       2.725  20.337 -24.459  1.00  0.60           C  
ATOM    725  O   ALA A  46       1.929  19.485 -24.858  1.00  0.60           O  
ATOM    726  CB  ALA A  46       2.515  22.763 -25.054  1.00  0.60           C  
ATOM    727  H   ALA A  46       3.461  22.950 -22.731  1.00  0.60           H  
ATOM    728  HA  ALA A  46       1.162  21.662 -23.824  1.00  0.60           H  
ATOM    729 1HB  ALA A  46       2.035  22.510 -25.969  1.00  0.60           H  
ATOM    730 2HB  ALA A  46       2.148  23.725 -24.703  1.00  0.60           H  
ATOM    731 3HB  ALA A  46       3.584  22.821 -25.218  1.00  0.60           H  
ATOM    732  N   ALA A  47       4.035  20.093 -24.346  1.00  0.60           N  
ATOM    733  CA  ALA A  47       4.591  18.796 -24.714  1.00  0.60           C  
ATOM    734  C   ALA A  47       4.072  17.694 -23.814  1.00  0.60           C  
ATOM    735  O   ALA A  47       3.732  16.598 -24.277  1.00  0.60           O  
ATOM    736  CB  ALA A  47       6.085  18.841 -24.631  1.00  0.60           C  
ATOM    737  H   ALA A  47       4.661  20.829 -24.020  1.00  0.60           H  
ATOM    738  HA  ALA A  47       4.286  18.565 -25.721  1.00  0.60           H  
ATOM    739 1HB  ALA A  47       6.475  17.889 -24.918  1.00  0.60           H  
ATOM    740 2HB  ALA A  47       6.466  19.601 -25.282  1.00  0.60           H  
ATOM    741 3HB  ALA A  47       6.363  19.063 -23.604  1.00  0.60           H  
ATOM    742  N   ALA A  48       4.007  17.987 -22.514  1.00  0.60           N  
ATOM    743  CA  ALA A  48       3.512  17.033 -21.545  1.00  0.60           C  
ATOM    744  C   ALA A  48       2.053  16.701 -21.845  1.00  0.60           C  
ATOM    745  O   ALA A  48       1.633  15.550 -21.717  1.00  0.60           O  
ATOM    746  CB  ALA A  48       3.687  17.592 -20.156  1.00  0.60           C  
ATOM    747  H   ALA A  48       4.332  18.892 -22.174  1.00  0.60           H  
ATOM    748  HA  ALA A  48       4.099  16.119 -21.632  1.00  0.60           H  
ATOM    749 1HB  ALA A  48       3.355  16.874 -19.430  1.00  0.60           H  
ATOM    750 2HB  ALA A  48       4.733  17.812 -19.989  1.00  0.60           H  
ATOM    751 3HB  ALA A  48       3.112  18.509 -20.061  1.00  0.60           H  
ATOM    752  N   ALA A  49       1.280  17.712 -22.273  1.00  0.61           N  
ATOM    753  CA  ALA A  49      -0.115  17.506 -22.629  1.00  0.61           C  
ATOM    754  C   ALA A  49      -0.237  16.543 -23.780  1.00  0.61           C  
ATOM    755  O   ALA A  49      -1.076  15.643 -23.769  1.00  0.61           O  
ATOM    756  CB  ALA A  49      -0.771  18.810 -23.022  1.00  0.61           C  
ATOM    757  H   ALA A  49       1.667  18.654 -22.324  1.00  0.61           H  
ATOM    758  HA  ALA A  49      -0.624  17.078 -21.774  1.00  0.61           H  
ATOM    759 1HB  ALA A  49      -1.790  18.593 -23.254  1.00  0.61           H  
ATOM    760 2HB  ALA A  49      -0.711  19.520 -22.203  1.00  0.61           H  
ATOM    761 3HB  ALA A  49      -0.282  19.228 -23.887  1.00  0.61           H  
ATOM    762  N   VAL A  50       0.654  16.669 -24.760  1.00  0.63           N  
ATOM    763  CA  VAL A  50       0.606  15.760 -25.887  1.00  0.63           C  
ATOM    764  C   VAL A  50       0.892  14.345 -25.372  1.00  0.63           C  
ATOM    765  O   VAL A  50       0.175  13.393 -25.696  1.00  0.63           O  
ATOM    766  CB  VAL A  50       1.598  16.220 -26.995  1.00  0.63           C  
ATOM    767  CG1 VAL A  50       1.716  15.186 -28.098  1.00  0.63           C  
ATOM    768  CG2 VAL A  50       1.090  17.524 -27.595  1.00  0.63           C  
ATOM    769  H   VAL A  50       1.332  17.436 -24.736  1.00  0.63           H  
ATOM    770  HA  VAL A  50      -0.398  15.783 -26.309  1.00  0.63           H  
ATOM    771  HB  VAL A  50       2.585  16.363 -26.558  1.00  0.63           H  
ATOM    772 1HG1 VAL A  50       2.415  15.549 -28.844  1.00  0.63           H  
ATOM    773 2HG1 VAL A  50       2.077  14.243 -27.686  1.00  0.63           H  
ATOM    774 3HG1 VAL A  50       0.760  15.030 -28.563  1.00  0.63           H  
ATOM    775 1HG2 VAL A  50       1.767  17.861 -28.367  1.00  0.63           H  
ATOM    776 2HG2 VAL A  50       0.106  17.361 -28.026  1.00  0.63           H  
ATOM    777 3HG2 VAL A  50       1.021  18.279 -26.818  1.00  0.63           H  
ATOM    778  N   ALA A  51       1.907  14.200 -24.519  1.00  0.66           N  
ATOM    779  CA  ALA A  51       2.234  12.885 -23.963  1.00  0.66           C  
ATOM    780  C   ALA A  51       1.073  12.278 -23.157  1.00  0.66           C  
ATOM    781  O   ALA A  51       0.786  11.077 -23.239  1.00  0.66           O  
ATOM    782  CB  ALA A  51       3.454  13.006 -23.066  1.00  0.66           C  
ATOM    783  H   ALA A  51       2.473  15.016 -24.273  1.00  0.66           H  
ATOM    784  HA  ALA A  51       2.450  12.216 -24.792  1.00  0.66           H  
ATOM    785 1HB  ALA A  51       3.721  12.026 -22.675  1.00  0.66           H  
ATOM    786 2HB  ALA A  51       4.291  13.410 -23.629  1.00  0.66           H  
ATOM    787 3HB  ALA A  51       3.231  13.670 -22.245  1.00  0.66           H  
ATOM    788  N   ALA A  52       0.366  13.109 -22.403  1.00  0.69           N  
ATOM    789  CA  ALA A  52      -0.743  12.627 -21.597  1.00  0.69           C  
ATOM    790  C   ALA A  52      -1.923  12.164 -22.429  1.00  0.69           C  
ATOM    791  O   ALA A  52      -2.407  11.030 -22.298  1.00  0.69           O  
ATOM    792  CB  ALA A  52      -1.215  13.738 -20.710  1.00  0.69           C  
ATOM    793  H   ALA A  52       0.634  14.091 -22.353  1.00  0.69           H  
ATOM    794  HA  ALA A  52      -0.384  11.791 -20.999  1.00  0.69           H  
ATOM    795 1HB  ALA A  52      -2.023  13.398 -20.075  1.00  0.69           H  
ATOM    796 2HB  ALA A  52      -0.391  14.072 -20.120  1.00  0.69           H  
ATOM    797 3HB  ALA A  52      -1.561  14.557 -21.337  1.00  0.69           H  
ATOM    798  N   GLU A  53      -2.362  13.047 -23.323  1.00  0.74           N  
ATOM    799  CA  GLU A  53      -3.551  12.853 -24.137  1.00  0.74           C  
ATOM    800  C   GLU A  53      -3.378  11.697 -25.131  1.00  0.74           C  
ATOM    801  O   GLU A  53      -4.347  11.017 -25.479  1.00  0.74           O  
ATOM    802  CB  GLU A  53      -3.881  14.172 -24.828  1.00  0.74           C  
ATOM    803  CG  GLU A  53      -4.341  15.336 -23.892  1.00  0.74           C  
ATOM    804  CD  GLU A  53      -5.665  15.146 -23.192  1.00  0.74           C  
ATOM    805  OE1 GLU A  53      -6.623  14.819 -23.852  1.00  0.74           O  
ATOM    806  OE2 GLU A  53      -5.736  15.379 -21.996  1.00  0.74           O  
ATOM    807  H   GLU A  53      -1.865  13.934 -23.422  1.00  0.74           H  
ATOM    808  HA  GLU A  53      -4.378  12.601 -23.471  1.00  0.74           H  
ATOM    809 1HB  GLU A  53      -2.981  14.537 -25.280  1.00  0.74           H  
ATOM    810 2HB  GLU A  53      -4.622  14.021 -25.615  1.00  0.74           H  
ATOM    811 1HG  GLU A  53      -3.577  15.475 -23.125  1.00  0.74           H  
ATOM    812 2HG  GLU A  53      -4.366  16.236 -24.482  1.00  0.74           H  
ATOM    813  N   SER A  54      -2.133  11.460 -25.561  1.00  0.81           N  
ATOM    814  CA  SER A  54      -1.787  10.376 -26.477  1.00  0.81           C  
ATOM    815  C   SER A  54      -1.514   9.029 -25.808  1.00  0.81           C  
ATOM    816  O   SER A  54      -1.048   8.095 -26.469  1.00  0.81           O  
ATOM    817  CB  SER A  54      -0.593  10.739 -27.329  1.00  0.81           C  
ATOM    818  OG  SER A  54       0.509  11.043 -26.552  1.00  0.81           O  
ATOM    819  H   SER A  54      -1.378  12.083 -25.272  1.00  0.81           H  
ATOM    820  HA  SER A  54      -2.639  10.248 -27.138  1.00  0.81           H  
ATOM    821 1HB  SER A  54      -0.348   9.885 -27.948  1.00  0.81           H  
ATOM    822 2HB  SER A  54      -0.818  11.529 -27.990  1.00  0.81           H  
ATOM    823  HG  SER A  54       0.220  11.776 -25.974  1.00  0.81           H  
ATOM    824  N   SER A  55      -1.737   8.923 -24.499  1.00  0.88           N  
ATOM    825  CA  SER A  55      -1.476   7.656 -23.845  1.00  0.88           C  
ATOM    826  C   SER A  55      -2.564   7.294 -22.829  1.00  0.88           C  
ATOM    827  O   SER A  55      -3.556   6.655 -23.183  1.00  0.88           O  
ATOM    828  CB  SER A  55      -0.093   7.663 -23.213  1.00  0.88           C  
ATOM    829  OG  SER A  55       0.045   8.642 -22.217  1.00  0.88           O  
ATOM    830  H   SER A  55      -2.094   9.711 -23.955  1.00  0.88           H  
ATOM    831  HA  SER A  55      -1.479   6.877 -24.606  1.00  0.88           H  
ATOM    832 1HB  SER A  55       0.107   6.677 -22.787  1.00  0.88           H  
ATOM    833 2HB  SER A  55       0.630   7.829 -23.991  1.00  0.88           H  
ATOM    834  HG  SER A  55       0.212   9.514 -22.687  1.00  0.88           H  
ATOM    835  N   THR A  56      -2.348   7.647 -21.567  1.00  0.95           N  
ATOM    836  CA  THR A  56      -3.263   7.284 -20.489  1.00  0.95           C  
ATOM    837  C   THR A  56      -3.811   8.461 -19.683  1.00  0.95           C  
ATOM    838  O   THR A  56      -4.592   8.250 -18.753  1.00  0.95           O  
ATOM    839  CB  THR A  56      -2.556   6.369 -19.486  1.00  0.95           C  
ATOM    840  OG1 THR A  56      -1.473   7.091 -18.912  1.00  0.95           O  
ATOM    841  CG2 THR A  56      -2.000   5.114 -20.155  1.00  0.95           C  
ATOM    842  H   THR A  56      -1.512   8.181 -21.377  1.00  0.95           H  
ATOM    843  HA  THR A  56      -4.111   6.756 -20.924  1.00  0.95           H  
ATOM    844  HB  THR A  56      -3.259   6.084 -18.702  1.00  0.95           H  
ATOM    845  HG1 THR A  56      -1.823   7.880 -18.480  1.00  0.95           H  
ATOM    846 1HG2 THR A  56      -1.505   4.514 -19.402  1.00  0.95           H  
ATOM    847 2HG2 THR A  56      -2.814   4.545 -20.602  1.00  0.95           H  
ATOM    848 3HG2 THR A  56      -1.282   5.387 -20.928  1.00  0.95           H  
ATOM    849  N   GLY A  57      -3.328   9.673 -19.947  1.00  1.02           N  
ATOM    850  CA  GLY A  57      -3.669  10.798 -19.094  1.00  1.02           C  
ATOM    851  C   GLY A  57      -4.794  11.703 -19.560  1.00  1.02           C  
ATOM    852  O   GLY A  57      -5.427  11.492 -20.594  1.00  1.02           O  
ATOM    853  H   GLY A  57      -2.738   9.843 -20.758  1.00  1.02           H  
ATOM    854 1HA  GLY A  57      -3.900  10.429 -18.094  1.00  1.02           H  
ATOM    855 2HA  GLY A  57      -2.778  11.408 -18.990  1.00  1.02           H  
ATOM    856  N   THR A  58      -5.007  12.725 -18.741  1.00  1.10           N  
ATOM    857  CA  THR A  58      -5.982  13.793 -18.892  1.00  1.10           C  
ATOM    858  C   THR A  58      -5.555  14.888 -17.910  1.00  1.10           C  
ATOM    859  O   THR A  58      -4.798  14.605 -16.983  1.00  1.10           O  
ATOM    860  CB  THR A  58      -7.418  13.300 -18.639  1.00  1.10           C  
ATOM    861  OG1 THR A  58      -8.344  14.353 -18.941  1.00  1.10           O  
ATOM    862  CG2 THR A  58      -7.567  12.892 -17.230  1.00  1.10           C  
ATOM    863  H   THR A  58      -4.424  12.767 -17.920  1.00  1.10           H  
ATOM    864  HA  THR A  58      -5.927  14.195 -19.903  1.00  1.10           H  
ATOM    865  HB  THR A  58      -7.633  12.448 -19.285  1.00  1.10           H  
ATOM    866  HG1 THR A  58      -8.323  14.522 -19.893  1.00  1.10           H  
ATOM    867 1HG2 THR A  58      -8.584  12.552 -17.036  1.00  1.10           H  
ATOM    868 2HG2 THR A  58      -6.866  12.091 -16.994  1.00  1.10           H  
ATOM    869 3HG2 THR A  58      -7.348  13.743 -16.639  1.00  1.10           H  
ATOM    870  N   TRP A  59      -6.013  16.125 -18.086  1.00  1.20           N  
ATOM    871  CA  TRP A  59      -5.635  17.209 -17.158  1.00  1.20           C  
ATOM    872  C   TRP A  59      -6.201  17.069 -15.731  1.00  1.20           C  
ATOM    873  O   TRP A  59      -5.692  17.691 -14.791  1.00  1.20           O  
ATOM    874  CB  TRP A  59      -6.053  18.563 -17.742  1.00  1.20           C  
ATOM    875  CG  TRP A  59      -7.528  18.745 -17.914  1.00  1.20           C  
ATOM    876  CD1 TRP A  59      -8.382  19.239 -16.989  1.00  1.20           C  
ATOM    877  CD2 TRP A  59      -8.338  18.418 -19.072  1.00  1.20           C  
ATOM    878  NE1 TRP A  59      -9.666  19.257 -17.480  1.00  1.20           N  
ATOM    879  CE2 TRP A  59      -9.657  18.756 -18.754  1.00  1.20           C  
ATOM    880  CE3 TRP A  59      -8.059  17.873 -20.325  1.00  1.20           C  
ATOM    881  CZ2 TRP A  59     -10.698  18.573 -19.648  1.00  1.20           C  
ATOM    882  CZ3 TRP A  59      -9.105  17.689 -21.222  1.00  1.20           C  
ATOM    883  CH2 TRP A  59     -10.387  18.031 -20.893  1.00  1.20           C  
ATOM    884  H   TRP A  59      -6.625  16.317 -18.868  1.00  1.20           H  
ATOM    885  HA  TRP A  59      -4.547  17.209 -17.080  1.00  1.20           H  
ATOM    886 1HB  TRP A  59      -5.691  19.355 -17.085  1.00  1.20           H  
ATOM    887 2HB  TRP A  59      -5.584  18.711 -18.703  1.00  1.20           H  
ATOM    888  HD1 TRP A  59      -8.088  19.572 -16.014  1.00  1.20           H  
ATOM    889  HE1 TRP A  59     -10.484  19.585 -16.979  1.00  1.20           H  
ATOM    890  HE3 TRP A  59      -7.045  17.595 -20.597  1.00  1.20           H  
ATOM    891  HZ2 TRP A  59     -11.727  18.836 -19.401  1.00  1.20           H  
ATOM    892  HZ3 TRP A  59      -8.875  17.259 -22.200  1.00  1.20           H  
ATOM    893  HH2 TRP A  59     -11.184  17.871 -21.621  1.00  1.20           H  
ATOM    894  N   THR A  60      -7.238  16.244 -15.569  1.00  1.34           N  
ATOM    895  CA  THR A  60      -7.858  16.026 -14.263  1.00  1.34           C  
ATOM    896  C   THR A  60      -7.502  14.644 -13.725  1.00  1.34           C  
ATOM    897  O   THR A  60      -7.781  13.635 -14.360  1.00  1.34           O  
ATOM    898  CB  THR A  60      -9.397  16.121 -14.354  1.00  1.34           C  
ATOM    899  OG1 THR A  60      -9.790  17.418 -14.819  1.00  1.34           O  
ATOM    900  CG2 THR A  60     -10.025  15.875 -12.990  1.00  1.34           C  
ATOM    901  H   THR A  60      -7.601  15.761 -16.379  1.00  1.34           H  
ATOM    902  HA  THR A  60      -7.493  16.767 -13.565  1.00  1.34           H  
ATOM    903  HB  THR A  60      -9.761  15.369 -15.053  1.00  1.34           H  
ATOM    904  HG1 THR A  60      -9.611  17.487 -15.765  1.00  1.34           H  
ATOM    905 1HG2 THR A  60     -11.107  15.938 -13.071  1.00  1.34           H  
ATOM    906 2HG2 THR A  60      -9.750  14.890 -12.633  1.00  1.34           H  
ATOM    907 3HG2 THR A  60      -9.672  16.622 -12.292  1.00  1.34           H  
ATOM    908  N   GLU A  61      -6.915  14.563 -12.550  1.00  1.53           N  
ATOM    909  CA  GLU A  61      -6.609  13.246 -12.045  1.00  1.53           C  
ATOM    910  C   GLU A  61      -7.911  12.617 -11.649  1.00  1.53           C  
ATOM    911  O   GLU A  61      -8.725  13.265 -11.006  1.00  1.53           O  
ATOM    912  CB  GLU A  61      -5.638  13.289 -10.872  1.00  1.53           C  
ATOM    913  CG  GLU A  61      -4.251  13.750 -11.266  1.00  1.53           C  
ATOM    914  CD  GLU A  61      -3.237  13.634 -10.173  1.00  1.53           C  
ATOM    915  OE1 GLU A  61      -3.571  13.776  -9.024  1.00  1.53           O  
ATOM    916  OE2 GLU A  61      -2.100  13.390 -10.506  1.00  1.53           O  
ATOM    917  H   GLU A  61      -6.702  15.396 -12.026  1.00  1.53           H  
ATOM    918  HA  GLU A  61      -6.166  12.651 -12.844  1.00  1.53           H  
ATOM    919 1HB  GLU A  61      -6.021  13.972 -10.108  1.00  1.53           H  
ATOM    920 2HB  GLU A  61      -5.560  12.299 -10.423  1.00  1.53           H  
ATOM    921 1HG  GLU A  61      -3.917  13.162 -12.119  1.00  1.53           H  
ATOM    922 2HG  GLU A  61      -4.315  14.794 -11.583  1.00  1.53           H  
ATOM    923  N   VAL A  62      -8.081  11.357 -12.004  1.00  1.77           N  
ATOM    924  CA  VAL A  62      -9.270  10.579 -11.714  1.00  1.77           C  
ATOM    925  C   VAL A  62      -8.923   9.251 -11.074  1.00  1.77           C  
ATOM    926  O   VAL A  62      -7.774   8.845 -11.048  1.00  1.77           O  
ATOM    927  CB  VAL A  62     -10.057  10.328 -13.006  1.00  1.77           C  
ATOM    928  CG1 VAL A  62     -10.520  11.647 -13.630  1.00  1.77           C  
ATOM    929  CG2 VAL A  62      -9.145   9.596 -13.968  1.00  1.77           C  
ATOM    930  H   VAL A  62      -7.347  10.912 -12.535  1.00  1.77           H  
ATOM    931  HA  VAL A  62      -9.895  11.147 -11.024  1.00  1.77           H  
ATOM    932  HB  VAL A  62     -10.937   9.725 -12.786  1.00  1.77           H  
ATOM    933 1HG1 VAL A  62     -11.071  11.441 -14.547  1.00  1.77           H  
ATOM    934 2HG1 VAL A  62     -11.166  12.176 -12.928  1.00  1.77           H  
ATOM    935 3HG1 VAL A  62      -9.675  12.261 -13.864  1.00  1.77           H  
ATOM    936 1HG2 VAL A  62      -9.676   9.388 -14.897  1.00  1.77           H  
ATOM    937 2HG2 VAL A  62      -8.271  10.214 -14.182  1.00  1.77           H  
ATOM    938 3HG2 VAL A  62      -8.818   8.667 -13.523  1.00  1.77           H  
ATOM    939  N   TRP A  63      -9.927   8.564 -10.565  1.00  2.06           N  
ATOM    940  CA  TRP A  63      -9.788   7.223  -9.993  1.00  2.06           C  
ATOM    941  C   TRP A  63      -9.247   6.121 -10.937  1.00  2.06           C  
ATOM    942  O   TRP A  63      -8.704   5.118 -10.477  1.00  2.06           O  
ATOM    943  CB  TRP A  63     -11.161   6.799  -9.488  1.00  2.06           C  
ATOM    944  CG  TRP A  63     -12.166   6.718 -10.604  1.00  2.06           C  
ATOM    945  CD1 TRP A  63     -12.969   7.737 -11.025  1.00  2.06           C  
ATOM    946  CD2 TRP A  63     -12.501   5.576 -11.437  1.00  2.06           C  
ATOM    947  NE1 TRP A  63     -13.761   7.319 -12.064  1.00  2.06           N  
ATOM    948  CE2 TRP A  63     -13.489   6.001 -12.329  1.00  2.06           C  
ATOM    949  CE3 TRP A  63     -12.051   4.248 -11.496  1.00  2.06           C  
ATOM    950  CZ2 TRP A  63     -14.030   5.153 -13.278  1.00  2.06           C  
ATOM    951  CZ3 TRP A  63     -12.601   3.404 -12.450  1.00  2.06           C  
ATOM    952  CH2 TRP A  63     -13.560   3.844 -13.315  1.00  2.06           C  
ATOM    953  H   TRP A  63     -10.847   8.982 -10.585  1.00  2.06           H  
ATOM    954  HA  TRP A  63      -9.108   7.300  -9.143  1.00  2.06           H  
ATOM    955 1HB  TRP A  63     -11.090   5.823  -9.009  1.00  2.06           H  
ATOM    956 2HB  TRP A  63     -11.517   7.510  -8.744  1.00  2.06           H  
ATOM    957  HD1 TRP A  63     -12.975   8.740 -10.602  1.00  2.06           H  
ATOM    958  HE1 TRP A  63     -14.439   7.887 -12.553  1.00  2.06           H  
ATOM    959  HE3 TRP A  63     -11.283   3.889 -10.811  1.00  2.06           H  
ATOM    960  HZ2 TRP A  63     -14.800   5.482 -13.976  1.00  2.06           H  
ATOM    961  HZ3 TRP A  63     -12.254   2.379 -12.495  1.00  2.06           H  
ATOM    962  HH2 TRP A  63     -13.969   3.150 -14.051  1.00  2.06           H  
ATOM    963  N   SER A  64      -9.397   6.280 -12.253  1.00  2.34           N  
ATOM    964  CA  SER A  64      -8.998   5.219 -13.182  1.00  2.34           C  
ATOM    965  C   SER A  64      -7.502   4.862 -13.172  1.00  2.34           C  
ATOM    966  O   SER A  64      -7.138   3.724 -13.488  1.00  2.34           O  
ATOM    967  CB  SER A  64      -9.445   5.555 -14.595  1.00  2.34           C  
ATOM    968  OG  SER A  64      -8.754   6.651 -15.118  1.00  2.34           O  
ATOM    969  H   SER A  64      -9.812   7.128 -12.603  1.00  2.34           H  
ATOM    970  HA  SER A  64      -9.536   4.317 -12.891  1.00  2.34           H  
ATOM    971 1HB  SER A  64      -9.294   4.689 -15.237  1.00  2.34           H  
ATOM    972 2HB  SER A  64     -10.515   5.770 -14.586  1.00  2.34           H  
ATOM    973  HG  SER A  64      -7.821   6.413 -15.100  1.00  2.34           H  
ATOM    974  N   ASN A  65      -6.619   5.750 -12.711  1.00  2.50           N  
ATOM    975  CA  ASN A  65      -5.242   6.103 -12.396  1.00  2.50           C  
ATOM    976  C   ASN A  65      -4.796   5.190 -11.269  1.00  2.50           C  
ATOM    977  O   ASN A  65      -3.608   4.935 -11.084  1.00  2.50           O  
ATOM    978  CB  ASN A  65      -5.056   7.549 -12.010  1.00  2.50           C  
ATOM    979  CG  ASN A  65      -5.204   8.482 -13.179  1.00  2.50           C  
ATOM    980  OD1 ASN A  65      -5.192   8.054 -14.339  1.00  2.50           O  
ATOM    981  ND2 ASN A  65      -5.312   9.748 -12.902  1.00  2.50           N  
ATOM    982  H   ASN A  65      -6.077   4.926 -12.896  1.00  2.50           H  
ATOM    983  HA  ASN A  65      -4.614   5.885 -13.260  1.00  2.50           H  
ATOM    984 1HB  ASN A  65      -5.734   7.798 -11.227  1.00  2.50           H  
ATOM    985 2HB  ASN A  65      -4.056   7.673 -11.599  1.00  2.50           H  
ATOM    986 1HD2 ASN A  65      -5.392  10.413 -13.644  1.00  2.50           H  
ATOM    987 2HD2 ASN A  65      -5.305  10.047 -11.943  1.00  2.50           H  
ATOM    988  N   LEU A  66      -5.774   4.679 -10.518  1.00  2.48           N  
ATOM    989  CA  LEU A  66      -5.509   3.778  -9.415  1.00  2.48           C  
ATOM    990  C   LEU A  66      -5.563   2.322  -9.878  1.00  2.48           C  
ATOM    991  O   LEU A  66      -5.183   1.415  -9.135  1.00  2.48           O  
ATOM    992  CB  LEU A  66      -6.552   4.006  -8.323  1.00  2.48           C  
ATOM    993  CG  LEU A  66      -6.591   5.428  -7.779  1.00  2.48           C  
ATOM    994  CD1 LEU A  66      -7.719   5.551  -6.773  1.00  2.48           C  
ATOM    995  CD2 LEU A  66      -5.246   5.773  -7.190  1.00  2.48           C  
ATOM    996  H   LEU A  66      -6.750   4.932 -10.689  1.00  2.48           H  
ATOM    997  HA  LEU A  66      -4.515   3.985  -9.023  1.00  2.48           H  
ATOM    998 1HB  LEU A  66      -7.536   3.763  -8.724  1.00  2.48           H  
ATOM    999 2HB  LEU A  66      -6.343   3.333  -7.495  1.00  2.48           H  
ATOM   1000  HG  LEU A  66      -6.806   6.121  -8.597  1.00  2.48           H  
ATOM   1001 1HD1 LEU A  66      -7.759   6.557  -6.415  1.00  2.48           H  
ATOM   1002 2HD1 LEU A  66      -8.661   5.305  -7.266  1.00  2.48           H  
ATOM   1003 3HD1 LEU A  66      -7.560   4.878  -5.946  1.00  2.48           H  
ATOM   1004 1HD2 LEU A  66      -5.268   6.795  -6.822  1.00  2.48           H  
ATOM   1005 2HD2 LEU A  66      -5.014   5.098  -6.383  1.00  2.48           H  
ATOM   1006 3HD2 LEU A  66      -4.482   5.685  -7.965  1.00  2.48           H  
ATOM   1007  N   LEU A  67      -6.064   2.095 -11.098  1.00  2.28           N  
ATOM   1008  CA  LEU A  67      -6.195   0.756 -11.641  1.00  2.28           C  
ATOM   1009  C   LEU A  67      -5.162   0.543 -12.747  1.00  2.28           C  
ATOM   1010  O   LEU A  67      -4.511  -0.501 -12.821  1.00  2.28           O  
ATOM   1011  CB  LEU A  67      -7.609   0.589 -12.194  1.00  2.28           C  
ATOM   1012  CG  LEU A  67      -8.718   0.783 -11.163  1.00  2.28           C  
ATOM   1013  CD1 LEU A  67     -10.050   0.671 -11.851  1.00  2.28           C  
ATOM   1014  CD2 LEU A  67      -8.569  -0.241 -10.054  1.00  2.28           C  
ATOM   1015  H   LEU A  67      -6.368   2.858 -11.685  1.00  2.28           H  
ATOM   1016  HA  LEU A  67      -6.022   0.028 -10.850  1.00  2.28           H  
ATOM   1017 1HB  LEU A  67      -7.764   1.311 -12.990  1.00  2.28           H  
ATOM   1018 2HB  LEU A  67      -7.704  -0.411 -12.612  1.00  2.28           H  
ATOM   1019  HG  LEU A  67      -8.647   1.790 -10.738  1.00  2.28           H  
ATOM   1020 1HD1 LEU A  67     -10.847   0.829 -11.126  1.00  2.28           H  
ATOM   1021 2HD1 LEU A  67     -10.109   1.428 -12.632  1.00  2.28           H  
ATOM   1022 3HD1 LEU A  67     -10.150  -0.318 -12.294  1.00  2.28           H  
ATOM   1023 1HD2 LEU A  67      -9.357  -0.096  -9.315  1.00  2.28           H  
ATOM   1024 2HD2 LEU A  67      -8.643  -1.245 -10.472  1.00  2.28           H  
ATOM   1025 3HD2 LEU A  67      -7.595  -0.119  -9.573  1.00  2.28           H  
ATOM   1026  N   THR A  68      -5.006   1.560 -13.600  1.00  1.97           N  
ATOM   1027  CA  THR A  68      -4.056   1.512 -14.707  1.00  1.97           C  
ATOM   1028  C   THR A  68      -2.621   1.616 -14.213  1.00  1.97           C  
ATOM   1029  O   THR A  68      -2.275   2.524 -13.453  1.00  1.97           O  
ATOM   1030  CB  THR A  68      -4.313   2.653 -15.721  1.00  1.97           C  
ATOM   1031  OG1 THR A  68      -5.633   2.520 -16.270  1.00  1.97           O  
ATOM   1032  CG2 THR A  68      -3.265   2.634 -16.866  1.00  1.97           C  
ATOM   1033  H   THR A  68      -5.596   2.379 -13.493  1.00  1.97           H  
ATOM   1034  HA  THR A  68      -4.170   0.557 -15.220  1.00  1.97           H  
ATOM   1035  HB  THR A  68      -4.248   3.611 -15.200  1.00  1.97           H  
ATOM   1036  HG1 THR A  68      -6.287   2.645 -15.569  1.00  1.97           H  
ATOM   1037 1HG2 THR A  68      -3.469   3.451 -17.557  1.00  1.97           H  
ATOM   1038 2HG2 THR A  68      -2.268   2.758 -16.459  1.00  1.97           H  
ATOM   1039 3HG2 THR A  68      -3.320   1.686 -17.399  1.00  1.97           H  
ATOM   1040  N   ASP A  69      -1.749   0.733 -14.685  1.00  1.64           N  
ATOM   1041  CA  ASP A  69      -0.359   0.828 -14.269  1.00  1.64           C  
ATOM   1042  C   ASP A  69       0.295   1.930 -15.088  1.00  1.64           C  
ATOM   1043  O   ASP A  69       0.996   1.693 -16.074  1.00  1.64           O  
ATOM   1044  CB  ASP A  69       0.338  -0.525 -14.460  1.00  1.64           C  
ATOM   1045  CG  ASP A  69       1.782  -0.587 -13.943  1.00  1.64           C  
ATOM   1046  OD1 ASP A  69       2.362   0.442 -13.682  1.00  1.64           O  
ATOM   1047  OD2 ASP A  69       2.296  -1.677 -13.839  1.00  1.64           O  
ATOM   1048  H   ASP A  69      -2.057  -0.001 -15.305  1.00  1.64           H  
ATOM   1049  HA  ASP A  69      -0.318   1.100 -13.214  1.00  1.64           H  
ATOM   1050 1HB  ASP A  69      -0.240  -1.299 -13.953  1.00  1.64           H  
ATOM   1051 2HB  ASP A  69       0.351  -0.772 -15.515  1.00  1.64           H  
ATOM   1052  N   LEU A  70       0.104   3.151 -14.617  1.00  1.35           N  
ATOM   1053  CA  LEU A  70       0.530   4.327 -15.346  1.00  1.35           C  
ATOM   1054  C   LEU A  70       2.025   4.358 -15.582  1.00  1.35           C  
ATOM   1055  O   LEU A  70       2.473   4.747 -16.650  1.00  1.35           O  
ATOM   1056  CB  LEU A  70       0.110   5.585 -14.586  1.00  1.35           C  
ATOM   1057  CG  LEU A  70      -1.392   5.851 -14.533  1.00  1.35           C  
ATOM   1058  CD1 LEU A  70      -1.645   7.025 -13.633  1.00  1.35           C  
ATOM   1059  CD2 LEU A  70      -1.905   6.119 -15.928  1.00  1.35           C  
ATOM   1060  H   LEU A  70      -0.475   3.236 -13.782  1.00  1.35           H  
ATOM   1061  HA  LEU A  70       0.031   4.325 -16.315  1.00  1.35           H  
ATOM   1062 1HB  LEU A  70       0.471   5.507 -13.561  1.00  1.35           H  
ATOM   1063 2HB  LEU A  70       0.586   6.445 -15.054  1.00  1.35           H  
ATOM   1064  HG  LEU A  70      -1.909   4.984 -14.116  1.00  1.35           H  
ATOM   1065 1HD1 LEU A  70      -2.691   7.214 -13.596  1.00  1.35           H  
ATOM   1066 2HD1 LEU A  70      -1.277   6.803 -12.631  1.00  1.35           H  
ATOM   1067 3HD1 LEU A  70      -1.136   7.902 -14.027  1.00  1.35           H  
ATOM   1068 1HD2 LEU A  70      -2.980   6.314 -15.893  1.00  1.35           H  
ATOM   1069 2HD2 LEU A  70      -1.392   6.988 -16.336  1.00  1.35           H  
ATOM   1070 3HD2 LEU A  70      -1.713   5.255 -16.561  1.00  1.35           H  
ATOM   1071  N   GLU A  71       2.824   3.874 -14.646  1.00  1.12           N  
ATOM   1072  CA  GLU A  71       4.270   3.917 -14.856  1.00  1.12           C  
ATOM   1073  C   GLU A  71       4.716   3.041 -16.042  1.00  1.12           C  
ATOM   1074  O   GLU A  71       5.794   3.255 -16.604  1.00  1.12           O  
ATOM   1075  CB  GLU A  71       5.021   3.557 -13.581  1.00  1.12           C  
ATOM   1076  CG  GLU A  71       4.896   4.616 -12.457  1.00  1.12           C  
ATOM   1077  CD  GLU A  71       5.533   5.978 -12.796  1.00  1.12           C  
ATOM   1078  OE1 GLU A  71       6.663   6.005 -13.222  1.00  1.12           O  
ATOM   1079  OE2 GLU A  71       4.871   6.985 -12.633  1.00  1.12           O  
ATOM   1080  H   GLU A  71       2.437   3.492 -13.792  1.00  1.12           H  
ATOM   1081  HA  GLU A  71       4.537   4.942 -15.101  1.00  1.12           H  
ATOM   1082 1HB  GLU A  71       4.643   2.607 -13.197  1.00  1.12           H  
ATOM   1083 2HB  GLU A  71       6.078   3.426 -13.806  1.00  1.12           H  
ATOM   1084 1HG  GLU A  71       3.836   4.770 -12.245  1.00  1.12           H  
ATOM   1085 2HG  GLU A  71       5.361   4.222 -11.555  1.00  1.12           H  
ATOM   1086  N   ARG A  72       3.914   2.024 -16.379  1.00  0.95           N  
ATOM   1087  CA  ARG A  72       4.186   1.107 -17.478  1.00  0.95           C  
ATOM   1088  C   ARG A  72       3.590   1.602 -18.796  1.00  0.95           C  
ATOM   1089  O   ARG A  72       4.138   1.349 -19.871  1.00  0.95           O  
ATOM   1090  CB  ARG A  72       3.611  -0.263 -17.183  1.00  0.95           C  
ATOM   1091  CG  ARG A  72       3.868  -1.331 -18.230  1.00  0.95           C  
ATOM   1092  CD  ARG A  72       3.363  -2.653 -17.767  1.00  0.95           C  
ATOM   1093  NE  ARG A  72       3.590  -3.711 -18.748  1.00  0.95           N  
ATOM   1094  CZ  ARG A  72       3.240  -4.998 -18.594  1.00  0.95           C  
ATOM   1095  NH1 ARG A  72       2.636  -5.417 -17.502  1.00  0.95           N  
ATOM   1096  NH2 ARG A  72       3.524  -5.831 -19.566  1.00  0.95           N  
ATOM   1097  H   ARG A  72       3.033   1.898 -15.879  1.00  0.95           H  
ATOM   1098  HA  ARG A  72       5.265   1.019 -17.593  1.00  0.95           H  
ATOM   1099 1HB  ARG A  72       3.996  -0.622 -16.228  1.00  0.95           H  
ATOM   1100 2HB  ARG A  72       2.529  -0.175 -17.074  1.00  0.95           H  
ATOM   1101 1HG  ARG A  72       3.342  -1.067 -19.151  1.00  0.95           H  
ATOM   1102 2HG  ARG A  72       4.936  -1.412 -18.427  1.00  0.95           H  
ATOM   1103 1HD  ARG A  72       3.866  -2.929 -16.841  1.00  0.95           H  
ATOM   1104 2HD  ARG A  72       2.291  -2.579 -17.585  1.00  0.95           H  
ATOM   1105  HE  ARG A  72       4.057  -3.483 -19.642  1.00  0.95           H  
ATOM   1106 1HH1 ARG A  72       2.424  -4.764 -16.760  1.00  0.95           H  
ATOM   1107 2HH1 ARG A  72       2.384  -6.389 -17.408  1.00  0.95           H  
ATOM   1108 1HH2 ARG A  72       4.006  -5.448 -20.398  1.00  0.95           H  
ATOM   1109 2HH2 ARG A  72       3.287  -6.803 -19.503  1.00  0.95           H  
ATOM   1110  N   TYR A  73       2.436   2.265 -18.718  1.00  0.83           N  
ATOM   1111  CA  TYR A  73       1.728   2.668 -19.931  1.00  0.83           C  
ATOM   1112  C   TYR A  73       1.774   4.163 -20.321  1.00  0.83           C  
ATOM   1113  O   TYR A  73       1.608   4.488 -21.496  1.00  0.83           O  
ATOM   1114  CB  TYR A  73       0.276   2.220 -19.801  1.00  0.83           C  
ATOM   1115  CG  TYR A  73       0.122   0.736 -19.687  1.00  0.83           C  
ATOM   1116  CD1 TYR A  73      -0.320   0.181 -18.502  1.00  0.83           C  
ATOM   1117  CD2 TYR A  73       0.443  -0.077 -20.757  1.00  0.83           C  
ATOM   1118  CE1 TYR A  73      -0.452  -1.182 -18.384  1.00  0.83           C  
ATOM   1119  CE2 TYR A  73       0.307  -1.444 -20.643  1.00  0.83           C  
ATOM   1120  CZ  TYR A  73      -0.139  -1.997 -19.459  1.00  0.83           C  
ATOM   1121  OH  TYR A  73      -0.283  -3.361 -19.339  1.00  0.83           O  
ATOM   1122  H   TYR A  73       2.025   2.431 -17.799  1.00  0.83           H  
ATOM   1123  HA  TYR A  73       2.170   2.121 -20.763  1.00  0.83           H  
ATOM   1124 1HB  TYR A  73      -0.147   2.667 -18.898  1.00  0.83           H  
ATOM   1125 2HB  TYR A  73      -0.303   2.564 -20.640  1.00  0.83           H  
ATOM   1126  HD1 TYR A  73      -0.569   0.823 -17.667  1.00  0.83           H  
ATOM   1127  HD2 TYR A  73       0.798   0.361 -21.683  1.00  0.83           H  
ATOM   1128  HE1 TYR A  73      -0.806  -1.618 -17.452  1.00  0.83           H  
ATOM   1129  HE2 TYR A  73       0.549  -2.083 -21.483  1.00  0.83           H  
ATOM   1130  HH  TYR A  73      -0.118  -3.775 -20.191  1.00  0.83           H  
ATOM   1131  N   LYS A  74       1.969   5.081 -19.376  1.00  0.75           N  
ATOM   1132  CA  LYS A  74       1.921   6.499 -19.734  1.00  0.75           C  
ATOM   1133  C   LYS A  74       3.059   6.875 -20.655  1.00  0.75           C  
ATOM   1134  O   LYS A  74       4.173   6.360 -20.535  1.00  0.75           O  
ATOM   1135  CB  LYS A  74       2.026   7.416 -18.520  1.00  0.75           C  
ATOM   1136  CG  LYS A  74       3.392   7.453 -17.836  1.00  0.75           C  
ATOM   1137  CD  LYS A  74       3.360   8.326 -16.588  1.00  0.75           C  
ATOM   1138  CE  LYS A  74       4.690   8.286 -15.857  1.00  0.75           C  
ATOM   1139  NZ  LYS A  74       4.683   9.151 -14.643  1.00  0.75           N  
ATOM   1140  H   LYS A  74       2.127   4.821 -18.410  1.00  0.75           H  
ATOM   1141  HA  LYS A  74       0.983   6.699 -20.252  1.00  0.75           H  
ATOM   1142 1HB  LYS A  74       1.817   8.419 -18.844  1.00  0.75           H  
ATOM   1143 2HB  LYS A  74       1.274   7.134 -17.779  1.00  0.75           H  
ATOM   1144 1HG  LYS A  74       3.757   6.468 -17.602  1.00  0.75           H  
ATOM   1145 2HG  LYS A  74       4.093   7.910 -18.534  1.00  0.75           H  
ATOM   1146 1HD  LYS A  74       3.141   9.361 -16.864  1.00  0.75           H  
ATOM   1147 2HD  LYS A  74       2.578   7.969 -15.917  1.00  0.75           H  
ATOM   1148 1HE  LYS A  74       4.884   7.261 -15.553  1.00  0.75           H  
ATOM   1149 2HE  LYS A  74       5.486   8.614 -16.518  1.00  0.75           H  
ATOM   1150 1HZ  LYS A  74       5.577   9.074 -14.171  1.00  0.75           H  
ATOM   1151 2HZ  LYS A  74       4.520  10.136 -14.937  1.00  0.75           H  
ATOM   1152 3HZ  LYS A  74       3.947   8.847 -14.015  1.00  0.75           H  
ATOM   1153  N   ALA A  75       2.807   7.814 -21.549  1.00  0.69           N  
ATOM   1154  CA  ALA A  75       3.879   8.295 -22.390  1.00  0.69           C  
ATOM   1155  C   ALA A  75       4.656   9.349 -21.640  1.00  0.69           C  
ATOM   1156  O   ALA A  75       4.115  10.010 -20.751  1.00  0.69           O  
ATOM   1157  CB  ALA A  75       3.352   8.816 -23.686  1.00  0.69           C  
ATOM   1158  H   ALA A  75       1.872   8.200 -21.643  1.00  0.69           H  
ATOM   1159  HA  ALA A  75       4.546   7.462 -22.595  1.00  0.69           H  
ATOM   1160 1HB  ALA A  75       4.174   9.134 -24.302  1.00  0.69           H  
ATOM   1161 2HB  ALA A  75       2.838   8.018 -24.150  1.00  0.69           H  
ATOM   1162 3HB  ALA A  75       2.689   9.637 -23.516  1.00  0.69           H  
ATOM   1163  N   ARG A  76       5.922   9.511 -21.984  1.00  0.65           N  
ATOM   1164  CA  ARG A  76       6.726  10.506 -21.290  1.00  0.65           C  
ATOM   1165  C   ARG A  76       7.486  11.404 -22.244  1.00  0.65           C  
ATOM   1166  O   ARG A  76       8.139  10.939 -23.182  1.00  0.65           O  
ATOM   1167  CB  ARG A  76       7.716   9.780 -20.376  1.00  0.65           C  
ATOM   1168  CG  ARG A  76       7.047   8.905 -19.293  1.00  0.65           C  
ATOM   1169  CD  ARG A  76       7.957   7.927 -18.591  1.00  0.65           C  
ATOM   1170  NE  ARG A  76       8.952   8.518 -17.700  1.00  0.65           N  
ATOM   1171  CZ  ARG A  76       9.637   7.782 -16.790  1.00  0.65           C  
ATOM   1172  NH1 ARG A  76       9.377   6.494 -16.678  1.00  0.65           N  
ATOM   1173  NH2 ARG A  76      10.555   8.321 -16.006  1.00  0.65           N  
ATOM   1174  H   ARG A  76       6.306   8.926 -22.727  1.00  0.65           H  
ATOM   1175  HA  ARG A  76       6.069  11.131 -20.683  1.00  0.65           H  
ATOM   1176 1HB  ARG A  76       8.363   9.136 -20.974  1.00  0.65           H  
ATOM   1177 2HB  ARG A  76       8.354  10.513 -19.874  1.00  0.65           H  
ATOM   1178 1HG  ARG A  76       6.594   9.559 -18.546  1.00  0.65           H  
ATOM   1179 2HG  ARG A  76       6.271   8.297 -19.744  1.00  0.65           H  
ATOM   1180 1HD  ARG A  76       7.343   7.245 -18.001  1.00  0.65           H  
ATOM   1181 2HD  ARG A  76       8.492   7.350 -19.348  1.00  0.65           H  
ATOM   1182  HE  ARG A  76       9.164   9.505 -17.779  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  76       8.679   6.062 -17.269  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  76       9.873   5.936 -15.999  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  76      10.806   9.319 -16.066  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  76      11.042   7.751 -15.339  1.00  0.65           H  
ATOM   1187  N   CYS A  77       7.449  12.701 -21.980  1.00  0.64           N  
ATOM   1188  CA  CYS A  77       8.208  13.625 -22.798  1.00  0.64           C  
ATOM   1189  C   CYS A  77       9.632  13.714 -22.287  1.00  0.64           C  
ATOM   1190  O   CYS A  77       9.880  14.002 -21.111  1.00  0.64           O  
ATOM   1191  CB  CYS A  77       7.566  14.998 -22.871  1.00  0.64           C  
ATOM   1192  SG  CYS A  77       8.539  16.163 -23.888  1.00  0.64           S  
ATOM   1193  H   CYS A  77       6.886  13.056 -21.210  1.00  0.64           H  
ATOM   1194  HA  CYS A  77       8.248  13.245 -23.811  1.00  0.64           H  
ATOM   1195 1HB  CYS A  77       6.575  14.913 -23.317  1.00  0.64           H  
ATOM   1196 2HB  CYS A  77       7.425  15.393 -21.886  1.00  0.64           H  
ATOM   1197  HG  CYS A  77       8.832  15.289 -24.854  1.00  0.64           H  
ATOM   1198  N   TYR A  78      10.559  13.389 -23.170  1.00  0.65           N  
ATOM   1199  CA  TYR A  78      11.975  13.343 -22.865  1.00  0.65           C  
ATOM   1200  C   TYR A  78      12.702  14.606 -23.302  1.00  0.65           C  
ATOM   1201  O   TYR A  78      13.420  15.211 -22.516  1.00  0.65           O  
ATOM   1202  CB  TYR A  78      12.553  12.046 -23.447  1.00  0.65           C  
ATOM   1203  CG  TYR A  78      14.060  11.922 -23.442  1.00  0.65           C  
ATOM   1204  CD1 TYR A  78      14.761  11.889 -22.262  1.00  0.65           C  
ATOM   1205  CD2 TYR A  78      14.729  11.741 -24.646  1.00  0.65           C  
ATOM   1206  CE1 TYR A  78      16.135  11.725 -22.271  1.00  0.65           C  
ATOM   1207  CE2 TYR A  78      16.103  11.566 -24.662  1.00  0.65           C  
ATOM   1208  CZ  TYR A  78      16.812  11.566 -23.477  1.00  0.65           C  
ATOM   1209  OH  TYR A  78      18.197  11.402 -23.486  1.00  0.65           O  
ATOM   1210  H   TYR A  78      10.268  13.173 -24.121  1.00  0.65           H  
ATOM   1211  HA  TYR A  78      12.084  13.277 -21.781  1.00  0.65           H  
ATOM   1212 1HB  TYR A  78      12.151  11.196 -22.887  1.00  0.65           H  
ATOM   1213 2HB  TYR A  78      12.211  11.939 -24.478  1.00  0.65           H  
ATOM   1214  HD1 TYR A  78      14.230  12.005 -21.316  1.00  0.65           H  
ATOM   1215  HD2 TYR A  78      14.168  11.737 -25.582  1.00  0.65           H  
ATOM   1216  HE1 TYR A  78      16.682  11.715 -21.327  1.00  0.65           H  
ATOM   1217  HE2 TYR A  78      16.623  11.429 -25.611  1.00  0.65           H  
ATOM   1218  HH  TYR A  78      18.512  11.305 -22.578  1.00  0.65           H  
ATOM   1219  N   ARG A  79      12.540  15.019 -24.546  1.00  0.69           N  
ATOM   1220  CA  ARG A  79      13.239  16.243 -24.948  1.00  0.69           C  
ATOM   1221  C   ARG A  79      12.375  17.182 -25.729  1.00  0.69           C  
ATOM   1222  O   ARG A  79      11.456  16.759 -26.425  1.00  0.69           O  
ATOM   1223  CB  ARG A  79      14.467  15.985 -25.796  1.00  0.69           C  
ATOM   1224  CG  ARG A  79      15.563  15.239 -25.161  1.00  0.69           C  
ATOM   1225  CD  ARG A  79      16.738  15.191 -26.042  1.00  0.69           C  
ATOM   1226  NE  ARG A  79      17.741  14.303 -25.548  1.00  0.69           N  
ATOM   1227  CZ  ARG A  79      18.968  14.174 -26.059  1.00  0.69           C  
ATOM   1228  NH1 ARG A  79      19.363  14.942 -27.072  1.00  0.69           N  
ATOM   1229  NH2 ARG A  79      19.778  13.264 -25.539  1.00  0.69           N  
ATOM   1230  H   ARG A  79      11.920  14.503 -25.169  1.00  0.69           H  
ATOM   1231  HA  ARG A  79      13.561  16.770 -24.050  1.00  0.69           H  
ATOM   1232 1HB  ARG A  79      14.179  15.439 -26.691  1.00  0.69           H  
ATOM   1233 2HB  ARG A  79      14.883  16.939 -26.125  1.00  0.69           H  
ATOM   1234 1HG  ARG A  79      15.845  15.722 -24.225  1.00  0.69           H  
ATOM   1235 2HG  ARG A  79      15.242  14.268 -24.966  1.00  0.69           H  
ATOM   1236 1HD  ARG A  79      16.447  14.867 -27.041  1.00  0.69           H  
ATOM   1237 2HD  ARG A  79      17.169  16.183 -26.095  1.00  0.69           H  
ATOM   1238  HE  ARG A  79      17.490  13.698 -24.775  1.00  0.69           H  
ATOM   1239 1HH1 ARG A  79      18.732  15.672 -27.467  1.00  0.69           H  
ATOM   1240 2HH1 ARG A  79      20.289  14.837 -27.452  1.00  0.69           H  
ATOM   1241 1HH2 ARG A  79      19.438  12.669 -24.771  1.00  0.69           H  
ATOM   1242 2HH2 ARG A  79      20.710  13.142 -25.906  1.00  0.69           H  
ATOM   1243  N   ILE A  80      12.678  18.468 -25.634  1.00  0.73           N  
ATOM   1244  CA  ILE A  80      12.013  19.418 -26.498  1.00  0.73           C  
ATOM   1245  C   ILE A  80      13.084  20.244 -27.206  1.00  0.73           C  
ATOM   1246  O   ILE A  80      13.850  20.957 -26.553  1.00  0.73           O  
ATOM   1247  CB  ILE A  80      11.063  20.318 -25.717  1.00  0.73           C  
ATOM   1248  CG1 ILE A  80      10.053  19.471 -24.956  1.00  0.73           C  
ATOM   1249  CG2 ILE A  80      10.339  21.183 -26.739  1.00  0.73           C  
ATOM   1250  CD1 ILE A  80       9.232  20.237 -24.034  1.00  0.73           C  
ATOM   1251  H   ILE A  80      13.406  18.780 -25.007  1.00  0.73           H  
ATOM   1252  HA  ILE A  80      11.447  18.884 -27.241  1.00  0.73           H  
ATOM   1253  HB  ILE A  80      11.609  20.936 -25.007  1.00  0.73           H  
ATOM   1254 1HG1 ILE A  80       9.407  18.952 -25.658  1.00  0.73           H  
ATOM   1255 2HG1 ILE A  80      10.583  18.738 -24.364  1.00  0.73           H  
ATOM   1256 1HG2 ILE A  80       9.663  21.810 -26.239  1.00  0.73           H  
ATOM   1257 2HG2 ILE A  80      11.058  21.787 -27.290  1.00  0.73           H  
ATOM   1258 3HG2 ILE A  80       9.795  20.544 -27.440  1.00  0.73           H  
ATOM   1259 1HD1 ILE A  80       8.573  19.562 -23.512  1.00  0.73           H  
ATOM   1260 2HD1 ILE A  80       9.876  20.735 -23.318  1.00  0.73           H  
ATOM   1261 3HD1 ILE A  80       8.656  20.966 -24.571  1.00  0.73           H  
ATOM   1262  N   GLU A  81      13.165  20.123 -28.526  1.00  0.77           N  
ATOM   1263  CA  GLU A  81      14.224  20.794 -29.281  1.00  0.77           C  
ATOM   1264  C   GLU A  81      13.666  21.490 -30.509  1.00  0.77           C  
ATOM   1265  O   GLU A  81      13.042  20.850 -31.340  1.00  0.77           O  
ATOM   1266  CB  GLU A  81      15.276  19.754 -29.701  1.00  0.77           C  
ATOM   1267  CG  GLU A  81      16.013  19.074 -28.514  1.00  0.77           C  
ATOM   1268  CD  GLU A  81      17.029  18.004 -28.910  1.00  0.77           C  
ATOM   1269  OE1 GLU A  81      17.140  17.699 -30.071  1.00  0.77           O  
ATOM   1270  OE2 GLU A  81      17.714  17.523 -28.025  1.00  0.77           O  
ATOM   1271  H   GLU A  81      12.478  19.537 -29.001  1.00  0.77           H  
ATOM   1272  HA  GLU A  81      14.692  21.543 -28.644  1.00  0.77           H  
ATOM   1273 1HB  GLU A  81      14.802  18.978 -30.292  1.00  0.77           H  
ATOM   1274 2HB  GLU A  81      16.025  20.232 -30.330  1.00  0.77           H  
ATOM   1275 1HG  GLU A  81      16.518  19.842 -27.927  1.00  0.77           H  
ATOM   1276 2HG  GLU A  81      15.272  18.606 -27.876  1.00  0.77           H  
ATOM   1277  N   GLY A  82      13.828  22.808 -30.623  1.00  0.79           N  
ATOM   1278  CA  GLY A  82      13.299  23.490 -31.812  1.00  0.79           C  
ATOM   1279  C   GLY A  82      11.773  23.457 -31.822  1.00  0.79           C  
ATOM   1280  O   GLY A  82      11.151  23.434 -32.887  1.00  0.79           O  
ATOM   1281  H   GLY A  82      14.332  23.324 -29.915  1.00  0.79           H  
ATOM   1282 1HA  GLY A  82      13.643  24.525 -31.824  1.00  0.79           H  
ATOM   1283 2HA  GLY A  82      13.685  23.010 -32.711  1.00  0.79           H  
ATOM   1284  N   ASP A  83      11.197  23.404 -30.619  1.00  0.79           N  
ATOM   1285  CA  ASP A  83       9.764  23.264 -30.353  1.00  0.79           C  
ATOM   1286  C   ASP A  83       9.232  21.900 -30.819  1.00  0.79           C  
ATOM   1287  O   ASP A  83       8.019  21.715 -30.955  1.00  0.79           O  
ATOM   1288  CB  ASP A  83       8.945  24.393 -31.008  1.00  0.79           C  
ATOM   1289  CG  ASP A  83       9.335  25.789 -30.487  1.00  0.79           C  
ATOM   1290  OD1 ASP A  83       9.999  25.864 -29.472  1.00  0.79           O  
ATOM   1291  OD2 ASP A  83       8.973  26.763 -31.112  1.00  0.79           O  
ATOM   1292  H   ASP A  83      11.814  23.446 -29.823  1.00  0.79           H  
ATOM   1293  HA  ASP A  83       9.609  23.326 -29.276  1.00  0.79           H  
ATOM   1294 1HB  ASP A  83       9.048  24.366 -32.087  1.00  0.79           H  
ATOM   1295 2HB  ASP A  83       7.885  24.234 -30.783  1.00  0.79           H  
ATOM   1296  N   VAL A  84      10.131  20.925 -30.999  1.00  0.77           N  
ATOM   1297  CA  VAL A  84       9.722  19.575 -31.325  1.00  0.77           C  
ATOM   1298  C   VAL A  84       9.852  18.698 -30.092  1.00  0.77           C  
ATOM   1299  O   VAL A  84      10.927  18.598 -29.502  1.00  0.77           O  
ATOM   1300  CB  VAL A  84      10.577  18.993 -32.464  1.00  0.77           C  
ATOM   1301  CG1 VAL A  84      10.142  17.557 -32.751  1.00  0.77           C  
ATOM   1302  CG2 VAL A  84      10.412  19.848 -33.714  1.00  0.77           C  
ATOM   1303  H   VAL A  84      11.127  21.114 -30.943  1.00  0.77           H  
ATOM   1304  HA  VAL A  84       8.694  19.600 -31.640  1.00  0.77           H  
ATOM   1305  HB  VAL A  84      11.618  18.973 -32.159  1.00  0.77           H  
ATOM   1306 1HG1 VAL A  84      10.757  17.148 -33.546  1.00  0.77           H  
ATOM   1307 2HG1 VAL A  84      10.259  16.950 -31.853  1.00  0.77           H  
ATOM   1308 3HG1 VAL A  84       9.102  17.547 -33.055  1.00  0.77           H  
ATOM   1309 1HG2 VAL A  84      11.018  19.436 -34.519  1.00  0.77           H  
ATOM   1310 2HG2 VAL A  84       9.368  19.851 -34.014  1.00  0.77           H  
ATOM   1311 3HG2 VAL A  84      10.734  20.869 -33.501  1.00  0.77           H  
ATOM   1312  N   ALA A  85       8.748  18.104 -29.658  1.00  0.73           N  
ATOM   1313  CA  ALA A  85       8.785  17.291 -28.456  1.00  0.73           C  
ATOM   1314  C   ALA A  85       8.972  15.841 -28.820  1.00  0.73           C  
ATOM   1315  O   ALA A  85       8.283  15.317 -29.696  1.00  0.73           O  
ATOM   1316  CB  ALA A  85       7.530  17.470 -27.632  1.00  0.73           C  
ATOM   1317  H   ALA A  85       7.895  18.203 -30.200  1.00  0.73           H  
ATOM   1318  HA  ALA A  85       9.634  17.598 -27.857  1.00  0.73           H  
ATOM   1319 1HB  ALA A  85       7.603  16.859 -26.740  1.00  0.73           H  
ATOM   1320 2HB  ALA A  85       7.437  18.516 -27.359  1.00  0.73           H  
ATOM   1321 3HB  ALA A  85       6.671  17.156 -28.216  1.00  0.73           H  
ATOM   1322  N   TYR A  86       9.889  15.203 -28.114  1.00  0.70           N  
ATOM   1323  CA  TYR A  86      10.215  13.803 -28.280  1.00  0.70           C  
ATOM   1324  C   TYR A  86       9.625  13.041 -27.118  1.00  0.70           C  
ATOM   1325  O   TYR A  86      10.062  13.218 -25.966  1.00  0.70           O  
ATOM   1326  CB  TYR A  86      11.716  13.653 -28.373  1.00  0.70           C  
ATOM   1327  CG  TYR A  86      12.239  14.347 -29.605  1.00  0.70           C  
ATOM   1328  CD1 TYR A  86      12.549  15.704 -29.598  1.00  0.70           C  
ATOM   1329  CD2 TYR A  86      12.383  13.630 -30.735  1.00  0.70           C  
ATOM   1330  CE1 TYR A  86      13.006  16.308 -30.752  1.00  0.70           C  
ATOM   1331  CE2 TYR A  86      12.843  14.215 -31.895  1.00  0.70           C  
ATOM   1332  CZ  TYR A  86      13.153  15.549 -31.909  1.00  0.70           C  
ATOM   1333  OH  TYR A  86      13.609  16.129 -33.066  1.00  0.70           O  
ATOM   1334  H   TYR A  86      10.414  15.734 -27.430  1.00  0.70           H  
ATOM   1335  HA  TYR A  86       9.766  13.436 -29.198  1.00  0.70           H  
ATOM   1336 1HB  TYR A  86      12.191  14.092 -27.495  1.00  0.70           H  
ATOM   1337 2HB  TYR A  86      11.991  12.603 -28.421  1.00  0.70           H  
ATOM   1338  HD1 TYR A  86      12.427  16.295 -28.691  1.00  0.70           H  
ATOM   1339  HD2 TYR A  86      12.126  12.593 -30.702  1.00  0.70           H  
ATOM   1340  HE1 TYR A  86      13.243  17.370 -30.752  1.00  0.70           H  
ATOM   1341  HE2 TYR A  86      12.951  13.618 -32.797  1.00  0.70           H  
ATOM   1342  HH  TYR A  86      13.733  17.072 -32.926  1.00  0.70           H  
ATOM   1343  N   ILE A  87       8.600  12.251 -27.439  1.00  0.69           N  
ATOM   1344  CA  ILE A  87       7.785  11.550 -26.462  1.00  0.69           C  
ATOM   1345  C   ILE A  87       7.853  10.031 -26.600  1.00  0.69           C  
ATOM   1346  O   ILE A  87       7.651   9.480 -27.685  1.00  0.69           O  
ATOM   1347  CB  ILE A  87       6.335  12.029 -26.602  1.00  0.69           C  
ATOM   1348  CG1 ILE A  87       6.268  13.585 -26.363  1.00  0.69           C  
ATOM   1349  CG2 ILE A  87       5.496  11.324 -25.572  1.00  0.69           C  
ATOM   1350  CD1 ILE A  87       4.953  14.234 -26.699  1.00  0.69           C  
ATOM   1351  H   ILE A  87       8.364  12.164 -28.430  1.00  0.69           H  
ATOM   1352  HA  ILE A  87       8.145  11.803 -25.476  1.00  0.69           H  
ATOM   1353  HB  ILE A  87       5.968  11.816 -27.606  1.00  0.69           H  
ATOM   1354 1HG1 ILE A  87       6.470  13.770 -25.328  1.00  0.69           H  
ATOM   1355 2HG1 ILE A  87       7.028  14.072 -26.961  1.00  0.69           H  
ATOM   1356 1HG2 ILE A  87       4.473  11.650 -25.664  1.00  0.69           H  
ATOM   1357 2HG2 ILE A  87       5.552  10.259 -25.727  1.00  0.69           H  
ATOM   1358 3HG2 ILE A  87       5.865  11.555 -24.583  1.00  0.69           H  
ATOM   1359 1HD1 ILE A  87       5.005  15.306 -26.487  1.00  0.69           H  
ATOM   1360 2HD1 ILE A  87       4.731  14.084 -27.746  1.00  0.69           H  
ATOM   1361 3HD1 ILE A  87       4.170  13.790 -26.104  1.00  0.69           H  
ATOM   1362  N   ALA A  88       8.188   9.349 -25.508  1.00  0.70           N  
ATOM   1363  CA  ALA A  88       8.314   7.898 -25.540  1.00  0.70           C  
ATOM   1364  C   ALA A  88       7.018   7.213 -25.117  1.00  0.70           C  
ATOM   1365  O   ALA A  88       6.384   7.596 -24.133  1.00  0.70           O  
ATOM   1366  CB  ALA A  88       9.464   7.469 -24.666  1.00  0.70           C  
ATOM   1367  H   ALA A  88       8.330   9.854 -24.637  1.00  0.70           H  
ATOM   1368  HA  ALA A  88       8.527   7.597 -26.562  1.00  0.70           H  
ATOM   1369 1HB  ALA A  88       9.576   6.383 -24.717  1.00  0.70           H  
ATOM   1370 2HB  ALA A  88      10.382   7.945 -25.009  1.00  0.70           H  
ATOM   1371 3HB  ALA A  88       9.261   7.769 -23.641  1.00  0.70           H  
ATOM   1372  N   TYR A  89       6.658   6.176 -25.866  1.00  0.72           N  
ATOM   1373  CA  TYR A  89       5.456   5.362 -25.710  1.00  0.72           C  
ATOM   1374  C   TYR A  89       5.783   3.872 -25.644  1.00  0.72           C  
ATOM   1375  O   TYR A  89       5.907   3.256 -26.705  1.00  0.72           O  
ATOM   1376  CB  TYR A  89       4.553   5.561 -26.897  1.00  0.72           C  
ATOM   1377  CG  TYR A  89       4.100   6.932 -27.116  1.00  0.72           C  
ATOM   1378  CD1 TYR A  89       4.907   7.808 -27.783  1.00  0.72           C  
ATOM   1379  CD2 TYR A  89       2.867   7.319 -26.698  1.00  0.72           C  
ATOM   1380  CE1 TYR A  89       4.485   9.079 -27.996  1.00  0.72           C  
ATOM   1381  CE2 TYR A  89       2.443   8.584 -26.917  1.00  0.72           C  
ATOM   1382  CZ  TYR A  89       3.254   9.474 -27.565  1.00  0.72           C  
ATOM   1383  OH  TYR A  89       2.842  10.753 -27.789  1.00  0.72           O  
ATOM   1384  H   TYR A  89       7.253   5.957 -26.658  1.00  0.72           H  
ATOM   1385  HA  TYR A  89       4.929   5.672 -24.810  1.00  0.72           H  
ATOM   1386 1HB  TYR A  89       5.051   5.224 -27.795  1.00  0.72           H  
ATOM   1387 2HB  TYR A  89       3.698   4.955 -26.737  1.00  0.72           H  
ATOM   1388  HD1 TYR A  89       5.897   7.495 -28.131  1.00  0.72           H  
ATOM   1389  HD2 TYR A  89       2.222   6.626 -26.184  1.00  0.72           H  
ATOM   1390  HE1 TYR A  89       5.124   9.769 -28.497  1.00  0.72           H  
ATOM   1391  HE2 TYR A  89       1.464   8.872 -26.570  1.00  0.72           H  
ATOM   1392  HH  TYR A  89       1.983  10.882 -27.368  1.00  0.72           H  
ATOM   1393  N   PRO A  90       5.948   3.260 -24.471  1.00  0.76           N  
ATOM   1394  CA  PRO A  90       6.368   1.878 -24.322  1.00  0.76           C  
ATOM   1395  C   PRO A  90       5.495   0.989 -25.193  1.00  0.76           C  
ATOM   1396  O   PRO A  90       4.275   1.150 -25.209  1.00  0.76           O  
ATOM   1397  CB  PRO A  90       6.124   1.629 -22.826  1.00  0.76           C  
ATOM   1398  CG  PRO A  90       6.309   3.000 -22.193  1.00  0.76           C  
ATOM   1399  CD  PRO A  90       5.701   3.970 -23.196  1.00  0.76           C  
ATOM   1400  HA  PRO A  90       7.428   1.769 -24.563  1.00  0.76           H  
ATOM   1401 1HB  PRO A  90       5.118   1.213 -22.661  1.00  0.76           H  
ATOM   1402 2HB  PRO A  90       6.849   0.891 -22.453  1.00  0.76           H  
ATOM   1403 1HG  PRO A  90       5.812   3.033 -21.205  1.00  0.76           H  
ATOM   1404 2HG  PRO A  90       7.383   3.190 -22.020  1.00  0.76           H  
ATOM   1405 1HD  PRO A  90       4.616   4.098 -23.008  1.00  0.76           H  
ATOM   1406 2HD  PRO A  90       6.252   4.922 -23.148  1.00  0.76           H  
ATOM   1407  N   LEU A  91       6.105   0.002 -25.861  1.00  0.82           N  
ATOM   1408  CA  LEU A  91       5.399  -0.893 -26.781  1.00  0.82           C  
ATOM   1409  C   LEU A  91       4.126  -1.468 -26.193  1.00  0.82           C  
ATOM   1410  O   LEU A  91       3.115  -1.541 -26.888  1.00  0.82           O  
ATOM   1411  CB  LEU A  91       6.298  -2.056 -27.219  1.00  0.82           C  
ATOM   1412  CG  LEU A  91       5.734  -2.970 -28.293  1.00  0.82           C  
ATOM   1413  CD1 LEU A  91       6.902  -3.658 -29.007  1.00  0.82           C  
ATOM   1414  CD2 LEU A  91       4.781  -3.992 -27.691  1.00  0.82           C  
ATOM   1415  H   LEU A  91       7.120  -0.102 -25.809  1.00  0.82           H  
ATOM   1416  HA  LEU A  91       5.131  -0.322 -27.665  1.00  0.82           H  
ATOM   1417 1HB  LEU A  91       7.197  -1.645 -27.640  1.00  0.82           H  
ATOM   1418 2HB  LEU A  91       6.558  -2.660 -26.348  1.00  0.82           H  
ATOM   1419  HG  LEU A  91       5.201  -2.369 -29.012  1.00  0.82           H  
ATOM   1420 1HD1 LEU A  91       6.525  -4.305 -29.802  1.00  0.82           H  
ATOM   1421 2HD1 LEU A  91       7.563  -2.909 -29.428  1.00  0.82           H  
ATOM   1422 3HD1 LEU A  91       7.456  -4.260 -28.291  1.00  0.82           H  
ATOM   1423 1HD2 LEU A  91       4.389  -4.634 -28.479  1.00  0.82           H  
ATOM   1424 2HD2 LEU A  91       5.312  -4.603 -26.959  1.00  0.82           H  
ATOM   1425 3HD2 LEU A  91       3.953  -3.485 -27.203  1.00  0.82           H  
ATOM   1426  N   ASP A  92       4.148  -1.874 -24.914  1.00  0.90           N  
ATOM   1427  CA  ASP A  92       2.992  -2.517 -24.269  1.00  0.90           C  
ATOM   1428  C   ASP A  92       1.706  -1.677 -24.361  1.00  0.90           C  
ATOM   1429  O   ASP A  92       0.601  -2.201 -24.210  1.00  0.90           O  
ATOM   1430  CB  ASP A  92       3.280  -2.797 -22.788  1.00  0.90           C  
ATOM   1431  CG  ASP A  92       4.290  -3.920 -22.546  1.00  0.90           C  
ATOM   1432  OD1 ASP A  92       4.611  -4.630 -23.463  1.00  0.90           O  
ATOM   1433  OD2 ASP A  92       4.700  -4.083 -21.408  1.00  0.90           O  
ATOM   1434  H   ASP A  92       5.004  -1.752 -24.391  1.00  0.90           H  
ATOM   1435  HA  ASP A  92       2.809  -3.466 -24.774  1.00  0.90           H  
ATOM   1436 1HB  ASP A  92       3.640  -1.883 -22.307  1.00  0.90           H  
ATOM   1437 2HB  ASP A  92       2.359  -3.078 -22.298  1.00  0.90           H  
ATOM   1438  N   LEU A  93       1.850  -0.368 -24.552  1.00  1.00           N  
ATOM   1439  CA  LEU A  93       0.749   0.569 -24.705  1.00  1.00           C  
ATOM   1440  C   LEU A  93      -0.120   0.260 -25.930  1.00  1.00           C  
ATOM   1441  O   LEU A  93      -1.299   0.628 -25.961  1.00  1.00           O  
ATOM   1442  CB  LEU A  93       1.294   2.001 -24.795  1.00  1.00           C  
ATOM   1443  CG  LEU A  93       0.263   3.142 -24.871  1.00  1.00           C  
ATOM   1444  CD1 LEU A  93      -0.646   3.117 -23.657  1.00  1.00           C  
ATOM   1445  CD2 LEU A  93       1.016   4.459 -24.937  1.00  1.00           C  
ATOM   1446  H   LEU A  93       2.789   0.012 -24.672  1.00  1.00           H  
ATOM   1447  HA  LEU A  93       0.116   0.497 -23.825  1.00  1.00           H  
ATOM   1448 1HB  LEU A  93       1.934   2.184 -23.928  1.00  1.00           H  
ATOM   1449 2HB  LEU A  93       1.916   2.067 -25.686  1.00  1.00           H  
ATOM   1450  HG  LEU A  93      -0.347   3.023 -25.767  1.00  1.00           H  
ATOM   1451 1HD1 LEU A  93      -1.367   3.938 -23.721  1.00  1.00           H  
ATOM   1452 2HD1 LEU A  93      -1.178   2.166 -23.616  1.00  1.00           H  
ATOM   1453 3HD1 LEU A  93      -0.051   3.233 -22.775  1.00  1.00           H  
ATOM   1454 1HD2 LEU A  93       0.311   5.279 -25.010  1.00  1.00           H  
ATOM   1455 2HD2 LEU A  93       1.630   4.580 -24.043  1.00  1.00           H  
ATOM   1456 3HD2 LEU A  93       1.647   4.448 -25.802  1.00  1.00           H  
ATOM   1457  N   PHE A  94       0.475  -0.331 -26.976  1.00  1.11           N  
ATOM   1458  CA  PHE A  94      -0.232  -0.524 -28.234  1.00  1.11           C  
ATOM   1459  C   PHE A  94      -0.442  -1.991 -28.585  1.00  1.11           C  
ATOM   1460  O   PHE A  94       0.343  -2.856 -28.207  1.00  1.11           O  
ATOM   1461  CB  PHE A  94       0.599   0.061 -29.353  1.00  1.11           C  
ATOM   1462  CG  PHE A  94       0.992   1.443 -29.094  1.00  1.11           C  
ATOM   1463  CD1 PHE A  94       2.293   1.673 -28.713  1.00  1.11           C  
ATOM   1464  CD2 PHE A  94       0.117   2.512 -29.182  1.00  1.11           C  
ATOM   1465  CE1 PHE A  94       2.728   2.924 -28.464  1.00  1.11           C  
ATOM   1466  CE2 PHE A  94       0.573   3.776 -28.925  1.00  1.11           C  
ATOM   1467  CZ  PHE A  94       1.865   3.976 -28.580  1.00  1.11           C  
ATOM   1468  H   PHE A  94       1.436  -0.664 -26.887  1.00  1.11           H  
ATOM   1469  HA  PHE A  94      -1.201  -0.031 -28.176  1.00  1.11           H  
ATOM   1470 1HB  PHE A  94       1.504  -0.536 -29.485  1.00  1.11           H  
ATOM   1471 2HB  PHE A  94       0.040   0.025 -30.291  1.00  1.11           H  
ATOM   1472  HD1 PHE A  94       2.980   0.826 -28.623  1.00  1.11           H  
ATOM   1473  HD2 PHE A  94      -0.925   2.347 -29.467  1.00  1.11           H  
ATOM   1474  HE1 PHE A  94       3.767   3.080 -28.175  1.00  1.11           H  
ATOM   1475  HE2 PHE A  94      -0.079   4.620 -28.994  1.00  1.11           H  
ATOM   1476  HZ  PHE A  94       2.198   4.976 -28.385  1.00  1.11           H  
ATOM   1477  N   GLU A  95      -1.484  -2.279 -29.352  1.00  1.24           N  
ATOM   1478  CA  GLU A  95      -1.650  -3.636 -29.850  1.00  1.24           C  
ATOM   1479  C   GLU A  95      -0.576  -3.933 -30.901  1.00  1.24           C  
ATOM   1480  O   GLU A  95      -0.341  -3.140 -31.825  1.00  1.24           O  
ATOM   1481  CB  GLU A  95      -3.056  -3.850 -30.415  1.00  1.24           C  
ATOM   1482  CG  GLU A  95      -3.381  -5.282 -30.841  1.00  1.24           C  
ATOM   1483  CD  GLU A  95      -4.812  -5.466 -31.294  1.00  1.24           C  
ATOM   1484  OE1 GLU A  95      -5.575  -4.537 -31.188  1.00  1.24           O  
ATOM   1485  OE2 GLU A  95      -5.132  -6.536 -31.753  1.00  1.24           O  
ATOM   1486  H   GLU A  95      -2.137  -1.556 -29.611  1.00  1.24           H  
ATOM   1487  HA  GLU A  95      -1.511  -4.331 -29.020  1.00  1.24           H  
ATOM   1488 1HB  GLU A  95      -3.798  -3.540 -29.678  1.00  1.24           H  
ATOM   1489 2HB  GLU A  95      -3.179  -3.220 -31.291  1.00  1.24           H  
ATOM   1490 1HG  GLU A  95      -2.748  -5.546 -31.659  1.00  1.24           H  
ATOM   1491 2HG  GLU A  95      -3.169  -5.957 -30.015  1.00  1.24           H  
ATOM   1492  N   GLU A  96       0.032  -5.106 -30.784  1.00  1.35           N  
ATOM   1493  CA  GLU A  96       1.090  -5.558 -31.685  1.00  1.35           C  
ATOM   1494  C   GLU A  96       0.640  -5.704 -33.133  1.00  1.35           C  
ATOM   1495  O   GLU A  96       1.444  -5.650 -34.048  1.00  1.35           O  
ATOM   1496  CB  GLU A  96       1.660  -6.880 -31.178  1.00  1.35           C  
ATOM   1497  CG  GLU A  96       2.478  -6.751 -29.893  1.00  1.35           C  
ATOM   1498  CD  GLU A  96       3.044  -8.064 -29.403  1.00  1.35           C  
ATOM   1499  OE1 GLU A  96       2.736  -9.078 -29.983  1.00  1.35           O  
ATOM   1500  OE2 GLU A  96       3.785  -8.048 -28.448  1.00  1.35           O  
ATOM   1501  H   GLU A  96      -0.226  -5.699 -30.008  1.00  1.35           H  
ATOM   1502  HA  GLU A  96       1.891  -4.826 -31.664  1.00  1.35           H  
ATOM   1503 1HB  GLU A  96       0.844  -7.576 -30.987  1.00  1.35           H  
ATOM   1504 2HB  GLU A  96       2.289  -7.319 -31.936  1.00  1.35           H  
ATOM   1505 1HG  GLU A  96       3.304  -6.067 -30.087  1.00  1.35           H  
ATOM   1506 2HG  GLU A  96       1.853  -6.311 -29.117  1.00  1.35           H  
ATOM   1507  N   GLY A  97      -0.638  -5.946 -33.338  1.00  1.42           N  
ATOM   1508  CA  GLY A  97      -1.165  -6.128 -34.675  1.00  1.42           C  
ATOM   1509  C   GLY A  97      -1.797  -4.885 -35.315  1.00  1.42           C  
ATOM   1510  O   GLY A  97      -2.460  -5.033 -36.343  1.00  1.42           O  
ATOM   1511  H   GLY A  97      -1.260  -5.992 -32.546  1.00  1.42           H  
ATOM   1512 1HA  GLY A  97      -0.361  -6.485 -35.320  1.00  1.42           H  
ATOM   1513 2HA  GLY A  97      -1.907  -6.924 -34.647  1.00  1.42           H  
ATOM   1514  N   SER A  98      -1.651  -3.672 -34.740  1.00  1.45           N  
ATOM   1515  CA  SER A  98      -2.389  -2.568 -35.371  1.00  1.45           C  
ATOM   1516  C   SER A  98      -1.846  -1.135 -35.430  1.00  1.45           C  
ATOM   1517  O   SER A  98      -1.706  -0.439 -34.418  1.00  1.45           O  
ATOM   1518  CB  SER A  98      -3.740  -2.488 -34.704  1.00  1.45           C  
ATOM   1519  OG  SER A  98      -4.480  -1.387 -35.168  1.00  1.45           O  
ATOM   1520  H   SER A  98      -1.096  -3.540 -33.891  1.00  1.45           H  
ATOM   1521  HA  SER A  98      -2.543  -2.859 -36.400  1.00  1.45           H  
ATOM   1522 1HB  SER A  98      -4.293  -3.406 -34.903  1.00  1.45           H  
ATOM   1523 2HB  SER A  98      -3.611  -2.417 -33.625  1.00  1.45           H  
ATOM   1524  HG  SER A  98      -5.384  -1.537 -34.853  1.00  1.45           H  
ATOM   1525  N   ILE A  99      -1.741  -0.640 -36.672  1.00  1.42           N  
ATOM   1526  CA  ILE A  99      -1.358   0.743 -36.952  1.00  1.42           C  
ATOM   1527  C   ILE A  99      -2.492   1.661 -36.528  1.00  1.42           C  
ATOM   1528  O   ILE A  99      -2.257   2.819 -36.193  1.00  1.42           O  
ATOM   1529  CB  ILE A  99      -0.999   1.036 -38.418  1.00  1.42           C  
ATOM   1530  CG1 ILE A  99       0.229   0.266 -38.861  1.00  1.42           C  
ATOM   1531  CG2 ILE A  99      -0.774   2.553 -38.599  1.00  1.42           C  
ATOM   1532  CD1 ILE A  99       1.462   0.548 -38.054  1.00  1.42           C  
ATOM   1533  H   ILE A  99      -1.906  -1.264 -37.452  1.00  1.42           H  
ATOM   1534  HA  ILE A  99      -0.483   0.985 -36.351  1.00  1.42           H  
ATOM   1535  HB  ILE A  99      -1.809   0.760 -39.034  1.00  1.42           H  
ATOM   1536 1HG1 ILE A  99       0.014  -0.783 -38.818  1.00  1.42           H  
ATOM   1537 2HG1 ILE A  99       0.445   0.530 -39.887  1.00  1.42           H  
ATOM   1538 1HG2 ILE A  99      -0.553   2.765 -39.641  1.00  1.42           H  
ATOM   1539 2HG2 ILE A  99      -1.674   3.096 -38.306  1.00  1.42           H  
ATOM   1540 3HG2 ILE A  99       0.063   2.879 -37.977  1.00  1.42           H  
ATOM   1541 1HD1 ILE A  99       2.276  -0.035 -38.458  1.00  1.42           H  
ATOM   1542 2HD1 ILE A  99       1.708   1.607 -38.118  1.00  1.42           H  
ATOM   1543 3HD1 ILE A  99       1.297   0.274 -37.011  1.00  1.42           H  
ATOM   1544  N   VAL A 100      -3.742   1.185 -36.603  1.00  1.36           N  
ATOM   1545  CA  VAL A 100      -4.856   2.026 -36.176  1.00  1.36           C  
ATOM   1546  C   VAL A 100      -4.690   2.409 -34.738  1.00  1.36           C  
ATOM   1547  O   VAL A 100      -4.915   3.560 -34.384  1.00  1.36           O  
ATOM   1548  CB  VAL A 100      -6.225   1.347 -36.279  1.00  1.36           C  
ATOM   1549  CG1 VAL A 100      -7.268   2.209 -35.603  1.00  1.36           C  
ATOM   1550  CG2 VAL A 100      -6.569   1.162 -37.658  1.00  1.36           C  
ATOM   1551  H   VAL A 100      -3.902   0.230 -36.898  1.00  1.36           H  
ATOM   1552  HA  VAL A 100      -4.864   2.927 -36.781  1.00  1.36           H  
ATOM   1553  HB  VAL A 100      -6.196   0.392 -35.771  1.00  1.36           H  
ATOM   1554 1HG1 VAL A 100      -8.240   1.724 -35.671  1.00  1.36           H  
ATOM   1555 2HG1 VAL A 100      -7.005   2.343 -34.551  1.00  1.36           H  
ATOM   1556 3HG1 VAL A 100      -7.314   3.182 -36.094  1.00  1.36           H  
ATOM   1557 1HG2 VAL A 100      -7.536   0.671 -37.744  1.00  1.36           H  
ATOM   1558 2HG2 VAL A 100      -6.594   2.128 -38.167  1.00  1.36           H  
ATOM   1559 3HG2 VAL A 100      -5.821   0.563 -38.048  1.00  1.36           H  
ATOM   1560  N   ASN A 101      -4.308   1.456 -33.892  1.00  1.28           N  
ATOM   1561  CA  ASN A 101      -4.126   1.806 -32.489  1.00  1.28           C  
ATOM   1562  C   ASN A 101      -2.950   2.769 -32.288  1.00  1.28           C  
ATOM   1563  O   ASN A 101      -3.014   3.654 -31.422  1.00  1.28           O  
ATOM   1564  CB  ASN A 101      -4.023   0.562 -31.655  1.00  1.28           C  
ATOM   1565  CG  ASN A 101      -5.391  -0.086 -31.525  1.00  1.28           C  
ATOM   1566  OD1 ASN A 101      -6.418   0.594 -31.643  1.00  1.28           O  
ATOM   1567  ND2 ASN A 101      -5.427  -1.360 -31.296  1.00  1.28           N  
ATOM   1568  H   ASN A 101      -4.156   0.504 -34.235  1.00  1.28           H  
ATOM   1569  HA  ASN A 101      -5.019   2.334 -32.159  1.00  1.28           H  
ATOM   1570 1HB  ASN A 101      -3.333  -0.144 -32.131  1.00  1.28           H  
ATOM   1571 2HB  ASN A 101      -3.632   0.802 -30.667  1.00  1.28           H  
ATOM   1572 1HD2 ASN A 101      -6.305  -1.838 -31.204  1.00  1.28           H  
ATOM   1573 2HD2 ASN A 101      -4.578  -1.875 -31.212  1.00  1.28           H  
ATOM   1574  N   ILE A 102      -1.917   2.666 -33.136  1.00  1.20           N  
ATOM   1575  CA  ILE A 102      -0.802   3.609 -33.052  1.00  1.20           C  
ATOM   1576  C   ILE A 102      -1.281   4.993 -33.442  1.00  1.20           C  
ATOM   1577  O   ILE A 102      -1.210   5.939 -32.670  1.00  1.20           O  
ATOM   1578  CB  ILE A 102       0.355   3.243 -34.016  1.00  1.20           C  
ATOM   1579  CG1 ILE A 102       0.967   1.978 -33.655  1.00  1.20           C  
ATOM   1580  CG2 ILE A 102       1.396   4.341 -34.022  1.00  1.20           C  
ATOM   1581  CD1 ILE A 102       1.553   2.082 -32.348  1.00  1.20           C  
ATOM   1582  H   ILE A 102      -1.894   1.896 -33.809  1.00  1.20           H  
ATOM   1583  HA  ILE A 102      -0.433   3.638 -32.029  1.00  1.20           H  
ATOM   1584  HB  ILE A 102      -0.036   3.135 -35.022  1.00  1.20           H  
ATOM   1585 1HG1 ILE A 102       0.216   1.186 -33.654  1.00  1.20           H  
ATOM   1586 2HG1 ILE A 102       1.736   1.726 -34.380  1.00  1.20           H  
ATOM   1587 1HG2 ILE A 102       2.184   4.073 -34.721  1.00  1.20           H  
ATOM   1588 2HG2 ILE A 102       0.943   5.279 -34.331  1.00  1.20           H  
ATOM   1589 3HG2 ILE A 102       1.818   4.458 -33.024  1.00  1.20           H  
ATOM   1590 1HD1 ILE A 102       2.015   1.163 -32.041  1.00  1.20           H  
ATOM   1591 2HD1 ILE A 102       2.282   2.872 -32.352  1.00  1.20           H  
ATOM   1592 3HD1 ILE A 102       0.768   2.327 -31.696  1.00  1.20           H  
ATOM   1593  N   MET A 103      -1.820   5.103 -34.635  1.00  1.14           N  
ATOM   1594  CA  MET A 103      -2.311   6.361 -35.154  1.00  1.14           C  
ATOM   1595  C   MET A 103      -3.395   6.981 -34.261  1.00  1.14           C  
ATOM   1596  O   MET A 103      -3.330   8.167 -33.920  1.00  1.14           O  
ATOM   1597  CB  MET A 103      -2.771   6.104 -36.583  1.00  1.14           C  
ATOM   1598  CG  MET A 103      -3.419   7.248 -37.321  1.00  1.14           C  
ATOM   1599  SD  MET A 103      -3.805   6.759 -39.029  1.00  1.14           S  
ATOM   1600  CE  MET A 103      -4.901   5.373 -38.718  1.00  1.14           C  
ATOM   1601  H   MET A 103      -1.894   4.274 -35.216  1.00  1.14           H  
ATOM   1602  HA  MET A 103      -1.477   7.060 -35.186  1.00  1.14           H  
ATOM   1603 1HB  MET A 103      -1.930   5.747 -37.171  1.00  1.14           H  
ATOM   1604 2HB  MET A 103      -3.497   5.288 -36.564  1.00  1.14           H  
ATOM   1605 1HG  MET A 103      -4.345   7.525 -36.819  1.00  1.14           H  
ATOM   1606 2HG  MET A 103      -2.766   8.118 -37.340  1.00  1.14           H  
ATOM   1607 1HE  MET A 103      -5.236   4.950 -39.664  1.00  1.14           H  
ATOM   1608 2HE  MET A 103      -4.356   4.620 -38.158  1.00  1.14           H  
ATOM   1609 3HE  MET A 103      -5.762   5.707 -38.138  1.00  1.14           H  
ATOM   1610  N   SER A 104      -4.347   6.174 -33.804  1.00  1.11           N  
ATOM   1611  CA  SER A 104      -5.413   6.669 -32.951  1.00  1.11           C  
ATOM   1612  C   SER A 104      -4.871   7.222 -31.637  1.00  1.11           C  
ATOM   1613  O   SER A 104      -5.345   8.252 -31.153  1.00  1.11           O  
ATOM   1614  CB  SER A 104      -6.388   5.553 -32.639  1.00  1.11           C  
ATOM   1615  OG  SER A 104      -7.033   5.118 -33.799  1.00  1.11           O  
ATOM   1616  H   SER A 104      -4.364   5.200 -34.077  1.00  1.11           H  
ATOM   1617  HA  SER A 104      -5.936   7.465 -33.480  1.00  1.11           H  
ATOM   1618 1HB  SER A 104      -5.855   4.721 -32.180  1.00  1.11           H  
ATOM   1619 2HB  SER A 104      -7.123   5.908 -31.921  1.00  1.11           H  
ATOM   1620  HG  SER A 104      -6.350   4.605 -34.287  1.00  1.11           H  
ATOM   1621  N   SER A 105      -3.884   6.539 -31.054  1.00  1.09           N  
ATOM   1622  CA  SER A 105      -3.316   6.965 -29.789  1.00  1.09           C  
ATOM   1623  C   SER A 105      -2.356   8.144 -29.940  1.00  1.09           C  
ATOM   1624  O   SER A 105      -2.420   9.103 -29.183  1.00  1.09           O  
ATOM   1625  CB  SER A 105      -2.555   5.813 -29.188  1.00  1.09           C  
ATOM   1626  OG  SER A 105      -3.407   4.735 -28.909  1.00  1.09           O  
ATOM   1627  H   SER A 105      -3.529   5.677 -31.470  1.00  1.09           H  
ATOM   1628  HA  SER A 105      -4.129   7.257 -29.124  1.00  1.09           H  
ATOM   1629 1HB  SER A 105      -1.802   5.502 -29.902  1.00  1.09           H  
ATOM   1630 2HB  SER A 105      -2.048   6.141 -28.278  1.00  1.09           H  
ATOM   1631  HG  SER A 105      -3.502   4.260 -29.770  1.00  1.09           H  
ATOM   1632  N   ILE A 106      -1.513   8.107 -30.962  1.00  1.09           N  
ATOM   1633  CA  ILE A 106      -0.482   9.113 -31.165  1.00  1.09           C  
ATOM   1634  C   ILE A 106      -1.026  10.408 -31.751  1.00  1.09           C  
ATOM   1635  O   ILE A 106      -0.577  11.486 -31.385  1.00  1.09           O  
ATOM   1636  CB  ILE A 106       0.643   8.580 -32.074  1.00  1.09           C  
ATOM   1637  CG1 ILE A 106       1.306   7.349 -31.442  1.00  1.09           C  
ATOM   1638  CG2 ILE A 106       1.668   9.647 -32.281  1.00  1.09           C  
ATOM   1639  CD1 ILE A 106       1.843   7.621 -30.127  1.00  1.09           C  
ATOM   1640  H   ILE A 106      -1.540   7.314 -31.591  1.00  1.09           H  
ATOM   1641  HA  ILE A 106      -0.040   9.343 -30.201  1.00  1.09           H  
ATOM   1642  HB  ILE A 106       0.216   8.283 -33.034  1.00  1.09           H  
ATOM   1643 1HG1 ILE A 106       0.598   6.548 -31.335  1.00  1.09           H  
ATOM   1644 2HG1 ILE A 106       2.112   7.014 -32.080  1.00  1.09           H  
ATOM   1645 1HG2 ILE A 106       2.446   9.297 -32.927  1.00  1.09           H  
ATOM   1646 2HG2 ILE A 106       1.194  10.514 -32.729  1.00  1.09           H  
ATOM   1647 3HG2 ILE A 106       2.091   9.906 -31.320  1.00  1.09           H  
ATOM   1648 1HD1 ILE A 106       2.313   6.732 -29.739  1.00  1.09           H  
ATOM   1649 2HD1 ILE A 106       2.565   8.410 -30.190  1.00  1.09           H  
ATOM   1650 3HD1 ILE A 106       1.034   7.929 -29.464  1.00  1.09           H  
ATOM   1651  N   VAL A 107      -1.951  10.297 -32.692  1.00  1.11           N  
ATOM   1652  CA  VAL A 107      -2.526  11.434 -33.391  1.00  1.11           C  
ATOM   1653  C   VAL A 107      -3.952  11.806 -33.010  1.00  1.11           C  
ATOM   1654  O   VAL A 107      -4.268  12.975 -32.736  1.00  1.11           O  
ATOM   1655  CB  VAL A 107      -2.535  11.120 -34.883  1.00  1.11           C  
ATOM   1656  CG1 VAL A 107      -3.218  12.173 -35.564  1.00  1.11           C  
ATOM   1657  CG2 VAL A 107      -1.115  10.972 -35.351  1.00  1.11           C  
ATOM   1658  H   VAL A 107      -2.285   9.376 -32.962  1.00  1.11           H  
ATOM   1659  HA  VAL A 107      -1.884  12.298 -33.211  1.00  1.11           H  
ATOM   1660  HB  VAL A 107      -3.073  10.209 -35.078  1.00  1.11           H  
ATOM   1661 1HG1 VAL A 107      -3.230  12.004 -36.625  1.00  1.11           H  
ATOM   1662 2HG1 VAL A 107      -4.238  12.264 -35.208  1.00  1.11           H  
ATOM   1663 3HG1 VAL A 107      -2.698  13.019 -35.331  1.00  1.11           H  
ATOM   1664 1HG2 VAL A 107      -1.098  10.751 -36.402  1.00  1.11           H  
ATOM   1665 2HG2 VAL A 107      -0.582  11.904 -35.162  1.00  1.11           H  
ATOM   1666 3HG2 VAL A 107      -0.641  10.156 -34.807  1.00  1.11           H  
ATOM   1667  N   GLY A 108      -4.811  10.790 -32.995  1.00  1.13           N  
ATOM   1668  CA  GLY A 108      -6.256  10.942 -32.835  1.00  1.13           C  
ATOM   1669  C   GLY A 108      -6.715  11.957 -31.788  1.00  1.13           C  
ATOM   1670  O   GLY A 108      -7.552  12.808 -32.090  1.00  1.13           O  
ATOM   1671  H   GLY A 108      -4.437   9.855 -33.172  1.00  1.13           H  
ATOM   1672 1HA  GLY A 108      -6.685  11.209 -33.800  1.00  1.13           H  
ATOM   1673 2HA  GLY A 108      -6.674   9.968 -32.581  1.00  1.13           H  
ATOM   1674  N   ASN A 109      -6.199  11.872 -30.568  1.00  1.16           N  
ATOM   1675  CA  ASN A 109      -6.636  12.797 -29.523  1.00  1.16           C  
ATOM   1676  C   ASN A 109      -5.841  14.105 -29.450  1.00  1.16           C  
ATOM   1677  O   ASN A 109      -6.406  15.185 -29.252  1.00  1.16           O  
ATOM   1678  CB  ASN A 109      -6.567  12.108 -28.175  1.00  1.16           C  
ATOM   1679  CG  ASN A 109      -7.567  11.007 -28.024  1.00  1.16           C  
ATOM   1680  OD1 ASN A 109      -8.667  11.042 -28.593  1.00  1.16           O  
ATOM   1681  ND2 ASN A 109      -7.204  10.017 -27.258  1.00  1.16           N  
ATOM   1682  H   ASN A 109      -5.513  11.153 -30.370  1.00  1.16           H  
ATOM   1683  HA  ASN A 109      -7.674  13.068 -29.724  1.00  1.16           H  
ATOM   1684 1HB  ASN A 109      -5.565  11.690 -28.035  1.00  1.16           H  
ATOM   1685 2HB  ASN A 109      -6.722  12.840 -27.380  1.00  1.16           H  
ATOM   1686 1HD2 ASN A 109      -7.818   9.245 -27.111  1.00  1.16           H  
ATOM   1687 2HD2 ASN A 109      -6.300  10.035 -26.814  1.00  1.16           H  
ATOM   1688  N   VAL A 110      -4.531  14.024 -29.630  1.00  1.18           N  
ATOM   1689  CA  VAL A 110      -3.696  15.197 -29.418  1.00  1.18           C  
ATOM   1690  C   VAL A 110      -3.833  16.305 -30.427  1.00  1.18           C  
ATOM   1691  O   VAL A 110      -3.663  17.474 -30.069  1.00  1.18           O  
ATOM   1692  CB  VAL A 110      -2.228  14.799 -29.318  1.00  1.18           C  
ATOM   1693  CG1 VAL A 110      -2.058  13.945 -28.168  1.00  1.18           C  
ATOM   1694  CG2 VAL A 110      -1.774  14.074 -30.539  1.00  1.18           C  
ATOM   1695  H   VAL A 110      -4.112  13.136 -29.865  1.00  1.18           H  
ATOM   1696  HA  VAL A 110      -3.971  15.606 -28.445  1.00  1.18           H  
ATOM   1697  HB  VAL A 110      -1.632  15.683 -29.161  1.00  1.18           H  
ATOM   1698 1HG1 VAL A 110      -1.018  13.684 -28.068  1.00  1.18           H  
ATOM   1699 2HG1 VAL A 110      -2.368  14.480 -27.308  1.00  1.18           H  
ATOM   1700 3HG1 VAL A 110      -2.660  13.044 -28.285  1.00  1.18           H  
ATOM   1701 1HG2 VAL A 110      -0.733  13.799 -30.413  1.00  1.18           H  
ATOM   1702 2HG2 VAL A 110      -2.376  13.176 -30.666  1.00  1.18           H  
ATOM   1703 3HG2 VAL A 110      -1.871  14.683 -31.401  1.00  1.18           H  
ATOM   1704  N   PHE A 111      -4.226  16.003 -31.660  1.00  1.17           N  
ATOM   1705  CA  PHE A 111      -4.340  17.093 -32.623  1.00  1.17           C  
ATOM   1706  C   PHE A 111      -5.428  18.105 -32.255  1.00  1.17           C  
ATOM   1707  O   PHE A 111      -5.456  19.203 -32.811  1.00  1.17           O  
ATOM   1708  CB  PHE A 111      -4.556  16.585 -34.045  1.00  1.17           C  
ATOM   1709  CG  PHE A 111      -3.302  16.022 -34.682  1.00  1.17           C  
ATOM   1710  CD1 PHE A 111      -2.140  15.891 -33.962  1.00  1.17           C  
ATOM   1711  CD2 PHE A 111      -3.287  15.660 -35.997  1.00  1.17           C  
ATOM   1712  CE1 PHE A 111      -0.983  15.390 -34.519  1.00  1.17           C  
ATOM   1713  CE2 PHE A 111      -2.143  15.166 -36.564  1.00  1.17           C  
ATOM   1714  CZ  PHE A 111      -0.983  15.024 -35.818  1.00  1.17           C  
ATOM   1715  H   PHE A 111      -4.371  15.028 -31.941  1.00  1.17           H  
ATOM   1716  HA  PHE A 111      -3.396  17.632 -32.634  1.00  1.17           H  
ATOM   1717 1HB  PHE A 111      -5.315  15.798 -34.035  1.00  1.17           H  
ATOM   1718 2HB  PHE A 111      -4.924  17.395 -34.671  1.00  1.17           H  
ATOM   1719  HD1 PHE A 111      -2.156  16.180 -32.949  1.00  1.17           H  
ATOM   1720  HD2 PHE A 111      -4.194  15.762 -36.592  1.00  1.17           H  
ATOM   1721  HE1 PHE A 111      -0.081  15.288 -33.923  1.00  1.17           H  
ATOM   1722  HE2 PHE A 111      -2.159  14.867 -37.590  1.00  1.17           H  
ATOM   1723  HZ  PHE A 111      -0.086  14.621 -36.277  1.00  1.17           H  
ATOM   1724  N   GLY A 112      -6.350  17.738 -31.357  1.00  1.14           N  
ATOM   1725  CA  GLY A 112      -7.399  18.658 -30.946  1.00  1.14           C  
ATOM   1726  C   GLY A 112      -7.190  19.217 -29.530  1.00  1.14           C  
ATOM   1727  O   GLY A 112      -8.103  19.831 -28.972  1.00  1.14           O  
ATOM   1728  H   GLY A 112      -6.299  16.825 -30.899  1.00  1.14           H  
ATOM   1729 1HA  GLY A 112      -7.456  19.484 -31.654  1.00  1.14           H  
ATOM   1730 2HA  GLY A 112      -8.358  18.143 -30.989  1.00  1.14           H  
ATOM   1731  N   PHE A 113      -6.021  18.988 -28.915  1.00  1.08           N  
ATOM   1732  CA  PHE A 113      -5.874  19.422 -27.526  1.00  1.08           C  
ATOM   1733  C   PHE A 113      -5.762  20.941 -27.344  1.00  1.08           C  
ATOM   1734  O   PHE A 113      -4.961  21.619 -27.987  1.00  1.08           O  
ATOM   1735  CB  PHE A 113      -4.732  18.718 -26.814  1.00  1.08           C  
ATOM   1736  CG  PHE A 113      -4.814  19.042 -25.374  1.00  1.08           C  
ATOM   1737  CD1 PHE A 113      -5.895  18.555 -24.670  1.00  1.08           C  
ATOM   1738  CD2 PHE A 113      -3.886  19.781 -24.708  1.00  1.08           C  
ATOM   1739  CE1 PHE A 113      -6.057  18.816 -23.353  1.00  1.08           C  
ATOM   1740  CE2 PHE A 113      -4.063  20.040 -23.352  1.00  1.08           C  
ATOM   1741  CZ  PHE A 113      -5.146  19.562 -22.692  1.00  1.08           C  
ATOM   1742  H   PHE A 113      -5.260  18.500 -29.390  1.00  1.08           H  
ATOM   1743  HA  PHE A 113      -6.778  19.110 -27.002  1.00  1.08           H  
ATOM   1744 1HB  PHE A 113      -4.807  17.635 -26.945  1.00  1.08           H  
ATOM   1745 2HB  PHE A 113      -3.770  19.050 -27.207  1.00  1.08           H  
ATOM   1746  HD1 PHE A 113      -6.637  17.948 -25.194  1.00  1.08           H  
ATOM   1747  HD2 PHE A 113      -3.016  20.160 -25.245  1.00  1.08           H  
ATOM   1748  HE1 PHE A 113      -6.913  18.422 -22.838  1.00  1.08           H  
ATOM   1749  HE2 PHE A 113      -3.338  20.613 -22.799  1.00  1.08           H  
ATOM   1750  HZ  PHE A 113      -5.277  19.766 -21.632  1.00  1.08           H  
ATOM   1751  N   LYS A 114      -6.546  21.459 -26.402  1.00  1.00           N  
ATOM   1752  CA  LYS A 114      -6.657  22.889 -26.121  1.00  1.00           C  
ATOM   1753  C   LYS A 114      -5.392  23.666 -25.726  1.00  1.00           C  
ATOM   1754  O   LYS A 114      -5.359  24.886 -25.901  1.00  1.00           O  
ATOM   1755  CB  LYS A 114      -7.702  23.095 -25.027  1.00  1.00           C  
ATOM   1756  CG  LYS A 114      -7.326  22.537 -23.652  1.00  1.00           C  
ATOM   1757  CD  LYS A 114      -8.441  22.793 -22.643  1.00  1.00           C  
ATOM   1758  CE  LYS A 114      -8.087  22.298 -21.246  1.00  1.00           C  
ATOM   1759  NZ  LYS A 114      -9.163  22.635 -20.272  1.00  1.00           N  
ATOM   1760  H   LYS A 114      -7.145  20.827 -25.891  1.00  1.00           H  
ATOM   1761  HA  LYS A 114      -7.037  23.353 -27.031  1.00  1.00           H  
ATOM   1762 1HB  LYS A 114      -7.898  24.160 -24.909  1.00  1.00           H  
ATOM   1763 2HB  LYS A 114      -8.637  22.622 -25.331  1.00  1.00           H  
ATOM   1764 1HG  LYS A 114      -7.163  21.471 -23.736  1.00  1.00           H  
ATOM   1765 2HG  LYS A 114      -6.411  23.003 -23.293  1.00  1.00           H  
ATOM   1766 1HD  LYS A 114      -8.649  23.862 -22.598  1.00  1.00           H  
ATOM   1767 2HD  LYS A 114      -9.345  22.280 -22.972  1.00  1.00           H  
ATOM   1768 1HE  LYS A 114      -7.952  21.213 -21.265  1.00  1.00           H  
ATOM   1769 2HE  LYS A 114      -7.156  22.764 -20.924  1.00  1.00           H  
ATOM   1770 1HZ  LYS A 114      -8.907  22.309 -19.350  1.00  1.00           H  
ATOM   1771 2HZ  LYS A 114      -9.282  23.638 -20.245  1.00  1.00           H  
ATOM   1772 3HZ  LYS A 114     -10.029  22.205 -20.559  1.00  1.00           H  
ATOM   1773  N   ALA A 115      -4.360  23.005 -25.202  1.00  0.92           N  
ATOM   1774  CA  ALA A 115      -3.135  23.716 -24.810  1.00  0.92           C  
ATOM   1775  C   ALA A 115      -2.200  23.932 -25.981  1.00  0.92           C  
ATOM   1776  O   ALA A 115      -1.157  24.576 -25.827  1.00  0.92           O  
ATOM   1777  CB  ALA A 115      -2.363  22.971 -23.738  1.00  0.92           C  
ATOM   1778  H   ALA A 115      -4.430  22.005 -25.081  1.00  0.92           H  
ATOM   1779  HA  ALA A 115      -3.427  24.692 -24.422  1.00  0.92           H  
ATOM   1780 1HB  ALA A 115      -1.486  23.537 -23.461  1.00  0.92           H  
ATOM   1781 2HB  ALA A 115      -2.998  22.842 -22.866  1.00  0.92           H  
ATOM   1782 3HB  ALA A 115      -2.047  22.010 -24.121  1.00  0.92           H  
ATOM   1783  N   VAL A 116      -2.534  23.383 -27.144  1.00  0.85           N  
ATOM   1784  CA  VAL A 116      -1.630  23.488 -28.267  1.00  0.85           C  
ATOM   1785  C   VAL A 116      -2.249  24.226 -29.468  1.00  0.85           C  
ATOM   1786  O   VAL A 116      -3.313  23.862 -29.966  1.00  0.85           O  
ATOM   1787  CB  VAL A 116      -1.181  22.067 -28.644  1.00  0.85           C  
ATOM   1788  CG1 VAL A 116      -0.288  22.154 -29.770  1.00  0.85           C  
ATOM   1789  CG2 VAL A 116      -0.501  21.388 -27.462  1.00  0.85           C  
ATOM   1790  H   VAL A 116      -3.412  22.871 -27.264  1.00  0.85           H  
ATOM   1791  HA  VAL A 116      -0.748  24.046 -27.957  1.00  0.85           H  
ATOM   1792  HB  VAL A 116      -2.049  21.472 -28.946  1.00  0.85           H  
ATOM   1793 1HG1 VAL A 116       0.038  21.170 -30.040  1.00  0.85           H  
ATOM   1794 2HG1 VAL A 116      -0.819  22.608 -30.587  1.00  0.85           H  
ATOM   1795 3HG1 VAL A 116       0.569  22.762 -29.512  1.00  0.85           H  
ATOM   1796 1HG2 VAL A 116      -0.183  20.387 -27.753  1.00  0.85           H  
ATOM   1797 2HG2 VAL A 116       0.351  21.969 -27.183  1.00  0.85           H  
ATOM   1798 3HG2 VAL A 116      -1.186  21.314 -26.623  1.00  0.85           H  
ATOM   1799  N   GLN A 117      -1.587  25.305 -29.902  1.00  0.79           N  
ATOM   1800  CA  GLN A 117      -2.023  26.137 -31.032  1.00  0.79           C  
ATOM   1801  C   GLN A 117      -1.884  25.396 -32.355  1.00  0.79           C  
ATOM   1802  O   GLN A 117      -2.717  25.520 -33.256  1.00  0.79           O  
ATOM   1803  CB  GLN A 117      -1.199  27.422 -31.095  1.00  0.79           C  
ATOM   1804  CG  GLN A 117      -1.650  28.440 -32.141  1.00  0.79           C  
ATOM   1805  CD  GLN A 117      -3.042  29.018 -31.886  1.00  0.79           C  
ATOM   1806  OE1 GLN A 117      -3.301  29.578 -30.815  1.00  0.79           O  
ATOM   1807  NE2 GLN A 117      -3.933  28.897 -32.866  1.00  0.79           N  
ATOM   1808  H   GLN A 117      -0.701  25.532 -29.462  1.00  0.79           H  
ATOM   1809  HA  GLN A 117      -3.070  26.388 -30.901  1.00  0.79           H  
ATOM   1810 1HB  GLN A 117      -1.189  27.903 -30.123  1.00  0.79           H  
ATOM   1811 2HB  GLN A 117      -0.172  27.166 -31.329  1.00  0.79           H  
ATOM   1812 1HG  GLN A 117      -0.936  29.261 -32.148  1.00  0.79           H  
ATOM   1813 2HG  GLN A 117      -1.657  27.946 -33.115  1.00  0.79           H  
ATOM   1814 1HE2 GLN A 117      -4.857  29.264 -32.754  1.00  0.79           H  
ATOM   1815 2HE2 GLN A 117      -3.677  28.438 -33.718  1.00  0.79           H  
ATOM   1816  N   ALA A 118      -0.811  24.620 -32.454  1.00  0.74           N  
ATOM   1817  CA  ALA A 118      -0.488  23.855 -33.660  1.00  0.74           C  
ATOM   1818  C   ALA A 118       0.173  22.532 -33.282  1.00  0.74           C  
ATOM   1819  O   ALA A 118       0.985  22.487 -32.353  1.00  0.74           O  
ATOM   1820  CB  ALA A 118       0.433  24.674 -34.547  1.00  0.74           C  
ATOM   1821  H   ALA A 118      -0.180  24.608 -31.654  1.00  0.74           H  
ATOM   1822  HA  ALA A 118      -1.413  23.634 -34.194  1.00  0.74           H  
ATOM   1823 1HB  ALA A 118       0.675  24.147 -35.427  1.00  0.74           H  
ATOM   1824 2HB  ALA A 118      -0.053  25.609 -34.812  1.00  0.74           H  
ATOM   1825 3HB  ALA A 118       1.340  24.876 -34.035  1.00  0.74           H  
ATOM   1826  N   LEU A 119      -0.153  21.453 -34.002  1.00  0.71           N  
ATOM   1827  CA  LEU A 119       0.458  20.164 -33.685  1.00  0.71           C  
ATOM   1828  C   LEU A 119       0.591  19.258 -34.897  1.00  0.71           C  
ATOM   1829  O   LEU A 119      -0.415  18.786 -35.453  1.00  0.71           O  
ATOM   1830  CB  LEU A 119      -0.362  19.439 -32.614  1.00  0.71           C  
ATOM   1831  CG  LEU A 119       0.219  18.144 -32.106  1.00  0.71           C  
ATOM   1832  CD1 LEU A 119       1.473  18.417 -31.529  1.00  0.71           C  
ATOM   1833  CD2 LEU A 119      -0.607  17.610 -31.021  1.00  0.71           C  
ATOM   1834  H   LEU A 119      -0.761  21.554 -34.806  1.00  0.71           H  
ATOM   1835  HA  LEU A 119       1.449  20.348 -33.290  1.00  0.71           H  
ATOM   1836 1HB  LEU A 119      -0.516  20.087 -31.794  1.00  0.71           H  
ATOM   1837 2HB  LEU A 119      -1.337  19.205 -33.040  1.00  0.71           H  
ATOM   1838  HG  LEU A 119       0.325  17.433 -32.912  1.00  0.71           H  
ATOM   1839 1HD1 LEU A 119       1.888  17.514 -31.118  1.00  0.71           H  
ATOM   1840 2HD1 LEU A 119       2.150  18.836 -32.276  1.00  0.71           H  
ATOM   1841 3HD1 LEU A 119       1.300  19.134 -30.737  1.00  0.71           H  
ATOM   1842 1HD2 LEU A 119      -0.150  16.695 -30.648  1.00  0.71           H  
ATOM   1843 2HD2 LEU A 119      -0.674  18.343 -30.216  1.00  0.71           H  
ATOM   1844 3HD2 LEU A 119      -1.556  17.414 -31.377  1.00  0.71           H  
ATOM   1845  N   ARG A 120       1.836  18.956 -35.249  1.00  0.69           N  
ATOM   1846  CA  ARG A 120       2.099  18.093 -36.391  1.00  0.69           C  
ATOM   1847  C   ARG A 120       3.022  16.952 -35.993  1.00  0.69           C  
ATOM   1848  O   ARG A 120       4.029  17.148 -35.312  1.00  0.69           O  
ATOM   1849  CB  ARG A 120       2.705  18.865 -37.574  1.00  0.69           C  
ATOM   1850  CG  ARG A 120       2.911  17.988 -38.867  1.00  0.69           C  
ATOM   1851  CD  ARG A 120       3.387  18.726 -40.087  1.00  0.69           C  
ATOM   1852  NE  ARG A 120       4.754  19.190 -39.987  1.00  0.69           N  
ATOM   1853  CZ  ARG A 120       5.426  19.819 -40.970  1.00  0.69           C  
ATOM   1854  NH1 ARG A 120       4.877  20.046 -42.146  1.00  0.69           N  
ATOM   1855  NH2 ARG A 120       6.662  20.185 -40.729  1.00  0.69           N  
ATOM   1856  H   ARG A 120       2.604  19.379 -34.723  1.00  0.69           H  
ATOM   1857  HA  ARG A 120       1.156  17.669 -36.720  1.00  0.69           H  
ATOM   1858 1HB  ARG A 120       2.058  19.705 -37.839  1.00  0.69           H  
ATOM   1859 2HB  ARG A 120       3.677  19.270 -37.292  1.00  0.69           H  
ATOM   1860 1HG  ARG A 120       3.627  17.191 -38.663  1.00  0.69           H  
ATOM   1861 2HG  ARG A 120       1.976  17.561 -39.147  1.00  0.69           H  
ATOM   1862 1HD  ARG A 120       3.319  18.058 -40.949  1.00  0.69           H  
ATOM   1863 2HD  ARG A 120       2.745  19.590 -40.262  1.00  0.69           H  
ATOM   1864  HE  ARG A 120       5.271  19.040 -39.114  1.00  0.69           H  
ATOM   1865 1HH1 ARG A 120       3.917  19.721 -42.356  1.00  0.69           H  
ATOM   1866 2HH1 ARG A 120       5.401  20.498 -42.874  1.00  0.69           H  
ATOM   1867 1HH2 ARG A 120       7.046  19.954 -39.807  1.00  0.69           H  
ATOM   1868 2HH2 ARG A 120       7.213  20.646 -41.433  1.00  0.69           H  
ATOM   1869  N   LEU A 121       2.683  15.746 -36.412  1.00  0.68           N  
ATOM   1870  CA  LEU A 121       3.549  14.612 -36.105  1.00  0.68           C  
ATOM   1871  C   LEU A 121       4.624  14.574 -37.190  1.00  0.68           C  
ATOM   1872  O   LEU A 121       4.328  14.402 -38.376  1.00  0.68           O  
ATOM   1873  CB  LEU A 121       2.707  13.332 -35.990  1.00  0.68           C  
ATOM   1874  CG  LEU A 121       3.416  12.014 -35.682  1.00  0.68           C  
ATOM   1875  CD1 LEU A 121       4.110  12.041 -34.353  1.00  0.68           C  
ATOM   1876  CD2 LEU A 121       2.366  10.945 -35.693  1.00  0.68           C  
ATOM   1877  H   LEU A 121       1.839  15.639 -36.980  1.00  0.68           H  
ATOM   1878  HA  LEU A 121       4.037  14.777 -35.146  1.00  0.68           H  
ATOM   1879 1HB  LEU A 121       1.975  13.484 -35.195  1.00  0.68           H  
ATOM   1880 2HB  LEU A 121       2.164  13.199 -36.922  1.00  0.68           H  
ATOM   1881  HG  LEU A 121       4.156  11.826 -36.406  1.00  0.68           H  
ATOM   1882 1HD1 LEU A 121       4.590  11.076 -34.195  1.00  0.68           H  
ATOM   1883 2HD1 LEU A 121       4.863  12.824 -34.345  1.00  0.68           H  
ATOM   1884 3HD1 LEU A 121       3.395  12.222 -33.576  1.00  0.68           H  
ATOM   1885 1HD2 LEU A 121       2.816   9.997 -35.493  1.00  0.68           H  
ATOM   1886 2HD2 LEU A 121       1.650  11.172 -34.925  1.00  0.68           H  
ATOM   1887 3HD2 LEU A 121       1.868  10.918 -36.654  1.00  0.68           H  
ATOM   1888  N   GLU A 122       5.871  14.815 -36.780  1.00  0.68           N  
ATOM   1889  CA  GLU A 122       7.013  14.978 -37.686  1.00  0.68           C  
ATOM   1890  C   GLU A 122       7.664  13.655 -38.019  1.00  0.68           C  
ATOM   1891  O   GLU A 122       8.030  13.386 -39.162  1.00  0.68           O  
ATOM   1892  CB  GLU A 122       8.081  15.830 -36.993  1.00  0.68           C  
ATOM   1893  CG  GLU A 122       7.725  17.280 -36.661  1.00  0.68           C  
ATOM   1894  CD  GLU A 122       7.864  18.262 -37.810  1.00  0.68           C  
ATOM   1895  OE1 GLU A 122       8.922  18.312 -38.388  1.00  0.68           O  
ATOM   1896  OE2 GLU A 122       6.968  19.029 -38.061  1.00  0.68           O  
ATOM   1897  H   GLU A 122       6.045  14.892 -35.778  1.00  0.68           H  
ATOM   1898  HA  GLU A 122       6.676  15.453 -38.605  1.00  0.68           H  
ATOM   1899 1HB  GLU A 122       8.378  15.350 -36.063  1.00  0.68           H  
ATOM   1900 2HB  GLU A 122       8.964  15.854 -37.629  1.00  0.68           H  
ATOM   1901 1HG  GLU A 122       6.685  17.296 -36.329  1.00  0.68           H  
ATOM   1902 2HG  GLU A 122       8.334  17.614 -35.821  1.00  0.68           H  
ATOM   1903  N   ASP A 123       7.781  12.820 -37.008  1.00  0.68           N  
ATOM   1904  CA  ASP A 123       8.442  11.540 -37.178  1.00  0.68           C  
ATOM   1905  C   ASP A 123       7.967  10.566 -36.111  1.00  0.68           C  
ATOM   1906  O   ASP A 123       7.298  10.953 -35.148  1.00  0.68           O  
ATOM   1907  CB  ASP A 123       9.978  11.739 -37.112  1.00  0.68           C  
ATOM   1908  CG  ASP A 123      10.845  10.666 -37.785  1.00  0.68           C  
ATOM   1909  OD1 ASP A 123      10.339   9.570 -38.039  1.00  0.68           O  
ATOM   1910  OD2 ASP A 123      12.035  10.938 -38.010  1.00  0.68           O  
ATOM   1911  H   ASP A 123       7.439  13.123 -36.096  1.00  0.68           H  
ATOM   1912  HA  ASP A 123       8.191  11.138 -38.159  1.00  0.68           H  
ATOM   1913 1HB  ASP A 123      10.229  12.700 -37.570  1.00  0.68           H  
ATOM   1914 2HB  ASP A 123      10.277  11.808 -36.071  1.00  0.68           H  
ATOM   1915  N   MET A 124       8.337   9.311 -36.295  1.00  0.69           N  
ATOM   1916  CA  MET A 124       8.042   8.237 -35.359  1.00  0.69           C  
ATOM   1917  C   MET A 124       9.059   7.117 -35.499  1.00  0.69           C  
ATOM   1918  O   MET A 124       9.238   6.577 -36.590  1.00  0.69           O  
ATOM   1919  CB  MET A 124       6.646   7.677 -35.605  1.00  0.69           C  
ATOM   1920  CG  MET A 124       6.257   6.586 -34.621  1.00  0.69           C  
ATOM   1921  SD  MET A 124       4.610   5.934 -34.901  1.00  0.69           S  
ATOM   1922  CE  MET A 124       3.659   7.330 -34.551  1.00  0.69           C  
ATOM   1923  H   MET A 124       8.904   9.121 -37.117  1.00  0.69           H  
ATOM   1924  HA  MET A 124       8.106   8.620 -34.351  1.00  0.69           H  
ATOM   1925 1HB  MET A 124       5.914   8.482 -35.525  1.00  0.69           H  
ATOM   1926 2HB  MET A 124       6.584   7.267 -36.615  1.00  0.69           H  
ATOM   1927 1HG  MET A 124       6.970   5.769 -34.703  1.00  0.69           H  
ATOM   1928 2HG  MET A 124       6.319   6.969 -33.610  1.00  0.69           H  
ATOM   1929 1HE  MET A 124       2.618   7.098 -34.644  1.00  0.69           H  
ATOM   1930 2HE  MET A 124       3.846   7.627 -33.572  1.00  0.69           H  
ATOM   1931 3HE  MET A 124       3.935   8.122 -35.229  1.00  0.69           H  
ATOM   1932  N   ARG A 125       9.697   6.757 -34.397  1.00  0.71           N  
ATOM   1933  CA  ARG A 125      10.655   5.676 -34.401  1.00  0.71           C  
ATOM   1934  C   ARG A 125       9.996   4.435 -33.883  1.00  0.71           C  
ATOM   1935  O   ARG A 125       9.466   4.412 -32.762  1.00  0.71           O  
ATOM   1936  CB  ARG A 125      11.857   5.968 -33.544  1.00  0.71           C  
ATOM   1937  CG  ARG A 125      12.956   4.927 -33.606  1.00  0.71           C  
ATOM   1938  CD  ARG A 125      14.156   5.372 -32.855  1.00  0.71           C  
ATOM   1939  NE  ARG A 125      15.267   4.456 -33.027  1.00  0.71           N  
ATOM   1940  CZ  ARG A 125      15.613   3.472 -32.166  1.00  0.71           C  
ATOM   1941  NH1 ARG A 125      14.933   3.289 -31.051  1.00  0.71           N  
ATOM   1942  NH2 ARG A 125      16.644   2.690 -32.439  1.00  0.71           N  
ATOM   1943  H   ARG A 125       9.515   7.254 -33.536  1.00  0.71           H  
ATOM   1944  HA  ARG A 125      10.987   5.503 -35.422  1.00  0.71           H  
ATOM   1945 1HB  ARG A 125      12.273   6.905 -33.787  1.00  0.71           H  
ATOM   1946 2HB  ARG A 125      11.538   6.013 -32.523  1.00  0.71           H  
ATOM   1947 1HG  ARG A 125      12.599   3.988 -33.173  1.00  0.71           H  
ATOM   1948 2HG  ARG A 125      13.244   4.759 -34.650  1.00  0.71           H  
ATOM   1949 1HD  ARG A 125      14.467   6.352 -33.208  1.00  0.71           H  
ATOM   1950 2HD  ARG A 125      13.918   5.428 -31.793  1.00  0.71           H  
ATOM   1951  HE  ARG A 125      15.815   4.569 -33.894  1.00  0.71           H  
ATOM   1952 1HH1 ARG A 125      14.144   3.882 -30.832  1.00  0.71           H  
ATOM   1953 2HH1 ARG A 125      15.200   2.554 -30.409  1.00  0.71           H  
ATOM   1954 1HH2 ARG A 125      17.174   2.824 -33.292  1.00  0.71           H  
ATOM   1955 2HH2 ARG A 125      16.907   1.960 -31.792  1.00  0.71           H  
ATOM   1956  N   ILE A 126      10.033   3.401 -34.679  1.00  0.73           N  
ATOM   1957  CA  ILE A 126       9.439   2.151 -34.275  1.00  0.73           C  
ATOM   1958  C   ILE A 126      10.558   1.201 -33.839  1.00  0.73           C  
ATOM   1959  O   ILE A 126      11.508   1.007 -34.596  1.00  0.73           O  
ATOM   1960  CB  ILE A 126       8.643   1.558 -35.431  1.00  0.73           C  
ATOM   1961  CG1 ILE A 126       7.609   2.509 -35.923  1.00  0.73           C  
ATOM   1962  CG2 ILE A 126       7.961   0.359 -34.956  1.00  0.73           C  
ATOM   1963  CD1 ILE A 126       6.598   2.834 -34.877  1.00  0.73           C  
ATOM   1964  H   ILE A 126      10.479   3.502 -35.597  1.00  0.73           H  
ATOM   1965  HA  ILE A 126       8.757   2.348 -33.459  1.00  0.73           H  
ATOM   1966  HB  ILE A 126       9.310   1.324 -36.248  1.00  0.73           H  
ATOM   1967 1HG1 ILE A 126       8.089   3.434 -36.254  1.00  0.73           H  
ATOM   1968 2HG1 ILE A 126       7.107   2.071 -36.764  1.00  0.73           H  
ATOM   1969 1HG2 ILE A 126       7.382  -0.081 -35.749  1.00  0.73           H  
ATOM   1970 2HG2 ILE A 126       8.681  -0.354 -34.595  1.00  0.73           H  
ATOM   1971 3HG2 ILE A 126       7.306   0.653 -34.152  1.00  0.73           H  
ATOM   1972 1HD1 ILE A 126       5.879   3.499 -35.298  1.00  0.73           H  
ATOM   1973 2HD1 ILE A 126       6.097   1.924 -34.553  1.00  0.73           H  
ATOM   1974 3HD1 ILE A 126       7.087   3.305 -34.025  1.00  0.73           H  
ATOM   1975  N   PRO A 127      10.518   0.614 -32.632  1.00  0.76           N  
ATOM   1976  CA  PRO A 127      11.547  -0.257 -32.134  1.00  0.76           C  
ATOM   1977  C   PRO A 127      11.471  -1.490 -32.974  1.00  0.76           C  
ATOM   1978  O   PRO A 127      10.383  -1.851 -33.436  1.00  0.76           O  
ATOM   1979  CB  PRO A 127      11.139  -0.503 -30.678  1.00  0.76           C  
ATOM   1980  CG  PRO A 127       9.660  -0.323 -30.672  1.00  0.76           C  
ATOM   1981  CD  PRO A 127       9.391   0.761 -31.722  1.00  0.76           C  
ATOM   1982  HA  PRO A 127      12.529   0.234 -32.217  1.00  0.76           H  
ATOM   1983 1HB  PRO A 127      11.452  -1.506 -30.361  1.00  0.76           H  
ATOM   1984 2HB  PRO A 127      11.649   0.216 -30.013  1.00  0.76           H  
ATOM   1985 1HG  PRO A 127       9.178  -1.272 -30.885  1.00  0.76           H  
ATOM   1986 2HG  PRO A 127       9.331  -0.028 -29.664  1.00  0.76           H  
ATOM   1987 1HD  PRO A 127       8.448   0.546 -32.196  1.00  0.76           H  
ATOM   1988 2HD  PRO A 127       9.424   1.738 -31.273  1.00  0.76           H  
ATOM   1989  N   VAL A 128      12.566  -2.213 -33.092  1.00  0.80           N  
ATOM   1990  CA  VAL A 128      12.520  -3.425 -33.886  1.00  0.80           C  
ATOM   1991  C   VAL A 128      11.550  -4.432 -33.272  1.00  0.80           C  
ATOM   1992  O   VAL A 128      10.940  -5.228 -33.980  1.00  0.80           O  
ATOM   1993  CB  VAL A 128      13.942  -3.998 -34.020  1.00  0.80           C  
ATOM   1994  CG1 VAL A 128      14.828  -2.972 -34.766  1.00  0.80           C  
ATOM   1995  CG2 VAL A 128      14.514  -4.308 -32.647  1.00  0.80           C  
ATOM   1996  H   VAL A 128      13.435  -1.903 -32.678  1.00  0.80           H  
ATOM   1997  HA  VAL A 128      12.172  -3.166 -34.882  1.00  0.80           H  
ATOM   1998  HB  VAL A 128      13.910  -4.903 -34.612  1.00  0.80           H  
ATOM   1999 1HG1 VAL A 128      15.839  -3.373 -34.886  1.00  0.80           H  
ATOM   2000 2HG1 VAL A 128      14.414  -2.755 -35.752  1.00  0.80           H  
ATOM   2001 3HG1 VAL A 128      14.875  -2.048 -34.195  1.00  0.80           H  
ATOM   2002 1HG2 VAL A 128      15.520  -4.708 -32.760  1.00  0.80           H  
ATOM   2003 2HG2 VAL A 128      14.551  -3.395 -32.052  1.00  0.80           H  
ATOM   2004 3HG2 VAL A 128      13.896  -5.044 -32.142  1.00  0.80           H  
ATOM   2005  N   ALA A 129      11.332  -4.322 -31.963  1.00  0.83           N  
ATOM   2006  CA  ALA A 129      10.395  -5.154 -31.228  1.00  0.83           C  
ATOM   2007  C   ALA A 129       8.969  -5.021 -31.768  1.00  0.83           C  
ATOM   2008  O   ALA A 129       8.182  -5.962 -31.673  1.00  0.83           O  
ATOM   2009  CB  ALA A 129      10.412  -4.770 -29.757  1.00  0.83           C  
ATOM   2010  H   ALA A 129      11.867  -3.629 -31.458  1.00  0.83           H  
ATOM   2011  HA  ALA A 129      10.704  -6.193 -31.341  1.00  0.83           H  
ATOM   2012 1HB  ALA A 129       9.728  -5.414 -29.207  1.00  0.83           H  
ATOM   2013 2HB  ALA A 129      11.420  -4.887 -29.361  1.00  0.83           H  
ATOM   2014 3HB  ALA A 129      10.100  -3.731 -29.650  1.00  0.83           H  
ATOM   2015  N   TYR A 130       8.617  -3.833 -32.271  1.00  0.86           N  
ATOM   2016  CA  TYR A 130       7.279  -3.587 -32.786  1.00  0.86           C  
ATOM   2017  C   TYR A 130       7.301  -3.865 -34.290  1.00  0.86           C  
ATOM   2018  O   TYR A 130       6.381  -4.471 -34.828  1.00  0.86           O  
ATOM   2019  CB  TYR A 130       6.797  -2.169 -32.441  1.00  0.86           C  
ATOM   2020  CG  TYR A 130       5.303  -1.884 -32.632  1.00  0.86           C  
ATOM   2021  CD1 TYR A 130       4.393  -2.472 -31.762  1.00  0.86           C  
ATOM   2022  CD2 TYR A 130       4.842  -1.025 -33.602  1.00  0.86           C  
ATOM   2023  CE1 TYR A 130       3.052  -2.219 -31.868  1.00  0.86           C  
ATOM   2024  CE2 TYR A 130       3.499  -0.771 -33.711  1.00  0.86           C  
ATOM   2025  CZ  TYR A 130       2.602  -1.378 -32.842  1.00  0.86           C  
ATOM   2026  OH  TYR A 130       1.260  -1.147 -32.978  1.00  0.86           O  
ATOM   2027  H   TYR A 130       9.313  -3.100 -32.362  1.00  0.86           H  
ATOM   2028  HA  TYR A 130       6.586  -4.294 -32.331  1.00  0.86           H  
ATOM   2029 1HB  TYR A 130       7.033  -1.953 -31.417  1.00  0.86           H  
ATOM   2030 2HB  TYR A 130       7.346  -1.475 -33.030  1.00  0.86           H  
ATOM   2031  HD1 TYR A 130       4.741  -3.146 -30.998  1.00  0.86           H  
ATOM   2032  HD2 TYR A 130       5.519  -0.559 -34.279  1.00  0.86           H  
ATOM   2033  HE1 TYR A 130       2.348  -2.690 -31.183  1.00  0.86           H  
ATOM   2034  HE2 TYR A 130       3.135  -0.104 -34.488  1.00  0.86           H  
ATOM   2035  HH  TYR A 130       0.752  -1.749 -32.389  1.00  0.86           H  
ATOM   2036  N   LEU A 131       8.374  -3.481 -34.990  1.00  0.89           N  
ATOM   2037  CA  LEU A 131       8.391  -3.700 -36.443  1.00  0.89           C  
ATOM   2038  C   LEU A 131       8.261  -5.178 -36.782  1.00  0.89           C  
ATOM   2039  O   LEU A 131       7.551  -5.548 -37.711  1.00  0.89           O  
ATOM   2040  CB  LEU A 131       9.694  -3.240 -37.076  1.00  0.89           C  
ATOM   2041  CG  LEU A 131       9.969  -1.784 -37.111  1.00  0.89           C  
ATOM   2042  CD1 LEU A 131      11.305  -1.598 -37.627  1.00  0.89           C  
ATOM   2043  CD2 LEU A 131       8.975  -1.099 -37.995  1.00  0.89           C  
ATOM   2044  H   LEU A 131       9.148  -3.006 -34.523  1.00  0.89           H  
ATOM   2045  HA  LEU A 131       7.553  -3.162 -36.887  1.00  0.89           H  
ATOM   2046 1HB  LEU A 131      10.511  -3.705 -36.529  1.00  0.89           H  
ATOM   2047 2HB  LEU A 131       9.732  -3.607 -38.100  1.00  0.89           H  
ATOM   2048  HG  LEU A 131       9.939  -1.378 -36.113  1.00  0.89           H  
ATOM   2049 1HD1 LEU A 131      11.529  -0.553 -37.669  1.00  0.89           H  
ATOM   2050 2HD1 LEU A 131      12.033  -2.097 -36.993  1.00  0.89           H  
ATOM   2051 3HD1 LEU A 131      11.335  -2.021 -38.619  1.00  0.89           H  
ATOM   2052 1HD2 LEU A 131       9.187  -0.037 -38.043  1.00  0.89           H  
ATOM   2053 2HD2 LEU A 131       9.040  -1.511 -38.979  1.00  0.89           H  
ATOM   2054 3HD2 LEU A 131       7.988  -1.258 -37.607  1.00  0.89           H  
ATOM   2055  N   LYS A 132       8.882  -6.034 -35.968  1.00  0.90           N  
ATOM   2056  CA  LYS A 132       8.829  -7.483 -36.147  1.00  0.90           C  
ATOM   2057  C   LYS A 132       7.413  -8.064 -36.038  1.00  0.90           C  
ATOM   2058  O   LYS A 132       7.191  -9.211 -36.428  1.00  0.90           O  
ATOM   2059  CB  LYS A 132       9.764  -8.183 -35.156  1.00  0.90           C  
ATOM   2060  CG  LYS A 132      11.261  -7.996 -35.457  1.00  0.90           C  
ATOM   2061  CD  LYS A 132      12.134  -8.653 -34.398  1.00  0.90           C  
ATOM   2062  CE  LYS A 132      13.616  -8.457 -34.693  1.00  0.90           C  
ATOM   2063  NZ  LYS A 132      14.479  -9.099 -33.656  1.00  0.90           N  
ATOM   2064  H   LYS A 132       9.459  -5.668 -35.208  1.00  0.90           H  
ATOM   2065  HA  LYS A 132       9.189  -7.704 -37.152  1.00  0.90           H  
ATOM   2066 1HB  LYS A 132       9.578  -7.788 -34.151  1.00  0.90           H  
ATOM   2067 2HB  LYS A 132       9.546  -9.249 -35.135  1.00  0.90           H  
ATOM   2068 1HG  LYS A 132      11.482  -8.459 -36.418  1.00  0.90           H  
ATOM   2069 2HG  LYS A 132      11.503  -6.947 -35.532  1.00  0.90           H  
ATOM   2070 1HD  LYS A 132      11.906  -8.205 -33.427  1.00  0.90           H  
ATOM   2071 2HD  LYS A 132      11.915  -9.718 -34.350  1.00  0.90           H  
ATOM   2072 1HE  LYS A 132      13.847  -8.889 -35.665  1.00  0.90           H  
ATOM   2073 2HE  LYS A 132      13.833  -7.389 -34.721  1.00  0.90           H  
ATOM   2074 1HZ  LYS A 132      15.452  -8.945 -33.883  1.00  0.90           H  
ATOM   2075 2HZ  LYS A 132      14.277  -8.693 -32.753  1.00  0.90           H  
ATOM   2076 3HZ  LYS A 132      14.293 -10.091 -33.629  1.00  0.90           H  
ATOM   2077  N   THR A 133       6.463  -7.311 -35.471  1.00  0.90           N  
ATOM   2078  CA  THR A 133       5.101  -7.791 -35.324  1.00  0.90           C  
ATOM   2079  C   THR A 133       4.242  -7.427 -36.548  1.00  0.90           C  
ATOM   2080  O   THR A 133       3.095  -7.868 -36.660  1.00  0.90           O  
ATOM   2081  CB  THR A 133       4.463  -7.242 -34.034  1.00  0.90           C  
ATOM   2082  OG1 THR A 133       4.343  -5.831 -34.095  1.00  0.90           O  
ATOM   2083  CG2 THR A 133       5.339  -7.576 -32.855  1.00  0.90           C  
ATOM   2084  H   THR A 133       6.668  -6.359 -35.171  1.00  0.90           H  
ATOM   2085  HA  THR A 133       5.126  -8.877 -35.249  1.00  0.90           H  
ATOM   2086  HB  THR A 133       3.479  -7.680 -33.900  1.00  0.90           H  
ATOM   2087  HG1 THR A 133       5.077  -5.459 -34.608  1.00  0.90           H  
ATOM   2088 1HG2 THR A 133       4.892  -7.185 -31.940  1.00  0.90           H  
ATOM   2089 2HG2 THR A 133       5.445  -8.655 -32.773  1.00  0.90           H  
ATOM   2090 3HG2 THR A 133       6.318  -7.123 -33.000  1.00  0.90           H  
ATOM   2091  N   PHE A 134       4.800  -6.634 -37.470  1.00  0.89           N  
ATOM   2092  CA  PHE A 134       4.089  -6.234 -38.675  1.00  0.89           C  
ATOM   2093  C   PHE A 134       4.634  -7.013 -39.869  1.00  0.89           C  
ATOM   2094  O   PHE A 134       5.815  -7.342 -39.908  1.00  0.89           O  
ATOM   2095  CB  PHE A 134       4.166  -4.719 -38.839  1.00  0.89           C  
ATOM   2096  CG  PHE A 134       3.244  -4.064 -37.915  1.00  0.89           C  
ATOM   2097  CD1 PHE A 134       3.600  -3.866 -36.636  1.00  0.89           C  
ATOM   2098  CD2 PHE A 134       1.982  -3.650 -38.335  1.00  0.89           C  
ATOM   2099  CE1 PHE A 134       2.754  -3.297 -35.762  1.00  0.89           C  
ATOM   2100  CE2 PHE A 134       1.117  -3.058 -37.447  1.00  0.89           C  
ATOM   2101  CZ  PHE A 134       1.511  -2.881 -36.149  1.00  0.89           C  
ATOM   2102  H   PHE A 134       5.758  -6.306 -37.348  1.00  0.89           H  
ATOM   2103  HA  PHE A 134       3.045  -6.480 -38.518  1.00  0.89           H  
ATOM   2104 1HB  PHE A 134       5.183  -4.376 -38.619  1.00  0.89           H  
ATOM   2105 2HB  PHE A 134       3.930  -4.422 -39.848  1.00  0.89           H  
ATOM   2106  HD1 PHE A 134       4.575  -4.193 -36.311  1.00  0.89           H  
ATOM   2107  HD2 PHE A 134       1.683  -3.807 -39.371  1.00  0.89           H  
ATOM   2108  HE1 PHE A 134       3.072  -3.194 -34.746  1.00  0.89           H  
ATOM   2109  HE2 PHE A 134       0.131  -2.747 -37.763  1.00  0.89           H  
ATOM   2110  HZ  PHE A 134       0.843  -2.425 -35.423  1.00  0.89           H  
ATOM   2111  N   PRO A 135       3.782  -7.375 -40.834  1.00  0.86           N  
ATOM   2112  CA  PRO A 135       4.137  -8.182 -41.980  1.00  0.86           C  
ATOM   2113  C   PRO A 135       5.107  -7.605 -43.016  1.00  0.86           C  
ATOM   2114  O   PRO A 135       5.792  -8.376 -43.694  1.00  0.86           O  
ATOM   2115  CB  PRO A 135       2.769  -8.386 -42.631  1.00  0.86           C  
ATOM   2116  CG  PRO A 135       1.920  -7.224 -42.178  1.00  0.86           C  
ATOM   2117  CD  PRO A 135       2.376  -6.933 -40.795  1.00  0.86           C  
ATOM   2118  HA  PRO A 135       4.524  -9.145 -41.614  1.00  0.86           H  
ATOM   2119 1HB  PRO A 135       2.901  -8.364 -43.684  1.00  0.86           H  
ATOM   2120 2HB  PRO A 135       2.357  -9.370 -42.369  1.00  0.86           H  
ATOM   2121 1HG  PRO A 135       2.077  -6.363 -42.864  1.00  0.86           H  
ATOM   2122 2HG  PRO A 135       0.854  -7.483 -42.241  1.00  0.86           H  
ATOM   2123 1HD  PRO A 135       2.289  -5.858 -40.633  1.00  0.86           H  
ATOM   2124 2HD  PRO A 135       1.795  -7.526 -40.071  1.00  0.86           H  
ATOM   2125  N   GLY A 136       5.227  -6.282 -43.138  1.00  0.84           N  
ATOM   2126  CA  GLY A 136       6.107  -5.774 -44.184  1.00  0.84           C  
ATOM   2127  C   GLY A 136       5.441  -6.094 -45.518  1.00  0.84           C  
ATOM   2128  O   GLY A 136       4.348  -6.661 -45.535  1.00  0.84           O  
ATOM   2129  H   GLY A 136       4.693  -5.611 -42.581  1.00  0.84           H  
ATOM   2130 1HA  GLY A 136       6.245  -4.699 -44.064  1.00  0.84           H  
ATOM   2131 2HA  GLY A 136       7.078  -6.259 -44.121  1.00  0.84           H  
ATOM   2132  N   PRO A 137       6.027  -5.735 -46.656  1.00  0.81           N  
ATOM   2133  CA  PRO A 137       5.500  -6.037 -47.966  1.00  0.81           C  
ATOM   2134  C   PRO A 137       5.715  -7.513 -48.198  1.00  0.81           C  
ATOM   2135  O   PRO A 137       6.621  -8.086 -47.588  1.00  0.81           O  
ATOM   2136  CB  PRO A 137       6.354  -5.172 -48.871  1.00  0.81           C  
ATOM   2137  CG  PRO A 137       7.652  -5.068 -48.142  1.00  0.81           C  
ATOM   2138  CD  PRO A 137       7.284  -5.002 -46.660  1.00  0.81           C  
ATOM   2139  HA  PRO A 137       4.443  -5.758 -48.001  1.00  0.81           H  
ATOM   2140 1HB  PRO A 137       6.463  -5.644 -49.867  1.00  0.81           H  
ATOM   2141 2HB  PRO A 137       5.864  -4.214 -49.030  1.00  0.81           H  
ATOM   2142 1HG  PRO A 137       8.186  -5.950 -48.427  1.00  0.81           H  
ATOM   2143 2HG  PRO A 137       8.276  -4.245 -48.462  1.00  0.81           H  
ATOM   2144 1HD  PRO A 137       8.055  -5.498 -46.062  1.00  0.81           H  
ATOM   2145 2HD  PRO A 137       7.125  -3.953 -46.348  1.00  0.81           H  
ATOM   2146  N   PRO A 138       4.901  -8.184 -49.008  1.00  0.79           N  
ATOM   2147  CA  PRO A 138       5.106  -9.558 -49.400  1.00  0.79           C  
ATOM   2148  C   PRO A 138       6.245  -9.764 -50.384  1.00  0.79           C  
ATOM   2149  O   PRO A 138       6.865 -10.831 -50.408  1.00  0.79           O  
ATOM   2150  CB  PRO A 138       3.769  -9.896 -50.040  1.00  0.79           C  
ATOM   2151  CG  PRO A 138       3.225  -8.575 -50.546  1.00  0.79           C  
ATOM   2152  CD  PRO A 138       3.694  -7.550 -49.546  1.00  0.79           C  
ATOM   2153  HA  PRO A 138       5.267 -10.169 -48.495  1.00  0.79           H  
ATOM   2154 1HB  PRO A 138       3.907 -10.640 -50.838  1.00  0.79           H  
ATOM   2155 2HB  PRO A 138       3.133 -10.348 -49.291  1.00  0.79           H  
ATOM   2156 1HG  PRO A 138       3.603  -8.358 -51.563  1.00  0.79           H  
ATOM   2157 2HG  PRO A 138       2.126  -8.615 -50.628  1.00  0.79           H  
ATOM   2158 1HD  PRO A 138       3.926  -6.610 -50.050  1.00  0.79           H  
ATOM   2159 2HD  PRO A 138       2.953  -7.409 -48.778  1.00  0.79           H  
ATOM   2160  N   THR A 139       6.572  -8.723 -51.150  1.00  0.79           N  
ATOM   2161  CA  THR A 139       7.598  -8.846 -52.166  1.00  0.79           C  
ATOM   2162  C   THR A 139       8.604  -7.688 -52.101  1.00  0.79           C  
ATOM   2163  O   THR A 139       8.222  -6.525 -52.020  1.00  0.79           O  
ATOM   2164  CB  THR A 139       6.888  -8.926 -53.523  1.00  0.79           C  
ATOM   2165  OG1 THR A 139       6.005 -10.062 -53.541  1.00  0.79           O  
ATOM   2166  CG2 THR A 139       7.842  -9.047 -54.643  1.00  0.79           C  
ATOM   2167  H   THR A 139       6.044  -7.840 -51.130  1.00  0.79           H  
ATOM   2168  HA  THR A 139       8.144  -9.774 -52.006  1.00  0.79           H  
ATOM   2169  HB  THR A 139       6.300  -8.057 -53.615  1.00  0.79           H  
ATOM   2170  HG1 THR A 139       5.303  -9.924 -52.900  1.00  0.79           H  
ATOM   2171 1HG2 THR A 139       7.322  -9.103 -55.592  1.00  0.79           H  
ATOM   2172 2HG2 THR A 139       8.504  -8.193 -54.655  1.00  0.79           H  
ATOM   2173 3HG2 THR A 139       8.394  -9.946 -54.482  1.00  0.79           H  
ATOM   2174  N   GLY A 140       9.899  -7.988 -52.157  1.00  0.79           N  
ATOM   2175  CA  GLY A 140      10.868  -6.897 -52.114  1.00  0.79           C  
ATOM   2176  C   GLY A 140      11.065  -6.286 -53.499  1.00  0.79           C  
ATOM   2177  O   GLY A 140      10.537  -6.795 -54.496  1.00  0.79           O  
ATOM   2178  H   GLY A 140      10.200  -8.949 -52.229  1.00  0.79           H  
ATOM   2179 1HA  GLY A 140      10.526  -6.127 -51.417  1.00  0.79           H  
ATOM   2180 2HA  GLY A 140      11.819  -7.268 -51.734  1.00  0.79           H  
ATOM   2181  N   ILE A 141      11.896  -5.250 -53.568  1.00  0.81           N  
ATOM   2182  CA  ILE A 141      12.152  -4.548 -54.822  1.00  0.81           C  
ATOM   2183  C   ILE A 141      12.801  -5.411 -55.886  1.00  0.81           C  
ATOM   2184  O   ILE A 141      12.391  -5.421 -57.052  1.00  0.81           O  
ATOM   2185  CB  ILE A 141      13.046  -3.330 -54.588  1.00  0.81           C  
ATOM   2186  CG1 ILE A 141      12.311  -2.263 -53.798  1.00  0.81           C  
ATOM   2187  CG2 ILE A 141      13.592  -2.793 -55.887  1.00  0.81           C  
ATOM   2188  CD1 ILE A 141      13.228  -1.165 -53.319  1.00  0.81           C  
ATOM   2189  H   ILE A 141      12.310  -4.904 -52.712  1.00  0.81           H  
ATOM   2190  HA  ILE A 141      11.206  -4.206 -55.193  1.00  0.81           H  
ATOM   2191  HB  ILE A 141      13.890  -3.640 -53.975  1.00  0.81           H  
ATOM   2192 1HG1 ILE A 141      11.545  -1.824 -54.423  1.00  0.81           H  
ATOM   2193 2HG1 ILE A 141      11.830  -2.721 -52.929  1.00  0.81           H  
ATOM   2194 1HG2 ILE A 141      14.254  -1.966 -55.673  1.00  0.81           H  
ATOM   2195 2HG2 ILE A 141      14.147  -3.566 -56.395  1.00  0.81           H  
ATOM   2196 3HG2 ILE A 141      12.798  -2.461 -56.512  1.00  0.81           H  
ATOM   2197 1HD1 ILE A 141      12.673  -0.434 -52.769  1.00  0.81           H  
ATOM   2198 2HD1 ILE A 141      13.997  -1.586 -52.674  1.00  0.81           H  
ATOM   2199 3HD1 ILE A 141      13.697  -0.685 -54.176  1.00  0.81           H  
ATOM   2200  N   GLN A 142      13.814  -6.160 -55.480  1.00  0.83           N  
ATOM   2201  CA  GLN A 142      14.520  -7.003 -56.422  1.00  0.83           C  
ATOM   2202  C   GLN A 142      13.588  -8.013 -57.045  1.00  0.83           C  
ATOM   2203  O   GLN A 142      13.674  -8.301 -58.234  1.00  0.83           O  
ATOM   2204  CB  GLN A 142      15.640  -7.747 -55.705  1.00  0.83           C  
ATOM   2205  CG  GLN A 142      16.538  -8.616 -56.602  1.00  0.83           C  
ATOM   2206  CD  GLN A 142      17.391  -7.831 -57.589  1.00  0.83           C  
ATOM   2207  OE1 GLN A 142      18.095  -6.896 -57.176  1.00  0.83           O  
ATOM   2208  NE2 GLN A 142      17.372  -8.207 -58.870  1.00  0.83           N  
ATOM   2209  H   GLN A 142      14.102  -6.130 -54.514  1.00  0.83           H  
ATOM   2210  HA  GLN A 142      14.934  -6.379 -57.215  1.00  0.83           H  
ATOM   2211 1HB  GLN A 142      16.278  -7.030 -55.191  1.00  0.83           H  
ATOM   2212 2HB  GLN A 142      15.207  -8.401 -54.948  1.00  0.83           H  
ATOM   2213 1HG  GLN A 142      17.204  -9.201 -55.971  1.00  0.83           H  
ATOM   2214 2HG  GLN A 142      15.896  -9.292 -57.184  1.00  0.83           H  
ATOM   2215 1HE2 GLN A 142      17.934  -7.733 -59.538  1.00  0.83           H  
ATOM   2216 2HE2 GLN A 142      16.781  -8.986 -59.208  1.00  0.83           H  
ATOM   2217  N   VAL A 143      12.661  -8.528 -56.257  1.00  0.85           N  
ATOM   2218  CA  VAL A 143      11.812  -9.573 -56.766  1.00  0.85           C  
ATOM   2219  C   VAL A 143      10.825  -9.069 -57.796  1.00  0.85           C  
ATOM   2220  O   VAL A 143      10.669  -9.697 -58.842  1.00  0.85           O  
ATOM   2221  CB  VAL A 143      11.062 -10.254 -55.637  1.00  0.85           C  
ATOM   2222  CG1 VAL A 143      10.079 -11.261 -56.237  1.00  0.85           C  
ATOM   2223  CG2 VAL A 143      12.044 -10.914 -54.706  1.00  0.85           C  
ATOM   2224  H   VAL A 143      12.572  -8.217 -55.302  1.00  0.85           H  
ATOM   2225  HA  VAL A 143      12.451 -10.319 -57.241  1.00  0.85           H  
ATOM   2226  HB  VAL A 143      10.514  -9.512 -55.088  1.00  0.85           H  
ATOM   2227 1HG1 VAL A 143       9.523 -11.754 -55.443  1.00  0.85           H  
ATOM   2228 2HG1 VAL A 143       9.389 -10.734 -56.893  1.00  0.85           H  
ATOM   2229 3HG1 VAL A 143      10.630 -12.007 -56.809  1.00  0.85           H  
ATOM   2230 1HG2 VAL A 143      11.506 -11.395 -53.890  1.00  0.85           H  
ATOM   2231 2HG2 VAL A 143      12.618 -11.662 -55.256  1.00  0.85           H  
ATOM   2232 3HG2 VAL A 143      12.720 -10.159 -54.302  1.00  0.85           H  
ATOM   2233  N   GLU A 144      10.125  -7.963 -57.532  1.00  0.88           N  
ATOM   2234  CA  GLU A 144       9.201  -7.539 -58.582  1.00  0.88           C  
ATOM   2235  C   GLU A 144       9.974  -7.165 -59.851  1.00  0.88           C  
ATOM   2236  O   GLU A 144       9.509  -7.415 -60.971  1.00  0.88           O  
ATOM   2237  CB  GLU A 144       8.231  -6.458 -58.115  1.00  0.88           C  
ATOM   2238  CG  GLU A 144       7.020  -6.230 -59.101  1.00  0.88           C  
ATOM   2239  CD  GLU A 144       7.140  -5.146 -60.089  1.00  0.88           C  
ATOM   2240  OE1 GLU A 144       7.801  -4.177 -59.820  1.00  0.88           O  
ATOM   2241  OE2 GLU A 144       6.501  -5.250 -61.105  1.00  0.88           O  
ATOM   2242  H   GLU A 144      10.251  -7.452 -56.654  1.00  0.88           H  
ATOM   2243  HA  GLU A 144       8.577  -8.392 -58.831  1.00  0.88           H  
ATOM   2244 1HB  GLU A 144       7.873  -6.703 -57.124  1.00  0.88           H  
ATOM   2245 2HB  GLU A 144       8.755  -5.537 -58.054  1.00  0.88           H  
ATOM   2246 1HG  GLU A 144       6.904  -7.159 -59.663  1.00  0.88           H  
ATOM   2247 2HG  GLU A 144       6.122  -6.086 -58.592  1.00  0.88           H  
ATOM   2248  N   ARG A 145      11.175  -6.588 -59.704  1.00  0.91           N  
ATOM   2249  CA  ARG A 145      11.920  -6.274 -60.907  1.00  0.91           C  
ATOM   2250  C   ARG A 145      12.326  -7.560 -61.629  1.00  0.91           C  
ATOM   2251  O   ARG A 145      12.333  -7.607 -62.865  1.00  0.91           O  
ATOM   2252  CB  ARG A 145      13.136  -5.425 -60.611  1.00  0.91           C  
ATOM   2253  CG  ARG A 145      12.824  -4.005 -60.222  1.00  0.91           C  
ATOM   2254  CD  ARG A 145      14.023  -3.165 -60.197  1.00  0.91           C  
ATOM   2255  NE  ARG A 145      14.930  -3.532 -59.128  1.00  0.91           N  
ATOM   2256  CZ  ARG A 145      16.148  -2.987 -58.975  1.00  0.91           C  
ATOM   2257  NH1 ARG A 145      16.559  -2.090 -59.848  1.00  0.91           N  
ATOM   2258  NH2 ARG A 145      16.923  -3.330 -57.958  1.00  0.91           N  
ATOM   2259  H   ARG A 145      11.560  -6.364 -58.782  1.00  0.91           H  
ATOM   2260  HA  ARG A 145      11.269  -5.697 -61.566  1.00  0.91           H  
ATOM   2261 1HB  ARG A 145      13.694  -5.879 -59.785  1.00  0.91           H  
ATOM   2262 2HB  ARG A 145      13.791  -5.405 -61.481  1.00  0.91           H  
ATOM   2263 1HG  ARG A 145      12.108  -3.570 -60.918  1.00  0.91           H  
ATOM   2264 2HG  ARG A 145      12.407  -4.006 -59.225  1.00  0.91           H  
ATOM   2265 1HD  ARG A 145      14.555  -3.249 -61.147  1.00  0.91           H  
ATOM   2266 2HD  ARG A 145      13.724  -2.124 -60.046  1.00  0.91           H  
ATOM   2267  HE  ARG A 145      14.615  -4.216 -58.446  1.00  0.91           H  
ATOM   2268 1HH1 ARG A 145      15.949  -1.820 -60.619  1.00  0.91           H  
ATOM   2269 2HH1 ARG A 145      17.458  -1.639 -59.720  1.00  0.91           H  
ATOM   2270 1HH2 ARG A 145      16.607  -4.001 -57.277  1.00  0.91           H  
ATOM   2271 2HH2 ARG A 145      17.823  -2.876 -57.844  1.00  0.91           H  
ATOM   2272  N   ASP A 146      12.641  -8.633 -60.880  1.00  0.93           N  
ATOM   2273  CA  ASP A 146      12.975  -9.894 -61.531  1.00  0.93           C  
ATOM   2274  C   ASP A 146      11.752 -10.452 -62.253  1.00  0.93           C  
ATOM   2275  O   ASP A 146      11.862 -10.924 -63.382  1.00  0.93           O  
ATOM   2276  CB  ASP A 146      13.477 -10.964 -60.541  1.00  0.93           C  
ATOM   2277  CG  ASP A 146      14.917 -10.745 -59.958  1.00  0.93           C  
ATOM   2278  OD1 ASP A 146      15.653  -9.911 -60.448  1.00  0.93           O  
ATOM   2279  OD2 ASP A 146      15.263 -11.462 -59.041  1.00  0.93           O  
ATOM   2280  H   ASP A 146      12.672  -8.568 -59.862  1.00  0.93           H  
ATOM   2281  HA  ASP A 146      13.756  -9.708 -62.267  1.00  0.93           H  
ATOM   2282 1HB  ASP A 146      12.782 -11.012 -59.703  1.00  0.93           H  
ATOM   2283 2HB  ASP A 146      13.451 -11.936 -61.030  1.00  0.93           H  
ATOM   2284  N   ARG A 147      10.563 -10.318 -61.646  1.00  0.94           N  
ATOM   2285  CA  ARG A 147       9.335 -10.853 -62.240  1.00  0.94           C  
ATOM   2286  C   ARG A 147       9.042 -10.206 -63.589  1.00  0.94           C  
ATOM   2287  O   ARG A 147       8.581 -10.875 -64.515  1.00  0.94           O  
ATOM   2288  CB  ARG A 147       8.135 -10.660 -61.313  1.00  0.94           C  
ATOM   2289  CG  ARG A 147       8.145 -11.544 -60.061  1.00  0.94           C  
ATOM   2290  CD  ARG A 147       6.986 -11.268 -59.170  1.00  0.94           C  
ATOM   2291  NE  ARG A 147       7.056 -12.041 -57.942  1.00  0.94           N  
ATOM   2292  CZ  ARG A 147       6.154 -11.981 -56.946  1.00  0.94           C  
ATOM   2293  NH1 ARG A 147       5.099 -11.211 -57.067  1.00  0.94           N  
ATOM   2294  NH2 ARG A 147       6.335 -12.698 -55.850  1.00  0.94           N  
ATOM   2295  H   ARG A 147      10.529  -9.896 -60.719  1.00  0.94           H  
ATOM   2296  HA  ARG A 147       9.472 -11.922 -62.394  1.00  0.94           H  
ATOM   2297 1HB  ARG A 147       8.096  -9.622 -60.985  1.00  0.94           H  
ATOM   2298 2HB  ARG A 147       7.216 -10.863 -61.860  1.00  0.94           H  
ATOM   2299 1HG  ARG A 147       8.095 -12.588 -60.364  1.00  0.94           H  
ATOM   2300 2HG  ARG A 147       9.056 -11.381 -59.504  1.00  0.94           H  
ATOM   2301 1HD  ARG A 147       6.972 -10.211 -58.904  1.00  0.94           H  
ATOM   2302 2HD  ARG A 147       6.062 -11.526 -59.682  1.00  0.94           H  
ATOM   2303  HE  ARG A 147       7.858 -12.643 -57.813  1.00  0.94           H  
ATOM   2304 1HH1 ARG A 147       4.968 -10.676 -57.913  1.00  0.94           H  
ATOM   2305 2HH1 ARG A 147       4.418 -11.157 -56.319  1.00  0.94           H  
ATOM   2306 1HH2 ARG A 147       7.149 -13.288 -55.762  1.00  0.94           H  
ATOM   2307 2HH2 ARG A 147       5.661 -12.650 -55.100  1.00  0.94           H  
ATOM   2308  N   LEU A 148       9.350  -8.916 -63.714  1.00  0.94           N  
ATOM   2309  CA  LEU A 148       9.174  -8.205 -64.976  1.00  0.94           C  
ATOM   2310  C   LEU A 148      10.432  -8.172 -65.856  1.00  0.94           C  
ATOM   2311  O   LEU A 148      10.429  -7.516 -66.897  1.00  0.94           O  
ATOM   2312  CB  LEU A 148       8.713  -6.756 -64.752  1.00  0.94           C  
ATOM   2313  CG  LEU A 148       7.353  -6.535 -64.159  1.00  0.94           C  
ATOM   2314  CD1 LEU A 148       7.153  -5.020 -63.988  1.00  0.94           C  
ATOM   2315  CD2 LEU A 148       6.289  -7.149 -65.102  1.00  0.94           C  
ATOM   2316  H   LEU A 148       9.690  -8.410 -62.891  1.00  0.94           H  
ATOM   2317  HA  LEU A 148       8.396  -8.716 -65.536  1.00  0.94           H  
ATOM   2318 1HB  LEU A 148       9.432  -6.279 -64.079  1.00  0.94           H  
ATOM   2319 2HB  LEU A 148       8.734  -6.238 -65.707  1.00  0.94           H  
ATOM   2320  HG  LEU A 148       7.288  -7.001 -63.169  1.00  0.94           H  
ATOM   2321 1HD1 LEU A 148       6.170  -4.823 -63.557  1.00  0.94           H  
ATOM   2322 2HD1 LEU A 148       7.923  -4.631 -63.318  1.00  0.94           H  
ATOM   2323 3HD1 LEU A 148       7.227  -4.530 -64.955  1.00  0.94           H  
ATOM   2324 1HD2 LEU A 148       5.294  -6.984 -64.694  1.00  0.94           H  
ATOM   2325 2HD2 LEU A 148       6.355  -6.678 -66.087  1.00  0.94           H  
ATOM   2326 3HD2 LEU A 148       6.469  -8.218 -65.197  1.00  0.94           H  
ATOM   2327  N   ASN A 149      11.515  -8.840 -65.446  1.00  0.92           N  
ATOM   2328  CA  ASN A 149      12.785  -8.801 -66.178  1.00  0.92           C  
ATOM   2329  C   ASN A 149      13.294  -7.362 -66.397  1.00  0.92           C  
ATOM   2330  O   ASN A 149      13.790  -7.027 -67.475  1.00  0.92           O  
ATOM   2331  CB  ASN A 149      12.651  -9.516 -67.518  1.00  0.92           C  
ATOM   2332  CG  ASN A 149      12.358 -10.990 -67.376  1.00  0.92           C  
ATOM   2333  OD1 ASN A 149      13.024 -11.705 -66.618  1.00  0.92           O  
ATOM   2334  ND2 ASN A 149      11.369 -11.459 -68.099  1.00  0.92           N  
ATOM   2335  H   ASN A 149      11.473  -9.414 -64.607  1.00  0.92           H  
ATOM   2336  HA  ASN A 149      13.532  -9.321 -65.576  1.00  0.92           H  
ATOM   2337 1HB  ASN A 149      11.873  -9.060 -68.122  1.00  0.92           H  
ATOM   2338 2HB  ASN A 149      13.584  -9.406 -68.068  1.00  0.92           H  
ATOM   2339 1HD2 ASN A 149      11.135 -12.429 -68.049  1.00  0.92           H  
ATOM   2340 2HD2 ASN A 149      10.857 -10.847 -68.700  1.00  0.92           H  
ATOM   2341  N   LYS A 150      13.179  -6.517 -65.364  1.00  0.89           N  
ATOM   2342  CA  LYS A 150      13.580  -5.109 -65.446  1.00  0.89           C  
ATOM   2343  C   LYS A 150      14.811  -4.710 -64.634  1.00  0.89           C  
ATOM   2344  O   LYS A 150      15.070  -3.514 -64.483  1.00  0.89           O  
ATOM   2345  CB  LYS A 150      12.426  -4.224 -65.002  1.00  0.89           C  
ATOM   2346  CG  LYS A 150      11.195  -4.363 -65.830  1.00  0.89           C  
ATOM   2347  CD  LYS A 150      11.370  -3.927 -67.244  1.00  0.89           C  
ATOM   2348  CE  LYS A 150      11.591  -2.435 -67.337  1.00  0.89           C  
ATOM   2349  NZ  LYS A 150      11.333  -1.936 -68.714  1.00  0.89           N  
ATOM   2350  H   LYS A 150      12.778  -6.865 -64.494  1.00  0.89           H  
ATOM   2351  HA  LYS A 150      13.798  -4.889 -66.490  1.00  0.89           H  
ATOM   2352 1HB  LYS A 150      12.163  -4.478 -63.973  1.00  0.89           H  
ATOM   2353 2HB  LYS A 150      12.735  -3.177 -65.016  1.00  0.89           H  
ATOM   2354 1HG  LYS A 150      10.943  -5.387 -65.846  1.00  0.89           H  
ATOM   2355 2HG  LYS A 150      10.370  -3.821 -65.406  1.00  0.89           H  
ATOM   2356 1HD  LYS A 150      12.213  -4.456 -67.691  1.00  0.89           H  
ATOM   2357 2HD  LYS A 150      10.465  -4.177 -67.807  1.00  0.89           H  
ATOM   2358 1HE  LYS A 150      10.929  -1.930 -66.640  1.00  0.89           H  
ATOM   2359 2HE  LYS A 150      12.621  -2.205 -67.067  1.00  0.89           H  
ATOM   2360 1HZ  LYS A 150      11.467  -0.940 -68.738  1.00  0.89           H  
ATOM   2361 2HZ  LYS A 150      11.934  -2.384 -69.377  1.00  0.89           H  
ATOM   2362 3HZ  LYS A 150      10.344  -2.148 -68.931  1.00  0.89           H  
ATOM   2363  N   TYR A 151      15.551  -5.670 -64.097  1.00  0.84           N  
ATOM   2364  CA  TYR A 151      16.686  -5.304 -63.258  1.00  0.84           C  
ATOM   2365  C   TYR A 151      17.660  -4.368 -63.955  1.00  0.84           C  
ATOM   2366  O   TYR A 151      18.022  -4.559 -65.118  1.00  0.84           O  
ATOM   2367  CB  TYR A 151      17.451  -6.519 -62.755  1.00  0.84           C  
ATOM   2368  CG  TYR A 151      18.642  -6.097 -61.917  1.00  0.84           C  
ATOM   2369  CD1 TYR A 151      18.448  -5.628 -60.627  1.00  0.84           C  
ATOM   2370  CD2 TYR A 151      19.925  -6.161 -62.446  1.00  0.84           C  
ATOM   2371  CE1 TYR A 151      19.528  -5.227 -59.867  1.00  0.84           C  
ATOM   2372  CE2 TYR A 151      21.005  -5.759 -61.686  1.00  0.84           C  
ATOM   2373  CZ  TYR A 151      20.810  -5.293 -60.401  1.00  0.84           C  
ATOM   2374  OH  TYR A 151      21.889  -4.892 -59.645  1.00  0.84           O  
ATOM   2375  H   TYR A 151      15.317  -6.640 -64.256  1.00  0.84           H  
ATOM   2376  HA  TYR A 151      16.300  -4.775 -62.387  1.00  0.84           H  
ATOM   2377 1HB  TYR A 151      16.797  -7.147 -62.141  1.00  0.84           H  
ATOM   2378 2HB  TYR A 151      17.807  -7.115 -63.593  1.00  0.84           H  
ATOM   2379  HD1 TYR A 151      17.439  -5.576 -60.212  1.00  0.84           H  
ATOM   2380  HD2 TYR A 151      20.078  -6.526 -63.462  1.00  0.84           H  
ATOM   2381  HE1 TYR A 151      19.372  -4.860 -58.852  1.00  0.84           H  
ATOM   2382  HE2 TYR A 151      22.012  -5.807 -62.101  1.00  0.84           H  
ATOM   2383  HH  TYR A 151      21.591  -4.647 -58.764  1.00  0.84           H  
ATOM   2384  N   GLY A 152      18.071  -3.340 -63.215  1.00  0.79           N  
ATOM   2385  CA  GLY A 152      18.996  -2.328 -63.689  1.00  0.79           C  
ATOM   2386  C   GLY A 152      18.271  -1.082 -64.191  1.00  0.79           C  
ATOM   2387  O   GLY A 152      18.903  -0.064 -64.456  1.00  0.79           O  
ATOM   2388  H   GLY A 152      17.722  -3.260 -62.273  1.00  0.79           H  
ATOM   2389 1HA  GLY A 152      19.675  -2.055 -62.883  1.00  0.79           H  
ATOM   2390 2HA  GLY A 152      19.603  -2.744 -64.491  1.00  0.79           H  
ATOM   2391  N   ARG A 153      16.949  -1.159 -64.310  1.00  0.74           N  
ATOM   2392  CA  ARG A 153      16.152  -0.041 -64.789  1.00  0.74           C  
ATOM   2393  C   ARG A 153      14.973   0.244 -63.846  1.00  0.74           C  
ATOM   2394  O   ARG A 153      14.481  -0.681 -63.193  1.00  0.74           O  
ATOM   2395  CB  ARG A 153      15.605  -0.407 -66.155  1.00  0.74           C  
ATOM   2396  CG  ARG A 153      16.651  -0.608 -67.214  1.00  0.74           C  
ATOM   2397  CD  ARG A 153      16.077  -1.146 -68.445  1.00  0.74           C  
ATOM   2398  NE  ARG A 153      17.064  -1.235 -69.479  1.00  0.74           N  
ATOM   2399  CZ  ARG A 153      17.937  -2.248 -69.643  1.00  0.74           C  
ATOM   2400  NH1 ARG A 153      17.933  -3.278 -68.811  1.00  0.74           N  
ATOM   2401  NH2 ARG A 153      18.798  -2.195 -70.645  1.00  0.74           N  
ATOM   2402  H   ARG A 153      16.469  -2.038 -64.114  1.00  0.74           H  
ATOM   2403  HA  ARG A 153      16.803   0.825 -64.862  1.00  0.74           H  
ATOM   2404 1HB  ARG A 153      15.047  -1.341 -66.071  1.00  0.74           H  
ATOM   2405 2HB  ARG A 153      14.909   0.353 -66.503  1.00  0.74           H  
ATOM   2406 1HG  ARG A 153      17.110   0.346 -67.449  1.00  0.74           H  
ATOM   2407 2HG  ARG A 153      17.409  -1.307 -66.871  1.00  0.74           H  
ATOM   2408 1HD  ARG A 153      15.677  -2.143 -68.261  1.00  0.74           H  
ATOM   2409 2HD  ARG A 153      15.282  -0.487 -68.794  1.00  0.74           H  
ATOM   2410  HE  ARG A 153      17.096  -0.468 -70.154  1.00  0.74           H  
ATOM   2411 1HH1 ARG A 153      17.266  -3.307 -68.048  1.00  0.74           H  
ATOM   2412 2HH1 ARG A 153      18.591  -4.034 -68.935  1.00  0.74           H  
ATOM   2413 1HH2 ARG A 153      18.785  -1.376 -71.282  1.00  0.74           H  
ATOM   2414 2HH2 ARG A 153      19.459  -2.939 -70.787  1.00  0.74           H  
ATOM   2415  N   PRO A 154      14.494   1.501 -63.759  1.00  0.70           N  
ATOM   2416  CA  PRO A 154      13.308   1.901 -63.050  1.00  0.70           C  
ATOM   2417  C   PRO A 154      12.146   1.371 -63.843  1.00  0.70           C  
ATOM   2418  O   PRO A 154      12.297   1.037 -65.022  1.00  0.70           O  
ATOM   2419  CB  PRO A 154      13.386   3.427 -63.037  1.00  0.70           C  
ATOM   2420  CG  PRO A 154      14.168   3.763 -64.246  1.00  0.70           C  
ATOM   2421  CD  PRO A 154      15.171   2.615 -64.418  1.00  0.70           C  
ATOM   2422  HA  PRO A 154      13.319   1.486 -62.028  1.00  0.70           H  
ATOM   2423 1HB  PRO A 154      12.364   3.844 -63.059  1.00  0.70           H  
ATOM   2424 2HB  PRO A 154      13.846   3.774 -62.095  1.00  0.70           H  
ATOM   2425 1HG  PRO A 154      13.464   3.844 -65.054  1.00  0.70           H  
ATOM   2426 2HG  PRO A 154      14.653   4.743 -64.135  1.00  0.70           H  
ATOM   2427 1HD  PRO A 154      15.270   2.421 -65.478  1.00  0.70           H  
ATOM   2428 2HD  PRO A 154      16.132   2.846 -63.921  1.00  0.70           H  
ATOM   2429  N   LEU A 155      11.002   1.271 -63.216  1.00  0.68           N  
ATOM   2430  CA  LEU A 155       9.834   0.769 -63.911  1.00  0.68           C  
ATOM   2431  C   LEU A 155       9.097   1.951 -64.524  1.00  0.68           C  
ATOM   2432  O   LEU A 155       9.053   3.030 -63.925  1.00  0.68           O  
ATOM   2433  CB  LEU A 155       8.968  -0.004 -62.915  1.00  0.68           C  
ATOM   2434  CG  LEU A 155       9.678  -1.142 -62.221  1.00  0.68           C  
ATOM   2435  CD1 LEU A 155       8.774  -1.732 -61.180  1.00  0.68           C  
ATOM   2436  CD2 LEU A 155      10.080  -2.158 -63.237  1.00  0.68           C  
ATOM   2437  H   LEU A 155      10.951   1.596 -62.251  1.00  0.68           H  
ATOM   2438  HA  LEU A 155      10.146   0.098 -64.713  1.00  0.68           H  
ATOM   2439 1HB  LEU A 155       8.650   0.661 -62.144  1.00  0.68           H  
ATOM   2440 2HB  LEU A 155       8.091  -0.399 -63.431  1.00  0.68           H  
ATOM   2441  HG  LEU A 155      10.569  -0.762 -61.711  1.00  0.68           H  
ATOM   2442 1HD1 LEU A 155       9.301  -2.541 -60.679  1.00  0.68           H  
ATOM   2443 2HD1 LEU A 155       8.505  -0.971 -60.449  1.00  0.68           H  
ATOM   2444 3HD1 LEU A 155       7.867  -2.124 -61.646  1.00  0.68           H  
ATOM   2445 1HD2 LEU A 155      10.592  -2.981 -62.748  1.00  0.68           H  
ATOM   2446 2HD2 LEU A 155       9.188  -2.531 -63.742  1.00  0.68           H  
ATOM   2447 3HD2 LEU A 155      10.746  -1.693 -63.970  1.00  0.68           H  
ATOM   2448  N   LEU A 156       8.529   1.754 -65.706  1.00  0.68           N  
ATOM   2449  CA  LEU A 156       7.774   2.805 -66.389  1.00  0.68           C  
ATOM   2450  C   LEU A 156       6.270   2.579 -66.407  1.00  0.68           C  
ATOM   2451  O   LEU A 156       5.785   1.509 -66.792  1.00  0.68           O  
ATOM   2452  CB  LEU A 156       8.281   2.975 -67.824  1.00  0.68           C  
ATOM   2453  CG  LEU A 156       7.461   3.900 -68.689  1.00  0.68           C  
ATOM   2454  CD1 LEU A 156       7.532   5.268 -68.194  1.00  0.68           C  
ATOM   2455  CD2 LEU A 156       7.963   3.878 -70.066  1.00  0.68           C  
ATOM   2456  H   LEU A 156       8.627   0.836 -66.163  1.00  0.68           H  
ATOM   2457  HA  LEU A 156       7.955   3.743 -65.863  1.00  0.68           H  
ATOM   2458 1HB  LEU A 156       9.299   3.365 -67.791  1.00  0.68           H  
ATOM   2459 2HB  LEU A 156       8.303   1.990 -68.306  1.00  0.68           H  
ATOM   2460  HG  LEU A 156       6.458   3.572 -68.656  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 156       6.913   5.900 -68.823  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 156       7.170   5.316 -67.178  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 156       8.565   5.607 -68.226  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 156       7.369   4.537 -70.698  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 156       8.971   4.223 -70.021  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 156       7.929   2.870 -70.460  1.00  0.68           H  
ATOM   2467  N   GLY A 157       5.522   3.599 -66.032  1.00  0.69           N  
ATOM   2468  CA  GLY A 157       4.090   3.483 -66.093  1.00  0.69           C  
ATOM   2469  C   GLY A 157       3.381   4.797 -66.318  1.00  0.69           C  
ATOM   2470  O   GLY A 157       3.968   5.800 -66.750  1.00  0.69           O  
ATOM   2471  H   GLY A 157       5.947   4.452 -65.670  1.00  0.69           H  
ATOM   2472 1HA  GLY A 157       3.821   2.789 -66.878  1.00  0.69           H  
ATOM   2473 2HA  GLY A 157       3.735   3.058 -65.160  1.00  0.69           H  
ATOM   2474  N   GLY A 158       2.097   4.767 -66.022  1.00  0.73           N  
ATOM   2475  CA  GLY A 158       1.239   5.935 -66.186  1.00  0.73           C  
ATOM   2476  C   GLY A 158      -0.152   5.669 -65.653  1.00  0.73           C  
ATOM   2477  O   GLY A 158      -0.401   4.593 -65.123  1.00  0.73           O  
ATOM   2478  H   GLY A 158       1.733   3.861 -65.714  1.00  0.73           H  
ATOM   2479 1HA  GLY A 158       1.676   6.769 -65.648  1.00  0.73           H  
ATOM   2480 2HA  GLY A 158       1.188   6.208 -67.241  1.00  0.73           H  
ATOM   2481  N   THR A 159      -1.034   6.662 -65.759  1.00  0.78           N  
ATOM   2482  CA  THR A 159      -2.394   6.569 -65.231  1.00  0.78           C  
ATOM   2483  C   THR A 159      -3.415   6.900 -66.294  1.00  0.78           C  
ATOM   2484  O   THR A 159      -3.256   7.882 -67.018  1.00  0.78           O  
ATOM   2485  CB  THR A 159      -2.590   7.517 -64.040  1.00  0.78           C  
ATOM   2486  OG1 THR A 159      -1.652   7.182 -63.028  1.00  0.78           O  
ATOM   2487  CG2 THR A 159      -3.998   7.381 -63.467  1.00  0.78           C  
ATOM   2488  H   THR A 159      -0.759   7.509 -66.225  1.00  0.78           H  
ATOM   2489  HA  THR A 159      -2.563   5.554 -64.901  1.00  0.78           H  
ATOM   2490  HB  THR A 159      -2.425   8.542 -64.358  1.00  0.78           H  
ATOM   2491  HG1 THR A 159      -1.704   6.234 -62.871  1.00  0.78           H  
ATOM   2492 1HG2 THR A 159      -4.110   8.051 -62.617  1.00  0.78           H  
ATOM   2493 2HG2 THR A 159      -4.741   7.641 -64.218  1.00  0.78           H  
ATOM   2494 3HG2 THR A 159      -4.151   6.352 -63.144  1.00  0.78           H  
ATOM   2495  N   ILE A 160      -4.470   6.108 -66.388  1.00  0.85           N  
ATOM   2496  CA  ILE A 160      -5.440   6.415 -67.436  1.00  0.85           C  
ATOM   2497  C   ILE A 160      -6.379   7.560 -67.110  1.00  0.85           C  
ATOM   2498  O   ILE A 160      -7.030   7.573 -66.065  1.00  0.85           O  
ATOM   2499  CB  ILE A 160      -6.268   5.204 -67.848  1.00  0.85           C  
ATOM   2500  CG1 ILE A 160      -5.364   4.186 -68.399  1.00  0.85           C  
ATOM   2501  CG2 ILE A 160      -7.281   5.630 -68.928  1.00  0.85           C  
ATOM   2502  CD1 ILE A 160      -6.028   2.901 -68.669  1.00  0.85           C  
ATOM   2503  H   ILE A 160      -4.550   5.314 -65.748  1.00  0.85           H  
ATOM   2504  HA  ILE A 160      -4.884   6.715 -68.315  1.00  0.85           H  
ATOM   2505  HB  ILE A 160      -6.783   4.772 -66.991  1.00  0.85           H  
ATOM   2506 1HG1 ILE A 160      -4.936   4.561 -69.302  1.00  0.85           H  
ATOM   2507 2HG1 ILE A 160      -4.559   4.017 -67.691  1.00  0.85           H  
ATOM   2508 1HG2 ILE A 160      -7.836   4.778 -69.270  1.00  0.85           H  
ATOM   2509 2HG2 ILE A 160      -7.968   6.372 -68.527  1.00  0.85           H  
ATOM   2510 3HG2 ILE A 160      -6.751   6.059 -69.768  1.00  0.85           H  
ATOM   2511 1HD1 ILE A 160      -5.287   2.239 -69.072  1.00  0.85           H  
ATOM   2512 2HD1 ILE A 160      -6.440   2.492 -67.745  1.00  0.85           H  
ATOM   2513 3HD1 ILE A 160      -6.828   3.035 -69.392  1.00  0.85           H  
ATOM   2514  N   LYS A 161      -6.431   8.509 -68.039  1.00  0.92           N  
ATOM   2515  CA  LYS A 161      -7.275   9.683 -67.947  1.00  0.92           C  
ATOM   2516  C   LYS A 161      -8.188   9.700 -69.195  1.00  0.92           C  
ATOM   2517  O   LYS A 161      -7.789   9.160 -70.228  1.00  0.92           O  
ATOM   2518  CB  LYS A 161      -6.407  10.944 -67.908  1.00  0.92           C  
ATOM   2519  CG  LYS A 161      -5.364  11.001 -66.769  1.00  0.92           C  
ATOM   2520  CD  LYS A 161      -5.960  11.138 -65.364  1.00  0.92           C  
ATOM   2521  CE  LYS A 161      -4.816  11.267 -64.334  1.00  0.92           C  
ATOM   2522  NZ  LYS A 161      -5.294  11.434 -62.926  1.00  0.92           N  
ATOM   2523  H   LYS A 161      -5.837   8.399 -68.848  1.00  0.92           H  
ATOM   2524  HA  LYS A 161      -7.850   9.610 -67.037  1.00  0.92           H  
ATOM   2525 1HB  LYS A 161      -5.863  11.034 -68.850  1.00  0.92           H  
ATOM   2526 2HB  LYS A 161      -7.043  11.821 -67.815  1.00  0.92           H  
ATOM   2527 1HG  LYS A 161      -4.754  10.095 -66.798  1.00  0.92           H  
ATOM   2528 2HG  LYS A 161      -4.705  11.850 -66.944  1.00  0.92           H  
ATOM   2529 1HD  LYS A 161      -6.602  12.017 -65.308  1.00  0.92           H  
ATOM   2530 2HD  LYS A 161      -6.558  10.251 -65.121  1.00  0.92           H  
ATOM   2531 1HE  LYS A 161      -4.206  10.369 -64.389  1.00  0.92           H  
ATOM   2532 2HE  LYS A 161      -4.203  12.126 -64.599  1.00  0.92           H  
ATOM   2533 1HZ  LYS A 161      -4.506  11.506 -62.308  1.00  0.92           H  
ATOM   2534 2HZ  LYS A 161      -5.847  12.266 -62.848  1.00  0.92           H  
ATOM   2535 3HZ  LYS A 161      -5.865  10.639 -62.622  1.00  0.92           H  
ATOM   2536  N   PRO A 162      -9.382  10.327 -69.151  1.00  0.99           N  
ATOM   2537  CA  PRO A 162     -10.105  10.998 -68.070  1.00  0.99           C  
ATOM   2538  C   PRO A 162     -10.364  10.051 -66.921  1.00  0.99           C  
ATOM   2539  O   PRO A 162     -10.733   8.902 -67.136  1.00  0.99           O  
ATOM   2540  CB  PRO A 162     -11.410  11.400 -68.745  1.00  0.99           C  
ATOM   2541  CG  PRO A 162     -11.075  11.485 -70.211  1.00  0.99           C  
ATOM   2542  CD  PRO A 162     -10.083  10.377 -70.430  1.00  0.99           C  
ATOM   2543  HA  PRO A 162      -9.539  11.878 -67.736  1.00  0.99           H  
ATOM   2544 1HB  PRO A 162     -12.148  10.650 -68.535  1.00  0.99           H  
ATOM   2545 2HB  PRO A 162     -11.780  12.349 -68.327  1.00  0.99           H  
ATOM   2546 1HG  PRO A 162     -11.988  11.355 -70.812  1.00  0.99           H  
ATOM   2547 2HG  PRO A 162     -10.669  12.478 -70.456  1.00  0.99           H  
ATOM   2548 1HD  PRO A 162     -10.592   9.430 -70.611  1.00  0.99           H  
ATOM   2549 2HD  PRO A 162      -9.386  10.631 -71.242  1.00  0.99           H  
ATOM   2550  N   LYS A 163     -10.297  10.561 -65.703  1.00  1.03           N  
ATOM   2551  CA  LYS A 163     -10.400   9.711 -64.521  1.00  1.03           C  
ATOM   2552  C   LYS A 163     -11.576   8.744 -64.577  1.00  1.03           C  
ATOM   2553  O   LYS A 163     -11.411   7.524 -64.522  1.00  1.03           O  
ATOM   2554  CB  LYS A 163     -10.604  10.600 -63.288  1.00  1.03           C  
ATOM   2555  CG  LYS A 163      -9.498  11.597 -63.012  1.00  1.03           C  
ATOM   2556  CD  LYS A 163      -9.742  12.317 -61.678  1.00  1.03           C  
ATOM   2557  CE  LYS A 163     -10.966  13.235 -61.700  1.00  1.03           C  
ATOM   2558  NZ  LYS A 163     -10.747  14.461 -62.529  1.00  1.03           N  
ATOM   2559  H   LYS A 163     -10.074  11.539 -65.585  1.00  1.03           H  
ATOM   2560  HA  LYS A 163      -9.478   9.132 -64.424  1.00  1.03           H  
ATOM   2561 1HB  LYS A 163     -11.534  11.153 -63.374  1.00  1.03           H  
ATOM   2562 2HB  LYS A 163     -10.681   9.967 -62.402  1.00  1.03           H  
ATOM   2563 1HG  LYS A 163      -8.543  11.079 -62.973  1.00  1.03           H  
ATOM   2564 2HG  LYS A 163      -9.460  12.332 -63.813  1.00  1.03           H  
ATOM   2565 1HD  LYS A 163      -9.877  11.561 -60.898  1.00  1.03           H  
ATOM   2566 2HD  LYS A 163      -8.864  12.908 -61.426  1.00  1.03           H  
ATOM   2567 1HE  LYS A 163     -11.813  12.680 -62.105  1.00  1.03           H  
ATOM   2568 2HE  LYS A 163     -11.199  13.536 -60.679  1.00  1.03           H  
ATOM   2569 1HZ  LYS A 163     -11.581  15.031 -62.511  1.00  1.03           H  
ATOM   2570 2HZ  LYS A 163      -9.973  14.987 -62.151  1.00  1.03           H  
ATOM   2571 3HZ  LYS A 163     -10.542  14.199 -63.479  1.00  1.03           H  
ATOM   2572  N   LEU A 164     -12.770   9.309 -64.681  1.00  1.03           N  
ATOM   2573  CA  LEU A 164     -14.024   8.572 -64.708  1.00  1.03           C  
ATOM   2574  C   LEU A 164     -14.773   8.806 -66.007  1.00  1.03           C  
ATOM   2575  O   LEU A 164     -16.001   8.851 -66.014  1.00  1.03           O  
ATOM   2576  CB  LEU A 164     -14.895   8.970 -63.504  1.00  1.03           C  
ATOM   2577  CG  LEU A 164     -14.658   8.165 -62.182  1.00  1.03           C  
ATOM   2578  CD1 LEU A 164     -13.362   8.553 -61.532  1.00  1.03           C  
ATOM   2579  CD2 LEU A 164     -15.805   8.418 -61.242  1.00  1.03           C  
ATOM   2580  H   LEU A 164     -12.816  10.314 -64.745  1.00  1.03           H  
ATOM   2581  HA  LEU A 164     -13.807   7.511 -64.628  1.00  1.03           H  
ATOM   2582 1HB  LEU A 164     -14.698  10.016 -63.280  1.00  1.03           H  
ATOM   2583 2HB  LEU A 164     -15.944   8.883 -63.778  1.00  1.03           H  
ATOM   2584  HG  LEU A 164     -14.610   7.108 -62.407  1.00  1.03           H  
ATOM   2585 1HD1 LEU A 164     -13.258   7.979 -60.643  1.00  1.03           H  
ATOM   2586 2HD1 LEU A 164     -12.542   8.339 -62.173  1.00  1.03           H  
ATOM   2587 3HD1 LEU A 164     -13.368   9.611 -61.283  1.00  1.03           H  
ATOM   2588 1HD2 LEU A 164     -15.651   7.842 -60.325  1.00  1.03           H  
ATOM   2589 2HD2 LEU A 164     -15.853   9.478 -61.000  1.00  1.03           H  
ATOM   2590 3HD2 LEU A 164     -16.740   8.114 -61.711  1.00  1.03           H  
ATOM   2591  N   GLY A 165     -14.044   9.045 -67.097  1.00  0.99           N  
ATOM   2592  CA  GLY A 165     -14.723   9.336 -68.359  1.00  0.99           C  
ATOM   2593  C   GLY A 165     -14.757   8.218 -69.398  1.00  0.99           C  
ATOM   2594  O   GLY A 165     -15.265   8.443 -70.499  1.00  0.99           O  
ATOM   2595  H   GLY A 165     -13.022   8.987 -67.060  1.00  0.99           H  
ATOM   2596 1HA  GLY A 165     -15.749   9.624 -68.136  1.00  0.99           H  
ATOM   2597 2HA  GLY A 165     -14.276  10.215 -68.811  1.00  0.99           H  
ATOM   2598  N   LEU A 166     -14.222   7.037 -69.095  1.00  0.92           N  
ATOM   2599  CA  LEU A 166     -14.199   5.987 -70.121  1.00  0.92           C  
ATOM   2600  C   LEU A 166     -15.067   4.779 -69.758  1.00  0.92           C  
ATOM   2601  O   LEU A 166     -15.410   4.571 -68.600  1.00  0.92           O  
ATOM   2602  CB  LEU A 166     -12.760   5.539 -70.406  1.00  0.92           C  
ATOM   2603  CG  LEU A 166     -11.754   6.609 -70.837  1.00  0.92           C  
ATOM   2604  CD1 LEU A 166     -10.375   5.964 -70.984  1.00  0.92           C  
ATOM   2605  CD2 LEU A 166     -12.196   7.233 -72.141  1.00  0.92           C  
ATOM   2606  H   LEU A 166     -13.816   6.856 -68.169  1.00  0.92           H  
ATOM   2607  HA  LEU A 166     -14.594   6.400 -71.046  1.00  0.92           H  
ATOM   2608 1HB  LEU A 166     -12.374   5.090 -69.564  1.00  0.92           H  
ATOM   2609 2HB  LEU A 166     -12.782   4.793 -71.166  1.00  0.92           H  
ATOM   2610  HG  LEU A 166     -11.686   7.376 -70.063  1.00  0.92           H  
ATOM   2611 1HD1 LEU A 166      -9.646   6.724 -71.275  1.00  0.92           H  
ATOM   2612 2HD1 LEU A 166     -10.081   5.534 -70.047  1.00  0.92           H  
ATOM   2613 3HD1 LEU A 166     -10.413   5.181 -71.747  1.00  0.92           H  
ATOM   2614 1HD2 LEU A 166     -11.478   7.993 -72.445  1.00  0.92           H  
ATOM   2615 2HD2 LEU A 166     -12.255   6.465 -72.910  1.00  0.92           H  
ATOM   2616 3HD2 LEU A 166     -13.177   7.692 -72.014  1.00  0.92           H  
ATOM   2617  N   SER A 167     -15.469   4.005 -70.761  1.00  0.85           N  
ATOM   2618  CA  SER A 167     -16.175   2.744 -70.514  1.00  0.85           C  
ATOM   2619  C   SER A 167     -15.152   1.687 -70.162  1.00  0.85           C  
ATOM   2620  O   SER A 167     -13.965   1.899 -70.400  1.00  0.85           O  
ATOM   2621  CB  SER A 167     -16.941   2.295 -71.742  1.00  0.85           C  
ATOM   2622  OG  SER A 167     -16.064   1.919 -72.803  1.00  0.85           O  
ATOM   2623  H   SER A 167     -15.229   4.264 -71.707  1.00  0.85           H  
ATOM   2624  HA  SER A 167     -16.862   2.868 -69.671  1.00  0.85           H  
ATOM   2625 1HB  SER A 167     -17.584   1.455 -71.483  1.00  0.85           H  
ATOM   2626 2HB  SER A 167     -17.585   3.105 -72.075  1.00  0.85           H  
ATOM   2627  HG  SER A 167     -16.624   1.832 -73.588  1.00  0.85           H  
ATOM   2628  N   ALA A 168     -15.592   0.529 -69.676  1.00  0.78           N  
ATOM   2629  CA  ALA A 168     -14.644  -0.538 -69.351  1.00  0.78           C  
ATOM   2630  C   ALA A 168     -13.802  -0.948 -70.551  1.00  0.78           C  
ATOM   2631  O   ALA A 168     -12.594  -1.185 -70.432  1.00  0.78           O  
ATOM   2632  CB  ALA A 168     -15.395  -1.752 -68.860  1.00  0.78           C  
ATOM   2633  H   ALA A 168     -16.580   0.404 -69.496  1.00  0.78           H  
ATOM   2634  HA  ALA A 168     -13.976  -0.174 -68.574  1.00  0.78           H  
ATOM   2635 1HB  ALA A 168     -14.689  -2.518 -68.600  1.00  0.78           H  
ATOM   2636 2HB  ALA A 168     -15.992  -1.502 -67.985  1.00  0.78           H  
ATOM   2637 3HB  ALA A 168     -16.051  -2.116 -69.647  1.00  0.78           H  
ATOM   2638  N   LYS A 169     -14.431  -0.997 -71.723  1.00  0.72           N  
ATOM   2639  CA  LYS A 169     -13.712  -1.385 -72.919  1.00  0.72           C  
ATOM   2640  C   LYS A 169     -12.731  -0.295 -73.331  1.00  0.72           C  
ATOM   2641  O   LYS A 169     -11.611  -0.602 -73.749  1.00  0.72           O  
ATOM   2642  CB  LYS A 169     -14.687  -1.746 -74.035  1.00  0.72           C  
ATOM   2643  CG  LYS A 169     -15.434  -3.060 -73.761  1.00  0.72           C  
ATOM   2644  CD  LYS A 169     -16.410  -3.407 -74.868  1.00  0.72           C  
ATOM   2645  CE  LYS A 169     -17.125  -4.720 -74.572  1.00  0.72           C  
ATOM   2646  NZ  LYS A 169     -18.126  -5.058 -75.624  1.00  0.72           N  
ATOM   2647  H   LYS A 169     -15.412  -0.770 -71.773  1.00  0.72           H  
ATOM   2648  HA  LYS A 169     -13.133  -2.280 -72.692  1.00  0.72           H  
ATOM   2649 1HB  LYS A 169     -15.418  -0.946 -74.155  1.00  0.72           H  
ATOM   2650 2HB  LYS A 169     -14.146  -1.845 -74.976  1.00  0.72           H  
ATOM   2651 1HG  LYS A 169     -14.711  -3.872 -73.659  1.00  0.72           H  
ATOM   2652 2HG  LYS A 169     -15.981  -2.972 -72.823  1.00  0.72           H  
ATOM   2653 1HD  LYS A 169     -17.150  -2.612 -74.964  1.00  0.72           H  
ATOM   2654 2HD  LYS A 169     -15.874  -3.500 -75.812  1.00  0.72           H  
ATOM   2655 1HE  LYS A 169     -16.389  -5.520 -74.515  1.00  0.72           H  
ATOM   2656 2HE  LYS A 169     -17.634  -4.642 -73.611  1.00  0.72           H  
ATOM   2657 1HZ  LYS A 169     -18.575  -5.933 -75.390  1.00  0.72           H  
ATOM   2658 2HZ  LYS A 169     -18.821  -4.327 -75.676  1.00  0.72           H  
ATOM   2659 3HZ  LYS A 169     -17.662  -5.145 -76.515  1.00  0.72           H  
ATOM   2660  N   GLU A 170     -13.112   0.980 -73.192  1.00  0.68           N  
ATOM   2661  CA  GLU A 170     -12.155   2.024 -73.541  1.00  0.68           C  
ATOM   2662  C   GLU A 170     -10.992   2.056 -72.542  1.00  0.68           C  
ATOM   2663  O   GLU A 170      -9.844   2.283 -72.932  1.00  0.68           O  
ATOM   2664  CB  GLU A 170     -12.823   3.386 -73.674  1.00  0.68           C  
ATOM   2665  CG  GLU A 170     -13.710   3.555 -74.900  1.00  0.68           C  
ATOM   2666  CD  GLU A 170     -12.941   3.425 -76.198  1.00  0.68           C  
ATOM   2667  OE1 GLU A 170     -11.922   4.076 -76.336  1.00  0.68           O  
ATOM   2668  OE2 GLU A 170     -13.371   2.683 -77.051  1.00  0.68           O  
ATOM   2669  H   GLU A 170     -14.048   1.226 -72.856  1.00  0.68           H  
ATOM   2670  HA  GLU A 170     -11.738   1.783 -74.518  1.00  0.68           H  
ATOM   2671 1HB  GLU A 170     -13.467   3.532 -72.821  1.00  0.68           H  
ATOM   2672 2HB  GLU A 170     -12.070   4.171 -73.670  1.00  0.68           H  
ATOM   2673 1HG  GLU A 170     -14.491   2.795 -74.874  1.00  0.68           H  
ATOM   2674 2HG  GLU A 170     -14.188   4.532 -74.856  1.00  0.68           H  
ATOM   2675  N   TYR A 171     -11.244   1.781 -71.253  1.00  0.66           N  
ATOM   2676  CA  TYR A 171     -10.109   1.762 -70.334  1.00  0.66           C  
ATOM   2677  C   TYR A 171      -9.147   0.675 -70.787  1.00  0.66           C  
ATOM   2678  O   TYR A 171      -7.941   0.901 -70.865  1.00  0.66           O  
ATOM   2679  CB  TYR A 171     -10.550   1.493 -68.874  1.00  0.66           C  
ATOM   2680  CG  TYR A 171     -11.123   2.716 -68.153  1.00  0.66           C  
ATOM   2681  CD1 TYR A 171     -12.437   2.752 -67.795  1.00  0.66           C  
ATOM   2682  CD2 TYR A 171     -10.310   3.794 -67.856  1.00  0.66           C  
ATOM   2683  CE1 TYR A 171     -12.955   3.862 -67.180  1.00  0.66           C  
ATOM   2684  CE2 TYR A 171     -10.833   4.932 -67.240  1.00  0.66           C  
ATOM   2685  CZ  TYR A 171     -12.169   4.958 -66.921  1.00  0.66           C  
ATOM   2686  OH  TYR A 171     -12.749   6.068 -66.376  1.00  0.66           O  
ATOM   2687  H   TYR A 171     -12.196   1.615 -70.930  1.00  0.66           H  
ATOM   2688  HA  TYR A 171      -9.591   2.720 -70.384  1.00  0.66           H  
ATOM   2689 1HB  TYR A 171     -11.314   0.708 -68.870  1.00  0.66           H  
ATOM   2690 2HB  TYR A 171      -9.700   1.125 -68.300  1.00  0.66           H  
ATOM   2691  HD1 TYR A 171     -13.080   1.905 -68.010  1.00  0.66           H  
ATOM   2692  HD2 TYR A 171      -9.276   3.751 -68.124  1.00  0.66           H  
ATOM   2693  HE1 TYR A 171     -14.002   3.879 -66.915  1.00  0.66           H  
ATOM   2694  HE2 TYR A 171     -10.200   5.801 -67.028  1.00  0.66           H  
ATOM   2695  HH  TYR A 171     -12.099   6.524 -65.784  1.00  0.66           H  
ATOM   2696  N   ALA A 172      -9.690  -0.484 -71.173  1.00  0.65           N  
ATOM   2697  CA  ALA A 172      -8.877  -1.598 -71.643  1.00  0.65           C  
ATOM   2698  C   ALA A 172      -8.101  -1.270 -72.908  1.00  0.65           C  
ATOM   2699  O   ALA A 172      -6.930  -1.643 -73.042  1.00  0.65           O  
ATOM   2700  CB  ALA A 172      -9.763  -2.770 -71.907  1.00  0.65           C  
ATOM   2701  H   ALA A 172     -10.701  -0.614 -71.095  1.00  0.65           H  
ATOM   2702  HA  ALA A 172      -8.165  -1.849 -70.859  1.00  0.65           H  
ATOM   2703 1HB  ALA A 172      -9.174  -3.618 -72.220  1.00  0.65           H  
ATOM   2704 2HB  ALA A 172     -10.285  -2.992 -70.988  1.00  0.65           H  
ATOM   2705 3HB  ALA A 172     -10.477  -2.528 -72.680  1.00  0.65           H  
ATOM   2706  N   ARG A 173      -8.737  -0.556 -73.841  1.00  0.64           N  
ATOM   2707  CA  ARG A 173      -8.060  -0.187 -75.075  1.00  0.64           C  
ATOM   2708  C   ARG A 173      -6.839   0.637 -74.753  1.00  0.64           C  
ATOM   2709  O   ARG A 173      -5.750   0.389 -75.283  1.00  0.64           O  
ATOM   2710  CB  ARG A 173      -8.956   0.603 -76.018  1.00  0.64           C  
ATOM   2711  CG  ARG A 173      -8.260   1.003 -77.332  1.00  0.64           C  
ATOM   2712  CD  ARG A 173      -9.133   1.806 -78.243  1.00  0.64           C  
ATOM   2713  NE  ARG A 173      -9.500   3.095 -77.681  1.00  0.64           N  
ATOM   2714  CZ  ARG A 173      -8.720   4.187 -77.634  1.00  0.64           C  
ATOM   2715  NH1 ARG A 173      -7.488   4.185 -78.108  1.00  0.64           N  
ATOM   2716  NH2 ARG A 173      -9.233   5.268 -77.099  1.00  0.64           N  
ATOM   2717  H   ARG A 173      -9.713  -0.295 -73.701  1.00  0.64           H  
ATOM   2718  HA  ARG A 173      -7.742  -1.097 -75.583  1.00  0.64           H  
ATOM   2719 1HB  ARG A 173      -9.845   0.020 -76.257  1.00  0.64           H  
ATOM   2720 2HB  ARG A 173      -9.291   1.519 -75.523  1.00  0.64           H  
ATOM   2721 1HG  ARG A 173      -7.379   1.605 -77.095  1.00  0.64           H  
ATOM   2722 2HG  ARG A 173      -7.949   0.104 -77.863  1.00  0.64           H  
ATOM   2723 1HD  ARG A 173      -8.611   1.982 -79.182  1.00  0.64           H  
ATOM   2724 2HD  ARG A 173     -10.052   1.252 -78.438  1.00  0.64           H  
ATOM   2725  HE  ARG A 173     -10.449   3.208 -77.290  1.00  0.64           H  
ATOM   2726 1HH1 ARG A 173      -7.095   3.348 -78.517  1.00  0.64           H  
ATOM   2727 2HH1 ARG A 173      -6.930   5.028 -78.064  1.00  0.64           H  
ATOM   2728 1HH2 ARG A 173     -10.203   5.204 -76.750  1.00  0.64           H  
ATOM   2729 2HH2 ARG A 173      -8.698   6.119 -77.036  1.00  0.64           H  
ATOM   2730  N   VAL A 174      -7.019   1.608 -73.861  1.00  0.63           N  
ATOM   2731  CA  VAL A 174      -5.935   2.475 -73.462  1.00  0.63           C  
ATOM   2732  C   VAL A 174      -4.845   1.677 -72.753  1.00  0.63           C  
ATOM   2733  O   VAL A 174      -3.661   1.886 -73.020  1.00  0.63           O  
ATOM   2734  CB  VAL A 174      -6.431   3.617 -72.577  1.00  0.63           C  
ATOM   2735  CG1 VAL A 174      -5.247   4.360 -72.066  1.00  0.63           C  
ATOM   2736  CG2 VAL A 174      -7.344   4.537 -73.377  1.00  0.63           C  
ATOM   2737  H   VAL A 174      -7.948   1.753 -73.458  1.00  0.63           H  
ATOM   2738  HA  VAL A 174      -5.507   2.920 -74.361  1.00  0.63           H  
ATOM   2739  HB  VAL A 174      -6.979   3.211 -71.729  1.00  0.63           H  
ATOM   2740 1HG1 VAL A 174      -5.578   5.165 -71.443  1.00  0.63           H  
ATOM   2741 2HG1 VAL A 174      -4.615   3.684 -71.493  1.00  0.63           H  
ATOM   2742 3HG1 VAL A 174      -4.675   4.767 -72.901  1.00  0.63           H  
ATOM   2743 1HG2 VAL A 174      -7.689   5.349 -72.736  1.00  0.63           H  
ATOM   2744 2HG2 VAL A 174      -6.794   4.946 -74.225  1.00  0.63           H  
ATOM   2745 3HG2 VAL A 174      -8.201   3.974 -73.742  1.00  0.63           H  
ATOM   2746  N   VAL A 175      -5.225   0.728 -71.886  1.00  0.62           N  
ATOM   2747  CA  VAL A 175      -4.217  -0.088 -71.219  1.00  0.62           C  
ATOM   2748  C   VAL A 175      -3.365  -0.814 -72.253  1.00  0.62           C  
ATOM   2749  O   VAL A 175      -2.135  -0.749 -72.191  1.00  0.62           O  
ATOM   2750  CB  VAL A 175      -4.877  -1.148 -70.294  1.00  0.62           C  
ATOM   2751  CG1 VAL A 175      -3.851  -2.144 -69.794  1.00  0.62           C  
ATOM   2752  CG2 VAL A 175      -5.483  -0.496 -69.150  1.00  0.62           C  
ATOM   2753  H   VAL A 175      -6.215   0.597 -71.677  1.00  0.62           H  
ATOM   2754  HA  VAL A 175      -3.580   0.562 -70.621  1.00  0.62           H  
ATOM   2755  HB  VAL A 175      -5.629  -1.691 -70.850  1.00  0.62           H  
ATOM   2756 1HG1 VAL A 175      -4.331  -2.880 -69.159  1.00  0.62           H  
ATOM   2757 2HG1 VAL A 175      -3.406  -2.646 -70.643  1.00  0.62           H  
ATOM   2758 3HG1 VAL A 175      -3.081  -1.625 -69.223  1.00  0.62           H  
ATOM   2759 1HG2 VAL A 175      -5.934  -1.224 -68.507  1.00  0.62           H  
ATOM   2760 2HG2 VAL A 175      -4.708   0.029 -68.617  1.00  0.62           H  
ATOM   2761 3HG2 VAL A 175      -6.223   0.184 -69.475  1.00  0.62           H  
ATOM   2762  N   TYR A 176      -4.004  -1.442 -73.243  1.00  0.61           N  
ATOM   2763  CA  TYR A 176      -3.259  -2.129 -74.291  1.00  0.61           C  
ATOM   2764  C   TYR A 176      -2.326  -1.197 -75.030  1.00  0.61           C  
ATOM   2765  O   TYR A 176      -1.140  -1.497 -75.187  1.00  0.61           O  
ATOM   2766  CB  TYR A 176      -4.175  -2.770 -75.332  1.00  0.61           C  
ATOM   2767  CG  TYR A 176      -3.396  -3.338 -76.506  1.00  0.61           C  
ATOM   2768  CD1 TYR A 176      -2.761  -4.570 -76.423  1.00  0.61           C  
ATOM   2769  CD2 TYR A 176      -3.303  -2.592 -77.673  1.00  0.61           C  
ATOM   2770  CE1 TYR A 176      -2.039  -5.049 -77.516  1.00  0.61           C  
ATOM   2771  CE2 TYR A 176      -2.590  -3.063 -78.746  1.00  0.61           C  
ATOM   2772  CZ  TYR A 176      -1.961  -4.281 -78.677  1.00  0.61           C  
ATOM   2773  OH  TYR A 176      -1.259  -4.734 -79.765  1.00  0.61           O  
ATOM   2774  H   TYR A 176      -5.026  -1.446 -73.256  1.00  0.61           H  
ATOM   2775  HA  TYR A 176      -2.658  -2.911 -73.825  1.00  0.61           H  
ATOM   2776 1HB  TYR A 176      -4.743  -3.577 -74.883  1.00  0.61           H  
ATOM   2777 2HB  TYR A 176      -4.885  -2.034 -75.706  1.00  0.61           H  
ATOM   2778  HD1 TYR A 176      -2.829  -5.157 -75.507  1.00  0.61           H  
ATOM   2779  HD2 TYR A 176      -3.799  -1.622 -77.735  1.00  0.61           H  
ATOM   2780  HE1 TYR A 176      -1.538  -6.015 -77.466  1.00  0.61           H  
ATOM   2781  HE2 TYR A 176      -2.524  -2.468 -79.656  1.00  0.61           H  
ATOM   2782  HH  TYR A 176      -0.840  -5.573 -79.551  1.00  0.61           H  
ATOM   2783  N   GLU A 177      -2.869  -0.069 -75.496  1.00  0.60           N  
ATOM   2784  CA  GLU A 177      -2.124   0.889 -76.299  1.00  0.60           C  
ATOM   2785  C   GLU A 177      -0.875   1.362 -75.551  1.00  0.60           C  
ATOM   2786  O   GLU A 177       0.237   1.352 -76.102  1.00  0.60           O  
ATOM   2787  CB  GLU A 177      -3.067   2.069 -76.651  1.00  0.60           C  
ATOM   2788  CG  GLU A 177      -2.526   3.123 -77.613  1.00  0.60           C  
ATOM   2789  CD  GLU A 177      -3.515   4.269 -77.987  1.00  0.60           C  
ATOM   2790  OE1 GLU A 177      -3.744   5.148 -77.165  1.00  0.60           O  
ATOM   2791  OE2 GLU A 177      -4.024   4.256 -79.081  1.00  0.60           O  
ATOM   2792  H   GLU A 177      -3.854   0.119 -75.305  1.00  0.60           H  
ATOM   2793  HA  GLU A 177      -1.810   0.397 -77.219  1.00  0.60           H  
ATOM   2794 1HB  GLU A 177      -3.989   1.671 -77.078  1.00  0.60           H  
ATOM   2795 2HB  GLU A 177      -3.342   2.584 -75.729  1.00  0.60           H  
ATOM   2796 1HG  GLU A 177      -1.683   3.555 -77.124  1.00  0.60           H  
ATOM   2797 2HG  GLU A 177      -2.187   2.631 -78.522  1.00  0.60           H  
ATOM   2798  N   CYS A 178      -1.049   1.690 -74.270  1.00  0.60           N  
ATOM   2799  CA  CYS A 178       0.037   2.164 -73.432  1.00  0.60           C  
ATOM   2800  C   CYS A 178       1.114   1.109 -73.191  1.00  0.60           C  
ATOM   2801  O   CYS A 178       2.316   1.408 -73.250  1.00  0.60           O  
ATOM   2802  CB  CYS A 178      -0.502   2.543 -72.070  1.00  0.60           C  
ATOM   2803  SG  CYS A 178      -1.540   3.956 -72.017  1.00  0.60           S  
ATOM   2804  H   CYS A 178      -1.989   1.655 -73.873  1.00  0.60           H  
ATOM   2805  HA  CYS A 178       0.483   3.037 -73.910  1.00  0.60           H  
ATOM   2806 1HB  CYS A 178      -1.043   1.701 -71.634  1.00  0.60           H  
ATOM   2807 2HB  CYS A 178       0.308   2.744 -71.482  1.00  0.60           H  
ATOM   2808  HG  CYS A 178      -2.586   3.348 -72.643  1.00  0.60           H  
ATOM   2809  N   LEU A 179       0.687  -0.134 -72.941  1.00  0.60           N  
ATOM   2810  CA  LEU A 179       1.640  -1.200 -72.673  1.00  0.60           C  
ATOM   2811  C   LEU A 179       2.386  -1.559 -73.955  1.00  0.60           C  
ATOM   2812  O   LEU A 179       3.614  -1.686 -73.957  1.00  0.60           O  
ATOM   2813  CB  LEU A 179       0.901  -2.412 -72.102  1.00  0.60           C  
ATOM   2814  CG  LEU A 179       0.285  -2.212 -70.692  1.00  0.60           C  
ATOM   2815  CD1 LEU A 179      -0.552  -3.432 -70.345  1.00  0.60           C  
ATOM   2816  CD2 LEU A 179       1.380  -1.959 -69.652  1.00  0.60           C  
ATOM   2817  H   LEU A 179      -0.315  -0.337 -72.902  1.00  0.60           H  
ATOM   2818  HA  LEU A 179       2.361  -0.850 -71.936  1.00  0.60           H  
ATOM   2819 1HB  LEU A 179       0.082  -2.659 -72.781  1.00  0.60           H  
ATOM   2820 2HB  LEU A 179       1.581  -3.251 -72.057  1.00  0.60           H  
ATOM   2821  HG  LEU A 179      -0.365  -1.349 -70.706  1.00  0.60           H  
ATOM   2822 1HD1 LEU A 179      -1.002  -3.277 -69.365  1.00  0.60           H  
ATOM   2823 2HD1 LEU A 179      -1.328  -3.558 -71.097  1.00  0.60           H  
ATOM   2824 3HD1 LEU A 179       0.060  -4.313 -70.324  1.00  0.60           H  
ATOM   2825 1HD2 LEU A 179       0.920  -1.804 -68.678  1.00  0.60           H  
ATOM   2826 2HD2 LEU A 179       2.045  -2.789 -69.593  1.00  0.60           H  
ATOM   2827 3HD2 LEU A 179       1.941  -1.079 -69.924  1.00  0.60           H  
ATOM   2828  N   ARG A 180       1.664  -1.572 -75.075  1.00  0.59           N  
ATOM   2829  CA  ARG A 180       2.218  -1.880 -76.386  1.00  0.59           C  
ATOM   2830  C   ARG A 180       3.292  -0.880 -76.769  1.00  0.59           C  
ATOM   2831  O   ARG A 180       4.320  -1.240 -77.347  1.00  0.59           O  
ATOM   2832  CB  ARG A 180       1.115  -1.868 -77.436  1.00  0.59           C  
ATOM   2833  CG  ARG A 180       1.567  -2.054 -78.877  1.00  0.59           C  
ATOM   2834  CD  ARG A 180       2.197  -3.365 -79.107  1.00  0.59           C  
ATOM   2835  NE  ARG A 180       2.601  -3.547 -80.505  1.00  0.59           N  
ATOM   2836  CZ  ARG A 180       3.366  -4.567 -80.931  1.00  0.59           C  
ATOM   2837  NH1 ARG A 180       3.780  -5.424 -80.058  1.00  0.59           N  
ATOM   2838  NH2 ARG A 180       3.683  -4.697 -82.205  1.00  0.59           N  
ATOM   2839  H   ARG A 180       0.661  -1.413 -75.019  1.00  0.59           H  
ATOM   2840  HA  ARG A 180       2.656  -2.875 -76.351  1.00  0.59           H  
ATOM   2841 1HB  ARG A 180       0.396  -2.655 -77.209  1.00  0.59           H  
ATOM   2842 2HB  ARG A 180       0.578  -0.922 -77.381  1.00  0.59           H  
ATOM   2843 1HG  ARG A 180       0.698  -1.975 -79.530  1.00  0.59           H  
ATOM   2844 2HG  ARG A 180       2.285  -1.273 -79.130  1.00  0.59           H  
ATOM   2845 1HD  ARG A 180       3.084  -3.447 -78.486  1.00  0.59           H  
ATOM   2846 2HD  ARG A 180       1.496  -4.160 -78.846  1.00  0.59           H  
ATOM   2847  HE  ARG A 180       2.273  -2.879 -81.190  1.00  0.59           H  
ATOM   2848 1HH1 ARG A 180       3.508  -5.308 -79.096  1.00  0.59           H  
ATOM   2849 2HH1 ARG A 180       4.332  -6.248 -80.325  1.00  0.59           H  
ATOM   2850 1HH2 ARG A 180       3.350  -4.026 -82.880  1.00  0.59           H  
ATOM   2851 2HH2 ARG A 180       4.253  -5.477 -82.503  1.00  0.59           H  
ATOM   2852  N   GLY A 181       3.075   0.382 -76.419  1.00  0.60           N  
ATOM   2853  CA  GLY A 181       4.027   1.427 -76.744  1.00  0.60           C  
ATOM   2854  C   GLY A 181       5.268   1.453 -75.868  1.00  0.60           C  
ATOM   2855  O   GLY A 181       6.220   2.163 -76.191  1.00  0.60           O  
ATOM   2856  H   GLY A 181       2.198   0.636 -75.960  1.00  0.60           H  
ATOM   2857 1HA  GLY A 181       4.329   1.322 -77.784  1.00  0.60           H  
ATOM   2858 2HA  GLY A 181       3.530   2.385 -76.661  1.00  0.60           H  
ATOM   2859  N   GLY A 182       5.314   0.662 -74.798  1.00  0.60           N  
ATOM   2860  CA  GLY A 182       6.496   0.708 -73.961  1.00  0.60           C  
ATOM   2861  C   GLY A 182       6.296   0.860 -72.457  1.00  0.60           C  
ATOM   2862  O   GLY A 182       7.287   0.801 -71.729  1.00  0.60           O  
ATOM   2863  H   GLY A 182       4.552   0.025 -74.566  1.00  0.60           H  
ATOM   2864 1HA  GLY A 182       7.064  -0.205 -74.141  1.00  0.60           H  
ATOM   2865 2HA  GLY A 182       7.128   1.526 -74.299  1.00  0.60           H  
ATOM   2866  N   LEU A 183       5.070   1.011 -71.942  1.00  0.60           N  
ATOM   2867  CA  LEU A 183       5.002   1.114 -70.483  1.00  0.60           C  
ATOM   2868  C   LEU A 183       5.145  -0.302 -69.951  1.00  0.60           C  
ATOM   2869  O   LEU A 183       4.845  -1.271 -70.662  1.00  0.60           O  
ATOM   2870  CB  LEU A 183       3.681   1.660 -69.905  1.00  0.60           C  
ATOM   2871  CG  LEU A 183       3.148   3.059 -70.279  1.00  0.60           C  
ATOM   2872  CD1 LEU A 183       1.891   3.295 -69.448  1.00  0.60           C  
ATOM   2873  CD2 LEU A 183       4.143   4.139 -70.053  1.00  0.60           C  
ATOM   2874  H   LEU A 183       4.225   1.063 -72.514  1.00  0.60           H  
ATOM   2875  HA  LEU A 183       5.830   1.713 -70.113  1.00  0.60           H  
ATOM   2876 1HB  LEU A 183       2.901   0.974 -70.198  1.00  0.60           H  
ATOM   2877 2HB  LEU A 183       3.753   1.619 -68.825  1.00  0.60           H  
ATOM   2878  HG  LEU A 183       2.861   3.047 -71.317  1.00  0.60           H  
ATOM   2879 1HD1 LEU A 183       1.440   4.251 -69.706  1.00  0.60           H  
ATOM   2880 2HD1 LEU A 183       1.193   2.504 -69.614  1.00  0.60           H  
ATOM   2881 3HD1 LEU A 183       2.146   3.293 -68.410  1.00  0.60           H  
ATOM   2882 1HD2 LEU A 183       3.712   5.092 -70.334  1.00  0.60           H  
ATOM   2883 2HD2 LEU A 183       4.406   4.165 -69.010  1.00  0.60           H  
ATOM   2884 3HD2 LEU A 183       5.024   3.948 -70.660  1.00  0.60           H  
ATOM   2885  N   ASP A 184       5.598  -0.445 -68.713  1.00  0.61           N  
ATOM   2886  CA  ASP A 184       5.662  -1.758 -68.100  1.00  0.61           C  
ATOM   2887  C   ASP A 184       4.342  -2.006 -67.378  1.00  0.61           C  
ATOM   2888  O   ASP A 184       3.764  -3.101 -67.475  1.00  0.61           O  
ATOM   2889  CB  ASP A 184       6.796  -1.800 -67.065  1.00  0.61           C  
ATOM   2890  CG  ASP A 184       8.188  -1.573 -67.652  1.00  0.61           C  
ATOM   2891  OD1 ASP A 184       8.595  -2.294 -68.548  1.00  0.61           O  
ATOM   2892  OD2 ASP A 184       8.876  -0.668 -67.189  1.00  0.61           O  
ATOM   2893  H   ASP A 184       5.859   0.364 -68.165  1.00  0.61           H  
ATOM   2894  HA  ASP A 184       5.806  -2.520 -68.865  1.00  0.61           H  
ATOM   2895 1HB  ASP A 184       6.610  -1.040 -66.301  1.00  0.61           H  
ATOM   2896 2HB  ASP A 184       6.783  -2.765 -66.565  1.00  0.61           H  
ATOM   2897  N   THR A 185       3.867  -0.963 -66.687  1.00  0.61           N  
ATOM   2898  CA  THR A 185       2.645  -1.083 -65.912  1.00  0.61           C  
ATOM   2899  C   THR A 185       1.752   0.172 -65.992  1.00  0.61           C  
ATOM   2900  O   THR A 185       2.211   1.304 -65.798  1.00  0.61           O  
ATOM   2901  CB  THR A 185       3.006  -1.425 -64.456  1.00  0.61           C  
ATOM   2902  OG1 THR A 185       3.826  -2.608 -64.441  1.00  0.61           O  
ATOM   2903  CG2 THR A 185       1.757  -1.718 -63.643  1.00  0.61           C  
ATOM   2904  H   THR A 185       4.396  -0.091 -66.688  1.00  0.61           H  
ATOM   2905  HA  THR A 185       2.077  -1.910 -66.316  1.00  0.61           H  
ATOM   2906  HB  THR A 185       3.553  -0.603 -64.014  1.00  0.61           H  
ATOM   2907  HG1 THR A 185       3.334  -3.347 -64.815  1.00  0.61           H  
ATOM   2908 1HG2 THR A 185       2.047  -1.982 -62.637  1.00  0.61           H  
ATOM   2909 2HG2 THR A 185       1.113  -0.845 -63.630  1.00  0.61           H  
ATOM   2910 3HG2 THR A 185       1.226  -2.543 -64.080  1.00  0.61           H  
ATOM   2911  N   THR A 186       0.467  -0.043 -66.203  1.00  0.63           N  
ATOM   2912  CA  THR A 186      -0.485   1.069 -66.263  1.00  0.63           C  
ATOM   2913  C   THR A 186      -1.313   1.061 -64.972  1.00  0.63           C  
ATOM   2914  O   THR A 186      -1.629   0.000 -64.454  1.00  0.63           O  
ATOM   2915  CB  THR A 186      -1.363   0.983 -67.525  1.00  0.63           C  
ATOM   2916  OG1 THR A 186      -0.528   1.000 -68.689  1.00  0.63           O  
ATOM   2917  CG2 THR A 186      -2.300   2.187 -67.611  1.00  0.63           C  
ATOM   2918  H   THR A 186       0.155  -1.010 -66.349  1.00  0.63           H  
ATOM   2919  HA  THR A 186       0.060   2.013 -66.302  1.00  0.63           H  
ATOM   2920  HB  THR A 186      -1.920   0.062 -67.514  1.00  0.63           H  
ATOM   2921  HG1 THR A 186      -1.035   0.701 -69.450  1.00  0.63           H  
ATOM   2922 1HG2 THR A 186      -2.896   2.111 -68.517  1.00  0.63           H  
ATOM   2923 2HG2 THR A 186      -2.954   2.211 -66.749  1.00  0.63           H  
ATOM   2924 3HG2 THR A 186      -1.712   3.108 -67.639  1.00  0.63           H  
ATOM   2925  N   LYS A 187      -1.548   2.215 -64.380  1.00  0.65           N  
ATOM   2926  CA  LYS A 187      -2.301   2.274 -63.141  1.00  0.65           C  
ATOM   2927  C   LYS A 187      -3.698   2.884 -63.315  1.00  0.65           C  
ATOM   2928  O   LYS A 187      -3.890   3.847 -64.066  1.00  0.65           O  
ATOM   2929  CB  LYS A 187      -1.488   3.081 -62.109  1.00  0.65           C  
ATOM   2930  CG  LYS A 187      -2.010   3.084 -60.671  1.00  0.65           C  
ATOM   2931  CD  LYS A 187      -1.141   3.909 -59.754  1.00  0.65           C  
ATOM   2932  CE  LYS A 187      -1.406   5.383 -59.950  1.00  0.65           C  
ATOM   2933  NZ  LYS A 187      -2.788   5.762 -59.516  1.00  0.65           N  
ATOM   2934  H   LYS A 187      -1.225   3.075 -64.801  1.00  0.65           H  
ATOM   2935  HA  LYS A 187      -2.441   1.263 -62.779  1.00  0.65           H  
ATOM   2936 1HB  LYS A 187      -0.470   2.703 -62.088  1.00  0.65           H  
ATOM   2937 2HB  LYS A 187      -1.434   4.117 -62.439  1.00  0.65           H  
ATOM   2938 1HG  LYS A 187      -2.998   3.476 -60.639  1.00  0.65           H  
ATOM   2939 2HG  LYS A 187      -2.035   2.097 -60.269  1.00  0.65           H  
ATOM   2940 1HD  LYS A 187      -1.330   3.644 -58.725  1.00  0.65           H  
ATOM   2941 2HD  LYS A 187      -0.095   3.700 -59.964  1.00  0.65           H  
ATOM   2942 1HE  LYS A 187      -0.684   5.952 -59.364  1.00  0.65           H  
ATOM   2943 2HE  LYS A 187      -1.285   5.632 -60.996  1.00  0.65           H  
ATOM   2944 1HZ  LYS A 187      -2.921   6.750 -59.651  1.00  0.65           H  
ATOM   2945 2HZ  LYS A 187      -3.521   5.241 -60.069  1.00  0.65           H  
ATOM   2946 3HZ  LYS A 187      -2.885   5.533 -58.535  1.00  0.65           H  
ATOM   2947  N   ASP A 188      -4.677   2.325 -62.620  1.00  0.69           N  
ATOM   2948  CA  ASP A 188      -5.988   2.958 -62.543  1.00  0.69           C  
ATOM   2949  C   ASP A 188      -5.920   4.308 -61.834  1.00  0.69           C  
ATOM   2950  O   ASP A 188      -5.056   4.535 -60.976  1.00  0.69           O  
ATOM   2951  CB  ASP A 188      -6.970   2.083 -61.775  1.00  0.69           C  
ATOM   2952  CG  ASP A 188      -7.537   0.935 -62.519  1.00  0.69           C  
ATOM   2953  OD1 ASP A 188      -7.523   0.952 -63.731  1.00  0.69           O  
ATOM   2954  OD2 ASP A 188      -7.984   0.001 -61.879  1.00  0.69           O  
ATOM   2955  H   ASP A 188      -4.512   1.457 -62.100  1.00  0.69           H  
ATOM   2956  HA  ASP A 188      -6.358   3.116 -63.557  1.00  0.69           H  
ATOM   2957 1HB  ASP A 188      -6.453   1.683 -60.900  1.00  0.69           H  
ATOM   2958 2HB  ASP A 188      -7.791   2.706 -61.408  1.00  0.69           H  
ATOM   2959  N   ASP A 189      -6.809   5.221 -62.203  1.00  0.72           N  
ATOM   2960  CA  ASP A 189      -6.923   6.454 -61.444  1.00  0.72           C  
ATOM   2961  C   ASP A 189      -7.403   6.097 -60.047  1.00  0.72           C  
ATOM   2962  O   ASP A 189      -8.183   5.155 -59.875  1.00  0.72           O  
ATOM   2963  CB  ASP A 189      -7.842   7.484 -62.086  1.00  0.72           C  
ATOM   2964  CG  ASP A 189      -7.777   8.829 -61.326  1.00  0.72           C  
ATOM   2965  OD1 ASP A 189      -6.885   9.627 -61.613  1.00  0.72           O  
ATOM   2966  OD2 ASP A 189      -8.593   9.030 -60.420  1.00  0.72           O  
ATOM   2967  H   ASP A 189      -7.448   5.030 -62.965  1.00  0.72           H  
ATOM   2968  HA  ASP A 189      -5.938   6.904 -61.353  1.00  0.72           H  
ATOM   2969 1HB  ASP A 189      -7.544   7.645 -63.131  1.00  0.72           H  
ATOM   2970 2HB  ASP A 189      -8.874   7.122 -62.091  1.00  0.72           H  
ATOM   2971  N   GLU A 190      -6.962   6.862 -59.053  1.00  0.77           N  
ATOM   2972  CA  GLU A 190      -7.325   6.615 -57.659  1.00  0.77           C  
ATOM   2973  C   GLU A 190      -8.832   6.661 -57.393  1.00  0.77           C  
ATOM   2974  O   GLU A 190      -9.309   6.028 -56.444  1.00  0.77           O  
ATOM   2975  CB  GLU A 190      -6.635   7.643 -56.754  1.00  0.77           C  
ATOM   2976  CG  GLU A 190      -7.141   9.093 -56.897  1.00  0.77           C  
ATOM   2977  CD  GLU A 190      -6.387  10.138 -56.051  1.00  0.77           C  
ATOM   2978  OE1 GLU A 190      -5.279  10.490 -56.406  1.00  0.77           O  
ATOM   2979  OE2 GLU A 190      -6.930  10.587 -55.068  1.00  0.77           O  
ATOM   2980  H   GLU A 190      -6.355   7.639 -59.272  1.00  0.77           H  
ATOM   2981  HA  GLU A 190      -6.966   5.627 -57.387  1.00  0.77           H  
ATOM   2982 1HB  GLU A 190      -6.743   7.344 -55.711  1.00  0.77           H  
ATOM   2983 2HB  GLU A 190      -5.578   7.645 -56.990  1.00  0.77           H  
ATOM   2984 1HG  GLU A 190      -7.105   9.382 -57.950  1.00  0.77           H  
ATOM   2985 2HG  GLU A 190      -8.176   9.101 -56.582  1.00  0.77           H  
ATOM   2986  N   ASN A 191      -9.595   7.355 -58.244  1.00  0.83           N  
ATOM   2987  CA  ASN A 191     -11.027   7.464 -58.038  1.00  0.83           C  
ATOM   2988  C   ASN A 191     -11.818   6.440 -58.845  1.00  0.83           C  
ATOM   2989  O   ASN A 191     -13.049   6.391 -58.762  1.00  0.83           O  
ATOM   2990  CB  ASN A 191     -11.469   8.845 -58.482  1.00  0.83           C  
ATOM   2991  CG  ASN A 191     -10.964   9.955 -57.640  1.00  0.83           C  
ATOM   2992  OD1 ASN A 191     -11.496  10.258 -56.563  1.00  0.83           O  
ATOM   2993  ND2 ASN A 191      -9.903  10.566 -58.107  1.00  0.83           N  
ATOM   2994  H   ASN A 191      -9.169   7.858 -59.035  1.00  0.83           H  
ATOM   2995  HA  ASN A 191     -11.245   7.310 -56.982  1.00  0.83           H  
ATOM   2996 1HB  ASN A 191     -11.117   9.010 -59.506  1.00  0.83           H  
ATOM   2997 2HB  ASN A 191     -12.555   8.889 -58.497  1.00  0.83           H  
ATOM   2998 1HD2 ASN A 191      -9.481  11.315 -57.594  1.00  0.83           H  
ATOM   2999 2HD2 ASN A 191      -9.464  10.219 -58.972  1.00  0.83           H  
ATOM   3000  N   LEU A 192     -11.144   5.571 -59.593  1.00  0.89           N  
ATOM   3001  CA  LEU A 192     -11.898   4.667 -60.455  1.00  0.89           C  
ATOM   3002  C   LEU A 192     -12.307   3.373 -59.770  1.00  0.89           C  
ATOM   3003  O   LEU A 192     -11.776   2.284 -60.029  1.00  0.89           O  
ATOM   3004  CB  LEU A 192     -11.124   4.372 -61.730  1.00  0.89           C  
ATOM   3005  CG  LEU A 192     -11.917   3.703 -62.831  1.00  0.89           C  
ATOM   3006  CD1 LEU A 192     -13.074   4.641 -63.260  1.00  0.89           C  
ATOM   3007  CD2 LEU A 192     -10.966   3.407 -63.984  1.00  0.89           C  
ATOM   3008  H   LEU A 192     -10.125   5.561 -59.608  1.00  0.89           H  
ATOM   3009  HA  LEU A 192     -12.812   5.179 -60.752  1.00  0.89           H  
ATOM   3010 1HB  LEU A 192     -10.744   5.315 -62.124  1.00  0.89           H  
ATOM   3011 2HB  LEU A 192     -10.272   3.737 -61.483  1.00  0.89           H  
ATOM   3012  HG  LEU A 192     -12.357   2.775 -62.468  1.00  0.89           H  
ATOM   3013 1HD1 LEU A 192     -13.656   4.191 -64.051  1.00  0.89           H  
ATOM   3014 2HD1 LEU A 192     -13.721   4.830 -62.401  1.00  0.89           H  
ATOM   3015 3HD1 LEU A 192     -12.661   5.576 -63.612  1.00  0.89           H  
ATOM   3016 1HD2 LEU A 192     -11.504   2.925 -64.790  1.00  0.89           H  
ATOM   3017 2HD2 LEU A 192     -10.535   4.345 -64.340  1.00  0.89           H  
ATOM   3018 3HD2 LEU A 192     -10.165   2.750 -63.644  1.00  0.89           H  
ATOM   3019  N   ASN A 193     -13.284   3.524 -58.902  1.00  0.96           N  
ATOM   3020  CA  ASN A 193     -13.887   2.438 -58.149  1.00  0.96           C  
ATOM   3021  C   ASN A 193     -15.031   1.841 -58.983  1.00  0.96           C  
ATOM   3022  O   ASN A 193     -15.159   2.140 -60.176  1.00  0.96           O  
ATOM   3023  CB  ASN A 193     -14.292   2.914 -56.766  1.00  0.96           C  
ATOM   3024  CG  ASN A 193     -15.374   3.945 -56.816  1.00  0.96           C  
ATOM   3025  OD1 ASN A 193     -16.033   4.091 -57.847  1.00  0.96           O  
ATOM   3026  ND2 ASN A 193     -15.560   4.663 -55.738  1.00  0.96           N  
ATOM   3027  H   ASN A 193     -13.604   4.484 -58.765  1.00  0.96           H  
ATOM   3028  HA  ASN A 193     -13.141   1.650 -58.018  1.00  0.96           H  
ATOM   3029 1HB  ASN A 193     -14.625   2.069 -56.163  1.00  0.96           H  
ATOM   3030 2HB  ASN A 193     -13.422   3.344 -56.267  1.00  0.96           H  
ATOM   3031 1HD2 ASN A 193     -16.264   5.373 -55.721  1.00  0.96           H  
ATOM   3032 2HD2 ASN A 193     -14.990   4.509 -54.933  1.00  0.96           H  
ATOM   3033  N   SER A 194     -15.873   1.001 -58.388  1.00  1.02           N  
ATOM   3034  CA  SER A 194     -16.890   0.306 -59.190  1.00  1.02           C  
ATOM   3035  C   SER A 194     -18.088   1.184 -59.567  1.00  1.02           C  
ATOM   3036  O   SER A 194     -19.163   1.094 -58.966  1.00  1.02           O  
ATOM   3037  CB  SER A 194     -17.410  -0.893 -58.437  1.00  1.02           C  
ATOM   3038  OG  SER A 194     -18.254  -1.668 -59.258  1.00  1.02           O  
ATOM   3039  H   SER A 194     -15.785   0.803 -57.408  1.00  1.02           H  
ATOM   3040  HA  SER A 194     -16.418  -0.029 -60.117  1.00  1.02           H  
ATOM   3041 1HB  SER A 194     -16.594  -1.481 -58.065  1.00  1.02           H  
ATOM   3042 2HB  SER A 194     -17.970  -0.550 -57.569  1.00  1.02           H  
ATOM   3043  HG  SER A 194     -18.969  -1.072 -59.526  1.00  1.02           H  
ATOM   3044  N   GLN A 195     -17.883   2.017 -60.571  1.00  1.06           N  
ATOM   3045  CA  GLN A 195     -18.878   2.966 -61.066  1.00  1.06           C  
ATOM   3046  C   GLN A 195     -19.910   2.301 -61.993  1.00  1.06           C  
ATOM   3047  O   GLN A 195     -19.579   1.341 -62.679  1.00  1.06           O  
ATOM   3048  CB  GLN A 195     -18.181   4.088 -61.821  1.00  1.06           C  
ATOM   3049  CG  GLN A 195     -17.350   5.012 -60.987  1.00  1.06           C  
ATOM   3050  CD  GLN A 195     -18.232   5.911 -60.119  1.00  1.06           C  
ATOM   3051  OE1 GLN A 195     -19.088   6.623 -60.660  1.00  1.06           O  
ATOM   3052  NE2 GLN A 195     -18.043   5.898 -58.806  1.00  1.06           N  
ATOM   3053  H   GLN A 195     -16.943   2.011 -60.968  1.00  1.06           H  
ATOM   3054  HA  GLN A 195     -19.355   3.386 -60.194  1.00  1.06           H  
ATOM   3055 1HB  GLN A 195     -17.533   3.659 -62.591  1.00  1.06           H  
ATOM   3056 2HB  GLN A 195     -18.923   4.671 -62.315  1.00  1.06           H  
ATOM   3057 1HG  GLN A 195     -16.709   4.415 -60.336  1.00  1.06           H  
ATOM   3058 2HG  GLN A 195     -16.739   5.629 -61.632  1.00  1.06           H  
ATOM   3059 1HE2 GLN A 195     -18.603   6.475 -58.212  1.00  1.06           H  
ATOM   3060 2HE2 GLN A 195     -17.329   5.301 -58.402  1.00  1.06           H  
ATOM   3061  N   PRO A 196     -21.154   2.814 -62.082  1.00  1.07           N  
ATOM   3062  CA  PRO A 196     -22.225   2.348 -62.971  1.00  1.07           C  
ATOM   3063  C   PRO A 196     -21.842   2.201 -64.450  1.00  1.07           C  
ATOM   3064  O   PRO A 196     -22.382   1.342 -65.149  1.00  1.07           O  
ATOM   3065  CB  PRO A 196     -23.263   3.467 -62.818  1.00  1.07           C  
ATOM   3066  CG  PRO A 196     -23.065   3.980 -61.416  1.00  1.07           C  
ATOM   3067  CD  PRO A 196     -21.574   3.933 -61.188  1.00  1.07           C  
ATOM   3068  HA  PRO A 196     -22.618   1.399 -62.584  1.00  1.07           H  
ATOM   3069 1HB  PRO A 196     -23.099   4.238 -63.584  1.00  1.07           H  
ATOM   3070 2HB  PRO A 196     -24.272   3.061 -62.984  1.00  1.07           H  
ATOM   3071 1HG  PRO A 196     -23.470   5.001 -61.326  1.00  1.07           H  
ATOM   3072 2HG  PRO A 196     -23.621   3.355 -60.703  1.00  1.07           H  
ATOM   3073 1HD  PRO A 196     -21.101   4.885 -61.471  1.00  1.07           H  
ATOM   3074 2HD  PRO A 196     -21.433   3.683 -60.130  1.00  1.07           H  
ATOM   3075  N   PHE A 197     -20.914   3.024 -64.925  1.00  1.05           N  
ATOM   3076  CA  PHE A 197     -20.484   2.993 -66.324  1.00  1.05           C  
ATOM   3077  C   PHE A 197     -19.272   2.078 -66.546  1.00  1.05           C  
ATOM   3078  O   PHE A 197     -18.819   1.888 -67.679  1.00  1.05           O  
ATOM   3079  CB  PHE A 197     -20.155   4.413 -66.791  1.00  1.05           C  
ATOM   3080  CG  PHE A 197     -19.068   5.068 -65.994  1.00  1.05           C  
ATOM   3081  CD1 PHE A 197     -17.746   4.832 -66.303  1.00  1.05           C  
ATOM   3082  CD2 PHE A 197     -19.357   5.906 -64.934  1.00  1.05           C  
ATOM   3083  CE1 PHE A 197     -16.733   5.395 -65.581  1.00  1.05           C  
ATOM   3084  CE2 PHE A 197     -18.334   6.483 -64.213  1.00  1.05           C  
ATOM   3085  CZ  PHE A 197     -17.027   6.208 -64.542  1.00  1.05           C  
ATOM   3086  H   PHE A 197     -20.498   3.709 -64.313  1.00  1.05           H  
ATOM   3087  HA  PHE A 197     -21.309   2.613 -66.927  1.00  1.05           H  
ATOM   3088 1HB  PHE A 197     -19.842   4.389 -67.834  1.00  1.05           H  
ATOM   3089 2HB  PHE A 197     -21.047   5.033 -66.728  1.00  1.05           H  
ATOM   3090  HD1 PHE A 197     -17.509   4.180 -67.141  1.00  1.05           H  
ATOM   3091  HD2 PHE A 197     -20.396   6.106 -64.673  1.00  1.05           H  
ATOM   3092  HE1 PHE A 197     -15.695   5.190 -65.844  1.00  1.05           H  
ATOM   3093  HE2 PHE A 197     -18.558   7.144 -63.372  1.00  1.05           H  
ATOM   3094  HZ  PHE A 197     -16.234   6.639 -63.981  1.00  1.05           H  
ATOM   3095  N   ASN A 198     -18.722   1.568 -65.448  1.00  1.00           N  
ATOM   3096  CA  ASN A 198     -17.510   0.776 -65.444  1.00  1.00           C  
ATOM   3097  C   ASN A 198     -17.454  -0.113 -64.203  1.00  1.00           C  
ATOM   3098  O   ASN A 198     -16.681   0.146 -63.277  1.00  1.00           O  
ATOM   3099  CB  ASN A 198     -16.312   1.702 -65.505  1.00  1.00           C  
ATOM   3100  CG  ASN A 198     -15.061   1.030 -65.676  1.00  1.00           C  
ATOM   3101  OD1 ASN A 198     -14.982  -0.044 -66.249  1.00  1.00           O  
ATOM   3102  ND2 ASN A 198     -14.039   1.628 -65.180  1.00  1.00           N  
ATOM   3103  H   ASN A 198     -19.171   1.713 -64.548  1.00  1.00           H  
ATOM   3104  HA  ASN A 198     -17.511   0.122 -66.317  1.00  1.00           H  
ATOM   3105 1HB  ASN A 198     -16.422   2.363 -66.353  1.00  1.00           H  
ATOM   3106 2HB  ASN A 198     -16.273   2.318 -64.605  1.00  1.00           H  
ATOM   3107 1HD2 ASN A 198     -13.134   1.222 -65.273  1.00  1.00           H  
ATOM   3108 2HD2 ASN A 198     -14.153   2.500 -64.711  1.00  1.00           H  
ATOM   3109  N   ARG A 199     -18.289  -1.154 -64.176  1.00  0.93           N  
ATOM   3110  CA  ARG A 199     -18.397  -2.004 -62.993  1.00  0.93           C  
ATOM   3111  C   ARG A 199     -17.037  -2.631 -62.778  1.00  0.93           C  
ATOM   3112  O   ARG A 199     -16.357  -2.950 -63.757  1.00  0.93           O  
ATOM   3113  CB  ARG A 199     -19.447  -3.090 -63.171  1.00  0.93           C  
ATOM   3114  CG  ARG A 199     -20.870  -2.592 -63.294  1.00  0.93           C  
ATOM   3115  CD  ARG A 199     -21.863  -3.715 -63.416  1.00  0.93           C  
ATOM   3116  NE  ARG A 199     -21.659  -4.567 -64.604  1.00  0.93           N  
ATOM   3117  CZ  ARG A 199     -22.442  -5.613 -64.930  1.00  0.93           C  
ATOM   3118  NH1 ARG A 199     -23.494  -5.925 -64.196  1.00  0.93           N  
ATOM   3119  NH2 ARG A 199     -22.132  -6.316 -65.995  1.00  0.93           N  
ATOM   3120  H   ARG A 199     -18.881  -1.330 -64.974  1.00  0.93           H  
ATOM   3121  HA  ARG A 199     -18.653  -1.386 -62.127  1.00  0.93           H  
ATOM   3122 1HB  ARG A 199     -19.224  -3.670 -64.070  1.00  0.93           H  
ATOM   3123 2HB  ARG A 199     -19.407  -3.773 -62.323  1.00  0.93           H  
ATOM   3124 1HG  ARG A 199     -21.120  -2.004 -62.408  1.00  0.93           H  
ATOM   3125 2HG  ARG A 199     -20.957  -1.958 -64.180  1.00  0.93           H  
ATOM   3126 1HD  ARG A 199     -21.794  -4.350 -62.534  1.00  0.93           H  
ATOM   3127 2HD  ARG A 199     -22.864  -3.293 -63.475  1.00  0.93           H  
ATOM   3128  HE  ARG A 199     -20.848  -4.411 -65.232  1.00  0.93           H  
ATOM   3129 1HH1 ARG A 199     -23.720  -5.376 -63.380  1.00  0.93           H  
ATOM   3130 2HH1 ARG A 199     -24.070  -6.713 -64.453  1.00  0.93           H  
ATOM   3131 1HH2 ARG A 199     -21.281  -6.044 -66.528  1.00  0.93           H  
ATOM   3132 2HH2 ARG A 199     -22.684  -7.107 -66.272  1.00  0.93           H  
ATOM   3133  N   TRP A 200     -16.655  -2.876 -61.525  1.00  0.85           N  
ATOM   3134  CA  TRP A 200     -15.306  -3.379 -61.254  1.00  0.85           C  
ATOM   3135  C   TRP A 200     -14.960  -4.649 -62.029  1.00  0.85           C  
ATOM   3136  O   TRP A 200     -13.873  -4.761 -62.596  1.00  0.85           O  
ATOM   3137  CB  TRP A 200     -15.148  -3.760 -59.784  1.00  0.85           C  
ATOM   3138  CG  TRP A 200     -13.742  -3.901 -59.385  1.00  0.85           C  
ATOM   3139  CD1 TRP A 200     -13.021  -2.912 -58.838  1.00  0.85           C  
ATOM   3140  CD2 TRP A 200     -12.837  -5.014 -59.541  1.00  0.85           C  
ATOM   3141  NE1 TRP A 200     -11.743  -3.326 -58.616  1.00  0.85           N  
ATOM   3142  CE2 TRP A 200     -11.603  -4.599 -59.060  1.00  0.85           C  
ATOM   3143  CE3 TRP A 200     -12.963  -6.279 -60.049  1.00  0.85           C  
ATOM   3144  CZ2 TRP A 200     -10.494  -5.418 -59.086  1.00  0.85           C  
ATOM   3145  CZ3 TRP A 200     -11.862  -7.086 -60.083  1.00  0.85           C  
ATOM   3146  CH2 TRP A 200     -10.659  -6.673 -59.618  1.00  0.85           C  
ATOM   3147  H   TRP A 200     -17.266  -2.608 -60.752  1.00  0.85           H  
ATOM   3148  HA  TRP A 200     -14.591  -2.599 -61.515  1.00  0.85           H  
ATOM   3149 1HB  TRP A 200     -15.593  -3.024 -59.170  1.00  0.85           H  
ATOM   3150 2HB  TRP A 200     -15.655  -4.702 -59.588  1.00  0.85           H  
ATOM   3151  HD1 TRP A 200     -13.404  -1.918 -58.602  1.00  0.85           H  
ATOM   3152  HE1 TRP A 200     -11.020  -2.733 -58.206  1.00  0.85           H  
ATOM   3153  HE3 TRP A 200     -13.907  -6.620 -60.416  1.00  0.85           H  
ATOM   3154  HZ2 TRP A 200      -9.524  -5.104 -58.718  1.00  0.85           H  
ATOM   3155  HZ3 TRP A 200     -11.975  -8.069 -60.500  1.00  0.85           H  
ATOM   3156  HH2 TRP A 200      -9.819  -7.350 -59.670  1.00  0.85           H  
ATOM   3157  N   ARG A 201     -15.874  -5.622 -62.053  1.00  0.78           N  
ATOM   3158  CA  ARG A 201     -15.581  -6.893 -62.717  1.00  0.78           C  
ATOM   3159  C   ARG A 201     -15.415  -6.750 -64.226  1.00  0.78           C  
ATOM   3160  O   ARG A 201     -14.579  -7.430 -64.826  1.00  0.78           O  
ATOM   3161  CB  ARG A 201     -16.638  -7.924 -62.365  1.00  0.78           C  
ATOM   3162  CG  ARG A 201     -16.570  -8.363 -60.886  1.00  0.78           C  
ATOM   3163  CD  ARG A 201     -17.615  -9.355 -60.510  1.00  0.78           C  
ATOM   3164  NE  ARG A 201     -17.393 -10.651 -61.124  1.00  0.78           N  
ATOM   3165  CZ  ARG A 201     -18.270 -11.673 -61.082  1.00  0.78           C  
ATOM   3166  NH1 ARG A 201     -19.417 -11.530 -60.455  1.00  0.78           N  
ATOM   3167  NH2 ARG A 201     -17.979 -12.821 -61.672  1.00  0.78           N  
ATOM   3168  H   ARG A 201     -16.761  -5.481 -61.594  1.00  0.78           H  
ATOM   3169  HA  ARG A 201     -14.637  -7.270 -62.335  1.00  0.78           H  
ATOM   3170 1HB  ARG A 201     -17.629  -7.513 -62.556  1.00  0.78           H  
ATOM   3171 2HB  ARG A 201     -16.518  -8.807 -62.992  1.00  0.78           H  
ATOM   3172 1HG  ARG A 201     -15.596  -8.818 -60.697  1.00  0.78           H  
ATOM   3173 2HG  ARG A 201     -16.683  -7.488 -60.244  1.00  0.78           H  
ATOM   3174 1HD  ARG A 201     -17.625  -9.487 -59.433  1.00  0.78           H  
ATOM   3175 2HD  ARG A 201     -18.588  -8.989 -60.835  1.00  0.78           H  
ATOM   3176  HE  ARG A 201     -16.521 -10.797 -61.614  1.00  0.78           H  
ATOM   3177 1HH1 ARG A 201     -19.641 -10.654 -60.005  1.00  0.78           H  
ATOM   3178 2HH1 ARG A 201     -20.075 -12.296 -60.424  1.00  0.78           H  
ATOM   3179 1HH2 ARG A 201     -17.099 -12.932 -62.155  1.00  0.78           H  
ATOM   3180 2HH2 ARG A 201     -18.638 -13.585 -61.641  1.00  0.78           H  
ATOM   3181  N   ASP A 202     -16.186  -5.858 -64.844  1.00  0.73           N  
ATOM   3182  CA  ASP A 202     -16.073  -5.654 -66.283  1.00  0.73           C  
ATOM   3183  C   ASP A 202     -14.809  -4.861 -66.570  1.00  0.73           C  
ATOM   3184  O   ASP A 202     -14.077  -5.150 -67.518  1.00  0.73           O  
ATOM   3185  CB  ASP A 202     -17.289  -4.910 -66.821  1.00  0.73           C  
ATOM   3186  CG  ASP A 202     -18.578  -5.735 -66.770  1.00  0.73           C  
ATOM   3187  OD1 ASP A 202     -18.494  -6.930 -66.620  1.00  0.73           O  
ATOM   3188  OD2 ASP A 202     -19.651  -5.155 -66.843  1.00  0.73           O  
ATOM   3189  H   ASP A 202     -16.839  -5.306 -64.307  1.00  0.73           H  
ATOM   3190  HA  ASP A 202     -15.997  -6.623 -66.777  1.00  0.73           H  
ATOM   3191 1HB  ASP A 202     -17.433  -3.996 -66.235  1.00  0.73           H  
ATOM   3192 2HB  ASP A 202     -17.101  -4.607 -67.849  1.00  0.73           H  
ATOM   3193  N   ARG A 203     -14.521  -3.882 -65.708  1.00  0.69           N  
ATOM   3194  CA  ARG A 203     -13.330  -3.066 -65.855  1.00  0.69           C  
ATOM   3195  C   ARG A 203     -12.152  -3.997 -65.874  1.00  0.69           C  
ATOM   3196  O   ARG A 203     -11.358  -4.021 -66.815  1.00  0.69           O  
ATOM   3197  CB  ARG A 203     -13.178  -2.112 -64.678  1.00  0.69           C  
ATOM   3198  CG  ARG A 203     -12.106  -1.032 -64.833  1.00  0.69           C  
ATOM   3199  CD  ARG A 203     -10.780  -1.432 -64.378  1.00  0.69           C  
ATOM   3200  NE  ARG A 203     -10.782  -1.835 -62.997  1.00  0.69           N  
ATOM   3201  CZ  ARG A 203     -10.807  -0.992 -61.944  1.00  0.69           C  
ATOM   3202  NH1 ARG A 203     -10.902   0.298 -62.144  1.00  0.69           N  
ATOM   3203  NH2 ARG A 203     -10.732  -1.492 -60.735  1.00  0.69           N  
ATOM   3204  H   ARG A 203     -15.154  -3.685 -64.937  1.00  0.69           H  
ATOM   3205  HA  ARG A 203     -13.369  -2.505 -66.784  1.00  0.69           H  
ATOM   3206 1HB  ARG A 203     -14.130  -1.631 -64.473  1.00  0.69           H  
ATOM   3207 2HB  ARG A 203     -12.923  -2.675 -63.787  1.00  0.69           H  
ATOM   3208 1HG  ARG A 203     -12.046  -0.710 -65.876  1.00  0.69           H  
ATOM   3209 2HG  ARG A 203     -12.380  -0.195 -64.204  1.00  0.69           H  
ATOM   3210 1HD  ARG A 203     -10.436  -2.276 -64.971  1.00  0.69           H  
ATOM   3211 2HD  ARG A 203     -10.079  -0.598 -64.487  1.00  0.69           H  
ATOM   3212  HE  ARG A 203     -10.710  -2.820 -62.801  1.00  0.69           H  
ATOM   3213 1HH1 ARG A 203     -10.933   0.644 -63.088  1.00  0.69           H  
ATOM   3214 2HH1 ARG A 203     -10.956   0.956 -61.352  1.00  0.69           H  
ATOM   3215 1HH2 ARG A 203     -10.644  -2.492 -60.619  1.00  0.69           H  
ATOM   3216 2HH2 ARG A 203     -10.714  -0.911 -59.892  1.00  0.69           H  
ATOM   3217  N   PHE A 204     -12.069  -4.809 -64.831  1.00  0.66           N  
ATOM   3218  CA  PHE A 204     -10.982  -5.730 -64.681  1.00  0.66           C  
ATOM   3219  C   PHE A 204     -10.881  -6.738 -65.799  1.00  0.66           C  
ATOM   3220  O   PHE A 204      -9.787  -6.961 -66.314  1.00  0.66           O  
ATOM   3221  CB  PHE A 204     -11.039  -6.440 -63.366  1.00  0.66           C  
ATOM   3222  CG  PHE A 204      -9.999  -7.412 -63.330  1.00  0.66           C  
ATOM   3223  CD1 PHE A 204      -8.760  -7.090 -63.823  1.00  0.66           C  
ATOM   3224  CD2 PHE A 204     -10.207  -8.635 -62.838  1.00  0.66           C  
ATOM   3225  CE1 PHE A 204      -7.755  -7.976 -63.814  1.00  0.66           C  
ATOM   3226  CE2 PHE A 204      -9.211  -9.522 -62.837  1.00  0.66           C  
ATOM   3227  CZ  PHE A 204      -7.978  -9.203 -63.323  1.00  0.66           C  
ATOM   3228  H   PHE A 204     -12.780  -4.773 -64.101  1.00  0.66           H  
ATOM   3229  HA  PHE A 204     -10.065  -5.149 -64.686  1.00  0.66           H  
ATOM   3230 1HB  PHE A 204     -10.905  -5.733 -62.550  1.00  0.66           H  
ATOM   3231 2HB  PHE A 204     -12.004  -6.937 -63.244  1.00  0.66           H  
ATOM   3232  HD1 PHE A 204      -8.598  -6.113 -64.232  1.00  0.66           H  
ATOM   3233  HD2 PHE A 204     -11.186  -8.906 -62.452  1.00  0.66           H  
ATOM   3234  HE1 PHE A 204      -6.779  -7.704 -64.212  1.00  0.66           H  
ATOM   3235  HE2 PHE A 204      -9.386 -10.509 -62.444  1.00  0.66           H  
ATOM   3236  HZ  PHE A 204      -7.187  -9.949 -63.310  1.00  0.66           H  
ATOM   3237  N   LEU A 205     -11.988  -7.372 -66.177  1.00  0.63           N  
ATOM   3238  CA  LEU A 205     -11.914  -8.345 -67.247  1.00  0.63           C  
ATOM   3239  C   LEU A 205     -11.308  -7.768 -68.500  1.00  0.63           C  
ATOM   3240  O   LEU A 205     -10.360  -8.334 -69.052  1.00  0.63           O  
ATOM   3241  CB  LEU A 205     -13.309  -8.840 -67.621  1.00  0.63           C  
ATOM   3242  CG  LEU A 205     -13.363  -9.758 -68.850  1.00  0.63           C  
ATOM   3243  CD1 LEU A 205     -12.584 -11.026 -68.579  1.00  0.63           C  
ATOM   3244  CD2 LEU A 205     -14.810 -10.032 -69.193  1.00  0.63           C  
ATOM   3245  H   LEU A 205     -12.885  -7.192 -65.727  1.00  0.63           H  
ATOM   3246  HA  LEU A 205     -11.300  -9.176 -66.915  1.00  0.63           H  
ATOM   3247 1HB  LEU A 205     -13.724  -9.380 -66.771  1.00  0.63           H  
ATOM   3248 2HB  LEU A 205     -13.945  -7.973 -67.817  1.00  0.63           H  
ATOM   3249  HG  LEU A 205     -12.890  -9.256 -69.702  1.00  0.63           H  
ATOM   3250 1HD1 LEU A 205     -12.615 -11.663 -69.466  1.00  0.63           H  
ATOM   3251 2HD1 LEU A 205     -11.548 -10.770 -68.356  1.00  0.63           H  
ATOM   3252 3HD1 LEU A 205     -13.023 -11.553 -67.735  1.00  0.63           H  
ATOM   3253 1HD2 LEU A 205     -14.859 -10.667 -70.079  1.00  0.63           H  
ATOM   3254 2HD2 LEU A 205     -15.297 -10.531 -68.355  1.00  0.63           H  
ATOM   3255 3HD2 LEU A 205     -15.316  -9.084 -69.395  1.00  0.63           H  
ATOM   3256  N   TYR A 206     -11.826  -6.632 -68.948  1.00  0.61           N  
ATOM   3257  CA  TYR A 206     -11.343  -6.091 -70.197  1.00  0.61           C  
ATOM   3258  C   TYR A 206      -9.893  -5.629 -70.048  1.00  0.61           C  
ATOM   3259  O   TYR A 206      -9.081  -5.803 -70.963  1.00  0.61           O  
ATOM   3260  CB  TYR A 206     -12.304  -5.015 -70.679  1.00  0.61           C  
ATOM   3261  CG  TYR A 206     -13.644  -5.615 -71.040  1.00  0.61           C  
ATOM   3262  CD1 TYR A 206     -14.787  -5.138 -70.456  1.00  0.61           C  
ATOM   3263  CD2 TYR A 206     -13.715  -6.678 -71.928  1.00  0.61           C  
ATOM   3264  CE1 TYR A 206     -16.007  -5.694 -70.737  1.00  0.61           C  
ATOM   3265  CE2 TYR A 206     -14.940  -7.245 -72.219  1.00  0.61           C  
ATOM   3266  CZ  TYR A 206     -16.086  -6.755 -71.620  1.00  0.61           C  
ATOM   3267  OH  TYR A 206     -17.312  -7.317 -71.899  1.00  0.61           O  
ATOM   3268  H   TYR A 206     -12.579  -6.161 -68.437  1.00  0.61           H  
ATOM   3269  HA  TYR A 206     -11.352  -6.892 -70.939  1.00  0.61           H  
ATOM   3270 1HB  TYR A 206     -12.450  -4.255 -69.900  1.00  0.61           H  
ATOM   3271 2HB  TYR A 206     -11.914  -4.535 -71.559  1.00  0.61           H  
ATOM   3272  HD1 TYR A 206     -14.721  -4.326 -69.767  1.00  0.61           H  
ATOM   3273  HD2 TYR A 206     -12.806  -7.074 -72.392  1.00  0.61           H  
ATOM   3274  HE1 TYR A 206     -16.906  -5.306 -70.260  1.00  0.61           H  
ATOM   3275  HE2 TYR A 206     -14.998  -8.085 -72.914  1.00  0.61           H  
ATOM   3276  HH  TYR A 206     -17.969  -6.971 -71.284  1.00  0.61           H  
ATOM   3277  N   VAL A 207      -9.540  -5.084 -68.883  1.00  0.59           N  
ATOM   3278  CA  VAL A 207      -8.160  -4.706 -68.636  1.00  0.59           C  
ATOM   3279  C   VAL A 207      -7.232  -5.896 -68.680  1.00  0.59           C  
ATOM   3280  O   VAL A 207      -6.150  -5.815 -69.257  1.00  0.59           O  
ATOM   3281  CB  VAL A 207      -8.005  -4.008 -67.289  1.00  0.59           C  
ATOM   3282  CG1 VAL A 207      -6.577  -3.909 -66.953  1.00  0.59           C  
ATOM   3283  CG2 VAL A 207      -8.579  -2.584 -67.390  1.00  0.59           C  
ATOM   3284  H   VAL A 207     -10.236  -4.926 -68.151  1.00  0.59           H  
ATOM   3285  HA  VAL A 207      -7.859  -4.005 -69.412  1.00  0.59           H  
ATOM   3286  HB  VAL A 207      -8.514  -4.581 -66.517  1.00  0.59           H  
ATOM   3287 1HG1 VAL A 207      -6.519  -3.432 -66.018  1.00  0.59           H  
ATOM   3288 2HG1 VAL A 207      -6.138  -4.903 -66.880  1.00  0.59           H  
ATOM   3289 3HG1 VAL A 207      -6.056  -3.343 -67.701  1.00  0.59           H  
ATOM   3290 1HG2 VAL A 207      -8.455  -2.077 -66.435  1.00  0.59           H  
ATOM   3291 2HG2 VAL A 207      -8.051  -2.036 -68.161  1.00  0.59           H  
ATOM   3292 3HG2 VAL A 207      -9.628  -2.620 -67.649  1.00  0.59           H  
ATOM   3293  N   MET A 208      -7.629  -7.007 -68.074  1.00  0.58           N  
ATOM   3294  CA  MET A 208      -6.765  -8.161 -68.082  1.00  0.58           C  
ATOM   3295  C   MET A 208      -6.556  -8.642 -69.500  1.00  0.58           C  
ATOM   3296  O   MET A 208      -5.448  -9.041 -69.872  1.00  0.58           O  
ATOM   3297  CB  MET A 208      -7.354  -9.277 -67.258  1.00  0.58           C  
ATOM   3298  CG  MET A 208      -6.365 -10.360 -66.968  1.00  0.58           C  
ATOM   3299  SD  MET A 208      -5.040  -9.762 -65.913  1.00  0.58           S  
ATOM   3300  CE  MET A 208      -3.730 -10.892 -66.302  1.00  0.58           C  
ATOM   3301  H   MET A 208      -8.526  -7.041 -67.596  1.00  0.58           H  
ATOM   3302  HA  MET A 208      -5.798  -7.878 -67.671  1.00  0.58           H  
ATOM   3303 1HB  MET A 208      -7.747  -8.889 -66.345  1.00  0.58           H  
ATOM   3304 2HB  MET A 208      -8.195  -9.718 -67.801  1.00  0.58           H  
ATOM   3305 1HG  MET A 208      -6.861 -11.188 -66.471  1.00  0.58           H  
ATOM   3306 2HG  MET A 208      -5.934 -10.719 -67.898  1.00  0.58           H  
ATOM   3307 1HE  MET A 208      -2.846 -10.645 -65.714  1.00  0.58           H  
ATOM   3308 2HE  MET A 208      -4.047 -11.905 -66.069  1.00  0.58           H  
ATOM   3309 3HE  MET A 208      -3.489 -10.821 -67.353  1.00  0.58           H  
ATOM   3310  N   GLU A 209      -7.608  -8.584 -70.324  1.00  0.58           N  
ATOM   3311  CA  GLU A 209      -7.438  -9.003 -71.701  1.00  0.58           C  
ATOM   3312  C   GLU A 209      -6.418  -8.085 -72.377  1.00  0.58           C  
ATOM   3313  O   GLU A 209      -5.532  -8.550 -73.093  1.00  0.58           O  
ATOM   3314  CB  GLU A 209      -8.782  -8.983 -72.453  1.00  0.58           C  
ATOM   3315  CG  GLU A 209      -9.784 -10.078 -72.027  1.00  0.58           C  
ATOM   3316  CD  GLU A 209     -11.116 -10.002 -72.763  1.00  0.58           C  
ATOM   3317  OE1 GLU A 209     -11.327  -9.057 -73.491  1.00  0.58           O  
ATOM   3318  OE2 GLU A 209     -11.908 -10.906 -72.610  1.00  0.58           O  
ATOM   3319  H   GLU A 209      -8.519  -8.272 -69.980  1.00  0.58           H  
ATOM   3320  HA  GLU A 209      -7.048 -10.020 -71.712  1.00  0.58           H  
ATOM   3321 1HB  GLU A 209      -9.265  -8.020 -72.303  1.00  0.58           H  
ATOM   3322 2HB  GLU A 209      -8.599  -9.093 -73.520  1.00  0.58           H  
ATOM   3323 1HG  GLU A 209      -9.337 -11.053 -72.210  1.00  0.58           H  
ATOM   3324 2HG  GLU A 209      -9.964  -9.989 -70.958  1.00  0.58           H  
ATOM   3325  N   ALA A 210      -6.492  -6.781 -72.089  1.00  0.57           N  
ATOM   3326  CA  ALA A 210      -5.560  -5.811 -72.659  1.00  0.57           C  
ATOM   3327  C   ALA A 210      -4.118  -6.091 -72.266  1.00  0.57           C  
ATOM   3328  O   ALA A 210      -3.204  -5.970 -73.093  1.00  0.57           O  
ATOM   3329  CB  ALA A 210      -5.925  -4.433 -72.196  1.00  0.57           C  
ATOM   3330  H   ALA A 210      -7.253  -6.449 -71.494  1.00  0.57           H  
ATOM   3331  HA  ALA A 210      -5.637  -5.866 -73.743  1.00  0.57           H  
ATOM   3332 1HB  ALA A 210      -5.264  -3.721 -72.632  1.00  0.57           H  
ATOM   3333 2HB  ALA A 210      -6.940  -4.218 -72.497  1.00  0.57           H  
ATOM   3334 3HB  ALA A 210      -5.849  -4.364 -71.128  1.00  0.57           H  
ATOM   3335  N   VAL A 211      -3.915  -6.495 -71.013  1.00  0.57           N  
ATOM   3336  CA  VAL A 211      -2.577  -6.804 -70.544  1.00  0.57           C  
ATOM   3337  C   VAL A 211      -2.056  -8.034 -71.252  1.00  0.57           C  
ATOM   3338  O   VAL A 211      -0.937  -8.035 -71.768  1.00  0.57           O  
ATOM   3339  CB  VAL A 211      -2.553  -7.075 -69.030  1.00  0.57           C  
ATOM   3340  CG1 VAL A 211      -1.175  -7.572 -68.633  1.00  0.57           C  
ATOM   3341  CG2 VAL A 211      -2.899  -5.803 -68.247  1.00  0.57           C  
ATOM   3342  H   VAL A 211      -4.711  -6.553 -70.375  1.00  0.57           H  
ATOM   3343  HA  VAL A 211      -1.924  -5.964 -70.768  1.00  0.57           H  
ATOM   3344  HB  VAL A 211      -3.279  -7.859 -68.798  1.00  0.57           H  
ATOM   3345 1HG1 VAL A 211      -1.157  -7.789 -67.570  1.00  0.57           H  
ATOM   3346 2HG1 VAL A 211      -0.931  -8.481 -69.185  1.00  0.57           H  
ATOM   3347 3HG1 VAL A 211      -0.441  -6.805 -68.860  1.00  0.57           H  
ATOM   3348 1HG2 VAL A 211      -2.883  -6.020 -67.180  1.00  0.57           H  
ATOM   3349 2HG2 VAL A 211      -2.175  -5.036 -68.467  1.00  0.57           H  
ATOM   3350 3HG2 VAL A 211      -3.882  -5.456 -68.527  1.00  0.57           H  
ATOM   3351  N   ARG A 212      -2.880  -9.082 -71.302  1.00  0.58           N  
ATOM   3352  CA  ARG A 212      -2.475 -10.326 -71.934  1.00  0.58           C  
ATOM   3353  C   ARG A 212      -2.176 -10.131 -73.413  1.00  0.58           C  
ATOM   3354  O   ARG A 212      -1.213 -10.701 -73.936  1.00  0.58           O  
ATOM   3355  CB  ARG A 212      -3.555 -11.375 -71.742  1.00  0.58           C  
ATOM   3356  CG  ARG A 212      -3.669 -11.889 -70.309  1.00  0.58           C  
ATOM   3357  CD  ARG A 212      -4.753 -12.886 -70.158  1.00  0.58           C  
ATOM   3358  NE  ARG A 212      -4.880 -13.354 -68.784  1.00  0.58           N  
ATOM   3359  CZ  ARG A 212      -4.139 -14.337 -68.245  1.00  0.58           C  
ATOM   3360  NH1 ARG A 212      -3.222 -14.948 -68.968  1.00  0.58           N  
ATOM   3361  NH2 ARG A 212      -4.329 -14.692 -66.994  1.00  0.58           N  
ATOM   3362  H   ARG A 212      -3.804  -9.017 -70.871  1.00  0.58           H  
ATOM   3363  HA  ARG A 212      -1.566 -10.677 -71.441  1.00  0.58           H  
ATOM   3364 1HB  ARG A 212      -4.521 -10.949 -72.019  1.00  0.58           H  
ATOM   3365 2HB  ARG A 212      -3.366 -12.223 -72.396  1.00  0.58           H  
ATOM   3366 1HG  ARG A 212      -2.726 -12.347 -70.008  1.00  0.58           H  
ATOM   3367 2HG  ARG A 212      -3.885 -11.047 -69.658  1.00  0.58           H  
ATOM   3368 1HD  ARG A 212      -5.699 -12.424 -70.447  1.00  0.58           H  
ATOM   3369 2HD  ARG A 212      -4.556 -13.744 -70.797  1.00  0.58           H  
ATOM   3370  HE  ARG A 212      -5.576 -12.913 -68.190  1.00  0.58           H  
ATOM   3371 1HH1 ARG A 212      -3.072 -14.677 -69.930  1.00  0.58           H  
ATOM   3372 2HH1 ARG A 212      -2.668 -15.687 -68.559  1.00  0.58           H  
ATOM   3373 1HH2 ARG A 212      -5.045 -14.211 -66.423  1.00  0.58           H  
ATOM   3374 2HH2 ARG A 212      -3.776 -15.429 -66.590  1.00  0.58           H  
ATOM   3375  N   LYS A 213      -2.962  -9.292 -74.092  1.00  0.58           N  
ATOM   3376  CA  LYS A 213      -2.696  -9.037 -75.494  1.00  0.58           C  
ATOM   3377  C   LYS A 213      -1.372  -8.314 -75.644  1.00  0.58           C  
ATOM   3378  O   LYS A 213      -0.571  -8.673 -76.506  1.00  0.58           O  
ATOM   3379  CB  LYS A 213      -3.823  -8.218 -76.121  1.00  0.58           C  
ATOM   3380  CG  LYS A 213      -5.131  -8.981 -76.315  1.00  0.58           C  
ATOM   3381  CD  LYS A 213      -6.219  -8.074 -76.865  1.00  0.58           C  
ATOM   3382  CE  LYS A 213      -7.536  -8.825 -77.016  1.00  0.58           C  
ATOM   3383  NZ  LYS A 213      -8.630  -7.939 -77.506  1.00  0.58           N  
ATOM   3384  H   LYS A 213      -3.765  -8.856 -73.639  1.00  0.58           H  
ATOM   3385  HA  LYS A 213      -2.625  -9.990 -76.017  1.00  0.58           H  
ATOM   3386 1HB  LYS A 213      -4.038  -7.361 -75.478  1.00  0.58           H  
ATOM   3387 2HB  LYS A 213      -3.503  -7.832 -77.087  1.00  0.58           H  
ATOM   3388 1HG  LYS A 213      -4.965  -9.795 -77.020  1.00  0.58           H  
ATOM   3389 2HG  LYS A 213      -5.455  -9.408 -75.375  1.00  0.58           H  
ATOM   3390 1HD  LYS A 213      -6.364  -7.236 -76.179  1.00  0.58           H  
ATOM   3391 2HD  LYS A 213      -5.914  -7.681 -77.833  1.00  0.58           H  
ATOM   3392 1HE  LYS A 213      -7.400  -9.642 -77.722  1.00  0.58           H  
ATOM   3393 2HE  LYS A 213      -7.823  -9.237 -76.047  1.00  0.58           H  
ATOM   3394 1HZ  LYS A 213      -9.484  -8.474 -77.589  1.00  0.58           H  
ATOM   3395 2HZ  LYS A 213      -8.769  -7.185 -76.845  1.00  0.58           H  
ATOM   3396 3HZ  LYS A 213      -8.382  -7.557 -78.407  1.00  0.58           H  
ATOM   3397  N   ALA A 214      -1.099  -7.337 -74.773  1.00  0.59           N  
ATOM   3398  CA  ALA A 214       0.167  -6.632 -74.854  1.00  0.59           C  
ATOM   3399  C   ALA A 214       1.323  -7.609 -74.638  1.00  0.59           C  
ATOM   3400  O   ALA A 214       2.346  -7.532 -75.326  1.00  0.59           O  
ATOM   3401  CB  ALA A 214       0.205  -5.501 -73.844  1.00  0.59           C  
ATOM   3402  H   ALA A 214      -1.785  -7.057 -74.069  1.00  0.59           H  
ATOM   3403  HA  ALA A 214       0.264  -6.212 -75.853  1.00  0.59           H  
ATOM   3404 1HB  ALA A 214       1.151  -4.970 -73.933  1.00  0.59           H  
ATOM   3405 2HB  ALA A 214      -0.620  -4.813 -74.035  1.00  0.59           H  
ATOM   3406 3HB  ALA A 214       0.107  -5.909 -72.838  1.00  0.59           H  
ATOM   3407  N   GLU A 215       1.167  -8.567 -73.716  1.00  0.61           N  
ATOM   3408  CA  GLU A 215       2.256  -9.514 -73.510  1.00  0.61           C  
ATOM   3409  C   GLU A 215       2.456 -10.382 -74.750  1.00  0.61           C  
ATOM   3410  O   GLU A 215       3.582 -10.599 -75.209  1.00  0.61           O  
ATOM   3411  CB  GLU A 215       1.991 -10.432 -72.300  1.00  0.61           C  
ATOM   3412  CG  GLU A 215       2.062  -9.751 -70.946  1.00  0.61           C  
ATOM   3413  CD  GLU A 215       1.902 -10.693 -69.750  1.00  0.61           C  
ATOM   3414  OE1 GLU A 215       1.379 -11.781 -69.895  1.00  0.61           O  
ATOM   3415  OE2 GLU A 215       2.374 -10.309 -68.686  1.00  0.61           O  
ATOM   3416  H   GLU A 215       0.321  -8.603 -73.147  1.00  0.61           H  
ATOM   3417  HA  GLU A 215       3.173  -8.953 -73.325  1.00  0.61           H  
ATOM   3418 1HB  GLU A 215       1.000 -10.875 -72.396  1.00  0.61           H  
ATOM   3419 2HB  GLU A 215       2.716 -11.245 -72.299  1.00  0.61           H  
ATOM   3420 1HG  GLU A 215       3.006  -9.247 -70.876  1.00  0.61           H  
ATOM   3421 2HG  GLU A 215       1.283  -8.994 -70.903  1.00  0.61           H  
ATOM   3422  N   ALA A 216       1.353 -10.830 -75.350  1.00  0.62           N  
ATOM   3423  CA  ALA A 216       1.426 -11.674 -76.535  1.00  0.62           C  
ATOM   3424  C   ALA A 216       2.094 -10.971 -77.712  1.00  0.62           C  
ATOM   3425  O   ALA A 216       2.861 -11.584 -78.458  1.00  0.62           O  
ATOM   3426  CB  ALA A 216       0.032 -12.111 -76.939  1.00  0.62           C  
ATOM   3427  H   ALA A 216       0.439 -10.619 -74.944  1.00  0.62           H  
ATOM   3428  HA  ALA A 216       2.020 -12.551 -76.283  1.00  0.62           H  
ATOM   3429 1HB  ALA A 216       0.092 -12.767 -77.804  1.00  0.62           H  
ATOM   3430 2HB  ALA A 216      -0.437 -12.638 -76.107  1.00  0.62           H  
ATOM   3431 3HB  ALA A 216      -0.559 -11.230 -77.189  1.00  0.62           H  
ATOM   3432  N   GLU A 217       1.814  -9.676 -77.858  1.00  0.64           N  
ATOM   3433  CA  GLU A 217       2.329  -8.890 -78.969  1.00  0.64           C  
ATOM   3434  C   GLU A 217       3.740  -8.321 -78.764  1.00  0.64           C  
ATOM   3435  O   GLU A 217       4.430  -8.025 -79.749  1.00  0.64           O  
ATOM   3436  CB  GLU A 217       1.342  -7.763 -79.287  1.00  0.64           C  
ATOM   3437  CG  GLU A 217      -0.036  -8.241 -79.785  1.00  0.64           C  
ATOM   3438  CD  GLU A 217       0.004  -8.916 -81.141  1.00  0.64           C  
ATOM   3439  OE1 GLU A 217       0.795  -8.513 -81.959  1.00  0.64           O  
ATOM   3440  OE2 GLU A 217      -0.768  -9.823 -81.360  1.00  0.64           O  
ATOM   3441  H   GLU A 217       1.168  -9.240 -77.200  1.00  0.64           H  
ATOM   3442  HA  GLU A 217       2.368  -9.545 -79.838  1.00  0.64           H  
ATOM   3443 1HB  GLU A 217       1.190  -7.145 -78.396  1.00  0.64           H  
ATOM   3444 2HB  GLU A 217       1.746  -7.134 -80.061  1.00  0.64           H  
ATOM   3445 1HG  GLU A 217      -0.432  -8.952 -79.062  1.00  0.64           H  
ATOM   3446 2HG  GLU A 217      -0.716  -7.402 -79.824  1.00  0.64           H  
ATOM   3447  N   THR A 218       4.175  -8.133 -77.512  1.00  0.66           N  
ATOM   3448  CA  THR A 218       5.499  -7.555 -77.276  1.00  0.66           C  
ATOM   3449  C   THR A 218       6.543  -8.575 -76.826  1.00  0.66           C  
ATOM   3450  O   THR A 218       7.738  -8.364 -77.024  1.00  0.66           O  
ATOM   3451  CB  THR A 218       5.440  -6.498 -76.161  1.00  0.66           C  
ATOM   3452  OG1 THR A 218       5.010  -7.145 -74.959  1.00  0.66           O  
ATOM   3453  CG2 THR A 218       4.468  -5.361 -76.508  1.00  0.66           C  
ATOM   3454  H   THR A 218       3.564  -8.341 -76.722  1.00  0.66           H  
ATOM   3455  HA  THR A 218       5.850  -7.093 -78.196  1.00  0.66           H  
ATOM   3456  HB  THR A 218       6.438  -6.088 -76.000  1.00  0.66           H  
ATOM   3457  HG1 THR A 218       4.059  -7.397 -75.055  1.00  0.66           H  
ATOM   3458 1HG2 THR A 218       4.445  -4.639 -75.690  1.00  0.66           H  
ATOM   3459 2HG2 THR A 218       4.806  -4.866 -77.414  1.00  0.66           H  
ATOM   3460 3HG2 THR A 218       3.467  -5.759 -76.663  1.00  0.66           H  
ATOM   3461  N   GLY A 219       6.110  -9.673 -76.206  1.00  0.68           N  
ATOM   3462  CA  GLY A 219       7.030 -10.665 -75.667  1.00  0.68           C  
ATOM   3463  C   GLY A 219       7.554 -10.275 -74.279  1.00  0.68           C  
ATOM   3464  O   GLY A 219       8.369 -10.994 -73.693  1.00  0.68           O  
ATOM   3465  H   GLY A 219       5.116  -9.831 -76.055  1.00  0.68           H  
ATOM   3466 1HA  GLY A 219       6.517 -11.625 -75.604  1.00  0.68           H  
ATOM   3467 2HA  GLY A 219       7.867 -10.794 -76.351  1.00  0.68           H  
ATOM   3468  N   GLU A 220       7.098  -9.130 -73.764  1.00  0.68           N  
ATOM   3469  CA  GLU A 220       7.527  -8.628 -72.470  1.00  0.68           C  
ATOM   3470  C   GLU A 220       6.426  -8.835 -71.452  1.00  0.68           C  
ATOM   3471  O   GLU A 220       5.255  -8.703 -71.782  1.00  0.68           O  
ATOM   3472  CB  GLU A 220       7.849  -7.135 -72.576  1.00  0.68           C  
ATOM   3473  CG  GLU A 220       9.044  -6.782 -73.466  1.00  0.68           C  
ATOM   3474  CD  GLU A 220       9.281  -5.275 -73.588  1.00  0.68           C  
ATOM   3475  OE1 GLU A 220       8.455  -4.513 -73.119  1.00  0.68           O  
ATOM   3476  OE2 GLU A 220      10.290  -4.893 -74.134  1.00  0.68           O  
ATOM   3477  H   GLU A 220       6.419  -8.574 -74.286  1.00  0.68           H  
ATOM   3478  HA  GLU A 220       8.412  -9.174 -72.147  1.00  0.68           H  
ATOM   3479 1HB  GLU A 220       6.998  -6.636 -73.001  1.00  0.68           H  
ATOM   3480 2HB  GLU A 220       8.013  -6.721 -71.580  1.00  0.68           H  
ATOM   3481 1HG  GLU A 220       9.939  -7.251 -73.060  1.00  0.68           H  
ATOM   3482 2HG  GLU A 220       8.869  -7.198 -74.462  1.00  0.68           H  
ATOM   3483  N   ARG A 221       6.784  -9.111 -70.207  1.00  0.68           N  
ATOM   3484  CA  ARG A 221       5.764  -9.193 -69.166  1.00  0.68           C  
ATOM   3485  C   ARG A 221       5.212  -7.802 -68.891  1.00  0.68           C  
ATOM   3486  O   ARG A 221       5.973  -6.836 -68.830  1.00  0.68           O  
ATOM   3487  CB  ARG A 221       6.323  -9.847 -67.924  1.00  0.68           C  
ATOM   3488  CG  ARG A 221       6.582 -11.333 -68.113  1.00  0.68           C  
ATOM   3489  CD  ARG A 221       7.192 -11.961 -66.933  1.00  0.68           C  
ATOM   3490  NE  ARG A 221       7.337 -13.400 -67.102  1.00  0.68           N  
ATOM   3491  CZ  ARG A 221       7.911 -14.227 -66.206  1.00  0.68           C  
ATOM   3492  NH1 ARG A 221       8.407 -13.749 -65.085  1.00  0.68           N  
ATOM   3493  NH2 ARG A 221       7.975 -15.528 -66.456  1.00  0.68           N  
ATOM   3494  H   ARG A 221       7.760  -9.238 -69.981  1.00  0.68           H  
ATOM   3495  HA  ARG A 221       4.946  -9.819 -69.527  1.00  0.68           H  
ATOM   3496 1HB  ARG A 221       7.262  -9.371 -67.644  1.00  0.68           H  
ATOM   3497 2HB  ARG A 221       5.629  -9.727 -67.097  1.00  0.68           H  
ATOM   3498 1HG  ARG A 221       5.633 -11.833 -68.315  1.00  0.68           H  
ATOM   3499 2HG  ARG A 221       7.254 -11.475 -68.960  1.00  0.68           H  
ATOM   3500 1HD  ARG A 221       8.187 -11.539 -66.803  1.00  0.68           H  
ATOM   3501 2HD  ARG A 221       6.589 -11.770 -66.045  1.00  0.68           H  
ATOM   3502  HE  ARG A 221       6.969 -13.809 -67.947  1.00  0.68           H  
ATOM   3503 1HH1 ARG A 221       8.374 -12.734 -64.892  1.00  0.68           H  
ATOM   3504 2HH1 ARG A 221       8.839 -14.368 -64.419  1.00  0.68           H  
ATOM   3505 1HH2 ARG A 221       7.592 -15.897 -67.316  1.00  0.68           H  
ATOM   3506 2HH2 ARG A 221       8.402 -16.150 -65.786  1.00  0.68           H  
ATOM   3507  N   LYS A 222       3.893  -7.700 -68.766  1.00  0.67           N  
ATOM   3508  CA  LYS A 222       3.232  -6.407 -68.563  1.00  0.67           C  
ATOM   3509  C   LYS A 222       2.214  -6.460 -67.445  1.00  0.67           C  
ATOM   3510  O   LYS A 222       1.782  -7.539 -67.049  1.00  0.67           O  
ATOM   3511  CB  LYS A 222       2.480  -5.968 -69.810  1.00  0.67           C  
ATOM   3512  CG  LYS A 222       3.263  -5.801 -71.101  1.00  0.67           C  
ATOM   3513  CD  LYS A 222       4.211  -4.643 -71.041  1.00  0.67           C  
ATOM   3514  CE  LYS A 222       4.843  -4.385 -72.376  1.00  0.67           C  
ATOM   3515  NZ  LYS A 222       5.883  -3.341 -72.271  1.00  0.67           N  
ATOM   3516  H   LYS A 222       3.325  -8.553 -68.821  1.00  0.67           H  
ATOM   3517  HA  LYS A 222       3.983  -5.658 -68.303  1.00  0.67           H  
ATOM   3518 1HB  LYS A 222       1.680  -6.678 -70.014  1.00  0.67           H  
ATOM   3519 2HB  LYS A 222       2.022  -5.031 -69.599  1.00  0.67           H  
ATOM   3520 1HG  LYS A 222       3.822  -6.706 -71.310  1.00  0.67           H  
ATOM   3521 2HG  LYS A 222       2.570  -5.641 -71.920  1.00  0.67           H  
ATOM   3522 1HD  LYS A 222       3.700  -3.743 -70.733  1.00  0.67           H  
ATOM   3523 2HD  LYS A 222       5.000  -4.848 -70.317  1.00  0.67           H  
ATOM   3524 1HE  LYS A 222       5.274  -5.291 -72.764  1.00  0.67           H  
ATOM   3525 2HE  LYS A 222       4.073  -4.047 -73.064  1.00  0.67           H  
ATOM   3526 1HZ  LYS A 222       6.290  -3.153 -73.176  1.00  0.67           H  
ATOM   3527 2HZ  LYS A 222       5.440  -2.482 -71.887  1.00  0.67           H  
ATOM   3528 3HZ  LYS A 222       6.610  -3.651 -71.634  1.00  0.67           H  
ATOM   3529  N   GLY A 223       1.754  -5.312 -66.982  1.00  0.65           N  
ATOM   3530  CA  GLY A 223       0.654  -5.389 -66.036  1.00  0.65           C  
ATOM   3531  C   GLY A 223      -0.159  -4.124 -65.907  1.00  0.65           C  
ATOM   3532  O   GLY A 223       0.072  -3.131 -66.603  1.00  0.65           O  
ATOM   3533  H   GLY A 223       2.180  -4.428 -67.267  1.00  0.65           H  
ATOM   3534 1HA  GLY A 223      -0.006  -6.204 -66.316  1.00  0.65           H  
ATOM   3535 2HA  GLY A 223       1.055  -5.646 -65.062  1.00  0.65           H  
ATOM   3536  N   HIS A 224      -1.103  -4.177 -64.984  1.00  0.64           N  
ATOM   3537  CA  HIS A 224      -1.987  -3.070 -64.719  1.00  0.64           C  
ATOM   3538  C   HIS A 224      -2.418  -3.112 -63.268  1.00  0.64           C  
ATOM   3539  O   HIS A 224      -2.791  -4.169 -62.768  1.00  0.64           O  
ATOM   3540  CB  HIS A 224      -3.241  -3.133 -65.589  1.00  0.64           C  
ATOM   3541  CG  HIS A 224      -4.139  -1.911 -65.452  1.00  0.64           C  
ATOM   3542  ND1 HIS A 224      -3.939  -0.762 -66.145  1.00  0.64           N  
ATOM   3543  CD2 HIS A 224      -5.201  -1.674 -64.668  1.00  0.64           C  
ATOM   3544  CE1 HIS A 224      -4.863   0.115 -65.808  1.00  0.64           C  
ATOM   3545  NE2 HIS A 224      -5.626  -0.425 -64.930  1.00  0.64           N  
ATOM   3546  H   HIS A 224      -1.221  -5.025 -64.450  1.00  0.64           H  
ATOM   3547  HA  HIS A 224      -1.464  -2.159 -64.917  1.00  0.64           H  
ATOM   3548 1HB  HIS A 224      -2.953  -3.216 -66.637  1.00  0.64           H  
ATOM   3549 2HB  HIS A 224      -3.823  -4.018 -65.333  1.00  0.64           H  
ATOM   3550  HD2 HIS A 224      -5.647  -2.342 -63.969  1.00  0.64           H  
ATOM   3551  HE1 HIS A 224      -4.972   1.123 -66.191  1.00  0.64           H  
ATOM   3552  HE2 HIS A 224      -6.429   0.021 -64.484  1.00  0.64           H  
ATOM   3553  N   TRP A 225      -2.361  -1.982 -62.581  1.00  0.63           N  
ATOM   3554  CA  TRP A 225      -2.790  -1.958 -61.187  1.00  0.63           C  
ATOM   3555  C   TRP A 225      -4.286  -1.749 -61.083  1.00  0.63           C  
ATOM   3556  O   TRP A 225      -4.789  -0.674 -61.428  1.00  0.63           O  
ATOM   3557  CB  TRP A 225      -2.146  -0.809 -60.443  1.00  0.63           C  
ATOM   3558  CG  TRP A 225      -0.695  -0.894 -60.246  1.00  0.63           C  
ATOM   3559  CD1 TRP A 225       0.259  -0.268 -60.955  1.00  0.63           C  
ATOM   3560  CD2 TRP A 225      -0.016  -1.645 -59.253  1.00  0.63           C  
ATOM   3561  NE1 TRP A 225       1.488  -0.600 -60.469  1.00  0.63           N  
ATOM   3562  CE2 TRP A 225       1.342  -1.434 -59.438  1.00  0.63           C  
ATOM   3563  CE3 TRP A 225      -0.435  -2.461 -58.248  1.00  0.63           C  
ATOM   3564  CZ2 TRP A 225       2.283  -2.026 -58.643  1.00  0.63           C  
ATOM   3565  CZ3 TRP A 225       0.495  -3.070 -57.454  1.00  0.63           C  
ATOM   3566  CH2 TRP A 225       1.820  -2.861 -57.631  1.00  0.63           C  
ATOM   3567  H   TRP A 225      -2.050  -1.139 -63.062  1.00  0.63           H  
ATOM   3568  HA  TRP A 225      -2.534  -2.906 -60.714  1.00  0.63           H  
ATOM   3569 1HB  TRP A 225      -2.365   0.079 -60.961  1.00  0.63           H  
ATOM   3570 2HB  TRP A 225      -2.605  -0.734 -59.474  1.00  0.63           H  
ATOM   3571  HD1 TRP A 225       0.079   0.397 -61.797  1.00  0.63           H  
ATOM   3572  HE1 TRP A 225       2.373  -0.276 -60.832  1.00  0.63           H  
ATOM   3573  HE3 TRP A 225      -1.489  -2.626 -58.107  1.00  0.63           H  
ATOM   3574  HZ2 TRP A 225       3.348  -1.859 -58.789  1.00  0.63           H  
ATOM   3575  HZ3 TRP A 225       0.137  -3.713 -56.677  1.00  0.63           H  
ATOM   3576  HH2 TRP A 225       2.519  -3.359 -56.968  1.00  0.63           H  
ATOM   3577  N   LEU A 226      -4.988  -2.738 -60.536  1.00  0.63           N  
ATOM   3578  CA  LEU A 226      -6.439  -2.643 -60.409  1.00  0.63           C  
ATOM   3579  C   LEU A 226      -6.856  -1.978 -59.105  1.00  0.63           C  
ATOM   3580  O   LEU A 226      -6.552  -2.490 -58.030  1.00  0.63           O  
ATOM   3581  CB  LEU A 226      -7.078  -4.030 -60.476  1.00  0.63           C  
ATOM   3582  CG  LEU A 226      -7.217  -4.647 -61.851  1.00  0.63           C  
ATOM   3583  CD1 LEU A 226      -8.054  -3.720 -62.693  1.00  0.63           C  
ATOM   3584  CD2 LEU A 226      -5.860  -4.886 -62.453  1.00  0.63           C  
ATOM   3585  H   LEU A 226      -4.513  -3.600 -60.251  1.00  0.63           H  
ATOM   3586  HA  LEU A 226      -6.818  -2.041 -61.236  1.00  0.63           H  
ATOM   3587 1HB  LEU A 226      -6.487  -4.714 -59.862  1.00  0.63           H  
ATOM   3588 2HB  LEU A 226      -8.072  -3.953 -60.052  1.00  0.63           H  
ATOM   3589  HG  LEU A 226      -7.733  -5.595 -61.769  1.00  0.63           H  
ATOM   3590 1HD1 LEU A 226      -8.190  -4.105 -63.684  1.00  0.63           H  
ATOM   3591 2HD1 LEU A 226      -9.006  -3.619 -62.203  1.00  0.63           H  
ATOM   3592 3HD1 LEU A 226      -7.571  -2.744 -62.761  1.00  0.63           H  
ATOM   3593 1HD2 LEU A 226      -5.964  -5.330 -63.443  1.00  0.63           H  
ATOM   3594 2HD2 LEU A 226      -5.334  -3.962 -62.534  1.00  0.63           H  
ATOM   3595 3HD2 LEU A 226      -5.294  -5.553 -61.814  1.00  0.63           H  
ATOM   3596  N   ASN A 227      -7.559  -0.856 -59.182  1.00  0.65           N  
ATOM   3597  CA  ASN A 227      -7.999  -0.165 -57.964  1.00  0.65           C  
ATOM   3598  C   ASN A 227      -9.026  -1.031 -57.248  1.00  0.65           C  
ATOM   3599  O   ASN A 227     -10.075  -1.325 -57.828  1.00  0.65           O  
ATOM   3600  CB  ASN A 227      -8.643   1.173 -58.274  1.00  0.65           C  
ATOM   3601  CG  ASN A 227      -8.878   2.067 -57.056  1.00  0.65           C  
ATOM   3602  OD1 ASN A 227      -9.047   1.651 -55.889  1.00  0.65           O  
ATOM   3603  ND2 ASN A 227      -8.913   3.340 -57.355  1.00  0.65           N  
ATOM   3604  H   ASN A 227      -7.774  -0.469 -60.113  1.00  0.65           H  
ATOM   3605  HA  ASN A 227      -7.155  -0.029 -57.293  1.00  0.65           H  
ATOM   3606 1HB  ASN A 227      -8.029   1.715 -58.988  1.00  0.65           H  
ATOM   3607 2HB  ASN A 227      -9.605   1.001 -58.762  1.00  0.65           H  
ATOM   3608 1HD2 ASN A 227      -9.085   4.055 -56.652  1.00  0.65           H  
ATOM   3609 2HD2 ASN A 227      -8.760   3.631 -58.308  1.00  0.65           H  
ATOM   3610  N   VAL A 228      -8.741  -1.445 -56.012  1.00  0.67           N  
ATOM   3611  CA  VAL A 228      -9.681  -2.281 -55.257  1.00  0.67           C  
ATOM   3612  C   VAL A 228     -10.283  -1.537 -54.069  1.00  0.67           C  
ATOM   3613  O   VAL A 228     -10.921  -2.151 -53.222  1.00  0.67           O  
ATOM   3614  CB  VAL A 228      -9.040  -3.580 -54.711  1.00  0.67           C  
ATOM   3615  CG1 VAL A 228      -8.542  -4.448 -55.863  1.00  0.67           C  
ATOM   3616  CG2 VAL A 228      -7.997  -3.260 -53.724  1.00  0.67           C  
ATOM   3617  H   VAL A 228      -7.844  -1.180 -55.601  1.00  0.67           H  
ATOM   3618  HA  VAL A 228     -10.487  -2.569 -55.925  1.00  0.67           H  
ATOM   3619  HB  VAL A 228      -9.811  -4.157 -54.202  1.00  0.67           H  
ATOM   3620 1HG1 VAL A 228      -8.134  -5.376 -55.469  1.00  0.67           H  
ATOM   3621 2HG1 VAL A 228      -9.364  -4.668 -56.514  1.00  0.67           H  
ATOM   3622 3HG1 VAL A 228      -7.780  -3.921 -56.419  1.00  0.67           H  
ATOM   3623 1HG2 VAL A 228      -7.583  -4.179 -53.314  1.00  0.67           H  
ATOM   3624 2HG2 VAL A 228      -7.216  -2.686 -54.198  1.00  0.67           H  
ATOM   3625 3HG2 VAL A 228      -8.451  -2.679 -52.927  1.00  0.67           H  
ATOM   3626  N   THR A 229     -10.041  -0.229 -53.978  1.00  0.69           N  
ATOM   3627  CA  THR A 229     -10.527   0.573 -52.849  1.00  0.69           C  
ATOM   3628  C   THR A 229     -12.058   0.516 -52.817  1.00  0.69           C  
ATOM   3629  O   THR A 229     -12.709   0.732 -53.846  1.00  0.69           O  
ATOM   3630  CB  THR A 229     -10.087   2.041 -52.965  1.00  0.69           C  
ATOM   3631  OG1 THR A 229      -8.654   2.092 -53.170  1.00  0.69           O  
ATOM   3632  CG2 THR A 229     -10.431   2.788 -51.659  1.00  0.69           C  
ATOM   3633  H   THR A 229      -9.523   0.236 -54.723  1.00  0.69           H  
ATOM   3634  HA  THR A 229     -10.147   0.159 -51.923  1.00  0.69           H  
ATOM   3635  HB  THR A 229     -10.593   2.518 -53.805  1.00  0.69           H  
ATOM   3636  HG1 THR A 229      -8.518   1.977 -54.141  1.00  0.69           H  
ATOM   3637 1HG2 THR A 229     -10.117   3.825 -51.742  1.00  0.69           H  
ATOM   3638 2HG2 THR A 229     -11.506   2.757 -51.488  1.00  0.69           H  
ATOM   3639 3HG2 THR A 229      -9.921   2.318 -50.822  1.00  0.69           H  
ATOM   3640  N   ALA A 230     -12.642   0.241 -51.655  1.00  0.71           N  
ATOM   3641  CA  ALA A 230     -14.093   0.108 -51.566  1.00  0.71           C  
ATOM   3642  C   ALA A 230     -14.626   0.538 -50.205  1.00  0.71           C  
ATOM   3643  O   ALA A 230     -13.862   0.813 -49.281  1.00  0.71           O  
ATOM   3644  CB  ALA A 230     -14.513  -1.322 -51.848  1.00  0.71           C  
ATOM   3645  H   ALA A 230     -12.075   0.088 -50.832  1.00  0.71           H  
ATOM   3646  HA  ALA A 230     -14.531   0.756 -52.324  1.00  0.71           H  
ATOM   3647 1HB  ALA A 230     -15.595  -1.390 -51.827  1.00  0.71           H  
ATOM   3648 2HB  ALA A 230     -14.155  -1.622 -52.806  1.00  0.71           H  
ATOM   3649 3HB  ALA A 230     -14.120  -1.984 -51.118  1.00  0.71           H  
ATOM   3650  N   GLY A 231     -15.957   0.610 -50.101  1.00  0.72           N  
ATOM   3651  CA  GLY A 231     -16.672   1.013 -48.882  1.00  0.72           C  
ATOM   3652  C   GLY A 231     -16.515   0.069 -47.677  1.00  0.72           C  
ATOM   3653  O   GLY A 231     -16.867   0.439 -46.555  1.00  0.72           O  
ATOM   3654  H   GLY A 231     -16.512   0.366 -50.911  1.00  0.72           H  
ATOM   3655 1HA  GLY A 231     -16.336   2.009 -48.595  1.00  0.72           H  
ATOM   3656 2HA  GLY A 231     -17.731   1.106 -49.118  1.00  0.72           H  
ATOM   3657  N   SER A 232     -16.013  -1.143 -47.899  1.00  0.71           N  
ATOM   3658  CA  SER A 232     -15.811  -2.086 -46.804  1.00  0.71           C  
ATOM   3659  C   SER A 232     -14.641  -3.004 -47.070  1.00  0.71           C  
ATOM   3660  O   SER A 232     -14.337  -3.317 -48.224  1.00  0.71           O  
ATOM   3661  CB  SER A 232     -17.052  -2.944 -46.602  1.00  0.71           C  
ATOM   3662  OG  SER A 232     -17.285  -3.802 -47.716  1.00  0.71           O  
ATOM   3663  H   SER A 232     -15.750  -1.393 -48.839  1.00  0.71           H  
ATOM   3664  HA  SER A 232     -15.607  -1.523 -45.891  1.00  0.71           H  
ATOM   3665 1HB  SER A 232     -16.943  -3.540 -45.696  1.00  0.71           H  
ATOM   3666 2HB  SER A 232     -17.913  -2.293 -46.459  1.00  0.71           H  
ATOM   3667  HG  SER A 232     -18.211  -4.073 -47.649  1.00  0.71           H  
ATOM   3668  N   THR A 233     -14.079  -3.551 -45.992  1.00  0.69           N  
ATOM   3669  CA  THR A 233     -12.980  -4.497 -46.105  1.00  0.69           C  
ATOM   3670  C   THR A 233     -13.400  -5.702 -46.918  1.00  0.69           C  
ATOM   3671  O   THR A 233     -12.648  -6.179 -47.766  1.00  0.69           O  
ATOM   3672  CB  THR A 233     -12.502  -4.973 -44.729  1.00  0.69           C  
ATOM   3673  OG1 THR A 233     -12.031  -3.856 -43.967  1.00  0.69           O  
ATOM   3674  CG2 THR A 233     -11.372  -5.972 -44.922  1.00  0.69           C  
ATOM   3675  H   THR A 233     -14.396  -3.268 -45.075  1.00  0.69           H  
ATOM   3676  HA  THR A 233     -12.149  -4.009 -46.617  1.00  0.69           H  
ATOM   3677  HB  THR A 233     -13.321  -5.449 -44.194  1.00  0.69           H  
ATOM   3678  HG1 THR A 233     -11.770  -4.158 -43.089  1.00  0.69           H  
ATOM   3679 1HG2 THR A 233     -11.013  -6.318 -43.953  1.00  0.69           H  
ATOM   3680 2HG2 THR A 233     -11.741  -6.816 -45.496  1.00  0.69           H  
ATOM   3681 3HG2 THR A 233     -10.556  -5.501 -45.463  1.00  0.69           H  
ATOM   3682  N   GLU A 234     -14.605  -6.202 -46.652  1.00  0.67           N  
ATOM   3683  CA  GLU A 234     -15.097  -7.362 -47.368  1.00  0.67           C  
ATOM   3684  C   GLU A 234     -15.112  -7.114 -48.869  1.00  0.67           C  
ATOM   3685  O   GLU A 234     -14.611  -7.941 -49.639  1.00  0.67           O  
ATOM   3686  CB  GLU A 234     -16.507  -7.725 -46.894  1.00  0.67           C  
ATOM   3687  CG  GLU A 234     -17.109  -8.926 -47.601  1.00  0.67           C  
ATOM   3688  CD  GLU A 234     -18.500  -9.284 -47.123  1.00  0.67           C  
ATOM   3689  OE1 GLU A 234     -18.991  -8.652 -46.219  1.00  0.67           O  
ATOM   3690  OE2 GLU A 234     -19.080 -10.188 -47.695  1.00  0.67           O  
ATOM   3691  H   GLU A 234     -15.179  -5.761 -45.951  1.00  0.67           H  
ATOM   3692  HA  GLU A 234     -14.430  -8.201 -47.169  1.00  0.67           H  
ATOM   3693 1HB  GLU A 234     -16.489  -7.935 -45.825  1.00  0.67           H  
ATOM   3694 2HB  GLU A 234     -17.171  -6.873 -47.050  1.00  0.67           H  
ATOM   3695 1HG  GLU A 234     -17.154  -8.700 -48.667  1.00  0.67           H  
ATOM   3696 2HG  GLU A 234     -16.449  -9.781 -47.468  1.00  0.67           H  
ATOM   3697  N   GLU A 235     -15.667  -5.977 -49.310  1.00  0.65           N  
ATOM   3698  CA  GLU A 235     -15.672  -5.750 -50.748  1.00  0.65           C  
ATOM   3699  C   GLU A 235     -14.250  -5.649 -51.293  1.00  0.65           C  
ATOM   3700  O   GLU A 235     -13.956  -6.181 -52.369  1.00  0.65           O  
ATOM   3701  CB  GLU A 235     -16.487  -4.529 -51.154  1.00  0.65           C  
ATOM   3702  CG  GLU A 235     -16.522  -4.354 -52.672  1.00  0.65           C  
ATOM   3703  CD  GLU A 235     -17.383  -3.225 -53.182  1.00  0.65           C  
ATOM   3704  OE1 GLU A 235     -17.974  -2.518 -52.402  1.00  0.65           O  
ATOM   3705  OE2 GLU A 235     -17.414  -3.060 -54.386  1.00  0.65           O  
ATOM   3706  H   GLU A 235     -16.073  -5.284 -48.672  1.00  0.65           H  
ATOM   3707  HA  GLU A 235     -16.140  -6.613 -51.219  1.00  0.65           H  
ATOM   3708 1HB  GLU A 235     -17.508  -4.630 -50.789  1.00  0.65           H  
ATOM   3709 2HB  GLU A 235     -16.059  -3.637 -50.696  1.00  0.65           H  
ATOM   3710 1HG  GLU A 235     -15.499  -4.184 -53.001  1.00  0.65           H  
ATOM   3711 2HG  GLU A 235     -16.859  -5.287 -53.119  1.00  0.65           H  
ATOM   3712  N   MET A 236     -13.354  -4.980 -50.554  1.00  0.64           N  
ATOM   3713  CA  MET A 236     -11.985  -4.826 -51.033  1.00  0.64           C  
ATOM   3714  C   MET A 236     -11.331  -6.180 -51.237  1.00  0.64           C  
ATOM   3715  O   MET A 236     -10.660  -6.415 -52.250  1.00  0.64           O  
ATOM   3716  CB  MET A 236     -11.155  -3.993 -50.057  1.00  0.64           C  
ATOM   3717  CG  MET A 236     -11.566  -2.556 -50.020  1.00  0.64           C  
ATOM   3718  SD  MET A 236     -10.693  -1.567 -48.898  1.00  0.64           S  
ATOM   3719  CE  MET A 236      -9.105  -1.715 -49.643  1.00  0.64           C  
ATOM   3720  H   MET A 236     -13.637  -4.556 -49.669  1.00  0.64           H  
ATOM   3721  HA  MET A 236     -12.010  -4.314 -51.995  1.00  0.64           H  
ATOM   3722 1HB  MET A 236     -11.234  -4.407 -49.053  1.00  0.64           H  
ATOM   3723 2HB  MET A 236     -10.114  -4.031 -50.352  1.00  0.64           H  
ATOM   3724 1HG  MET A 236     -11.487  -2.133 -50.981  1.00  0.64           H  
ATOM   3725 2HG  MET A 236     -12.590  -2.529 -49.719  1.00  0.64           H  
ATOM   3726 1HE  MET A 236      -8.377  -1.180 -49.070  1.00  0.64           H  
ATOM   3727 2HE  MET A 236      -8.845  -2.735 -49.652  1.00  0.64           H  
ATOM   3728 3HE  MET A 236      -9.127  -1.346 -50.657  1.00  0.64           H  
ATOM   3729  N   LEU A 237     -11.565  -7.096 -50.299  1.00  0.63           N  
ATOM   3730  CA  LEU A 237     -11.007  -8.427 -50.413  1.00  0.63           C  
ATOM   3731  C   LEU A 237     -11.599  -9.181 -51.593  1.00  0.63           C  
ATOM   3732  O   LEU A 237     -10.867  -9.851 -52.320  1.00  0.63           O  
ATOM   3733  CB  LEU A 237     -11.238  -9.196 -49.120  1.00  0.63           C  
ATOM   3734  CG  LEU A 237     -10.434  -8.671 -47.938  1.00  0.63           C  
ATOM   3735  CD1 LEU A 237     -10.861  -9.388 -46.678  1.00  0.63           C  
ATOM   3736  CD2 LEU A 237      -8.974  -8.867 -48.224  1.00  0.63           C  
ATOM   3737  H   LEU A 237     -12.123  -6.848 -49.480  1.00  0.63           H  
ATOM   3738  HA  LEU A 237      -9.935  -8.332 -50.568  1.00  0.63           H  
ATOM   3739 1HB  LEU A 237     -12.298  -9.124 -48.861  1.00  0.63           H  
ATOM   3740 2HB  LEU A 237     -10.985 -10.244 -49.277  1.00  0.63           H  
ATOM   3741  HG  LEU A 237     -10.627  -7.610 -47.806  1.00  0.63           H  
ATOM   3742 1HD1 LEU A 237     -10.296  -9.010 -45.832  1.00  0.63           H  
ATOM   3743 2HD1 LEU A 237     -11.925  -9.213 -46.510  1.00  0.63           H  
ATOM   3744 3HD1 LEU A 237     -10.679 -10.454 -46.788  1.00  0.63           H  
ATOM   3745 1HD2 LEU A 237      -8.401  -8.495 -47.400  1.00  0.63           H  
ATOM   3746 2HD2 LEU A 237      -8.780  -9.924 -48.353  1.00  0.63           H  
ATOM   3747 3HD2 LEU A 237      -8.702  -8.332 -49.130  1.00  0.63           H  
ATOM   3748  N   LYS A 238     -12.906  -9.036 -51.835  1.00  0.63           N  
ATOM   3749  CA  LYS A 238     -13.500  -9.739 -52.967  1.00  0.63           C  
ATOM   3750  C   LYS A 238     -12.912  -9.228 -54.275  1.00  0.63           C  
ATOM   3751  O   LYS A 238     -12.604 -10.015 -55.172  1.00  0.63           O  
ATOM   3752  CB  LYS A 238     -15.028  -9.612 -52.945  1.00  0.63           C  
ATOM   3753  CG  LYS A 238     -15.683 -10.430 -51.829  1.00  0.63           C  
ATOM   3754  CD  LYS A 238     -17.192 -10.270 -51.796  1.00  0.63           C  
ATOM   3755  CE  LYS A 238     -17.800 -11.145 -50.698  1.00  0.63           C  
ATOM   3756  NZ  LYS A 238     -19.274 -10.961 -50.576  1.00  0.63           N  
ATOM   3757  H   LYS A 238     -13.487  -8.472 -51.211  1.00  0.63           H  
ATOM   3758  HA  LYS A 238     -13.249 -10.799 -52.883  1.00  0.63           H  
ATOM   3759 1HB  LYS A 238     -15.300  -8.563 -52.803  1.00  0.63           H  
ATOM   3760 2HB  LYS A 238     -15.437  -9.935 -53.901  1.00  0.63           H  
ATOM   3761 1HG  LYS A 238     -15.437 -11.485 -51.965  1.00  0.63           H  
ATOM   3762 2HG  LYS A 238     -15.279 -10.106 -50.870  1.00  0.63           H  
ATOM   3763 1HD  LYS A 238     -17.439  -9.224 -51.595  1.00  0.63           H  
ATOM   3764 2HD  LYS A 238     -17.616 -10.552 -52.759  1.00  0.63           H  
ATOM   3765 1HE  LYS A 238     -17.595 -12.188 -50.927  1.00  0.63           H  
ATOM   3766 2HE  LYS A 238     -17.335 -10.898 -49.750  1.00  0.63           H  
ATOM   3767 1HZ  LYS A 238     -19.627 -11.562 -49.836  1.00  0.63           H  
ATOM   3768 2HZ  LYS A 238     -19.478  -9.995 -50.347  1.00  0.63           H  
ATOM   3769 3HZ  LYS A 238     -19.720 -11.202 -51.445  1.00  0.63           H  
ATOM   3770  N   ARG A 239     -12.688  -7.917 -54.369  1.00  0.64           N  
ATOM   3771  CA  ARG A 239     -12.108  -7.356 -55.580  1.00  0.64           C  
ATOM   3772  C   ARG A 239     -10.668  -7.865 -55.745  1.00  0.64           C  
ATOM   3773  O   ARG A 239     -10.244  -8.213 -56.852  1.00  0.64           O  
ATOM   3774  CB  ARG A 239     -12.144  -5.847 -55.515  1.00  0.64           C  
ATOM   3775  CG  ARG A 239     -13.531  -5.190 -55.609  1.00  0.64           C  
ATOM   3776  CD  ARG A 239     -13.384  -3.731 -55.407  1.00  0.64           C  
ATOM   3777  NE  ARG A 239     -14.629  -2.966 -55.415  1.00  0.64           N  
ATOM   3778  CZ  ARG A 239     -14.648  -1.631 -55.459  1.00  0.64           C  
ATOM   3779  NH1 ARG A 239     -13.526  -1.003 -55.590  1.00  0.64           N  
ATOM   3780  NH2 ARG A 239     -15.783  -0.983 -55.339  1.00  0.64           N  
ATOM   3781  H   ARG A 239     -12.959  -7.302 -53.599  1.00  0.64           H  
ATOM   3782  HA  ARG A 239     -12.693  -7.676 -56.433  1.00  0.64           H  
ATOM   3783 1HB  ARG A 239     -11.711  -5.528 -54.570  1.00  0.64           H  
ATOM   3784 2HB  ARG A 239     -11.539  -5.437 -56.302  1.00  0.64           H  
ATOM   3785 1HG  ARG A 239     -13.962  -5.369 -56.594  1.00  0.64           H  
ATOM   3786 2HG  ARG A 239     -14.188  -5.589 -54.840  1.00  0.64           H  
ATOM   3787 1HD  ARG A 239     -12.925  -3.586 -54.426  1.00  0.64           H  
ATOM   3788 2HD  ARG A 239     -12.733  -3.320 -56.136  1.00  0.64           H  
ATOM   3789  HE  ARG A 239     -15.534  -3.434 -55.267  1.00  0.64           H  
ATOM   3790 1HH1 ARG A 239     -12.685  -1.544 -55.663  1.00  0.64           H  
ATOM   3791 2HH1 ARG A 239     -13.485   0.013 -55.579  1.00  0.64           H  
ATOM   3792 1HH2 ARG A 239     -16.642  -1.532 -55.198  1.00  0.64           H  
ATOM   3793 2HH2 ARG A 239     -15.804   0.018 -55.323  1.00  0.64           H  
ATOM   3794  N   ALA A 240      -9.925  -7.958 -54.631  1.00  0.65           N  
ATOM   3795  CA  ALA A 240      -8.561  -8.479 -54.661  1.00  0.65           C  
ATOM   3796  C   ALA A 240      -8.543  -9.923 -55.154  1.00  0.65           C  
ATOM   3797  O   ALA A 240      -7.643 -10.322 -55.890  1.00  0.65           O  
ATOM   3798  CB  ALA A 240      -7.936  -8.404 -53.282  1.00  0.65           C  
ATOM   3799  H   ALA A 240     -10.309  -7.635 -53.742  1.00  0.65           H  
ATOM   3800  HA  ALA A 240      -7.980  -7.877 -55.357  1.00  0.65           H  
ATOM   3801 1HB  ALA A 240      -6.924  -8.786 -53.309  1.00  0.65           H  
ATOM   3802 2HB  ALA A 240      -7.932  -7.367 -52.941  1.00  0.65           H  
ATOM   3803 3HB  ALA A 240      -8.516  -9.007 -52.593  1.00  0.65           H  
ATOM   3804  N   GLU A 241      -9.542 -10.717 -54.755  1.00  0.66           N  
ATOM   3805  CA  GLU A 241      -9.627 -12.090 -55.230  1.00  0.66           C  
ATOM   3806  C   GLU A 241      -9.980 -12.127 -56.709  1.00  0.66           C  
ATOM   3807  O   GLU A 241      -9.389 -12.893 -57.472  1.00  0.66           O  
ATOM   3808  CB  GLU A 241     -10.639 -12.885 -54.409  1.00  0.66           C  
ATOM   3809  CG  GLU A 241     -10.188 -13.156 -52.989  1.00  0.66           C  
ATOM   3810  CD  GLU A 241     -11.214 -13.850 -52.157  1.00  0.66           C  
ATOM   3811  OE1 GLU A 241     -12.369 -13.863 -52.511  1.00  0.66           O  
ATOM   3812  OE2 GLU A 241     -10.824 -14.401 -51.158  1.00  0.66           O  
ATOM   3813  H   GLU A 241     -10.240 -10.356 -54.104  1.00  0.66           H  
ATOM   3814  HA  GLU A 241      -8.657 -12.560 -55.112  1.00  0.66           H  
ATOM   3815 1HB  GLU A 241     -11.580 -12.335 -54.364  1.00  0.66           H  
ATOM   3816 2HB  GLU A 241     -10.838 -13.839 -54.897  1.00  0.66           H  
ATOM   3817 1HG  GLU A 241      -9.295 -13.775 -53.024  1.00  0.66           H  
ATOM   3818 2HG  GLU A 241      -9.918 -12.215 -52.516  1.00  0.66           H  
ATOM   3819  N   PHE A 242     -10.892 -11.254 -57.140  1.00  0.66           N  
ATOM   3820  CA  PHE A 242     -11.314 -11.251 -58.534  1.00  0.66           C  
ATOM   3821  C   PHE A 242     -10.108 -10.953 -59.409  1.00  0.66           C  
ATOM   3822  O   PHE A 242      -9.910 -11.582 -60.453  1.00  0.66           O  
ATOM   3823  CB  PHE A 242     -12.387 -10.207 -58.792  1.00  0.66           C  
ATOM   3824  CG  PHE A 242     -13.716 -10.460 -58.153  1.00  0.66           C  
ATOM   3825  CD1 PHE A 242     -14.172 -11.741 -57.898  1.00  0.66           C  
ATOM   3826  CD2 PHE A 242     -14.524  -9.383 -57.803  1.00  0.66           C  
ATOM   3827  CE1 PHE A 242     -15.404 -11.934 -57.296  1.00  0.66           C  
ATOM   3828  CE2 PHE A 242     -15.743  -9.572 -57.203  1.00  0.66           C  
ATOM   3829  CZ  PHE A 242     -16.187 -10.851 -56.947  1.00  0.66           C  
ATOM   3830  H   PHE A 242     -11.346 -10.632 -56.471  1.00  0.66           H  
ATOM   3831  HA  PHE A 242     -11.703 -12.240 -58.790  1.00  0.66           H  
ATOM   3832 1HB  PHE A 242     -12.028  -9.261 -58.419  1.00  0.66           H  
ATOM   3833 2HB  PHE A 242     -12.543 -10.117 -59.859  1.00  0.66           H  
ATOM   3834  HD1 PHE A 242     -13.551 -12.604 -58.170  1.00  0.66           H  
ATOM   3835  HD2 PHE A 242     -14.173  -8.374 -58.008  1.00  0.66           H  
ATOM   3836  HE1 PHE A 242     -15.752 -12.947 -57.095  1.00  0.66           H  
ATOM   3837  HE2 PHE A 242     -16.356  -8.715 -56.932  1.00  0.66           H  
ATOM   3838  HZ  PHE A 242     -17.153 -11.006 -56.470  1.00  0.66           H  
ATOM   3839  N   ALA A 243      -9.239 -10.051 -58.918  1.00  0.67           N  
ATOM   3840  CA  ALA A 243      -8.010  -9.644 -59.597  1.00  0.67           C  
ATOM   3841  C   ALA A 243      -7.173 -10.890 -59.918  1.00  0.67           C  
ATOM   3842  O   ALA A 243      -7.281 -11.302 -61.081  1.00  0.67           O  
ATOM   3843  CB  ALA A 243      -7.232  -8.656 -58.746  1.00  0.67           C  
ATOM   3844  H   ALA A 243      -9.476  -9.582 -58.043  1.00  0.67           H  
ATOM   3845  HA  ALA A 243      -8.268  -9.138 -60.503  1.00  0.67           H  
ATOM   3846 1HB  ALA A 243      -6.337  -8.344 -59.270  1.00  0.67           H  
ATOM   3847 2HB  ALA A 243      -7.845  -7.784 -58.533  1.00  0.67           H  
ATOM   3848 3HB  ALA A 243      -6.950  -9.123 -57.821  1.00  0.67           H  
ATOM   3849  N   ALA A 244      -7.253 -11.764 -58.915  1.00  0.68           N  
ATOM   3850  CA  ALA A 244      -6.242 -12.771 -58.826  1.00  0.68           C  
ATOM   3851  C   ALA A 244      -6.746 -13.922 -59.666  1.00  0.68           C  
ATOM   3852  O   ALA A 244      -5.988 -14.606 -60.355  1.00  0.68           O  
ATOM   3853  CB  ALA A 244      -6.029 -13.185 -57.402  1.00  0.68           C  
ATOM   3854  H   ALA A 244      -8.158 -12.227 -58.822  1.00  0.68           H  
ATOM   3855  HA  ALA A 244      -5.314 -12.394 -59.258  1.00  0.68           H  
ATOM   3856 1HB  ALA A 244      -5.275 -13.966 -57.357  1.00  0.68           H  
ATOM   3857 2HB  ALA A 244      -5.706 -12.316 -56.851  1.00  0.68           H  
ATOM   3858 3HB  ALA A 244      -6.963 -13.553 -56.987  1.00  0.68           H  
ATOM   3859  N   GLU A 245      -8.075 -14.087 -59.642  1.00  0.69           N  
ATOM   3860  CA  GLU A 245      -8.764 -15.162 -60.361  1.00  0.69           C  
ATOM   3861  C   GLU A 245      -8.542 -15.087 -61.860  1.00  0.69           C  
ATOM   3862  O   GLU A 245      -8.507 -16.121 -62.530  1.00  0.69           O  
ATOM   3863  CB  GLU A 245     -10.275 -15.187 -60.073  1.00  0.69           C  
ATOM   3864  CG  GLU A 245     -10.679 -15.701 -58.673  1.00  0.69           C  
ATOM   3865  CD  GLU A 245     -12.180 -15.639 -58.413  1.00  0.69           C  
ATOM   3866  OE1 GLU A 245     -12.887 -15.045 -59.195  1.00  0.69           O  
ATOM   3867  OE2 GLU A 245     -12.613 -16.201 -57.432  1.00  0.69           O  
ATOM   3868  H   GLU A 245      -8.618 -13.457 -59.051  1.00  0.69           H  
ATOM   3869  HA  GLU A 245      -8.352 -16.109 -60.015  1.00  0.69           H  
ATOM   3870 1HB  GLU A 245     -10.671 -14.176 -60.175  1.00  0.69           H  
ATOM   3871 2HB  GLU A 245     -10.775 -15.805 -60.817  1.00  0.69           H  
ATOM   3872 1HG  GLU A 245     -10.359 -16.737 -58.586  1.00  0.69           H  
ATOM   3873 2HG  GLU A 245     -10.161 -15.138 -57.914  1.00  0.69           H  
ATOM   3874  N   LEU A 246      -8.395 -13.877 -62.409  1.00  0.70           N  
ATOM   3875  CA  LEU A 246      -8.171 -13.796 -63.847  1.00  0.70           C  
ATOM   3876  C   LEU A 246      -6.684 -13.674 -64.182  1.00  0.70           C  
ATOM   3877  O   LEU A 246      -6.321 -13.465 -65.346  1.00  0.70           O  
ATOM   3878  CB  LEU A 246      -8.936 -12.653 -64.501  1.00  0.70           C  
ATOM   3879  CG  LEU A 246     -10.471 -12.698 -64.391  1.00  0.70           C  
ATOM   3880  CD1 LEU A 246     -11.079 -11.502 -65.151  1.00  0.70           C  
ATOM   3881  CD2 LEU A 246     -10.973 -14.013 -64.949  1.00  0.70           C  
ATOM   3882  H   LEU A 246      -8.433 -13.026 -61.827  1.00  0.70           H  
ATOM   3883  HA  LEU A 246      -8.533 -14.718 -64.298  1.00  0.70           H  
ATOM   3884 1HB  LEU A 246      -8.580 -11.760 -64.097  1.00  0.70           H  
ATOM   3885 2HB  LEU A 246      -8.693 -12.651 -65.560  1.00  0.70           H  
ATOM   3886  HG  LEU A 246     -10.761 -12.615 -63.338  1.00  0.70           H  
ATOM   3887 1HD1 LEU A 246     -12.165 -11.528 -65.068  1.00  0.70           H  
ATOM   3888 2HD1 LEU A 246     -10.725 -10.579 -64.762  1.00  0.70           H  
ATOM   3889 3HD1 LEU A 246     -10.793 -11.574 -66.195  1.00  0.70           H  
ATOM   3890 1HD2 LEU A 246     -12.060 -14.054 -64.866  1.00  0.70           H  
ATOM   3891 2HD2 LEU A 246     -10.687 -14.098 -65.998  1.00  0.70           H  
ATOM   3892 3HD2 LEU A 246     -10.535 -14.840 -64.385  1.00  0.70           H  
ATOM   3893  N   GLY A 247      -5.824 -13.819 -63.168  1.00  0.71           N  
ATOM   3894  CA  GLY A 247      -4.383 -13.743 -63.340  1.00  0.71           C  
ATOM   3895  C   GLY A 247      -3.731 -12.373 -63.149  1.00  0.71           C  
ATOM   3896  O   GLY A 247      -2.570 -12.205 -63.529  1.00  0.71           O  
ATOM   3897  H   GLY A 247      -6.162 -14.022 -62.229  1.00  0.71           H  
ATOM   3898 1HA  GLY A 247      -3.930 -14.436 -62.631  1.00  0.71           H  
ATOM   3899 2HA  GLY A 247      -4.126 -14.119 -64.323  1.00  0.71           H  
ATOM   3900  N   SER A 248      -4.436 -11.371 -62.616  1.00  0.71           N  
ATOM   3901  CA  SER A 248      -3.731 -10.104 -62.442  1.00  0.71           C  
ATOM   3902  C   SER A 248      -2.625 -10.313 -61.452  1.00  0.71           C  
ATOM   3903  O   SER A 248      -2.761 -11.107 -60.528  1.00  0.71           O  
ATOM   3904  CB  SER A 248      -4.583  -8.964 -61.951  1.00  0.71           C  
ATOM   3905  OG  SER A 248      -3.790  -7.808 -61.751  1.00  0.71           O  
ATOM   3906  H   SER A 248      -5.400 -11.489 -62.295  1.00  0.71           H  
ATOM   3907  HA  SER A 248      -3.286  -9.813 -63.392  1.00  0.71           H  
ATOM   3908 1HB  SER A 248      -5.330  -8.752 -62.665  1.00  0.71           H  
ATOM   3909 2HB  SER A 248      -5.066  -9.243 -61.031  1.00  0.71           H  
ATOM   3910  HG  SER A 248      -4.365  -7.155 -61.321  1.00  0.71           H  
ATOM   3911  N   ARG A 249      -1.521  -9.626 -61.651  1.00  0.70           N  
ATOM   3912  CA  ARG A 249      -0.434  -9.689 -60.698  1.00  0.70           C  
ATOM   3913  C   ARG A 249      -0.403  -8.436 -59.825  1.00  0.70           C  
ATOM   3914  O   ARG A 249       0.470  -8.312 -58.962  1.00  0.70           O  
ATOM   3915  CB  ARG A 249       0.895  -9.856 -61.415  1.00  0.70           C  
ATOM   3916  CG  ARG A 249       1.056 -11.174 -62.171  1.00  0.70           C  
ATOM   3917  CD  ARG A 249       2.457 -11.368 -62.682  1.00  0.70           C  
ATOM   3918  NE  ARG A 249       2.858 -10.357 -63.673  1.00  0.70           N  
ATOM   3919  CZ  ARG A 249       2.669 -10.442 -65.020  1.00  0.70           C  
ATOM   3920  NH1 ARG A 249       2.089 -11.465 -65.592  1.00  0.70           N  
ATOM   3921  NH2 ARG A 249       3.065  -9.495 -65.818  1.00  0.70           N  
ATOM   3922  H   ARG A 249      -1.457  -9.021 -62.456  1.00  0.70           H  
ATOM   3923  HA  ARG A 249      -0.574 -10.561 -60.066  1.00  0.70           H  
ATOM   3924 1HB  ARG A 249       0.989  -9.092 -62.155  1.00  0.70           H  
ATOM   3925 2HB  ARG A 249       1.720  -9.747 -60.709  1.00  0.70           H  
ATOM   3926 1HG  ARG A 249       0.816 -12.001 -61.500  1.00  0.70           H  
ATOM   3927 2HG  ARG A 249       0.368 -11.191 -63.021  1.00  0.70           H  
ATOM   3928 1HD  ARG A 249       3.152 -11.313 -61.844  1.00  0.70           H  
ATOM   3929 2HD  ARG A 249       2.534 -12.350 -63.148  1.00  0.70           H  
ATOM   3930  HE  ARG A 249       3.316  -9.524 -63.322  1.00  0.70           H  
ATOM   3931 1HH1 ARG A 249       1.746 -12.241 -65.050  1.00  0.70           H  
ATOM   3932 2HH1 ARG A 249       1.994 -11.433 -66.628  1.00  0.70           H  
ATOM   3933 1HH2 ARG A 249       3.519  -8.666 -65.477  1.00  0.70           H  
ATOM   3934 2HH2 ARG A 249       2.883  -9.618 -66.827  1.00  0.70           H  
ATOM   3935  N   TYR A 250      -1.320  -7.483 -60.085  1.00  0.70           N  
ATOM   3936  CA  TYR A 250      -1.247  -6.189 -59.395  1.00  0.70           C  
ATOM   3937  C   TYR A 250      -2.604  -5.599 -58.876  1.00  0.70           C  
ATOM   3938  O   TYR A 250      -3.577  -5.454 -59.630  1.00  0.70           O  
ATOM   3939  CB  TYR A 250      -0.585  -5.199 -60.376  1.00  0.70           C  
ATOM   3940  CG  TYR A 250       0.790  -5.582 -60.916  1.00  0.70           C  
ATOM   3941  CD1 TYR A 250       0.904  -6.278 -62.105  1.00  0.70           C  
ATOM   3942  CD2 TYR A 250       1.916  -5.268 -60.223  1.00  0.70           C  
ATOM   3943  CE1 TYR A 250       2.159  -6.645 -62.570  1.00  0.70           C  
ATOM   3944  CE2 TYR A 250       3.154  -5.624 -60.668  1.00  0.70           C  
ATOM   3945  CZ  TYR A 250       3.284  -6.314 -61.832  1.00  0.70           C  
ATOM   3946  OH  TYR A 250       4.524  -6.687 -62.269  1.00  0.70           O  
ATOM   3947  H   TYR A 250      -2.061  -7.662 -60.759  1.00  0.70           H  
ATOM   3948  HA  TYR A 250      -0.604  -6.306 -58.521  1.00  0.70           H  
ATOM   3949 1HB  TYR A 250      -1.230  -5.105 -61.223  1.00  0.70           H  
ATOM   3950 2HB  TYR A 250      -0.519  -4.276 -59.971  1.00  0.70           H  
ATOM   3951  HD1 TYR A 250       0.010  -6.542 -62.673  1.00  0.70           H  
ATOM   3952  HD2 TYR A 250       1.827  -4.752 -59.318  1.00  0.70           H  
ATOM   3953  HE1 TYR A 250       2.257  -7.199 -63.504  1.00  0.70           H  
ATOM   3954  HE2 TYR A 250       4.039  -5.364 -60.085  1.00  0.70           H  
ATOM   3955  HH  TYR A 250       5.221  -6.205 -61.761  1.00  0.70           H  
ATOM   3956  N   ILE A 251      -2.598  -5.176 -57.600  1.00  0.69           N  
ATOM   3957  CA  ILE A 251      -3.706  -4.525 -56.857  1.00  0.69           C  
ATOM   3958  C   ILE A 251      -3.356  -3.147 -56.284  1.00  0.69           C  
ATOM   3959  O   ILE A 251      -2.298  -3.008 -55.682  1.00  0.69           O  
ATOM   3960  CB  ILE A 251      -4.126  -5.407 -55.661  1.00  0.69           C  
ATOM   3961  CG1 ILE A 251      -4.729  -6.692 -56.107  1.00  0.69           C  
ATOM   3962  CG2 ILE A 251      -5.017  -4.680 -54.720  1.00  0.69           C  
ATOM   3963  CD1 ILE A 251      -4.882  -7.658 -54.972  1.00  0.69           C  
ATOM   3964  H   ILE A 251      -1.749  -5.358 -57.063  1.00  0.69           H  
ATOM   3965  HA  ILE A 251      -4.553  -4.404 -57.532  1.00  0.69           H  
ATOM   3966  HB  ILE A 251      -3.220  -5.682 -55.113  1.00  0.69           H  
ATOM   3967 1HG1 ILE A 251      -5.717  -6.489 -56.524  1.00  0.69           H  
ATOM   3968 2HG1 ILE A 251      -4.122  -7.126 -56.868  1.00  0.69           H  
ATOM   3969 1HG2 ILE A 251      -5.259  -5.322 -53.881  1.00  0.69           H  
ATOM   3970 2HG2 ILE A 251      -4.528  -3.785 -54.355  1.00  0.69           H  
ATOM   3971 3HG2 ILE A 251      -5.896  -4.414 -55.241  1.00  0.69           H  
ATOM   3972 1HD1 ILE A 251      -5.350  -8.580 -55.318  1.00  0.69           H  
ATOM   3973 2HD1 ILE A 251      -3.901  -7.883 -54.552  1.00  0.69           H  
ATOM   3974 3HD1 ILE A 251      -5.502  -7.201 -54.212  1.00  0.69           H  
ATOM   3975  N   MET A 252      -4.233  -2.147 -56.453  1.00  0.69           N  
ATOM   3976  CA  MET A 252      -4.013  -0.827 -55.840  1.00  0.69           C  
ATOM   3977  C   MET A 252      -5.018  -0.468 -54.742  1.00  0.69           C  
ATOM   3978  O   MET A 252      -6.236  -0.588 -54.914  1.00  0.69           O  
ATOM   3979  CB  MET A 252      -4.026   0.302 -56.869  1.00  0.69           C  
ATOM   3980  CG  MET A 252      -3.855   1.683 -56.233  1.00  0.69           C  
ATOM   3981  SD  MET A 252      -3.824   3.019 -57.407  1.00  0.69           S  
ATOM   3982  CE  MET A 252      -5.520   3.032 -57.908  1.00  0.69           C  
ATOM   3983  H   MET A 252      -5.080  -2.314 -56.991  1.00  0.69           H  
ATOM   3984  HA  MET A 252      -3.032  -0.836 -55.373  1.00  0.69           H  
ATOM   3985 1HB  MET A 252      -3.192   0.174 -57.535  1.00  0.69           H  
ATOM   3986 2HB  MET A 252      -4.930   0.277 -57.462  1.00  0.69           H  
ATOM   3987 1HG  MET A 252      -4.687   1.866 -55.555  1.00  0.69           H  
ATOM   3988 2HG  MET A 252      -2.938   1.704 -55.648  1.00  0.69           H  
ATOM   3989 1HE  MET A 252      -5.685   3.820 -58.636  1.00  0.69           H  
ATOM   3990 2HE  MET A 252      -5.764   2.073 -58.353  1.00  0.69           H  
ATOM   3991 3HE  MET A 252      -6.144   3.207 -57.038  1.00  0.69           H  
ATOM   3992  N   VAL A 253      -4.489   0.002 -53.617  1.00  0.70           N  
ATOM   3993  CA  VAL A 253      -5.297   0.441 -52.487  1.00  0.70           C  
ATOM   3994  C   VAL A 253      -4.949   1.843 -52.002  1.00  0.70           C  
ATOM   3995  O   VAL A 253      -3.776   2.177 -51.802  1.00  0.70           O  
ATOM   3996  CB  VAL A 253      -5.160  -0.523 -51.287  1.00  0.70           C  
ATOM   3997  CG1 VAL A 253      -5.939   0.007 -50.109  1.00  0.70           C  
ATOM   3998  CG2 VAL A 253      -5.715  -1.855 -51.619  1.00  0.70           C  
ATOM   3999  H   VAL A 253      -3.471   0.060 -53.553  1.00  0.70           H  
ATOM   4000  HA  VAL A 253      -6.344   0.443 -52.798  1.00  0.70           H  
ATOM   4001  HB  VAL A 253      -4.113  -0.607 -51.008  1.00  0.70           H  
ATOM   4002 1HG1 VAL A 253      -5.848  -0.679 -49.279  1.00  0.70           H  
ATOM   4003 2HG1 VAL A 253      -5.564   0.969 -49.811  1.00  0.70           H  
ATOM   4004 3HG1 VAL A 253      -6.980   0.105 -50.393  1.00  0.70           H  
ATOM   4005 1HG2 VAL A 253      -5.618  -2.508 -50.754  1.00  0.70           H  
ATOM   4006 2HG2 VAL A 253      -6.750  -1.718 -51.855  1.00  0.70           H  
ATOM   4007 3HG2 VAL A 253      -5.197  -2.289 -52.465  1.00  0.70           H  
ATOM   4008  N   ASP A 254      -5.982   2.648 -51.780  1.00  0.72           N  
ATOM   4009  CA  ASP A 254      -5.833   3.964 -51.178  1.00  0.72           C  
ATOM   4010  C   ASP A 254      -5.740   3.838 -49.669  1.00  0.72           C  
ATOM   4011  O   ASP A 254      -6.740   3.575 -49.007  1.00  0.72           O  
ATOM   4012  CB  ASP A 254      -7.023   4.811 -51.564  1.00  0.72           C  
ATOM   4013  CG  ASP A 254      -7.077   6.158 -50.939  1.00  0.72           C  
ATOM   4014  OD1 ASP A 254      -6.412   6.381 -49.946  1.00  0.72           O  
ATOM   4015  OD2 ASP A 254      -7.847   6.961 -51.390  1.00  0.72           O  
ATOM   4016  H   ASP A 254      -6.925   2.337 -52.037  1.00  0.72           H  
ATOM   4017  HA  ASP A 254      -4.918   4.428 -51.547  1.00  0.72           H  
ATOM   4018 1HB  ASP A 254      -7.046   4.930 -52.650  1.00  0.72           H  
ATOM   4019 2HB  ASP A 254      -7.917   4.278 -51.288  1.00  0.72           H  
ATOM   4020  N   PHE A 255      -4.534   3.997 -49.120  1.00  0.75           N  
ATOM   4021  CA  PHE A 255      -4.352   3.752 -47.687  1.00  0.75           C  
ATOM   4022  C   PHE A 255      -5.237   4.609 -46.800  1.00  0.75           C  
ATOM   4023  O   PHE A 255      -5.882   4.083 -45.893  1.00  0.75           O  
ATOM   4024  CB  PHE A 255      -2.894   3.931 -47.263  1.00  0.75           C  
ATOM   4025  CG  PHE A 255      -2.640   3.833 -45.753  1.00  0.75           C  
ATOM   4026  CD1 PHE A 255      -2.609   2.596 -45.110  1.00  0.75           C  
ATOM   4027  CD2 PHE A 255      -2.380   4.977 -44.993  1.00  0.75           C  
ATOM   4028  CE1 PHE A 255      -2.346   2.499 -43.753  1.00  0.75           C  
ATOM   4029  CE2 PHE A 255      -2.113   4.884 -43.629  1.00  0.75           C  
ATOM   4030  CZ  PHE A 255      -2.097   3.641 -43.008  1.00  0.75           C  
ATOM   4031  H   PHE A 255      -3.763   4.298 -49.719  1.00  0.75           H  
ATOM   4032  HA  PHE A 255      -4.615   2.716 -47.497  1.00  0.75           H  
ATOM   4033 1HB  PHE A 255      -2.322   3.148 -47.727  1.00  0.75           H  
ATOM   4034 2HB  PHE A 255      -2.513   4.887 -47.625  1.00  0.75           H  
ATOM   4035  HD1 PHE A 255      -2.793   1.704 -45.686  1.00  0.75           H  
ATOM   4036  HD2 PHE A 255      -2.385   5.950 -45.482  1.00  0.75           H  
ATOM   4037  HE1 PHE A 255      -2.333   1.527 -43.276  1.00  0.75           H  
ATOM   4038  HE2 PHE A 255      -1.911   5.787 -43.050  1.00  0.75           H  
ATOM   4039  HZ  PHE A 255      -1.889   3.564 -41.940  1.00  0.75           H  
ATOM   4040  N   LEU A 256      -5.262   5.920 -47.010  1.00  0.79           N  
ATOM   4041  CA  LEU A 256      -6.061   6.736 -46.112  1.00  0.79           C  
ATOM   4042  C   LEU A 256      -7.571   6.558 -46.315  1.00  0.79           C  
ATOM   4043  O   LEU A 256      -8.320   6.614 -45.337  1.00  0.79           O  
ATOM   4044  CB  LEU A 256      -5.664   8.212 -46.188  1.00  0.79           C  
ATOM   4045  CG  LEU A 256      -4.279   8.577 -45.619  1.00  0.79           C  
ATOM   4046  CD1 LEU A 256      -4.014  10.066 -45.855  1.00  0.79           C  
ATOM   4047  CD2 LEU A 256      -4.225   8.249 -44.136  1.00  0.79           C  
ATOM   4048  H   LEU A 256      -4.762   6.330 -47.787  1.00  0.79           H  
ATOM   4049  HA  LEU A 256      -5.837   6.412 -45.098  1.00  0.79           H  
ATOM   4050 1HB  LEU A 256      -5.680   8.518 -47.239  1.00  0.79           H  
ATOM   4051 2HB  LEU A 256      -6.402   8.793 -45.640  1.00  0.79           H  
ATOM   4052  HG  LEU A 256      -3.525   8.009 -46.130  1.00  0.79           H  
ATOM   4053 1HD1 LEU A 256      -3.034  10.338 -45.461  1.00  0.79           H  
ATOM   4054 2HD1 LEU A 256      -4.047  10.282 -46.896  1.00  0.79           H  
ATOM   4055 3HD1 LEU A 256      -4.768  10.644 -45.364  1.00  0.79           H  
ATOM   4056 1HD2 LEU A 256      -3.240   8.507 -43.744  1.00  0.79           H  
ATOM   4057 2HD2 LEU A 256      -4.986   8.820 -43.611  1.00  0.79           H  
ATOM   4058 3HD2 LEU A 256      -4.408   7.183 -43.991  1.00  0.79           H  
ATOM   4059  N   THR A 257      -8.044   6.336 -47.551  1.00  0.82           N  
ATOM   4060  CA  THR A 257      -9.491   6.117 -47.696  1.00  0.82           C  
ATOM   4061  C   THR A 257      -9.900   4.752 -47.160  1.00  0.82           C  
ATOM   4062  O   THR A 257     -10.899   4.628 -46.452  1.00  0.82           O  
ATOM   4063  CB  THR A 257     -10.019   6.221 -49.143  1.00  0.82           C  
ATOM   4064  OG1 THR A 257      -9.805   7.530 -49.667  1.00  0.82           O  
ATOM   4065  CG2 THR A 257     -11.495   5.910 -49.168  1.00  0.82           C  
ATOM   4066  H   THR A 257      -7.417   6.313 -48.367  1.00  0.82           H  
ATOM   4067  HA  THR A 257     -10.009   6.872 -47.107  1.00  0.82           H  
ATOM   4068  HB  THR A 257      -9.511   5.498 -49.768  1.00  0.82           H  
ATOM   4069  HG1 THR A 257      -8.984   7.516 -50.208  1.00  0.82           H  
ATOM   4070 1HG2 THR A 257     -11.860   5.973 -50.193  1.00  0.82           H  
ATOM   4071 2HG2 THR A 257     -11.660   4.902 -48.786  1.00  0.82           H  
ATOM   4072 3HG2 THR A 257     -12.028   6.627 -48.547  1.00  0.82           H  
ATOM   4073  N   ALA A 258      -9.160   3.709 -47.546  1.00  0.85           N  
ATOM   4074  CA  ALA A 258      -9.454   2.350 -47.118  1.00  0.85           C  
ATOM   4075  C   ALA A 258      -9.268   2.170 -45.617  1.00  0.85           C  
ATOM   4076  O   ALA A 258     -10.054   1.485 -44.954  1.00  0.85           O  
ATOM   4077  CB  ALA A 258      -8.554   1.382 -47.847  1.00  0.85           C  
ATOM   4078  H   ALA A 258      -8.341   3.856 -48.134  1.00  0.85           H  
ATOM   4079  HA  ALA A 258     -10.495   2.134 -47.361  1.00  0.85           H  
ATOM   4080 1HB  ALA A 258      -8.797   0.388 -47.523  1.00  0.85           H  
ATOM   4081 2HB  ALA A 258      -8.694   1.475 -48.917  1.00  0.85           H  
ATOM   4082 3HB  ALA A 258      -7.514   1.598 -47.593  1.00  0.85           H  
ATOM   4083  N   GLY A 259      -8.220   2.800 -45.085  1.00  0.87           N  
ATOM   4084  CA  GLY A 259      -7.846   2.697 -43.693  1.00  0.87           C  
ATOM   4085  C   GLY A 259      -6.916   1.504 -43.518  1.00  0.87           C  
ATOM   4086  O   GLY A 259      -6.874   0.616 -44.372  1.00  0.87           O  
ATOM   4087  H   GLY A 259      -7.610   3.366 -45.669  1.00  0.87           H  
ATOM   4088 1HA  GLY A 259      -7.341   3.615 -43.390  1.00  0.87           H  
ATOM   4089 2HA  GLY A 259      -8.735   2.582 -43.076  1.00  0.87           H  
ATOM   4090  N   PHE A 260      -6.192   1.475 -42.404  1.00  0.87           N  
ATOM   4091  CA  PHE A 260      -5.270   0.379 -42.099  1.00  0.87           C  
ATOM   4092  C   PHE A 260      -5.862  -0.996 -42.081  1.00  0.87           C  
ATOM   4093  O   PHE A 260      -5.297  -1.915 -42.661  1.00  0.87           O  
ATOM   4094  CB  PHE A 260      -4.635   0.568 -40.747  1.00  0.87           C  
ATOM   4095  CG  PHE A 260      -3.956  -0.741 -40.191  1.00  0.87           C  
ATOM   4096  CD1 PHE A 260      -2.737  -1.134 -40.591  1.00  0.87           C  
ATOM   4097  CD2 PHE A 260      -4.608  -1.568 -39.266  1.00  0.87           C  
ATOM   4098  CE1 PHE A 260      -2.141  -2.304 -40.090  1.00  0.87           C  
ATOM   4099  CE2 PHE A 260      -4.036  -2.708 -38.785  1.00  0.87           C  
ATOM   4100  CZ  PHE A 260      -2.796  -3.074 -39.197  1.00  0.87           C  
ATOM   4101  H   PHE A 260      -6.274   2.240 -41.750  1.00  0.87           H  
ATOM   4102  HA  PHE A 260      -4.487   0.394 -42.859  1.00  0.87           H  
ATOM   4103 1HB  PHE A 260      -3.875   1.348 -40.804  1.00  0.87           H  
ATOM   4104 2HB  PHE A 260      -5.368   0.899 -40.083  1.00  0.87           H  
ATOM   4105  HD1 PHE A 260      -2.243  -0.514 -41.298  1.00  0.87           H  
ATOM   4106  HD2 PHE A 260      -5.600  -1.317 -38.931  1.00  0.87           H  
ATOM   4107  HE1 PHE A 260      -1.156  -2.617 -40.412  1.00  0.87           H  
ATOM   4108  HE2 PHE A 260      -4.575  -3.332 -38.067  1.00  0.87           H  
ATOM   4109  HZ  PHE A 260      -2.339  -3.989 -38.810  1.00  0.87           H  
ATOM   4110  N   ALA A 261      -6.963  -1.186 -41.366  1.00  0.87           N  
ATOM   4111  CA  ALA A 261      -7.458  -2.544 -41.234  1.00  0.87           C  
ATOM   4112  C   ALA A 261      -7.774  -3.132 -42.600  1.00  0.87           C  
ATOM   4113  O   ALA A 261      -7.476  -4.304 -42.872  1.00  0.87           O  
ATOM   4114  CB  ALA A 261      -8.690  -2.553 -40.350  1.00  0.87           C  
ATOM   4115  H   ALA A 261      -7.427  -0.412 -40.916  1.00  0.87           H  
ATOM   4116  HA  ALA A 261      -6.682  -3.152 -40.777  1.00  0.87           H  
ATOM   4117 1HB  ALA A 261      -9.046  -3.578 -40.237  1.00  0.87           H  
ATOM   4118 2HB  ALA A 261      -8.435  -2.147 -39.371  1.00  0.87           H  
ATOM   4119 3HB  ALA A 261      -9.469  -1.945 -40.805  1.00  0.87           H  
ATOM   4120  N   ALA A 262      -8.341  -2.322 -43.485  1.00  0.86           N  
ATOM   4121  CA  ALA A 262      -8.670  -2.822 -44.801  1.00  0.86           C  
ATOM   4122  C   ALA A 262      -7.423  -2.967 -45.654  1.00  0.86           C  
ATOM   4123  O   ALA A 262      -7.260  -3.956 -46.373  1.00  0.86           O  
ATOM   4124  CB  ALA A 262      -9.650  -1.911 -45.462  1.00  0.86           C  
ATOM   4125  H   ALA A 262      -8.548  -1.361 -43.245  1.00  0.86           H  
ATOM   4126  HA  ALA A 262      -9.122  -3.801 -44.684  1.00  0.86           H  
ATOM   4127 1HB  ALA A 262      -9.890  -2.333 -46.404  1.00  0.86           H  
ATOM   4128 2HB  ALA A 262     -10.550  -1.829 -44.858  1.00  0.86           H  
ATOM   4129 3HB  ALA A 262      -9.204  -0.930 -45.585  1.00  0.86           H  
ATOM   4130  N   PHE A 263      -6.509  -1.995 -45.564  1.00  0.84           N  
ATOM   4131  CA  PHE A 263      -5.292  -2.033 -46.358  1.00  0.84           C  
ATOM   4132  C   PHE A 263      -4.531  -3.305 -46.026  1.00  0.84           C  
ATOM   4133  O   PHE A 263      -4.132  -4.060 -46.914  1.00  0.84           O  
ATOM   4134  CB  PHE A 263      -4.371  -0.851 -46.030  1.00  0.84           C  
ATOM   4135  CG  PHE A 263      -3.147  -0.790 -46.909  1.00  0.84           C  
ATOM   4136  CD1 PHE A 263      -3.151   0.021 -48.026  1.00  0.84           C  
ATOM   4137  CD2 PHE A 263      -2.037  -1.568 -46.671  1.00  0.84           C  
ATOM   4138  CE1 PHE A 263      -2.083   0.080 -48.873  1.00  0.84           C  
ATOM   4139  CE2 PHE A 263      -0.959  -1.521 -47.526  1.00  0.84           C  
ATOM   4140  CZ  PHE A 263      -0.981  -0.692 -48.623  1.00  0.84           C  
ATOM   4141  H   PHE A 263      -6.667  -1.191 -44.955  1.00  0.84           H  
ATOM   4142  HA  PHE A 263      -5.551  -2.035 -47.414  1.00  0.84           H  
ATOM   4143 1HB  PHE A 263      -4.925   0.083 -46.141  1.00  0.84           H  
ATOM   4144 2HB  PHE A 263      -4.047  -0.916 -44.992  1.00  0.84           H  
ATOM   4145  HD1 PHE A 263      -4.020   0.623 -48.219  1.00  0.84           H  
ATOM   4146  HD2 PHE A 263      -2.022  -2.233 -45.807  1.00  0.84           H  
ATOM   4147  HE1 PHE A 263      -2.120   0.733 -49.746  1.00  0.84           H  
ATOM   4148  HE2 PHE A 263      -0.089  -2.149 -47.336  1.00  0.84           H  
ATOM   4149  HZ  PHE A 263      -0.133  -0.668 -49.292  1.00  0.84           H  
ATOM   4150  N   ALA A 264      -4.332  -3.525 -44.720  1.00  0.82           N  
ATOM   4151  CA  ALA A 264      -3.614  -4.664 -44.174  1.00  0.82           C  
ATOM   4152  C   ALA A 264      -4.293  -5.974 -44.540  1.00  0.82           C  
ATOM   4153  O   ALA A 264      -3.616  -6.953 -44.875  1.00  0.82           O  
ATOM   4154  CB  ALA A 264      -3.520  -4.526 -42.661  1.00  0.82           C  
ATOM   4155  H   ALA A 264      -4.710  -2.857 -44.056  1.00  0.82           H  
ATOM   4156  HA  ALA A 264      -2.612  -4.667 -44.597  1.00  0.82           H  
ATOM   4157 1HB  ALA A 264      -2.958  -5.358 -42.247  1.00  0.82           H  
ATOM   4158 2HB  ALA A 264      -3.018  -3.594 -42.434  1.00  0.82           H  
ATOM   4159 3HB  ALA A 264      -4.525  -4.510 -42.233  1.00  0.82           H  
ATOM   4160  N   SER A 265      -5.633  -5.999 -44.526  1.00  0.80           N  
ATOM   4161  CA  SER A 265      -6.339  -7.209 -44.902  1.00  0.80           C  
ATOM   4162  C   SER A 265      -6.064  -7.516 -46.369  1.00  0.80           C  
ATOM   4163  O   SER A 265      -5.804  -8.673 -46.727  1.00  0.80           O  
ATOM   4164  CB  SER A 265      -7.822  -7.055 -44.647  1.00  0.80           C  
ATOM   4165  OG  SER A 265      -8.087  -6.910 -43.274  1.00  0.80           O  
ATOM   4166  H   SER A 265      -6.174  -5.191 -44.215  1.00  0.80           H  
ATOM   4167  HA  SER A 265      -5.965  -8.035 -44.297  1.00  0.80           H  
ATOM   4168 1HB  SER A 265      -8.193  -6.186 -45.187  1.00  0.80           H  
ATOM   4169 2HB  SER A 265      -8.342  -7.922 -45.027  1.00  0.80           H  
ATOM   4170  HG  SER A 265      -7.742  -6.020 -43.029  1.00  0.80           H  
ATOM   4171  N   VAL A 266      -6.075  -6.476 -47.218  1.00  0.78           N  
ATOM   4172  CA  VAL A 266      -5.766  -6.663 -48.627  1.00  0.78           C  
ATOM   4173  C   VAL A 266      -4.339  -7.100 -48.807  1.00  0.78           C  
ATOM   4174  O   VAL A 266      -4.082  -7.977 -49.616  1.00  0.78           O  
ATOM   4175  CB  VAL A 266      -6.025  -5.425 -49.492  1.00  0.78           C  
ATOM   4176  CG1 VAL A 266      -5.445  -5.670 -50.898  1.00  0.78           C  
ATOM   4177  CG2 VAL A 266      -7.509  -5.212 -49.640  1.00  0.78           C  
ATOM   4178  H   VAL A 266      -6.312  -5.544 -46.875  1.00  0.78           H  
ATOM   4179  HA  VAL A 266      -6.407  -7.453 -49.010  1.00  0.78           H  
ATOM   4180  HB  VAL A 266      -5.543  -4.548 -49.053  1.00  0.78           H  
ATOM   4181 1HG1 VAL A 266      -5.630  -4.805 -51.524  1.00  0.78           H  
ATOM   4182 2HG1 VAL A 266      -4.369  -5.838 -50.824  1.00  0.78           H  
ATOM   4183 3HG1 VAL A 266      -5.919  -6.544 -51.341  1.00  0.78           H  
ATOM   4184 1HG2 VAL A 266      -7.653  -4.368 -50.286  1.00  0.78           H  
ATOM   4185 2HG2 VAL A 266      -7.967  -6.093 -50.092  1.00  0.78           H  
ATOM   4186 3HG2 VAL A 266      -7.962  -5.030 -48.662  1.00  0.78           H  
ATOM   4187  N   ARG A 267      -3.402  -6.499 -48.075  1.00  0.77           N  
ATOM   4188  CA  ARG A 267      -2.009  -6.907 -48.169  1.00  0.77           C  
ATOM   4189  C   ARG A 267      -1.869  -8.393 -47.885  1.00  0.77           C  
ATOM   4190  O   ARG A 267      -1.256  -9.120 -48.673  1.00  0.77           O  
ATOM   4191  CB  ARG A 267      -1.143  -6.132 -47.189  1.00  0.77           C  
ATOM   4192  CG  ARG A 267       0.333  -6.417 -47.280  1.00  0.77           C  
ATOM   4193  CD  ARG A 267       0.671  -7.567 -46.408  1.00  0.77           C  
ATOM   4194  NE  ARG A 267       2.071  -7.871 -46.337  1.00  0.77           N  
ATOM   4195  CZ  ARG A 267       2.548  -9.114 -46.210  1.00  0.77           C  
ATOM   4196  NH1 ARG A 267       1.732 -10.122 -46.199  1.00  0.77           N  
ATOM   4197  NH2 ARG A 267       3.835  -9.280 -46.091  1.00  0.77           N  
ATOM   4198  H   ARG A 267      -3.668  -5.746 -47.444  1.00  0.77           H  
ATOM   4199  HA  ARG A 267      -1.652  -6.727 -49.179  1.00  0.77           H  
ATOM   4200 1HB  ARG A 267      -1.292  -5.060 -47.326  1.00  0.77           H  
ATOM   4201 2HB  ARG A 267      -1.449  -6.367 -46.174  1.00  0.77           H  
ATOM   4202 1HG  ARG A 267       0.608  -6.648 -48.308  1.00  0.77           H  
ATOM   4203 2HG  ARG A 267       0.877  -5.552 -46.947  1.00  0.77           H  
ATOM   4204 1HD  ARG A 267       0.322  -7.357 -45.396  1.00  0.77           H  
ATOM   4205 2HD  ARG A 267       0.176  -8.447 -46.784  1.00  0.77           H  
ATOM   4206  HE  ARG A 267       2.762  -7.113 -46.304  1.00  0.77           H  
ATOM   4207 1HH1 ARG A 267       0.747  -9.968 -46.295  1.00  0.77           H  
ATOM   4208 2HH1 ARG A 267       2.090 -11.071 -46.123  1.00  0.77           H  
ATOM   4209 1HH2 ARG A 267       4.413  -8.433 -46.105  1.00  0.77           H  
ATOM   4210 2HH2 ARG A 267       4.248 -10.192 -45.977  1.00  0.77           H  
ATOM   4211  N   ARG A 268      -2.460  -8.859 -46.777  1.00  0.76           N  
ATOM   4212  CA  ARG A 268      -2.380 -10.274 -46.446  1.00  0.76           C  
ATOM   4213  C   ARG A 268      -2.973 -11.144 -47.530  1.00  0.76           C  
ATOM   4214  O   ARG A 268      -2.371 -12.140 -47.932  1.00  0.76           O  
ATOM   4215  CB  ARG A 268      -3.082 -10.596 -45.140  1.00  0.76           C  
ATOM   4216  CG  ARG A 268      -3.033 -12.087 -44.799  1.00  0.76           C  
ATOM   4217  CD  ARG A 268      -3.587 -12.401 -43.467  1.00  0.76           C  
ATOM   4218  NE  ARG A 268      -3.674 -13.842 -43.266  1.00  0.76           N  
ATOM   4219  CZ  ARG A 268      -3.875 -14.446 -42.078  1.00  0.76           C  
ATOM   4220  NH1 ARG A 268      -3.984 -13.729 -40.976  1.00  0.76           N  
ATOM   4221  NH2 ARG A 268      -3.962 -15.762 -42.022  1.00  0.76           N  
ATOM   4222  H   ARG A 268      -2.959  -8.219 -46.158  1.00  0.76           H  
ATOM   4223  HA  ARG A 268      -1.333 -10.541 -46.338  1.00  0.76           H  
ATOM   4224 1HB  ARG A 268      -2.624 -10.035 -44.328  1.00  0.76           H  
ATOM   4225 2HB  ARG A 268      -4.130 -10.290 -45.204  1.00  0.76           H  
ATOM   4226 1HG  ARG A 268      -3.615 -12.642 -45.542  1.00  0.76           H  
ATOM   4227 2HG  ARG A 268      -1.998 -12.432 -44.830  1.00  0.76           H  
ATOM   4228 1HD  ARG A 268      -2.947 -11.983 -42.693  1.00  0.76           H  
ATOM   4229 2HD  ARG A 268      -4.589 -11.982 -43.383  1.00  0.76           H  
ATOM   4230  HE  ARG A 268      -3.620 -14.444 -44.107  1.00  0.76           H  
ATOM   4231 1HH1 ARG A 268      -3.917 -12.722 -41.019  1.00  0.76           H  
ATOM   4232 2HH1 ARG A 268      -4.135 -14.187 -40.089  1.00  0.76           H  
ATOM   4233 1HH2 ARG A 268      -3.878 -16.310 -42.875  1.00  0.76           H  
ATOM   4234 2HH2 ARG A 268      -4.112 -16.222 -41.139  1.00  0.76           H  
ATOM   4235  N   ARG A 269      -4.127 -10.746 -48.045  1.00  0.75           N  
ATOM   4236  CA  ARG A 269      -4.775 -11.565 -49.039  1.00  0.75           C  
ATOM   4237  C   ARG A 269      -3.959 -11.522 -50.327  1.00  0.75           C  
ATOM   4238  O   ARG A 269      -3.795 -12.537 -50.999  1.00  0.75           O  
ATOM   4239  CB  ARG A 269      -6.207 -11.115 -49.232  1.00  0.75           C  
ATOM   4240  CG  ARG A 269      -7.030 -12.027 -50.095  1.00  0.75           C  
ATOM   4241  CD  ARG A 269      -7.079 -13.412 -49.488  1.00  0.75           C  
ATOM   4242  NE  ARG A 269      -7.966 -14.329 -50.196  1.00  0.75           N  
ATOM   4243  CZ  ARG A 269      -7.757 -15.651 -50.344  1.00  0.75           C  
ATOM   4244  NH1 ARG A 269      -6.688 -16.249 -49.861  1.00  0.75           N  
ATOM   4245  NH2 ARG A 269      -8.666 -16.340 -50.986  1.00  0.75           N  
ATOM   4246  H   ARG A 269      -4.590  -9.902 -47.703  1.00  0.75           H  
ATOM   4247  HA  ARG A 269      -4.797 -12.594 -48.675  1.00  0.75           H  
ATOM   4248 1HB  ARG A 269      -6.687 -11.040 -48.260  1.00  0.75           H  
ATOM   4249 2HB  ARG A 269      -6.215 -10.118 -49.680  1.00  0.75           H  
ATOM   4250 1HG  ARG A 269      -8.045 -11.643 -50.216  1.00  0.75           H  
ATOM   4251 2HG  ARG A 269      -6.551 -12.095 -51.038  1.00  0.75           H  
ATOM   4252 1HD  ARG A 269      -6.076 -13.840 -49.504  1.00  0.75           H  
ATOM   4253 2HD  ARG A 269      -7.416 -13.343 -48.455  1.00  0.75           H  
ATOM   4254  HE  ARG A 269      -8.853 -13.979 -50.582  1.00  0.75           H  
ATOM   4255 1HH1 ARG A 269      -5.985 -15.727 -49.314  1.00  0.75           H  
ATOM   4256 2HH1 ARG A 269      -6.567 -17.239 -49.985  1.00  0.75           H  
ATOM   4257 1HH2 ARG A 269      -9.497 -15.835 -51.315  1.00  0.75           H  
ATOM   4258 2HH2 ARG A 269      -8.564 -17.331 -51.121  1.00  0.75           H  
ATOM   4259  N   ALA A 270      -3.428 -10.356 -50.681  1.00  0.74           N  
ATOM   4260  CA  ALA A 270      -2.626 -10.219 -51.880  1.00  0.74           C  
ATOM   4261  C   ALA A 270      -1.430 -11.166 -51.788  1.00  0.74           C  
ATOM   4262  O   ALA A 270      -1.075 -11.813 -52.776  1.00  0.74           O  
ATOM   4263  CB  ALA A 270      -2.162  -8.771 -52.051  1.00  0.74           C  
ATOM   4264  H   ALA A 270      -3.581  -9.542 -50.107  1.00  0.74           H  
ATOM   4265  HA  ALA A 270      -3.231 -10.506 -52.738  1.00  0.74           H  
ATOM   4266 1HB  ALA A 270      -1.568  -8.682 -52.960  1.00  0.74           H  
ATOM   4267 2HB  ALA A 270      -3.031  -8.115 -52.116  1.00  0.74           H  
ATOM   4268 3HB  ALA A 270      -1.559  -8.483 -51.194  1.00  0.74           H  
ATOM   4269  N   GLU A 271      -0.834 -11.309 -50.590  1.00  0.73           N  
ATOM   4270  CA  GLU A 271       0.284 -12.238 -50.457  1.00  0.73           C  
ATOM   4271  C   GLU A 271      -0.169 -13.654 -50.758  1.00  0.73           C  
ATOM   4272  O   GLU A 271       0.434 -14.350 -51.573  1.00  0.73           O  
ATOM   4273  CB  GLU A 271       0.907 -12.254 -49.053  1.00  0.73           C  
ATOM   4274  CG  GLU A 271       2.131 -13.242 -48.985  1.00  0.73           C  
ATOM   4275  CD  GLU A 271       2.889 -13.377 -47.642  1.00  0.73           C  
ATOM   4276  OE1 GLU A 271       2.600 -12.687 -46.686  1.00  0.73           O  
ATOM   4277  OE2 GLU A 271       3.773 -14.201 -47.601  1.00  0.73           O  
ATOM   4278  H   GLU A 271      -1.137 -10.743 -49.796  1.00  0.73           H  
ATOM   4279  HA  GLU A 271       1.052 -11.959 -51.178  1.00  0.73           H  
ATOM   4280 1HB  GLU A 271       1.196 -11.255 -48.766  1.00  0.73           H  
ATOM   4281 2HB  GLU A 271       0.165 -12.592 -48.331  1.00  0.73           H  
ATOM   4282 1HG  GLU A 271       1.765 -14.231 -49.259  1.00  0.73           H  
ATOM   4283 2HG  GLU A 271       2.844 -12.941 -49.751  1.00  0.73           H  
ATOM   4284  N   GLU A 272      -1.285 -14.052 -50.143  1.00  0.73           N  
ATOM   4285  CA  GLU A 272      -1.823 -15.404 -50.276  1.00  0.73           C  
ATOM   4286  C   GLU A 272      -2.172 -15.723 -51.731  1.00  0.73           C  
ATOM   4287  O   GLU A 272      -2.012 -16.856 -52.190  1.00  0.73           O  
ATOM   4288  CB  GLU A 272      -3.063 -15.544 -49.386  1.00  0.73           C  
ATOM   4289  CG  GLU A 272      -2.771 -15.517 -47.867  1.00  0.73           C  
ATOM   4290  CD  GLU A 272      -4.026 -15.488 -47.016  1.00  0.73           C  
ATOM   4291  OE1 GLU A 272      -5.099 -15.411 -47.577  1.00  0.73           O  
ATOM   4292  OE2 GLU A 272      -3.923 -15.532 -45.802  1.00  0.73           O  
ATOM   4293  H   GLU A 272      -1.744 -13.395 -49.510  1.00  0.73           H  
ATOM   4294  HA  GLU A 272      -1.063 -16.109 -49.943  1.00  0.73           H  
ATOM   4295 1HB  GLU A 272      -3.754 -14.737 -49.605  1.00  0.73           H  
ATOM   4296 2HB  GLU A 272      -3.571 -16.479 -49.616  1.00  0.73           H  
ATOM   4297 1HG  GLU A 272      -2.191 -16.399 -47.607  1.00  0.73           H  
ATOM   4298 2HG  GLU A 272      -2.163 -14.642 -47.643  1.00  0.73           H  
ATOM   4299  N   LEU A 273      -2.635 -14.705 -52.451  1.00  0.72           N  
ATOM   4300  CA  LEU A 273      -3.021 -14.808 -53.846  1.00  0.72           C  
ATOM   4301  C   LEU A 273      -1.847 -14.647 -54.831  1.00  0.72           C  
ATOM   4302  O   LEU A 273      -2.026 -14.849 -56.034  1.00  0.72           O  
ATOM   4303  CB  LEU A 273      -4.041 -13.715 -54.143  1.00  0.72           C  
ATOM   4304  CG  LEU A 273      -5.396 -13.762 -53.402  1.00  0.72           C  
ATOM   4305  CD1 LEU A 273      -6.158 -12.457 -53.695  1.00  0.72           C  
ATOM   4306  CD2 LEU A 273      -6.187 -14.955 -53.860  1.00  0.72           C  
ATOM   4307  H   LEU A 273      -2.763 -13.810 -51.981  1.00  0.72           H  
ATOM   4308  HA  LEU A 273      -3.474 -15.785 -54.002  1.00  0.72           H  
ATOM   4309 1HB  LEU A 273      -3.578 -12.754 -53.915  1.00  0.72           H  
ATOM   4310 2HB  LEU A 273      -4.256 -13.751 -55.191  1.00  0.72           H  
ATOM   4311  HG  LEU A 273      -5.238 -13.846 -52.339  1.00  0.72           H  
ATOM   4312 1HD1 LEU A 273      -7.117 -12.468 -53.187  1.00  0.72           H  
ATOM   4313 2HD1 LEU A 273      -5.570 -11.609 -53.346  1.00  0.72           H  
ATOM   4314 3HD1 LEU A 273      -6.325 -12.356 -54.738  1.00  0.72           H  
ATOM   4315 1HD2 LEU A 273      -7.142 -14.976 -53.338  1.00  0.72           H  
ATOM   4316 2HD2 LEU A 273      -6.364 -14.886 -54.929  1.00  0.72           H  
ATOM   4317 3HD2 LEU A 273      -5.630 -15.865 -53.639  1.00  0.72           H  
ATOM   4318  N   GLY A 274      -0.655 -14.268 -54.341  1.00  0.72           N  
ATOM   4319  CA  GLY A 274       0.512 -14.030 -55.195  1.00  0.72           C  
ATOM   4320  C   GLY A 274       0.550 -12.670 -55.930  1.00  0.72           C  
ATOM   4321  O   GLY A 274       1.237 -12.544 -56.948  1.00  0.72           O  
ATOM   4322  H   GLY A 274      -0.526 -14.155 -53.336  1.00  0.72           H  
ATOM   4323 1HA  GLY A 274       1.405 -14.117 -54.575  1.00  0.72           H  
ATOM   4324 2HA  GLY A 274       0.574 -14.832 -55.929  1.00  0.72           H  
ATOM   4325  N   LEU A 275      -0.201 -11.668 -55.449  1.00  0.71           N  
ATOM   4326  CA  LEU A 275      -0.269 -10.351 -56.108  1.00  0.71           C  
ATOM   4327  C   LEU A 275       0.514  -9.255 -55.387  1.00  0.71           C  
ATOM   4328  O   LEU A 275       0.723  -9.314 -54.174  1.00  0.71           O  
ATOM   4329  CB  LEU A 275      -1.727  -9.885 -56.279  1.00  0.71           C  
ATOM   4330  CG  LEU A 275      -2.469 -10.551 -57.433  1.00  0.71           C  
ATOM   4331  CD1 LEU A 275      -2.851 -11.887 -57.038  1.00  0.71           C  
ATOM   4332  CD2 LEU A 275      -3.679  -9.755 -57.843  1.00  0.71           C  
ATOM   4333  H   LEU A 275      -0.718 -11.816 -54.584  1.00  0.71           H  
ATOM   4334  HA  LEU A 275       0.158 -10.452 -57.106  1.00  0.71           H  
ATOM   4335 1HB  LEU A 275      -2.272 -10.095 -55.358  1.00  0.71           H  
ATOM   4336 2HB  LEU A 275      -1.730  -8.802 -56.452  1.00  0.71           H  
ATOM   4337  HG  LEU A 275      -1.807 -10.639 -58.257  1.00  0.71           H  
ATOM   4338 1HD1 LEU A 275      -3.342 -12.377 -57.867  1.00  0.71           H  
ATOM   4339 2HD1 LEU A 275      -1.990 -12.447 -56.772  1.00  0.71           H  
ATOM   4340 3HD1 LEU A 275      -3.516 -11.812 -56.195  1.00  0.71           H  
ATOM   4341 1HD2 LEU A 275      -4.183 -10.248 -58.664  1.00  0.71           H  
ATOM   4342 2HD2 LEU A 275      -4.359  -9.681 -57.013  1.00  0.71           H  
ATOM   4343 3HD2 LEU A 275      -3.361  -8.768 -58.162  1.00  0.71           H  
ATOM   4344  N   MET A 276       0.954  -8.264 -56.163  1.00  0.71           N  
ATOM   4345  CA  MET A 276       1.662  -7.087 -55.662  1.00  0.71           C  
ATOM   4346  C   MET A 276       0.661  -6.028 -55.218  1.00  0.71           C  
ATOM   4347  O   MET A 276      -0.397  -5.892 -55.843  1.00  0.71           O  
ATOM   4348  CB  MET A 276       2.538  -6.511 -56.765  1.00  0.71           C  
ATOM   4349  CG  MET A 276       3.538  -7.450 -57.314  1.00  0.71           C  
ATOM   4350  SD  MET A 276       4.617  -7.979 -56.063  1.00  0.71           S  
ATOM   4351  CE  MET A 276       5.323  -6.406 -55.725  1.00  0.71           C  
ATOM   4352  H   MET A 276       0.769  -8.313 -57.163  1.00  0.71           H  
ATOM   4353  HA  MET A 276       2.270  -7.366 -54.800  1.00  0.71           H  
ATOM   4354 1HB  MET A 276       1.904  -6.203 -57.574  1.00  0.71           H  
ATOM   4355 2HB  MET A 276       3.058  -5.629 -56.394  1.00  0.71           H  
ATOM   4356 1HG  MET A 276       3.026  -8.318 -57.735  1.00  0.71           H  
ATOM   4357 2HG  MET A 276       4.105  -6.972 -58.099  1.00  0.71           H  
ATOM   4358 1HE  MET A 276       6.047  -6.455 -54.940  1.00  0.71           H  
ATOM   4359 2HE  MET A 276       5.788  -6.051 -56.553  1.00  0.71           H  
ATOM   4360 3HE  MET A 276       4.531  -5.731 -55.453  1.00  0.71           H  
ATOM   4361  N   LEU A 277       0.996  -5.269 -54.168  1.00  0.72           N  
ATOM   4362  CA  LEU A 277       0.127  -4.192 -53.683  1.00  0.72           C  
ATOM   4363  C   LEU A 277       0.706  -2.765 -53.792  1.00  0.72           C  
ATOM   4364  O   LEU A 277       1.747  -2.440 -53.209  1.00  0.72           O  
ATOM   4365  CB  LEU A 277      -0.256  -4.485 -52.224  1.00  0.72           C  
ATOM   4366  CG  LEU A 277      -1.122  -3.418 -51.517  1.00  0.72           C  
ATOM   4367  CD1 LEU A 277      -2.426  -3.267 -52.220  1.00  0.72           C  
ATOM   4368  CD2 LEU A 277      -1.402  -3.870 -50.116  1.00  0.72           C  
ATOM   4369  H   LEU A 277       1.876  -5.459 -53.684  1.00  0.72           H  
ATOM   4370  HA  LEU A 277      -0.785  -4.223 -54.268  1.00  0.72           H  
ATOM   4371 1HB  LEU A 277      -0.806  -5.427 -52.194  1.00  0.72           H  
ATOM   4372 2HB  LEU A 277       0.665  -4.611 -51.643  1.00  0.72           H  
ATOM   4373  HG  LEU A 277      -0.607  -2.456 -51.515  1.00  0.72           H  
ATOM   4374 1HD1 LEU A 277      -2.997  -2.531 -51.695  1.00  0.72           H  
ATOM   4375 2HD1 LEU A 277      -2.261  -2.937 -53.233  1.00  0.72           H  
ATOM   4376 3HD1 LEU A 277      -2.957  -4.215 -52.228  1.00  0.72           H  
ATOM   4377 1HD2 LEU A 277      -2.031  -3.142 -49.616  1.00  0.72           H  
ATOM   4378 2HD2 LEU A 277      -1.926  -4.803 -50.168  1.00  0.72           H  
ATOM   4379 3HD2 LEU A 277      -0.464  -3.992 -49.567  1.00  0.72           H  
ATOM   4380  N   HIS A 278       0.014  -1.909 -54.533  1.00  0.74           N  
ATOM   4381  CA  HIS A 278       0.422  -0.519 -54.665  1.00  0.74           C  
ATOM   4382  C   HIS A 278      -0.361   0.317 -53.684  1.00  0.74           C  
ATOM   4383  O   HIS A 278      -1.587   0.195 -53.586  1.00  0.74           O  
ATOM   4384  CB  HIS A 278       0.222   0.015 -56.090  1.00  0.74           C  
ATOM   4385  CG  HIS A 278       0.603   1.449 -56.342  1.00  0.74           C  
ATOM   4386  ND1 HIS A 278      -0.163   2.496 -55.922  1.00  0.74           N  
ATOM   4387  CD2 HIS A 278       1.653   1.993 -57.008  1.00  0.74           C  
ATOM   4388  CE1 HIS A 278       0.395   3.636 -56.294  1.00  0.74           C  
ATOM   4389  NE2 HIS A 278       1.495   3.363 -56.967  1.00  0.74           N  
ATOM   4390  H   HIS A 278      -0.828  -2.236 -54.999  1.00  0.74           H  
ATOM   4391  HA  HIS A 278       1.474  -0.423 -54.424  1.00  0.74           H  
ATOM   4392 1HB  HIS A 278       0.861  -0.510 -56.713  1.00  0.74           H  
ATOM   4393 2HB  HIS A 278      -0.801  -0.152 -56.423  1.00  0.74           H  
ATOM   4394  HD1 HIS A 278      -1.020   2.400 -55.426  1.00  0.74           H  
ATOM   4395  HD2 HIS A 278       2.506   1.554 -57.525  1.00  0.74           H  
ATOM   4396  HE1 HIS A 278      -0.074   4.588 -56.041  1.00  0.74           H  
ATOM   4397  N   CYS A 279       0.345   1.156 -52.958  1.00  0.78           N  
ATOM   4398  CA  CYS A 279      -0.280   2.077 -52.049  1.00  0.78           C  
ATOM   4399  C   CYS A 279      -0.369   3.461 -52.626  1.00  0.78           C  
ATOM   4400  O   CYS A 279       0.640   4.078 -53.004  1.00  0.78           O  
ATOM   4401  CB  CYS A 279       0.435   2.215 -50.749  1.00  0.78           C  
ATOM   4402  SG  CYS A 279      -0.380   3.422 -49.755  1.00  0.78           S  
ATOM   4403  H   CYS A 279       1.350   1.178 -53.081  1.00  0.78           H  
ATOM   4404  HA  CYS A 279      -1.290   1.726 -51.844  1.00  0.78           H  
ATOM   4405 1HB  CYS A 279       0.478   1.284 -50.221  1.00  0.78           H  
ATOM   4406 2HB  CYS A 279       1.442   2.552 -50.932  1.00  0.78           H  
ATOM   4407  HG  CYS A 279      -0.713   4.233 -50.773  1.00  0.78           H  
ATOM   4408  N   HIS A 280      -1.577   3.967 -52.671  1.00  0.84           N  
ATOM   4409  CA  HIS A 280      -1.759   5.294 -53.182  1.00  0.84           C  
ATOM   4410  C   HIS A 280      -1.973   6.204 -51.998  1.00  0.84           C  
ATOM   4411  O   HIS A 280      -2.624   5.836 -51.009  1.00  0.84           O  
ATOM   4412  CB  HIS A 280      -2.900   5.377 -54.175  1.00  0.84           C  
ATOM   4413  CG  HIS A 280      -2.955   6.695 -54.844  1.00  0.84           C  
ATOM   4414  ND1 HIS A 280      -2.026   7.082 -55.793  1.00  0.84           N  
ATOM   4415  CD2 HIS A 280      -3.810   7.716 -54.721  1.00  0.84           C  
ATOM   4416  CE1 HIS A 280      -2.320   8.300 -56.212  1.00  0.84           C  
ATOM   4417  NE2 HIS A 280      -3.396   8.699 -55.586  1.00  0.84           N  
ATOM   4418  H   HIS A 280      -2.372   3.407 -52.355  1.00  0.84           H  
ATOM   4419  HA  HIS A 280      -0.859   5.629 -53.695  1.00  0.84           H  
ATOM   4420 1HB  HIS A 280      -2.782   4.601 -54.931  1.00  0.84           H  
ATOM   4421 2HB  HIS A 280      -3.848   5.202 -53.666  1.00  0.84           H  
ATOM   4422  HD2 HIS A 280      -4.671   7.752 -54.072  1.00  0.84           H  
ATOM   4423  HE1 HIS A 280      -1.775   8.872 -56.961  1.00  0.84           H  
ATOM   4424  HE2 HIS A 280      -3.880   9.598 -55.725  1.00  0.84           H  
ATOM   4425  N   ARG A 281      -1.346   7.365 -52.065  1.00  0.94           N  
ATOM   4426  CA  ARG A 281      -1.430   8.353 -51.013  1.00  0.94           C  
ATOM   4427  C   ARG A 281      -2.481   9.447 -51.238  1.00  0.94           C  
ATOM   4428  O   ARG A 281      -2.180  10.647 -51.254  1.00  0.94           O  
ATOM   4429  CB  ARG A 281      -0.060   8.966 -50.805  1.00  0.94           C  
ATOM   4430  CG  ARG A 281       0.987   8.031 -50.229  1.00  0.94           C  
ATOM   4431  CD  ARG A 281       2.218   8.776 -49.860  1.00  0.94           C  
ATOM   4432  NE  ARG A 281       3.263   7.887 -49.435  1.00  0.94           N  
ATOM   4433  CZ  ARG A 281       4.416   8.258 -48.869  1.00  0.94           C  
ATOM   4434  NH1 ARG A 281       4.650   9.521 -48.604  1.00  0.94           N  
ATOM   4435  NH2 ARG A 281       5.316   7.343 -48.595  1.00  0.94           N  
ATOM   4436  H   ARG A 281      -0.815   7.582 -52.898  1.00  0.94           H  
ATOM   4437  HA  ARG A 281      -1.697   7.829 -50.096  1.00  0.94           H  
ATOM   4438 1HB  ARG A 281       0.324   9.253 -51.782  1.00  0.94           H  
ATOM   4439 2HB  ARG A 281      -0.098   9.855 -50.241  1.00  0.94           H  
ATOM   4440 1HG  ARG A 281       0.598   7.554 -49.332  1.00  0.94           H  
ATOM   4441 2HG  ARG A 281       1.254   7.265 -50.947  1.00  0.94           H  
ATOM   4442 1HD  ARG A 281       2.572   9.335 -50.727  1.00  0.94           H  
ATOM   4443 2HD  ARG A 281       2.016   9.460 -49.058  1.00  0.94           H  
ATOM   4444  HE  ARG A 281       3.145   6.909 -49.653  1.00  0.94           H  
ATOM   4445 1HH1 ARG A 281       3.958  10.219 -48.836  1.00  0.94           H  
ATOM   4446 2HH1 ARG A 281       5.521   9.791 -48.176  1.00  0.94           H  
ATOM   4447 1HH2 ARG A 281       5.136   6.379 -48.826  1.00  0.94           H  
ATOM   4448 2HH2 ARG A 281       6.192   7.605 -48.179  1.00  0.94           H  
ATOM   4449  N   ALA A 282      -3.733   9.042 -51.356  1.00  1.06           N  
ATOM   4450  CA  ALA A 282      -4.801  10.015 -51.518  1.00  1.06           C  
ATOM   4451  C   ALA A 282      -4.897  10.815 -50.251  1.00  1.06           C  
ATOM   4452  O   ALA A 282      -4.506  10.334 -49.192  1.00  1.06           O  
ATOM   4453  CB  ALA A 282      -6.133   9.382 -51.798  1.00  1.06           C  
ATOM   4454  H   ALA A 282      -3.946   8.050 -51.331  1.00  1.06           H  
ATOM   4455  HA  ALA A 282      -4.543  10.678 -52.343  1.00  1.06           H  
ATOM   4456 1HB  ALA A 282      -6.892  10.154 -51.905  1.00  1.06           H  
ATOM   4457 2HB  ALA A 282      -6.104   8.794 -52.704  1.00  1.06           H  
ATOM   4458 3HB  ALA A 282      -6.378   8.760 -50.960  1.00  1.06           H  
ATOM   4459  N   MET A 283      -5.358  12.049 -50.361  1.00  1.19           N  
ATOM   4460  CA  MET A 283      -5.594  12.948 -49.229  1.00  1.19           C  
ATOM   4461  C   MET A 283      -4.361  13.306 -48.399  1.00  1.19           C  
ATOM   4462  O   MET A 283      -4.465  14.104 -47.470  1.00  1.19           O  
ATOM   4463  CB  MET A 283      -6.634  12.336 -48.295  1.00  1.19           C  
ATOM   4464  CG  MET A 283      -8.015  12.212 -48.881  1.00  1.19           C  
ATOM   4465  SD  MET A 283      -9.174  11.584 -47.682  1.00  1.19           S  
ATOM   4466  CE  MET A 283      -8.557   9.923 -47.604  1.00  1.19           C  
ATOM   4467  H   MET A 283      -5.608  12.374 -51.285  1.00  1.19           H  
ATOM   4468  HA  MET A 283      -5.995  13.880 -49.627  1.00  1.19           H  
ATOM   4469 1HB  MET A 283      -6.320  11.355 -47.954  1.00  1.19           H  
ATOM   4470 2HB  MET A 283      -6.716  12.965 -47.406  1.00  1.19           H  
ATOM   4471 1HG  MET A 283      -8.362  13.186 -49.227  1.00  1.19           H  
ATOM   4472 2HG  MET A 283      -7.995  11.529 -49.730  1.00  1.19           H  
ATOM   4473 1HE  MET A 283      -9.140   9.338 -46.893  1.00  1.19           H  
ATOM   4474 2HE  MET A 283      -8.614   9.465 -48.588  1.00  1.19           H  
ATOM   4475 3HE  MET A 283      -7.531   9.957 -47.294  1.00  1.19           H  
ATOM   4476  N   HIS A 284      -3.171  12.901 -48.821  1.00  1.33           N  
ATOM   4477  CA  HIS A 284      -1.975  13.305 -48.105  1.00  1.33           C  
ATOM   4478  C   HIS A 284      -1.799  14.802 -48.215  1.00  1.33           C  
ATOM   4479  O   HIS A 284      -1.455  15.470 -47.237  1.00  1.33           O  
ATOM   4480  CB  HIS A 284      -0.802  12.504 -48.617  1.00  1.33           C  
ATOM   4481  CG  HIS A 284      -0.668  11.158 -47.960  1.00  1.33           C  
ATOM   4482  ND1 HIS A 284      -1.582  10.135 -48.117  1.00  1.33           N  
ATOM   4483  CD2 HIS A 284       0.332  10.652 -47.216  1.00  1.33           C  
ATOM   4484  CE1 HIS A 284      -1.146   9.063 -47.467  1.00  1.33           C  
ATOM   4485  NE2 HIS A 284       0.009   9.348 -46.927  1.00  1.33           N  
ATOM   4486  H   HIS A 284      -3.081  12.248 -49.606  1.00  1.33           H  
ATOM   4487  HA  HIS A 284      -2.090  13.062 -47.050  1.00  1.33           H  
ATOM   4488 1HB  HIS A 284      -0.930  12.341 -49.687  1.00  1.33           H  
ATOM   4489 2HB  HIS A 284       0.109  13.043 -48.499  1.00  1.33           H  
ATOM   4490  HD1 HIS A 284      -2.480  10.169 -48.623  1.00  1.33           H  
ATOM   4491  HD2 HIS A 284       1.273  11.066 -46.861  1.00  1.33           H  
ATOM   4492  HE1 HIS A 284      -1.715   8.141 -47.476  1.00  1.33           H  
ATOM   4493  N   ALA A 285      -2.165  15.358 -49.360  1.00  1.46           N  
ATOM   4494  CA  ALA A 285      -2.103  16.795 -49.535  1.00  1.46           C  
ATOM   4495  C   ALA A 285      -2.952  17.493 -48.478  1.00  1.46           C  
ATOM   4496  O   ALA A 285      -2.631  18.595 -48.062  1.00  1.46           O  
ATOM   4497  CB  ALA A 285      -2.606  17.196 -50.904  1.00  1.46           C  
ATOM   4498  H   ALA A 285      -2.445  14.767 -50.130  1.00  1.46           H  
ATOM   4499  HA  ALA A 285      -1.066  17.110 -49.421  1.00  1.46           H  
ATOM   4500 1HB  ALA A 285      -2.536  18.277 -51.011  1.00  1.46           H  
ATOM   4501 2HB  ALA A 285      -2.008  16.722 -51.669  1.00  1.46           H  
ATOM   4502 3HB  ALA A 285      -3.643  16.885 -51.013  1.00  1.46           H  
ATOM   4503  N   VAL A 286      -4.055  16.875 -48.051  1.00  1.57           N  
ATOM   4504  CA  VAL A 286      -4.923  17.491 -47.069  1.00  1.57           C  
ATOM   4505  C   VAL A 286      -4.247  17.422 -45.720  1.00  1.57           C  
ATOM   4506  O   VAL A 286      -4.228  18.395 -44.961  1.00  1.57           O  
ATOM   4507  CB  VAL A 286      -6.284  16.794 -47.011  1.00  1.57           C  
ATOM   4508  CG1 VAL A 286      -7.109  17.376 -45.893  1.00  1.57           C  
ATOM   4509  CG2 VAL A 286      -6.968  16.932 -48.352  1.00  1.57           C  
ATOM   4510  H   VAL A 286      -4.271  15.935 -48.353  1.00  1.57           H  
ATOM   4511  HA  VAL A 286      -5.076  18.530 -47.337  1.00  1.57           H  
ATOM   4512  HB  VAL A 286      -6.142  15.744 -46.787  1.00  1.57           H  
ATOM   4513 1HG1 VAL A 286      -8.069  16.863 -45.845  1.00  1.57           H  
ATOM   4514 2HG1 VAL A 286      -6.578  17.241 -44.949  1.00  1.57           H  
ATOM   4515 3HG1 VAL A 286      -7.268  18.435 -46.073  1.00  1.57           H  
ATOM   4516 1HG2 VAL A 286      -7.933  16.425 -48.322  1.00  1.57           H  
ATOM   4517 2HG2 VAL A 286      -7.116  17.982 -48.577  1.00  1.57           H  
ATOM   4518 3HG2 VAL A 286      -6.342  16.479 -49.121  1.00  1.57           H  
ATOM   4519  N   PHE A 287      -3.658  16.261 -45.435  1.00  1.66           N  
ATOM   4520  CA  PHE A 287      -2.976  16.044 -44.173  1.00  1.66           C  
ATOM   4521  C   PHE A 287      -1.813  17.007 -43.956  1.00  1.66           C  
ATOM   4522  O   PHE A 287      -1.585  17.406 -42.821  1.00  1.66           O  
ATOM   4523  CB  PHE A 287      -2.476  14.603 -44.022  1.00  1.66           C  
ATOM   4524  CG  PHE A 287      -3.562  13.605 -43.686  1.00  1.66           C  
ATOM   4525  CD1 PHE A 287      -4.863  13.774 -44.153  1.00  1.66           C  
ATOM   4526  CD2 PHE A 287      -3.286  12.515 -42.863  1.00  1.66           C  
ATOM   4527  CE1 PHE A 287      -5.858  12.878 -43.816  1.00  1.66           C  
ATOM   4528  CE2 PHE A 287      -4.275  11.620 -42.519  1.00  1.66           C  
ATOM   4529  CZ  PHE A 287      -5.566  11.800 -42.994  1.00  1.66           C  
ATOM   4530  H   PHE A 287      -3.713  15.507 -46.120  1.00  1.66           H  
ATOM   4531  HA  PHE A 287      -3.698  16.219 -43.374  1.00  1.66           H  
ATOM   4532 1HB  PHE A 287      -2.004  14.291 -44.948  1.00  1.66           H  
ATOM   4533 2HB  PHE A 287      -1.712  14.560 -43.245  1.00  1.66           H  
ATOM   4534  HD1 PHE A 287      -5.092  14.623 -44.794  1.00  1.66           H  
ATOM   4535  HD2 PHE A 287      -2.281  12.378 -42.484  1.00  1.66           H  
ATOM   4536  HE1 PHE A 287      -6.872  13.022 -44.193  1.00  1.66           H  
ATOM   4537  HE2 PHE A 287      -4.044  10.772 -41.873  1.00  1.66           H  
ATOM   4538  HZ  PHE A 287      -6.350  11.093 -42.724  1.00  1.66           H  
ATOM   4539  N   ASP A 288      -1.066  17.376 -45.009  1.00  1.71           N  
ATOM   4540  CA  ASP A 288       0.065  18.288 -44.780  1.00  1.71           C  
ATOM   4541  C   ASP A 288       0.098  19.588 -45.624  1.00  1.71           C  
ATOM   4542  O   ASP A 288       1.166  20.175 -45.785  1.00  1.71           O  
ATOM   4543  CB  ASP A 288       1.389  17.532 -44.990  1.00  1.71           C  
ATOM   4544  CG  ASP A 288       2.644  18.235 -44.352  1.00  1.71           C  
ATOM   4545  OD1 ASP A 288       2.515  18.844 -43.303  1.00  1.71           O  
ATOM   4546  OD2 ASP A 288       3.705  18.159 -44.928  1.00  1.71           O  
ATOM   4547  H   ASP A 288      -1.269  16.990 -45.933  1.00  1.71           H  
ATOM   4548  HA  ASP A 288       0.032  18.595 -43.737  1.00  1.71           H  
ATOM   4549 1HB  ASP A 288       1.302  16.527 -44.567  1.00  1.71           H  
ATOM   4550 2HB  ASP A 288       1.566  17.432 -46.052  1.00  1.71           H  
ATOM   4551  N   ARG A 289      -1.055  20.104 -46.086  1.00  1.71           N  
ATOM   4552  CA  ARG A 289      -1.072  21.402 -46.805  1.00  1.71           C  
ATOM   4553  C   ARG A 289      -1.133  22.598 -45.856  1.00  1.71           C  
ATOM   4554  O   ARG A 289      -1.052  23.753 -46.278  1.00  1.71           O  
ATOM   4555  CB  ARG A 289      -2.216  21.497 -47.806  1.00  1.71           C  
ATOM   4556  CG  ARG A 289      -3.610  21.383 -47.217  1.00  1.71           C  
ATOM   4557  CD  ARG A 289      -4.661  21.285 -48.270  1.00  1.71           C  
ATOM   4558  NE  ARG A 289      -5.989  21.138 -47.686  1.00  1.71           N  
ATOM   4559  CZ  ARG A 289      -7.126  20.979 -48.385  1.00  1.71           C  
ATOM   4560  NH1 ARG A 289      -7.099  20.955 -49.700  1.00  1.71           N  
ATOM   4561  NH2 ARG A 289      -8.274  20.844 -47.746  1.00  1.71           N  
ATOM   4562  H   ARG A 289      -1.923  19.588 -45.965  1.00  1.71           H  
ATOM   4563  HA  ARG A 289      -0.147  21.478 -47.378  1.00  1.71           H  
ATOM   4564 1HB  ARG A 289      -2.174  22.482 -48.265  1.00  1.71           H  
ATOM   4565 2HB  ARG A 289      -2.086  20.790 -48.609  1.00  1.71           H  
ATOM   4566 1HG  ARG A 289      -3.666  20.508 -46.569  1.00  1.71           H  
ATOM   4567 2HG  ARG A 289      -3.814  22.269 -46.645  1.00  1.71           H  
ATOM   4568 1HD  ARG A 289      -4.652  22.186 -48.881  1.00  1.71           H  
ATOM   4569 2HD  ARG A 289      -4.465  20.416 -48.899  1.00  1.71           H  
ATOM   4570  HE  ARG A 289      -6.055  21.145 -46.677  1.00  1.71           H  
ATOM   4571 1HH1 ARG A 289      -6.220  21.057 -50.188  1.00  1.71           H  
ATOM   4572 2HH1 ARG A 289      -7.956  20.836 -50.221  1.00  1.71           H  
ATOM   4573 1HH2 ARG A 289      -8.295  20.862 -46.735  1.00  1.71           H  
ATOM   4574 2HH2 ARG A 289      -9.131  20.724 -48.266  1.00  1.71           H  
ATOM   4575  N   GLN A 290      -1.301  22.305 -44.575  1.00  1.64           N  
ATOM   4576  CA  GLN A 290      -1.374  23.283 -43.502  1.00  1.64           C  
ATOM   4577  C   GLN A 290      -0.405  22.892 -42.395  1.00  1.64           C  
ATOM   4578  O   GLN A 290      -0.861  22.420 -41.361  1.00  1.64           O  
ATOM   4579  CB  GLN A 290      -2.794  23.393 -42.917  1.00  1.64           C  
ATOM   4580  CG  GLN A 290      -3.822  23.975 -43.889  1.00  1.64           C  
ATOM   4581  CD  GLN A 290      -5.230  24.278 -43.296  1.00  1.64           C  
ATOM   4582  OE1 GLN A 290      -5.611  23.949 -42.157  1.00  1.64           O  
ATOM   4583  NE2 GLN A 290      -6.034  24.947 -44.122  1.00  1.64           N  
ATOM   4584  H   GLN A 290      -1.363  21.325 -44.336  1.00  1.64           H  
ATOM   4585  HA  GLN A 290      -1.115  24.262 -43.896  1.00  1.64           H  
ATOM   4586 1HB  GLN A 290      -3.134  22.397 -42.621  1.00  1.64           H  
ATOM   4587 2HB  GLN A 290      -2.776  24.011 -42.020  1.00  1.64           H  
ATOM   4588 1HG  GLN A 290      -3.418  24.898 -44.305  1.00  1.64           H  
ATOM   4589 2HG  GLN A 290      -3.963  23.258 -44.674  1.00  1.64           H  
ATOM   4590 1HE2 GLN A 290      -6.961  25.194 -43.829  1.00  1.64           H  
ATOM   4591 2HE2 GLN A 290      -5.713  25.208 -45.034  1.00  1.64           H  
ATOM   4592  N   PRO A 291       0.907  23.200 -42.509  1.00  1.52           N  
ATOM   4593  CA  PRO A 291       2.023  22.733 -41.671  1.00  1.52           C  
ATOM   4594  C   PRO A 291       1.745  22.775 -40.167  1.00  1.52           C  
ATOM   4595  O   PRO A 291       2.387  22.071 -39.389  1.00  1.52           O  
ATOM   4596  CB  PRO A 291       3.143  23.707 -42.050  1.00  1.52           C  
ATOM   4597  CG  PRO A 291       2.832  24.100 -43.474  1.00  1.52           C  
ATOM   4598  CD  PRO A 291       1.328  24.175 -43.543  1.00  1.52           C  
ATOM   4599  HA  PRO A 291       2.285  21.707 -41.979  1.00  1.52           H  
ATOM   4600 1HB  PRO A 291       3.144  24.565 -41.356  1.00  1.52           H  
ATOM   4601 2HB  PRO A 291       4.117  23.210 -41.947  1.00  1.52           H  
ATOM   4602 1HG  PRO A 291       3.316  25.058 -43.721  1.00  1.52           H  
ATOM   4603 2HG  PRO A 291       3.240  23.349 -44.169  1.00  1.52           H  
ATOM   4604 1HD  PRO A 291       0.974  25.188 -43.295  1.00  1.52           H  
ATOM   4605 2HD  PRO A 291       1.023  23.858 -44.544  1.00  1.52           H  
ATOM   4606  N   ASN A 292       0.827  23.637 -39.753  1.00  1.36           N  
ATOM   4607  CA  ASN A 292       0.452  23.801 -38.362  1.00  1.36           C  
ATOM   4608  C   ASN A 292      -0.174  22.531 -37.778  1.00  1.36           C  
ATOM   4609  O   ASN A 292      -0.186  22.336 -36.561  1.00  1.36           O  
ATOM   4610  CB  ASN A 292      -0.516  24.949 -38.242  1.00  1.36           C  
ATOM   4611  CG  ASN A 292       0.153  26.271 -38.418  1.00  1.36           C  
ATOM   4612  OD1 ASN A 292       1.371  26.401 -38.245  1.00  1.36           O  
ATOM   4613  ND2 ASN A 292      -0.617  27.267 -38.768  1.00  1.36           N  
ATOM   4614  H   ASN A 292       0.334  24.186 -40.436  1.00  1.36           H  
ATOM   4615  HA  ASN A 292       1.353  24.020 -37.787  1.00  1.36           H  
ATOM   4616 1HB  ASN A 292      -1.290  24.843 -39.005  1.00  1.36           H  
ATOM   4617 2HB  ASN A 292      -1.008  24.919 -37.271  1.00  1.36           H  
ATOM   4618 1HD2 ASN A 292      -0.226  28.178 -38.904  1.00  1.36           H  
ATOM   4619 2HD2 ASN A 292      -1.596  27.119 -38.900  1.00  1.36           H  
ATOM   4620  N   HIS A 293      -0.742  21.687 -38.613  1.00  1.21           N  
ATOM   4621  CA  HIS A 293      -1.322  20.486 -38.057  1.00  1.21           C  
ATOM   4622  C   HIS A 293      -1.371  19.351 -39.049  1.00  1.21           C  
ATOM   4623  O   HIS A 293      -1.500  19.565 -40.250  1.00  1.21           O  
ATOM   4624  CB  HIS A 293      -2.728  20.787 -37.531  1.00  1.21           C  
ATOM   4625  CG  HIS A 293      -3.676  21.163 -38.622  1.00  1.21           C  
ATOM   4626  ND1 HIS A 293      -4.494  20.246 -39.252  1.00  1.21           N  
ATOM   4627  CD2 HIS A 293      -3.901  22.352 -39.231  1.00  1.21           C  
ATOM   4628  CE1 HIS A 293      -5.187  20.862 -40.197  1.00  1.21           C  
ATOM   4629  NE2 HIS A 293      -4.843  22.136 -40.201  1.00  1.21           N  
ATOM   4630  H   HIS A 293      -0.736  21.869 -39.614  1.00  1.21           H  
ATOM   4631  HA  HIS A 293      -0.713  20.164 -37.236  1.00  1.21           H  
ATOM   4632 1HB  HIS A 293      -3.118  19.906 -37.015  1.00  1.21           H  
ATOM   4633 2HB  HIS A 293      -2.690  21.601 -36.811  1.00  1.21           H  
ATOM   4634  HD2 HIS A 293      -3.416  23.300 -39.002  1.00  1.21           H  
ATOM   4635  HE1 HIS A 293      -5.912  20.397 -40.865  1.00  1.21           H  
ATOM   4636  HE2 HIS A 293      -5.210  22.853 -40.837  1.00  1.21           H  
ATOM   4637  N   GLY A 294      -1.340  18.132 -38.538  1.00  1.07           N  
ATOM   4638  CA  GLY A 294      -1.484  16.985 -39.429  1.00  1.07           C  
ATOM   4639  C   GLY A 294      -0.376  15.967 -39.248  1.00  1.07           C  
ATOM   4640  O   GLY A 294       0.381  16.037 -38.277  1.00  1.07           O  
ATOM   4641  H   GLY A 294      -1.198  18.032 -37.529  1.00  1.07           H  
ATOM   4642 1HA  GLY A 294      -2.452  16.517 -39.259  1.00  1.07           H  
ATOM   4643 2HA  GLY A 294      -1.485  17.329 -40.457  1.00  1.07           H  
ATOM   4644  N   ILE A 295      -0.310  15.002 -40.153  1.00  0.98           N  
ATOM   4645  CA  ILE A 295       0.694  13.962 -40.032  1.00  0.98           C  
ATOM   4646  C   ILE A 295       1.680  14.091 -41.186  1.00  0.98           C  
ATOM   4647  O   ILE A 295       1.287  14.054 -42.354  1.00  0.98           O  
ATOM   4648  CB  ILE A 295       0.076  12.564 -40.081  1.00  0.98           C  
ATOM   4649  CG1 ILE A 295      -0.956  12.361 -39.017  1.00  0.98           C  
ATOM   4650  CG2 ILE A 295       1.169  11.570 -39.840  1.00  0.98           C  
ATOM   4651  CD1 ILE A 295      -1.692  11.055 -39.208  1.00  0.98           C  
ATOM   4652  H   ILE A 295      -0.954  15.004 -40.934  1.00  0.98           H  
ATOM   4653  HA  ILE A 295       1.242  14.081 -39.098  1.00  0.98           H  
ATOM   4654  HB  ILE A 295      -0.381  12.391 -41.043  1.00  0.98           H  
ATOM   4655 1HG1 ILE A 295      -0.476  12.373 -38.041  1.00  0.98           H  
ATOM   4656 2HG1 ILE A 295      -1.683  13.165 -39.058  1.00  0.98           H  
ATOM   4657 1HG2 ILE A 295       0.773  10.557 -39.872  1.00  0.98           H  
ATOM   4658 2HG2 ILE A 295       1.911  11.698 -40.604  1.00  0.98           H  
ATOM   4659 3HG2 ILE A 295       1.617  11.752 -38.870  1.00  0.98           H  
ATOM   4660 1HD1 ILE A 295      -2.439  10.920 -38.439  1.00  0.98           H  
ATOM   4661 2HD1 ILE A 295      -2.180  11.053 -40.178  1.00  0.98           H  
ATOM   4662 3HD1 ILE A 295      -0.981  10.242 -39.160  1.00  0.98           H  
ATOM   4663  N   HIS A 296       2.957  14.246 -40.867  1.00  0.91           N  
ATOM   4664  CA  HIS A 296       3.978  14.403 -41.886  1.00  0.91           C  
ATOM   4665  C   HIS A 296       4.013  13.151 -42.738  1.00  0.91           C  
ATOM   4666  O   HIS A 296       3.850  12.026 -42.245  1.00  0.91           O  
ATOM   4667  CB  HIS A 296       5.357  14.699 -41.284  1.00  0.91           C  
ATOM   4668  CG  HIS A 296       6.397  15.181 -42.289  1.00  0.91           C  
ATOM   4669  ND1 HIS A 296       7.079  14.340 -43.157  1.00  0.91           N  
ATOM   4670  CD2 HIS A 296       6.854  16.430 -42.540  1.00  0.91           C  
ATOM   4671  CE1 HIS A 296       7.911  15.068 -43.902  1.00  0.91           C  
ATOM   4672  NE2 HIS A 296       7.791  16.333 -43.542  1.00  0.91           N  
ATOM   4673  H   HIS A 296       3.247  14.267 -39.890  1.00  0.91           H  
ATOM   4674  HA  HIS A 296       3.719  15.240 -42.537  1.00  0.91           H  
ATOM   4675 1HB  HIS A 296       5.250  15.477 -40.527  1.00  0.91           H  
ATOM   4676 2HB  HIS A 296       5.742  13.812 -40.784  1.00  0.91           H  
ATOM   4677  HD2 HIS A 296       6.538  17.340 -42.041  1.00  0.91           H  
ATOM   4678  HE1 HIS A 296       8.583  14.690 -44.675  1.00  0.91           H  
ATOM   4679  HE2 HIS A 296       8.313  17.133 -43.946  1.00  0.91           H  
ATOM   4680  N   PHE A 297       4.288  13.340 -44.013  1.00  0.87           N  
ATOM   4681  CA  PHE A 297       4.339  12.244 -44.961  1.00  0.87           C  
ATOM   4682  C   PHE A 297       5.308  11.165 -44.514  1.00  0.87           C  
ATOM   4683  O   PHE A 297       5.065   9.987 -44.757  1.00  0.87           O  
ATOM   4684  CB  PHE A 297       4.734  12.763 -46.325  1.00  0.87           C  
ATOM   4685  CG  PHE A 297       3.699  13.645 -46.874  1.00  0.87           C  
ATOM   4686  CD1 PHE A 297       2.465  13.725 -46.255  1.00  0.87           C  
ATOM   4687  CD2 PHE A 297       3.930  14.398 -48.000  1.00  0.87           C  
ATOM   4688  CE1 PHE A 297       1.498  14.541 -46.740  1.00  0.87           C  
ATOM   4689  CE2 PHE A 297       2.949  15.220 -48.497  1.00  0.87           C  
ATOM   4690  CZ  PHE A 297       1.733  15.296 -47.872  1.00  0.87           C  
ATOM   4691  H   PHE A 297       4.437  14.286 -44.342  1.00  0.87           H  
ATOM   4692  HA  PHE A 297       3.346  11.803 -45.030  1.00  0.87           H  
ATOM   4693 1HB  PHE A 297       5.659  13.329 -46.247  1.00  0.87           H  
ATOM   4694 2HB  PHE A 297       4.892  11.939 -47.007  1.00  0.87           H  
ATOM   4695  HD1 PHE A 297       2.270  13.138 -45.362  1.00  0.87           H  
ATOM   4696  HD2 PHE A 297       4.898  14.341 -48.498  1.00  0.87           H  
ATOM   4697  HE1 PHE A 297       0.538  14.593 -46.230  1.00  0.87           H  
ATOM   4698  HE2 PHE A 297       3.134  15.808 -49.383  1.00  0.87           H  
ATOM   4699  HZ  PHE A 297       0.958  15.951 -48.270  1.00  0.87           H  
ATOM   4700  N   ARG A 298       6.413  11.555 -43.887  1.00  0.85           N  
ATOM   4701  CA  ARG A 298       7.404  10.614 -43.392  1.00  0.85           C  
ATOM   4702  C   ARG A 298       6.828   9.578 -42.432  1.00  0.85           C  
ATOM   4703  O   ARG A 298       7.232   8.413 -42.439  1.00  0.85           O  
ATOM   4704  CB  ARG A 298       8.508  11.362 -42.693  1.00  0.85           C  
ATOM   4705  CG  ARG A 298       9.586  10.521 -42.226  1.00  0.85           C  
ATOM   4706  CD  ARG A 298      10.643  11.298 -41.633  1.00  0.85           C  
ATOM   4707  NE  ARG A 298      11.232  12.177 -42.604  1.00  0.85           N  
ATOM   4708  CZ  ARG A 298      12.091  11.772 -43.545  1.00  0.85           C  
ATOM   4709  NH1 ARG A 298      12.387  10.519 -43.631  1.00  0.85           N  
ATOM   4710  NH2 ARG A 298      12.627  12.604 -44.367  1.00  0.85           N  
ATOM   4711  H   ARG A 298       6.567  12.547 -43.706  1.00  0.85           H  
ATOM   4712  HA  ARG A 298       7.820  10.084 -44.239  1.00  0.85           H  
ATOM   4713 1HB  ARG A 298       8.932  12.101 -43.368  1.00  0.85           H  
ATOM   4714 2HB  ARG A 298       8.105  11.898 -41.825  1.00  0.85           H  
ATOM   4715 1HG  ARG A 298       9.216   9.808 -41.487  1.00  0.85           H  
ATOM   4716 2HG  ARG A 298       9.986  10.003 -43.080  1.00  0.85           H  
ATOM   4717 1HD  ARG A 298      10.244  11.907 -40.815  1.00  0.85           H  
ATOM   4718 2HD  ARG A 298      11.403  10.642 -41.253  1.00  0.85           H  
ATOM   4719  HE  ARG A 298      11.017  13.172 -42.534  1.00  0.85           H  
ATOM   4720 1HH1 ARG A 298      11.941   9.880 -43.001  1.00  0.85           H  
ATOM   4721 2HH1 ARG A 298      13.036  10.187 -44.333  1.00  0.85           H  
ATOM   4722 1HH2 ARG A 298      12.423  13.601 -44.328  1.00  0.85           H  
ATOM   4723 2HH2 ARG A 298      13.264  12.281 -45.050  1.00  0.85           H  
ATOM   4724  N   VAL A 299       5.902  10.004 -41.584  1.00  0.84           N  
ATOM   4725  CA  VAL A 299       5.313   9.130 -40.592  1.00  0.84           C  
ATOM   4726  C   VAL A 299       4.436   8.138 -41.309  1.00  0.84           C  
ATOM   4727  O   VAL A 299       4.459   6.931 -41.041  1.00  0.84           O  
ATOM   4728  CB  VAL A 299       4.437   9.942 -39.663  1.00  0.84           C  
ATOM   4729  CG1 VAL A 299       3.715   9.021 -38.692  1.00  0.84           C  
ATOM   4730  CG2 VAL A 299       5.258  10.988 -38.998  1.00  0.84           C  
ATOM   4731  H   VAL A 299       5.549  10.956 -41.660  1.00  0.84           H  
ATOM   4732  HA  VAL A 299       6.099   8.611 -40.041  1.00  0.84           H  
ATOM   4733  HB  VAL A 299       3.694  10.426 -40.256  1.00  0.84           H  
ATOM   4734 1HG1 VAL A 299       3.066   9.596 -38.069  1.00  0.84           H  
ATOM   4735 2HG1 VAL A 299       3.125   8.304 -39.261  1.00  0.84           H  
ATOM   4736 3HG1 VAL A 299       4.439   8.490 -38.072  1.00  0.84           H  
ATOM   4737 1HG2 VAL A 299       4.632  11.594 -38.404  1.00  0.84           H  
ATOM   4738 2HG2 VAL A 299       6.007  10.511 -38.392  1.00  0.84           H  
ATOM   4739 3HG2 VAL A 299       5.734  11.613 -39.754  1.00  0.84           H  
ATOM   4740  N   LEU A 300       3.669   8.680 -42.247  1.00  0.83           N  
ATOM   4741  CA  LEU A 300       2.754   7.889 -43.032  1.00  0.83           C  
ATOM   4742  C   LEU A 300       3.562   6.876 -43.856  1.00  0.83           C  
ATOM   4743  O   LEU A 300       3.168   5.719 -43.966  1.00  0.83           O  
ATOM   4744  CB  LEU A 300       1.913   8.854 -43.890  1.00  0.83           C  
ATOM   4745  CG  LEU A 300       0.950   9.763 -43.023  1.00  0.83           C  
ATOM   4746  CD1 LEU A 300       0.316  10.879 -43.814  1.00  0.83           C  
ATOM   4747  CD2 LEU A 300      -0.134   8.914 -42.460  1.00  0.83           C  
ATOM   4748  H   LEU A 300       3.728   9.690 -42.403  1.00  0.83           H  
ATOM   4749  HA  LEU A 300       2.093   7.345 -42.358  1.00  0.83           H  
ATOM   4750 1HB  LEU A 300       2.573   9.497 -44.458  1.00  0.83           H  
ATOM   4751 2HB  LEU A 300       1.307   8.274 -44.585  1.00  0.83           H  
ATOM   4752  HG  LEU A 300       1.536  10.202 -42.240  1.00  0.83           H  
ATOM   4753 1HD1 LEU A 300      -0.306  11.470 -43.166  1.00  0.83           H  
ATOM   4754 2HD1 LEU A 300       1.087  11.511 -44.233  1.00  0.83           H  
ATOM   4755 3HD1 LEU A 300      -0.289  10.466 -44.586  1.00  0.83           H  
ATOM   4756 1HD2 LEU A 300      -0.788   9.517 -41.831  1.00  0.83           H  
ATOM   4757 2HD2 LEU A 300      -0.713   8.474 -43.274  1.00  0.83           H  
ATOM   4758 3HD2 LEU A 300       0.321   8.149 -41.890  1.00  0.83           H  
ATOM   4759  N   ALA A 301       4.730   7.293 -44.374  1.00  0.81           N  
ATOM   4760  CA  ALA A 301       5.598   6.405 -45.146  1.00  0.81           C  
ATOM   4761  C   ALA A 301       6.068   5.231 -44.319  1.00  0.81           C  
ATOM   4762  O   ALA A 301       6.096   4.089 -44.801  1.00  0.81           O  
ATOM   4763  CB  ALA A 301       6.824   7.143 -45.635  1.00  0.81           C  
ATOM   4764  H   ALA A 301       5.000   8.262 -44.258  1.00  0.81           H  
ATOM   4765  HA  ALA A 301       5.026   6.034 -45.993  1.00  0.81           H  
ATOM   4766 1HB  ALA A 301       7.444   6.468 -46.224  1.00  0.81           H  
ATOM   4767 2HB  ALA A 301       6.518   7.992 -46.230  1.00  0.81           H  
ATOM   4768 3HB  ALA A 301       7.395   7.500 -44.785  1.00  0.81           H  
ATOM   4769  N   LYS A 302       6.414   5.496 -43.056  1.00  0.80           N  
ATOM   4770  CA  LYS A 302       6.861   4.417 -42.206  1.00  0.80           C  
ATOM   4771  C   LYS A 302       5.732   3.441 -41.959  1.00  0.80           C  
ATOM   4772  O   LYS A 302       5.934   2.221 -42.019  1.00  0.80           O  
ATOM   4773  CB  LYS A 302       7.430   4.942 -40.887  1.00  0.80           C  
ATOM   4774  CG  LYS A 302       8.764   5.624 -41.042  1.00  0.80           C  
ATOM   4775  CD  LYS A 302       9.352   6.101 -39.731  1.00  0.80           C  
ATOM   4776  CE  LYS A 302      10.767   6.599 -39.951  1.00  0.80           C  
ATOM   4777  NZ  LYS A 302      11.384   7.109 -38.742  1.00  0.80           N  
ATOM   4778  H   LYS A 302       6.401   6.458 -42.707  1.00  0.80           H  
ATOM   4779  HA  LYS A 302       7.651   3.888 -42.733  1.00  0.80           H  
ATOM   4780 1HB  LYS A 302       6.734   5.668 -40.456  1.00  0.80           H  
ATOM   4781 2HB  LYS A 302       7.537   4.126 -40.173  1.00  0.80           H  
ATOM   4782 1HG  LYS A 302       9.454   4.977 -41.513  1.00  0.80           H  
ATOM   4783 2HG  LYS A 302       8.623   6.488 -41.677  1.00  0.80           H  
ATOM   4784 1HD  LYS A 302       8.750   6.919 -39.325  1.00  0.80           H  
ATOM   4785 2HD  LYS A 302       9.373   5.289 -38.999  1.00  0.80           H  
ATOM   4786 1HE  LYS A 302      11.361   5.774 -40.320  1.00  0.80           H  
ATOM   4787 2HE  LYS A 302      10.762   7.392 -40.682  1.00  0.80           H  
ATOM   4788 1HZ  LYS A 302      12.316   7.417 -38.948  1.00  0.80           H  
ATOM   4789 2HZ  LYS A 302      10.856   7.910 -38.409  1.00  0.80           H  
ATOM   4790 3HZ  LYS A 302      11.414   6.387 -38.028  1.00  0.80           H  
ATOM   4791  N   TRP A 303       4.524   3.970 -41.761  1.00  0.79           N  
ATOM   4792  CA  TRP A 303       3.390   3.094 -41.553  1.00  0.79           C  
ATOM   4793  C   TRP A 303       3.176   2.260 -42.806  1.00  0.79           C  
ATOM   4794  O   TRP A 303       2.930   1.064 -42.710  1.00  0.79           O  
ATOM   4795  CB  TRP A 303       2.123   3.882 -41.218  1.00  0.79           C  
ATOM   4796  CG  TRP A 303       2.178   4.544 -39.874  1.00  0.79           C  
ATOM   4797  CD1 TRP A 303       3.037   4.259 -38.858  1.00  0.79           C  
ATOM   4798  CD2 TRP A 303       1.337   5.617 -39.395  1.00  0.79           C  
ATOM   4799  NE1 TRP A 303       2.795   5.084 -37.795  1.00  0.79           N  
ATOM   4800  CE2 TRP A 303       1.758   5.924 -38.109  1.00  0.79           C  
ATOM   4801  CE3 TRP A 303       0.290   6.326 -39.946  1.00  0.79           C  
ATOM   4802  CZ2 TRP A 303       1.159   6.935 -37.365  1.00  0.79           C  
ATOM   4803  CZ3 TRP A 303      -0.293   7.338 -39.207  1.00  0.79           C  
ATOM   4804  CH2 TRP A 303       0.134   7.635 -37.951  1.00  0.79           C  
ATOM   4805  H   TRP A 303       4.409   4.985 -41.720  1.00  0.79           H  
ATOM   4806  HA  TRP A 303       3.610   2.425 -40.722  1.00  0.79           H  
ATOM   4807 1HB  TRP A 303       1.961   4.650 -41.972  1.00  0.79           H  
ATOM   4808 2HB  TRP A 303       1.265   3.214 -41.244  1.00  0.79           H  
ATOM   4809  HD1 TRP A 303       3.811   3.493 -38.893  1.00  0.79           H  
ATOM   4810  HE1 TRP A 303       3.313   5.077 -36.931  1.00  0.79           H  
ATOM   4811  HE3 TRP A 303      -0.059   6.094 -40.952  1.00  0.79           H  
ATOM   4812  HZ2 TRP A 303       1.468   7.187 -36.379  1.00  0.79           H  
ATOM   4813  HZ3 TRP A 303      -1.109   7.895 -39.659  1.00  0.79           H  
ATOM   4814  HH2 TRP A 303      -0.350   8.439 -37.398  1.00  0.79           H  
ATOM   4815  N   LEU A 304       3.326   2.870 -43.986  1.00  0.78           N  
ATOM   4816  CA  LEU A 304       3.117   2.153 -45.235  1.00  0.78           C  
ATOM   4817  C   LEU A 304       4.083   0.990 -45.446  1.00  0.78           C  
ATOM   4818  O   LEU A 304       3.688  -0.083 -45.935  1.00  0.78           O  
ATOM   4819  CB  LEU A 304       3.129   3.122 -46.394  1.00  0.78           C  
ATOM   4820  CG  LEU A 304       1.903   3.979 -46.386  1.00  0.78           C  
ATOM   4821  CD1 LEU A 304       1.968   5.033 -47.462  1.00  0.78           C  
ATOM   4822  CD2 LEU A 304       0.755   3.056 -46.534  1.00  0.78           C  
ATOM   4823  H   LEU A 304       3.536   3.867 -44.011  1.00  0.78           H  
ATOM   4824  HA  LEU A 304       2.112   1.772 -45.215  1.00  0.78           H  
ATOM   4825 1HB  LEU A 304       4.001   3.762 -46.316  1.00  0.78           H  
ATOM   4826 2HB  LEU A 304       3.169   2.570 -47.331  1.00  0.78           H  
ATOM   4827  HG  LEU A 304       1.806   4.493 -45.448  1.00  0.78           H  
ATOM   4828 1HD1 LEU A 304       1.058   5.637 -47.435  1.00  0.78           H  
ATOM   4829 2HD1 LEU A 304       2.831   5.672 -47.293  1.00  0.78           H  
ATOM   4830 3HD1 LEU A 304       2.048   4.556 -48.409  1.00  0.78           H  
ATOM   4831 1HD2 LEU A 304      -0.128   3.634 -46.531  1.00  0.78           H  
ATOM   4832 2HD2 LEU A 304       0.842   2.507 -47.454  1.00  0.78           H  
ATOM   4833 3HD2 LEU A 304       0.738   2.356 -45.708  1.00  0.78           H  
ATOM   4834  N   ARG A 305       5.343   1.159 -45.048  1.00  0.77           N  
ATOM   4835  CA  ARG A 305       6.251   0.027 -45.166  1.00  0.77           C  
ATOM   4836  C   ARG A 305       5.826  -1.087 -44.189  1.00  0.77           C  
ATOM   4837  O   ARG A 305       5.869  -2.267 -44.535  1.00  0.77           O  
ATOM   4838  CB  ARG A 305       7.707   0.424 -44.962  1.00  0.77           C  
ATOM   4839  CG  ARG A 305       8.709  -0.756 -45.177  1.00  0.77           C  
ATOM   4840  CD  ARG A 305      10.139  -0.312 -45.241  1.00  0.77           C  
ATOM   4841  NE  ARG A 305      11.082  -1.447 -45.267  1.00  0.77           N  
ATOM   4842  CZ  ARG A 305      12.425  -1.302 -45.285  1.00  0.77           C  
ATOM   4843  NH1 ARG A 305      12.927  -0.097 -45.335  1.00  0.77           N  
ATOM   4844  NH2 ARG A 305      13.243  -2.367 -45.262  1.00  0.77           N  
ATOM   4845  H   ARG A 305       5.652   2.065 -44.685  1.00  0.77           H  
ATOM   4846  HA  ARG A 305       6.173  -0.366 -46.180  1.00  0.77           H  
ATOM   4847 1HB  ARG A 305       7.972   1.226 -45.651  1.00  0.77           H  
ATOM   4848 2HB  ARG A 305       7.838   0.804 -43.946  1.00  0.77           H  
ATOM   4849 1HG  ARG A 305       8.614  -1.455 -44.343  1.00  0.77           H  
ATOM   4850 2HG  ARG A 305       8.472  -1.275 -46.106  1.00  0.77           H  
ATOM   4851 1HD  ARG A 305      10.298   0.275 -46.149  1.00  0.77           H  
ATOM   4852 2HD  ARG A 305      10.372   0.302 -44.378  1.00  0.77           H  
ATOM   4853  HE  ARG A 305      10.708  -2.401 -45.312  1.00  0.77           H  
ATOM   4854 1HH1 ARG A 305      12.346   0.747 -45.376  1.00  0.77           H  
ATOM   4855 2HH1 ARG A 305      13.927   0.036 -45.346  1.00  0.77           H  
ATOM   4856 1HH2 ARG A 305      12.889  -3.328 -45.184  1.00  0.77           H  
ATOM   4857 2HH2 ARG A 305      14.268  -2.277 -45.296  1.00  0.77           H  
ATOM   4858  N   MET A 306       5.396  -0.717 -42.973  1.00  0.76           N  
ATOM   4859  CA  MET A 306       4.960  -1.700 -41.968  1.00  0.76           C  
ATOM   4860  C   MET A 306       3.708  -2.486 -42.376  1.00  0.76           C  
ATOM   4861  O   MET A 306       3.651  -3.718 -42.221  1.00  0.76           O  
ATOM   4862  CB  MET A 306       4.683  -0.996 -40.643  1.00  0.76           C  
ATOM   4863  CG  MET A 306       5.901  -0.465 -39.958  1.00  0.76           C  
ATOM   4864  SD  MET A 306       5.491   0.502 -38.514  1.00  0.76           S  
ATOM   4865  CE  MET A 306       4.921  -0.756 -37.390  1.00  0.76           C  
ATOM   4866  H   MET A 306       5.384   0.276 -42.728  1.00  0.76           H  
ATOM   4867  HA  MET A 306       5.761  -2.415 -41.824  1.00  0.76           H  
ATOM   4868 1HB  MET A 306       4.008  -0.163 -40.808  1.00  0.76           H  
ATOM   4869 2HB  MET A 306       4.184  -1.684 -39.961  1.00  0.76           H  
ATOM   4870 1HG  MET A 306       6.530  -1.295 -39.657  1.00  0.76           H  
ATOM   4871 2HG  MET A 306       6.460   0.161 -40.649  1.00  0.76           H  
ATOM   4872 1HE  MET A 306       4.620  -0.293 -36.462  1.00  0.76           H  
ATOM   4873 2HE  MET A 306       4.078  -1.267 -37.827  1.00  0.76           H  
ATOM   4874 3HE  MET A 306       5.709  -1.474 -37.198  1.00  0.76           H  
ATOM   4875  N   VAL A 307       2.706  -1.783 -42.932  1.00  0.74           N  
ATOM   4876  CA  VAL A 307       1.462  -2.441 -43.343  1.00  0.74           C  
ATOM   4877  C   VAL A 307       1.732  -3.314 -44.550  1.00  0.74           C  
ATOM   4878  O   VAL A 307       1.068  -4.333 -44.748  1.00  0.74           O  
ATOM   4879  CB  VAL A 307       0.357  -1.421 -43.659  1.00  0.74           C  
ATOM   4880  CG1 VAL A 307       0.117  -0.599 -42.473  1.00  0.74           C  
ATOM   4881  CG2 VAL A 307       0.756  -0.569 -44.739  1.00  0.74           C  
ATOM   4882  H   VAL A 307       2.807  -0.773 -43.033  1.00  0.74           H  
ATOM   4883  HA  VAL A 307       1.120  -3.076 -42.525  1.00  0.74           H  
ATOM   4884  HB  VAL A 307      -0.565  -1.946 -43.906  1.00  0.74           H  
ATOM   4885 1HG1 VAL A 307      -0.658   0.117 -42.681  1.00  0.74           H  
ATOM   4886 2HG1 VAL A 307      -0.157  -1.229 -41.680  1.00  0.74           H  
ATOM   4887 3HG1 VAL A 307       1.003  -0.082 -42.202  1.00  0.74           H  
ATOM   4888 1HG2 VAL A 307      -0.018   0.170 -44.939  1.00  0.74           H  
ATOM   4889 2HG2 VAL A 307       1.639  -0.109 -44.415  1.00  0.74           H  
ATOM   4890 3HG2 VAL A 307       0.950  -1.124 -45.624  1.00  0.74           H  
ATOM   4891  N   GLY A 308       2.752  -2.936 -45.319  1.00  0.71           N  
ATOM   4892  CA  GLY A 308       3.216  -3.738 -46.411  1.00  0.71           C  
ATOM   4893  C   GLY A 308       2.814  -3.372 -47.820  1.00  0.71           C  
ATOM   4894  O   GLY A 308       2.509  -4.263 -48.612  1.00  0.71           O  
ATOM   4895  H   GLY A 308       3.225  -2.052 -45.143  1.00  0.71           H  
ATOM   4896 1HA  GLY A 308       4.300  -3.698 -46.370  1.00  0.71           H  
ATOM   4897 2HA  GLY A 308       2.940  -4.768 -46.220  1.00  0.71           H  
ATOM   4898  N   GLY A 309       2.776  -2.093 -48.166  1.00  0.69           N  
ATOM   4899  CA  GLY A 309       2.550  -1.816 -49.586  1.00  0.69           C  
ATOM   4900  C   GLY A 309       3.855  -2.222 -50.278  1.00  0.69           C  
ATOM   4901  O   GLY A 309       4.908  -2.029 -49.698  1.00  0.69           O  
ATOM   4902  H   GLY A 309       2.985  -1.359 -47.484  1.00  0.69           H  
ATOM   4903 1HA  GLY A 309       1.712  -2.397 -49.972  1.00  0.69           H  
ATOM   4904 2HA  GLY A 309       2.344  -0.757 -49.741  1.00  0.69           H  
ATOM   4905  N   ASP A 310       3.813  -2.742 -51.503  1.00  0.68           N  
ATOM   4906  CA  ASP A 310       5.043  -3.112 -52.225  1.00  0.68           C  
ATOM   4907  C   ASP A 310       5.606  -1.939 -53.001  1.00  0.68           C  
ATOM   4908  O   ASP A 310       6.821  -1.797 -53.144  1.00  0.68           O  
ATOM   4909  CB  ASP A 310       4.784  -4.229 -53.214  1.00  0.68           C  
ATOM   4910  CG  ASP A 310       4.395  -5.569 -52.589  1.00  0.68           C  
ATOM   4911  OD1 ASP A 310       5.240  -6.204 -51.979  1.00  0.68           O  
ATOM   4912  OD2 ASP A 310       3.255  -5.967 -52.740  1.00  0.68           O  
ATOM   4913  H   ASP A 310       2.922  -2.873 -51.960  1.00  0.68           H  
ATOM   4914  HA  ASP A 310       5.792  -3.437 -51.502  1.00  0.68           H  
ATOM   4915 1HB  ASP A 310       3.989  -3.912 -53.898  1.00  0.68           H  
ATOM   4916 2HB  ASP A 310       5.683  -4.359 -53.808  1.00  0.68           H  
ATOM   4917  N   HIS A 311       4.705  -1.105 -53.483  1.00  0.68           N  
ATOM   4918  CA  HIS A 311       5.053   0.090 -54.240  1.00  0.68           C  
ATOM   4919  C   HIS A 311       4.291   1.216 -53.586  1.00  0.68           C  
ATOM   4920  O   HIS A 311       3.075   1.128 -53.440  1.00  0.68           O  
ATOM   4921  CB  HIS A 311       4.643  -0.022 -55.725  1.00  0.68           C  
ATOM   4922  CG  HIS A 311       5.282  -1.095 -56.559  1.00  0.68           C  
ATOM   4923  ND1 HIS A 311       4.931  -2.409 -56.458  1.00  0.68           N  
ATOM   4924  CD2 HIS A 311       6.183  -1.028 -57.581  1.00  0.68           C  
ATOM   4925  CE1 HIS A 311       5.588  -3.111 -57.360  1.00  0.68           C  
ATOM   4926  NE2 HIS A 311       6.352  -2.314 -58.050  1.00  0.68           N  
ATOM   4927  H   HIS A 311       3.723  -1.335 -53.324  1.00  0.68           H  
ATOM   4928  HA  HIS A 311       6.109   0.312 -54.158  1.00  0.68           H  
ATOM   4929 1HB  HIS A 311       3.567  -0.168 -55.782  1.00  0.68           H  
ATOM   4930 2HB  HIS A 311       4.855   0.895 -56.212  1.00  0.68           H  
ATOM   4931  HD2 HIS A 311       6.669  -0.131 -57.963  1.00  0.68           H  
ATOM   4932  HE1 HIS A 311       5.504  -4.150 -57.523  1.00  0.68           H  
ATOM   4933  HE2 HIS A 311       6.960  -2.652 -58.821  1.00  0.68           H  
ATOM   4934  N   VAL A 312       4.995   2.247 -53.157  1.00  0.71           N  
ATOM   4935  CA  VAL A 312       4.342   3.328 -52.445  1.00  0.71           C  
ATOM   4936  C   VAL A 312       4.536   4.695 -53.090  1.00  0.71           C  
ATOM   4937  O   VAL A 312       5.666   5.135 -53.306  1.00  0.71           O  
ATOM   4938  CB  VAL A 312       4.879   3.358 -50.996  1.00  0.71           C  
ATOM   4939  CG1 VAL A 312       4.256   4.472 -50.260  1.00  0.71           C  
ATOM   4940  CG2 VAL A 312       4.595   2.010 -50.274  1.00  0.71           C  
ATOM   4941  H   VAL A 312       6.002   2.264 -53.298  1.00  0.71           H  
ATOM   4942  HA  VAL A 312       3.273   3.125 -52.418  1.00  0.71           H  
ATOM   4943  HB  VAL A 312       5.948   3.524 -51.019  1.00  0.71           H  
ATOM   4944 1HG1 VAL A 312       4.641   4.497 -49.242  1.00  0.71           H  
ATOM   4945 2HG1 VAL A 312       4.489   5.399 -50.760  1.00  0.71           H  
ATOM   4946 3HG1 VAL A 312       3.187   4.321 -50.254  1.00  0.71           H  
ATOM   4947 1HG2 VAL A 312       4.991   2.054 -49.258  1.00  0.71           H  
ATOM   4948 2HG2 VAL A 312       3.528   1.828 -50.233  1.00  0.71           H  
ATOM   4949 3HG2 VAL A 312       5.078   1.189 -50.805  1.00  0.71           H  
ATOM   4950  N   HIS A 313       3.423   5.373 -53.364  1.00  0.76           N  
ATOM   4951  CA  HIS A 313       3.444   6.720 -53.939  1.00  0.76           C  
ATOM   4952  C   HIS A 313       4.222   7.627 -53.005  1.00  0.76           C  
ATOM   4953  O   HIS A 313       4.029   7.572 -51.802  1.00  0.76           O  
ATOM   4954  CB  HIS A 313       1.990   7.179 -54.153  1.00  0.76           C  
ATOM   4955  CG  HIS A 313       1.729   8.494 -54.835  1.00  0.76           C  
ATOM   4956  ND1 HIS A 313       1.916   9.726 -54.217  1.00  0.76           N  
ATOM   4957  CD2 HIS A 313       1.223   8.762 -56.057  1.00  0.76           C  
ATOM   4958  CE1 HIS A 313       1.510  10.681 -55.039  1.00  0.76           C  
ATOM   4959  NE2 HIS A 313       1.096  10.125 -56.154  1.00  0.76           N  
ATOM   4960  H   HIS A 313       2.521   4.923 -53.181  1.00  0.76           H  
ATOM   4961  HA  HIS A 313       3.944   6.752 -54.886  1.00  0.76           H  
ATOM   4962 1HB  HIS A 313       1.477   6.411 -54.738  1.00  0.76           H  
ATOM   4963 2HB  HIS A 313       1.494   7.206 -53.200  1.00  0.76           H  
ATOM   4964  HD2 HIS A 313       0.941   8.028 -56.816  1.00  0.76           H  
ATOM   4965  HE1 HIS A 313       1.507  11.747 -54.834  1.00  0.76           H  
ATOM   4966  HE2 HIS A 313       0.727  10.623 -56.952  1.00  0.76           H  
ATOM   4967  N   THR A 314       5.106   8.441 -53.560  1.00  0.83           N  
ATOM   4968  CA  THR A 314       5.920   9.386 -52.798  1.00  0.83           C  
ATOM   4969  C   THR A 314       5.745  10.818 -53.264  1.00  0.83           C  
ATOM   4970  O   THR A 314       6.666  11.621 -53.137  1.00  0.83           O  
ATOM   4971  CB  THR A 314       7.418   9.051 -52.888  1.00  0.83           C  
ATOM   4972  OG1 THR A 314       7.806   9.017 -54.273  1.00  0.83           O  
ATOM   4973  CG2 THR A 314       7.734   7.746 -52.241  1.00  0.83           C  
ATOM   4974  H   THR A 314       5.252   8.384 -54.566  1.00  0.83           H  
ATOM   4975  HA  THR A 314       5.616   9.335 -51.753  1.00  0.83           H  
ATOM   4976  HB  THR A 314       7.985   9.829 -52.382  1.00  0.83           H  
ATOM   4977  HG1 THR A 314       7.070   8.642 -54.815  1.00  0.83           H  
ATOM   4978 1HG2 THR A 314       8.803   7.558 -52.316  1.00  0.83           H  
ATOM   4979 2HG2 THR A 314       7.441   7.794 -51.198  1.00  0.83           H  
ATOM   4980 3HG2 THR A 314       7.194   6.954 -52.731  1.00  0.83           H  
ATOM   4981  N   GLY A 315       4.608  11.157 -53.845  1.00  0.92           N  
ATOM   4982  CA  GLY A 315       4.513  12.505 -54.367  1.00  0.92           C  
ATOM   4983  C   GLY A 315       5.330  12.580 -55.647  1.00  0.92           C  
ATOM   4984  O   GLY A 315       5.491  11.583 -56.363  1.00  0.92           O  
ATOM   4985  H   GLY A 315       3.818  10.510 -53.919  1.00  0.92           H  
ATOM   4986 1HA  GLY A 315       3.480  12.775 -54.558  1.00  0.92           H  
ATOM   4987 2HA  GLY A 315       4.903  13.213 -53.635  1.00  0.92           H  
ATOM   4988  N   THR A 316       5.765  13.778 -55.997  1.00  1.03           N  
ATOM   4989  CA  THR A 316       6.501  13.925 -57.232  1.00  1.03           C  
ATOM   4990  C   THR A 316       7.463  15.082 -57.204  1.00  1.03           C  
ATOM   4991  O   THR A 316       7.055  16.208 -57.446  1.00  1.03           O  
ATOM   4992  CB  THR A 316       5.504  14.148 -58.330  1.00  1.03           C  
ATOM   4993  OG1 THR A 316       6.162  14.153 -59.587  1.00  1.03           O  
ATOM   4994  CG2 THR A 316       4.768  15.468 -58.122  1.00  1.03           C  
ATOM   4995  H   THR A 316       5.610  14.569 -55.393  1.00  1.03           H  
ATOM   4996  HA  THR A 316       7.066  13.011 -57.417  1.00  1.03           H  
ATOM   4997  HB  THR A 316       4.795  13.343 -58.298  1.00  1.03           H  
ATOM   4998  HG1 THR A 316       5.551  13.713 -60.214  1.00  1.03           H  
ATOM   4999 1HG2 THR A 316       4.038  15.598 -58.919  1.00  1.03           H  
ATOM   5000 2HG2 THR A 316       4.256  15.459 -57.161  1.00  1.03           H  
ATOM   5001 3HG2 THR A 316       5.466  16.284 -58.138  1.00  1.03           H  
ATOM   5002  N   VAL A 317       8.743  14.823 -57.025  1.00  1.18           N  
ATOM   5003  CA  VAL A 317       9.674  15.932 -56.877  1.00  1.18           C  
ATOM   5004  C   VAL A 317       9.778  16.818 -58.088  1.00  1.18           C  
ATOM   5005  O   VAL A 317       9.978  18.025 -57.977  1.00  1.18           O  
ATOM   5006  CB  VAL A 317      11.077  15.487 -56.520  1.00  1.18           C  
ATOM   5007  CG1 VAL A 317      11.974  16.703 -56.583  1.00  1.18           C  
ATOM   5008  CG2 VAL A 317      11.108  14.900 -55.156  1.00  1.18           C  
ATOM   5009  H   VAL A 317       9.050  13.871 -56.901  1.00  1.18           H  
ATOM   5010  HA  VAL A 317       9.315  16.543 -56.075  1.00  1.18           H  
ATOM   5011  HB  VAL A 317      11.417  14.758 -57.245  1.00  1.18           H  
ATOM   5012 1HG1 VAL A 317      12.979  16.433 -56.347  1.00  1.18           H  
ATOM   5013 2HG1 VAL A 317      11.948  17.126 -57.585  1.00  1.18           H  
ATOM   5014 3HG1 VAL A 317      11.622  17.443 -55.866  1.00  1.18           H  
ATOM   5015 1HG2 VAL A 317      12.119  14.600 -54.902  1.00  1.18           H  
ATOM   5016 2HG2 VAL A 317      10.765  15.630 -54.441  1.00  1.18           H  
ATOM   5017 3HG2 VAL A 317      10.466  14.049 -55.136  1.00  1.18           H  
ATOM   5018  N   VAL A 318       9.727  16.202 -59.249  1.00  1.36           N  
ATOM   5019  CA  VAL A 318       9.890  16.917 -60.492  1.00  1.36           C  
ATOM   5020  C   VAL A 318       8.589  17.570 -60.964  1.00  1.36           C  
ATOM   5021  O   VAL A 318       8.590  18.320 -61.941  1.00  1.36           O  
ATOM   5022  CB  VAL A 318      10.367  15.940 -61.557  1.00  1.36           C  
ATOM   5023  CG1 VAL A 318      11.674  15.279 -61.113  1.00  1.36           C  
ATOM   5024  CG2 VAL A 318       9.270  14.921 -61.848  1.00  1.36           C  
ATOM   5025  H   VAL A 318       9.556  15.210 -59.264  1.00  1.36           H  
ATOM   5026  HA  VAL A 318      10.641  17.693 -60.351  1.00  1.36           H  
ATOM   5027  HB  VAL A 318      10.589  16.494 -62.448  1.00  1.36           H  
ATOM   5028 1HG1 VAL A 318      12.027  14.611 -61.897  1.00  1.36           H  
ATOM   5029 2HG1 VAL A 318      12.421  16.049 -60.932  1.00  1.36           H  
ATOM   5030 3HG1 VAL A 318      11.510  14.710 -60.199  1.00  1.36           H  
ATOM   5031 1HG2 VAL A 318       9.603  14.237 -62.620  1.00  1.36           H  
ATOM   5032 2HG2 VAL A 318       9.038  14.370 -60.939  1.00  1.36           H  
ATOM   5033 3HG2 VAL A 318       8.370  15.436 -62.193  1.00  1.36           H  
ATOM   5034  N   GLY A 319       7.480  17.243 -60.299  1.00  1.55           N  
ATOM   5035  CA  GLY A 319       6.169  17.742 -60.664  1.00  1.55           C  
ATOM   5036  C   GLY A 319       5.688  18.739 -59.623  1.00  1.55           C  
ATOM   5037  O   GLY A 319       6.475  19.458 -59.002  1.00  1.55           O  
ATOM   5038  H   GLY A 319       7.539  16.657 -59.469  1.00  1.55           H  
ATOM   5039 1HA  GLY A 319       6.207  18.193 -61.645  1.00  1.55           H  
ATOM   5040 2HA  GLY A 319       5.474  16.907 -60.726  1.00  1.55           H  
ATOM   5041  N   LYS A 320       4.383  18.768 -59.386  1.00  1.72           N  
ATOM   5042  CA  LYS A 320       3.814  19.701 -58.425  1.00  1.72           C  
ATOM   5043  C   LYS A 320       3.966  19.138 -57.019  1.00  1.72           C  
ATOM   5044  O   LYS A 320       2.995  18.701 -56.403  1.00  1.72           O  
ATOM   5045  CB  LYS A 320       2.332  19.915 -58.712  1.00  1.72           C  
ATOM   5046  CG  LYS A 320       2.026  20.567 -60.046  1.00  1.72           C  
ATOM   5047  CD  LYS A 320       0.530  20.781 -60.227  1.00  1.72           C  
ATOM   5048  CE  LYS A 320       0.211  21.441 -61.563  1.00  1.72           C  
ATOM   5049  NZ  LYS A 320      -1.259  21.649 -61.743  1.00  1.72           N  
ATOM   5050  H   LYS A 320       3.777  18.150 -59.897  1.00  1.72           H  
ATOM   5051  HA  LYS A 320       4.356  20.642 -58.481  1.00  1.72           H  
ATOM   5052 1HB  LYS A 320       1.815  18.957 -58.681  1.00  1.72           H  
ATOM   5053 2HB  LYS A 320       1.903  20.542 -57.929  1.00  1.72           H  
ATOM   5054 1HG  LYS A 320       2.539  21.518 -60.127  1.00  1.72           H  
ATOM   5055 2HG  LYS A 320       2.381  19.913 -60.839  1.00  1.72           H  
ATOM   5056 1HD  LYS A 320       0.017  19.820 -60.176  1.00  1.72           H  
ATOM   5057 2HD  LYS A 320       0.156  21.415 -59.423  1.00  1.72           H  
ATOM   5058 1HE  LYS A 320       0.716  22.404 -61.614  1.00  1.72           H  
ATOM   5059 2HE  LYS A 320       0.578  20.807 -62.370  1.00  1.72           H  
ATOM   5060 1HZ  LYS A 320      -1.432  22.087 -62.638  1.00  1.72           H  
ATOM   5061 2HZ  LYS A 320      -1.734  20.758 -61.708  1.00  1.72           H  
ATOM   5062 3HZ  LYS A 320      -1.608  22.245 -61.006  1.00  1.72           H  
ATOM   5063  N   LEU A 321       5.197  19.110 -56.535  1.00  1.82           N  
ATOM   5064  CA  LEU A 321       5.494  18.470 -55.263  1.00  1.82           C  
ATOM   5065  C   LEU A 321       4.795  19.122 -54.080  1.00  1.82           C  
ATOM   5066  O   LEU A 321       4.893  20.328 -53.878  1.00  1.82           O  
ATOM   5067  CB  LEU A 321       6.995  18.433 -54.997  1.00  1.82           C  
ATOM   5068  CG  LEU A 321       7.357  17.681 -53.736  1.00  1.82           C  
ATOM   5069  CD1 LEU A 321       6.987  16.229 -53.877  1.00  1.82           C  
ATOM   5070  CD2 LEU A 321       8.807  17.831 -53.438  1.00  1.82           C  
ATOM   5071  H   LEU A 321       5.938  19.496 -57.121  1.00  1.82           H  
ATOM   5072  HA  LEU A 321       5.149  17.439 -55.327  1.00  1.82           H  
ATOM   5073 1HB  LEU A 321       7.500  17.993 -55.841  1.00  1.82           H  
ATOM   5074 2HB  LEU A 321       7.351  19.457 -54.881  1.00  1.82           H  
ATOM   5075  HG  LEU A 321       6.800  18.082 -52.937  1.00  1.82           H  
ATOM   5076 1HD1 LEU A 321       7.211  15.710 -52.962  1.00  1.82           H  
ATOM   5077 2HD1 LEU A 321       5.928  16.140 -54.083  1.00  1.82           H  
ATOM   5078 3HD1 LEU A 321       7.548  15.800 -54.659  1.00  1.82           H  
ATOM   5079 1HD2 LEU A 321       9.010  17.295 -52.534  1.00  1.82           H  
ATOM   5080 2HD2 LEU A 321       9.406  17.449 -54.206  1.00  1.82           H  
ATOM   5081 3HD2 LEU A 321       9.040  18.886 -53.311  1.00  1.82           H  
ATOM   5082  N   GLU A 322       4.119  18.288 -53.290  1.00  1.81           N  
ATOM   5083  CA  GLU A 322       3.390  18.682 -52.087  1.00  1.81           C  
ATOM   5084  C   GLU A 322       4.283  19.206 -50.941  1.00  1.81           C  
ATOM   5085  O   GLU A 322       3.908  20.140 -50.234  1.00  1.81           O  
ATOM   5086  CB  GLU A 322       2.607  17.461 -51.606  1.00  1.81           C  
ATOM   5087  CG  GLU A 322       1.460  17.037 -52.522  1.00  1.81           C  
ATOM   5088  CD  GLU A 322       0.859  15.705 -52.138  1.00  1.81           C  
ATOM   5089  OE1 GLU A 322       1.498  14.977 -51.424  1.00  1.81           O  
ATOM   5090  OE2 GLU A 322      -0.231  15.415 -52.563  1.00  1.81           O  
ATOM   5091  H   GLU A 322       4.095  17.319 -53.562  1.00  1.81           H  
ATOM   5092  HA  GLU A 322       2.693  19.475 -52.361  1.00  1.81           H  
ATOM   5093 1HB  GLU A 322       3.285  16.615 -51.521  1.00  1.81           H  
ATOM   5094 2HB  GLU A 322       2.191  17.658 -50.617  1.00  1.81           H  
ATOM   5095 1HG  GLU A 322       0.680  17.798 -52.484  1.00  1.81           H  
ATOM   5096 2HG  GLU A 322       1.830  16.986 -53.548  1.00  1.81           H  
ATOM   5097  N   GLY A 323       5.442  18.573 -50.749  1.00  1.69           N  
ATOM   5098  CA  GLY A 323       6.421  18.928 -49.711  1.00  1.69           C  
ATOM   5099  C   GLY A 323       7.700  19.444 -50.366  1.00  1.69           C  
ATOM   5100  O   GLY A 323       7.647  19.948 -51.485  1.00  1.69           O  
ATOM   5101  H   GLY A 323       5.664  17.809 -51.367  1.00  1.69           H  
ATOM   5102 1HA  GLY A 323       6.007  19.691 -49.051  1.00  1.69           H  
ATOM   5103 2HA  GLY A 323       6.648  18.056 -49.096  1.00  1.69           H  
ATOM   5104  N   ASP A 324       8.849  19.324 -49.682  1.00  1.49           N  
ATOM   5105  CA  ASP A 324      10.111  19.759 -50.291  1.00  1.49           C  
ATOM   5106  C   ASP A 324      10.834  18.551 -50.897  1.00  1.49           C  
ATOM   5107  O   ASP A 324      10.510  17.391 -50.600  1.00  1.49           O  
ATOM   5108  CB  ASP A 324      11.007  20.474 -49.263  1.00  1.49           C  
ATOM   5109  CG  ASP A 324      12.118  21.404 -49.864  1.00  1.49           C  
ATOM   5110  OD1 ASP A 324      12.469  21.255 -51.025  1.00  1.49           O  
ATOM   5111  OD2 ASP A 324      12.610  22.230 -49.135  1.00  1.49           O  
ATOM   5112  H   ASP A 324       8.848  18.924 -48.737  1.00  1.49           H  
ATOM   5113  HA  ASP A 324       9.889  20.464 -51.093  1.00  1.49           H  
ATOM   5114 1HB  ASP A 324      10.375  21.077 -48.605  1.00  1.49           H  
ATOM   5115 2HB  ASP A 324      11.488  19.724 -48.632  1.00  1.49           H  
ATOM   5116  N   ARG A 325      11.840  18.820 -51.721  1.00  1.28           N  
ATOM   5117  CA  ARG A 325      12.619  17.765 -52.360  1.00  1.28           C  
ATOM   5118  C   ARG A 325      13.322  16.883 -51.366  1.00  1.28           C  
ATOM   5119  O   ARG A 325      13.277  15.657 -51.468  1.00  1.28           O  
ATOM   5120  CB  ARG A 325      13.646  18.333 -53.318  1.00  1.28           C  
ATOM   5121  CG  ARG A 325      14.549  17.283 -53.954  1.00  1.28           C  
ATOM   5122  CD  ARG A 325      15.372  17.856 -55.047  1.00  1.28           C  
ATOM   5123  NE  ARG A 325      16.333  16.901 -55.564  1.00  1.28           N  
ATOM   5124  CZ  ARG A 325      17.124  17.119 -56.632  1.00  1.28           C  
ATOM   5125  NH1 ARG A 325      17.034  18.250 -57.295  1.00  1.28           N  
ATOM   5126  NH2 ARG A 325      17.993  16.200 -57.013  1.00  1.28           N  
ATOM   5127  H   ARG A 325      12.073  19.802 -51.873  1.00  1.28           H  
ATOM   5128  HA  ARG A 325      11.932  17.146 -52.936  1.00  1.28           H  
ATOM   5129 1HB  ARG A 325      13.139  18.866 -54.121  1.00  1.28           H  
ATOM   5130 2HB  ARG A 325      14.277  19.052 -52.793  1.00  1.28           H  
ATOM   5131 1HG  ARG A 325      15.233  16.906 -53.193  1.00  1.28           H  
ATOM   5132 2HG  ARG A 325      13.959  16.457 -54.328  1.00  1.28           H  
ATOM   5133 1HD  ARG A 325      14.726  18.167 -55.867  1.00  1.28           H  
ATOM   5134 2HD  ARG A 325      15.919  18.718 -54.670  1.00  1.28           H  
ATOM   5135  HE  ARG A 325      16.433  16.021 -55.076  1.00  1.28           H  
ATOM   5136 1HH1 ARG A 325      16.371  18.955 -57.004  1.00  1.28           H  
ATOM   5137 2HH1 ARG A 325      17.628  18.416 -58.094  1.00  1.28           H  
ATOM   5138 1HH2 ARG A 325      18.075  15.333 -56.498  1.00  1.28           H  
ATOM   5139 2HH2 ARG A 325      18.584  16.367 -57.814  1.00  1.28           H  
ATOM   5140  N   ALA A 326      13.976  17.517 -50.397  1.00  1.10           N  
ATOM   5141  CA  ALA A 326      14.743  16.807 -49.386  1.00  1.10           C  
ATOM   5142  C   ALA A 326      13.859  15.858 -48.594  1.00  1.10           C  
ATOM   5143  O   ALA A 326      14.292  14.770 -48.200  1.00  1.10           O  
ATOM   5144  CB  ALA A 326      15.408  17.804 -48.460  1.00  1.10           C  
ATOM   5145  H   ALA A 326      13.943  18.530 -50.376  1.00  1.10           H  
ATOM   5146  HA  ALA A 326      15.508  16.217 -49.891  1.00  1.10           H  
ATOM   5147 1HB  ALA A 326      16.007  17.285 -47.726  1.00  1.10           H  
ATOM   5148 2HB  ALA A 326      16.049  18.465 -49.040  1.00  1.10           H  
ATOM   5149 3HB  ALA A 326      14.645  18.395 -47.951  1.00  1.10           H  
ATOM   5150  N   GLU A 327      12.613  16.273 -48.350  1.00  0.97           N  
ATOM   5151  CA  GLU A 327      11.694  15.445 -47.590  1.00  0.97           C  
ATOM   5152  C   GLU A 327      11.286  14.236 -48.402  1.00  0.97           C  
ATOM   5153  O   GLU A 327      11.299  13.108 -47.907  1.00  0.97           O  
ATOM   5154  CB  GLU A 327      10.442  16.243 -47.221  1.00  0.97           C  
ATOM   5155  CG  GLU A 327      10.667  17.350 -46.215  1.00  0.97           C  
ATOM   5156  CD  GLU A 327       9.438  18.193 -45.987  1.00  0.97           C  
ATOM   5157  OE1 GLU A 327       8.751  18.522 -46.939  1.00  0.97           O  
ATOM   5158  OE2 GLU A 327       9.145  18.463 -44.843  1.00  0.97           O  
ATOM   5159  H   GLU A 327      12.305  17.165 -48.710  1.00  0.97           H  
ATOM   5160  HA  GLU A 327      12.190  15.103 -46.687  1.00  0.97           H  
ATOM   5161 1HB  GLU A 327      10.022  16.691 -48.120  1.00  0.97           H  
ATOM   5162 2HB  GLU A 327       9.693  15.567 -46.814  1.00  0.97           H  
ATOM   5163 1HG  GLU A 327      10.975  16.904 -45.266  1.00  0.97           H  
ATOM   5164 2HG  GLU A 327      11.481  17.983 -46.569  1.00  0.97           H  
ATOM   5165  N   THR A 328      10.995  14.459 -49.681  1.00  0.87           N  
ATOM   5166  CA  THR A 328      10.562  13.370 -50.535  1.00  0.87           C  
ATOM   5167  C   THR A 328      11.682  12.367 -50.713  1.00  0.87           C  
ATOM   5168  O   THR A 328      11.459  11.154 -50.679  1.00  0.87           O  
ATOM   5169  CB  THR A 328      10.066  13.877 -51.873  1.00  0.87           C  
ATOM   5170  OG1 THR A 328       8.975  14.760 -51.642  1.00  0.87           O  
ATOM   5171  CG2 THR A 328       9.589  12.696 -52.685  1.00  0.87           C  
ATOM   5172  H   THR A 328      11.020  15.414 -50.048  1.00  0.87           H  
ATOM   5173  HA  THR A 328       9.732  12.861 -50.049  1.00  0.87           H  
ATOM   5174  HB  THR A 328      10.857  14.413 -52.385  1.00  0.87           H  
ATOM   5175  HG1 THR A 328       9.308  15.570 -51.212  1.00  0.87           H  
ATOM   5176 1HG2 THR A 328       9.188  13.024 -53.634  1.00  0.87           H  
ATOM   5177 2HG2 THR A 328      10.421  12.014 -52.852  1.00  0.87           H  
ATOM   5178 3HG2 THR A 328       8.812  12.189 -52.129  1.00  0.87           H  
ATOM   5179  N   LEU A 329      12.894  12.879 -50.904  1.00  0.80           N  
ATOM   5180  CA  LEU A 329      14.056  12.035 -51.054  1.00  0.80           C  
ATOM   5181  C   LEU A 329      14.211  11.177 -49.808  1.00  0.80           C  
ATOM   5182  O   LEU A 329      14.347   9.958 -49.905  1.00  0.80           O  
ATOM   5183  CB  LEU A 329      15.299  12.898 -51.251  1.00  0.80           C  
ATOM   5184  CG  LEU A 329      16.610  12.159 -51.377  1.00  0.80           C  
ATOM   5185  CD1 LEU A 329      16.558  11.274 -52.612  1.00  0.80           C  
ATOM   5186  CD2 LEU A 329      17.738  13.176 -51.462  1.00  0.80           C  
ATOM   5187  H   LEU A 329      13.008  13.891 -50.946  1.00  0.80           H  
ATOM   5188  HA  LEU A 329      13.919  11.389 -51.920  1.00  0.80           H  
ATOM   5189 1HB  LEU A 329      15.162  13.496 -52.151  1.00  0.80           H  
ATOM   5190 2HB  LEU A 329      15.380  13.578 -50.403  1.00  0.80           H  
ATOM   5191  HG  LEU A 329      16.762  11.513 -50.503  1.00  0.80           H  
ATOM   5192 1HD1 LEU A 329      17.496  10.728 -52.714  1.00  0.80           H  
ATOM   5193 2HD1 LEU A 329      15.739  10.558 -52.518  1.00  0.80           H  
ATOM   5194 3HD1 LEU A 329      16.402  11.885 -53.498  1.00  0.80           H  
ATOM   5195 1HD2 LEU A 329      18.692  12.654 -51.553  1.00  0.80           H  
ATOM   5196 2HD2 LEU A 329      17.586  13.814 -52.333  1.00  0.80           H  
ATOM   5197 3HD2 LEU A 329      17.739  13.786 -50.557  1.00  0.80           H  
ATOM   5198  N   GLY A 330      14.150  11.806 -48.625  1.00  0.76           N  
ATOM   5199  CA  GLY A 330      14.279  11.071 -47.376  1.00  0.76           C  
ATOM   5200  C   GLY A 330      13.199   9.995 -47.240  1.00  0.76           C  
ATOM   5201  O   GLY A 330      13.464   8.905 -46.722  1.00  0.76           O  
ATOM   5202  H   GLY A 330      14.035  12.821 -48.587  1.00  0.76           H  
ATOM   5203 1HA  GLY A 330      15.266  10.609 -47.335  1.00  0.76           H  
ATOM   5204 2HA  GLY A 330      14.219  11.770 -46.551  1.00  0.76           H  
ATOM   5205  N   ILE A 331      11.993  10.282 -47.716  1.00  0.72           N  
ATOM   5206  CA  ILE A 331      10.938   9.290 -47.691  1.00  0.72           C  
ATOM   5207  C   ILE A 331      11.287   8.120 -48.581  1.00  0.72           C  
ATOM   5208  O   ILE A 331      11.139   6.963 -48.178  1.00  0.72           O  
ATOM   5209  CB  ILE A 331       9.598   9.899 -48.083  1.00  0.72           C  
ATOM   5210  CG1 ILE A 331       9.178  10.833 -46.960  1.00  0.72           C  
ATOM   5211  CG2 ILE A 331       8.608   8.815 -48.376  1.00  0.72           C  
ATOM   5212  CD1 ILE A 331       8.038  11.731 -47.282  1.00  0.72           C  
ATOM   5213  H   ILE A 331      11.802  11.213 -48.090  1.00  0.72           H  
ATOM   5214  HA  ILE A 331      10.843   8.921 -46.672  1.00  0.72           H  
ATOM   5215  HB  ILE A 331       9.723  10.512 -48.969  1.00  0.72           H  
ATOM   5216 1HG1 ILE A 331       8.916  10.229 -46.119  1.00  0.72           H  
ATOM   5217 2HG1 ILE A 331      10.029  11.445 -46.682  1.00  0.72           H  
ATOM   5218 1HG2 ILE A 331       7.659   9.258 -48.655  1.00  0.72           H  
ATOM   5219 2HG2 ILE A 331       8.976   8.198 -49.194  1.00  0.72           H  
ATOM   5220 3HG2 ILE A 331       8.497   8.213 -47.501  1.00  0.72           H  
ATOM   5221 1HD1 ILE A 331       7.824  12.351 -46.414  1.00  0.72           H  
ATOM   5222 2HD1 ILE A 331       8.304  12.368 -48.125  1.00  0.72           H  
ATOM   5223 3HD1 ILE A 331       7.170  11.135 -47.534  1.00  0.72           H  
ATOM   5224  N   ALA A 332      11.774   8.405 -49.782  1.00  0.69           N  
ATOM   5225  CA  ALA A 332      12.161   7.341 -50.682  1.00  0.69           C  
ATOM   5226  C   ALA A 332      13.245   6.475 -50.028  1.00  0.69           C  
ATOM   5227  O   ALA A 332      13.201   5.244 -50.117  1.00  0.69           O  
ATOM   5228  CB  ALA A 332      12.634   7.931 -52.000  1.00  0.69           C  
ATOM   5229  H   ALA A 332      11.871   9.381 -50.070  1.00  0.69           H  
ATOM   5230  HA  ALA A 332      11.291   6.714 -50.863  1.00  0.69           H  
ATOM   5231 1HB  ALA A 332      12.906   7.133 -52.686  1.00  0.69           H  
ATOM   5232 2HB  ALA A 332      11.833   8.531 -52.434  1.00  0.69           H  
ATOM   5233 3HB  ALA A 332      13.502   8.564 -51.822  1.00  0.69           H  
ATOM   5234  N   ASP A 333      14.179   7.113 -49.303  1.00  0.68           N  
ATOM   5235  CA  ASP A 333      15.235   6.385 -48.601  1.00  0.68           C  
ATOM   5236  C   ASP A 333      14.657   5.465 -47.517  1.00  0.68           C  
ATOM   5237  O   ASP A 333      15.094   4.325 -47.374  1.00  0.68           O  
ATOM   5238  CB  ASP A 333      16.231   7.363 -47.976  1.00  0.68           C  
ATOM   5239  CG  ASP A 333      17.139   8.085 -49.006  1.00  0.68           C  
ATOM   5240  OD1 ASP A 333      17.216   7.646 -50.137  1.00  0.68           O  
ATOM   5241  OD2 ASP A 333      17.738   9.087 -48.637  1.00  0.68           O  
ATOM   5242  H   ASP A 333      14.166   8.133 -49.278  1.00  0.68           H  
ATOM   5243  HA  ASP A 333      15.766   5.768 -49.324  1.00  0.68           H  
ATOM   5244 1HB  ASP A 333      15.694   8.106 -47.407  1.00  0.68           H  
ATOM   5245 2HB  ASP A 333      16.865   6.821 -47.274  1.00  0.68           H  
ATOM   5246  N   LEU A 334      13.635   5.922 -46.783  1.00  0.67           N  
ATOM   5247  CA  LEU A 334      13.019   5.055 -45.773  1.00  0.67           C  
ATOM   5248  C   LEU A 334      12.360   3.847 -46.396  1.00  0.67           C  
ATOM   5249  O   LEU A 334      12.409   2.736 -45.858  1.00  0.67           O  
ATOM   5250  CB  LEU A 334      11.930   5.780 -44.985  1.00  0.67           C  
ATOM   5251  CG  LEU A 334      12.348   6.823 -44.029  1.00  0.67           C  
ATOM   5252  CD1 LEU A 334      11.101   7.463 -43.526  1.00  0.67           C  
ATOM   5253  CD2 LEU A 334      13.143   6.184 -42.887  1.00  0.67           C  
ATOM   5254  H   LEU A 334      13.311   6.883 -46.911  1.00  0.67           H  
ATOM   5255  HA  LEU A 334      13.789   4.706 -45.092  1.00  0.67           H  
ATOM   5256 1HB  LEU A 334      11.261   6.257 -45.702  1.00  0.67           H  
ATOM   5257 2HB  LEU A 334      11.355   5.038 -44.436  1.00  0.67           H  
ATOM   5258  HG  LEU A 334      12.966   7.576 -44.523  1.00  0.67           H  
ATOM   5259 1HD1 LEU A 334      11.355   8.204 -42.806  1.00  0.67           H  
ATOM   5260 2HD1 LEU A 334      10.553   7.910 -44.358  1.00  0.67           H  
ATOM   5261 3HD1 LEU A 334      10.492   6.709 -43.065  1.00  0.67           H  
ATOM   5262 1HD2 LEU A 334      13.438   6.952 -42.169  1.00  0.67           H  
ATOM   5263 2HD2 LEU A 334      12.533   5.435 -42.392  1.00  0.67           H  
ATOM   5264 3HD2 LEU A 334      14.025   5.712 -43.288  1.00  0.67           H  
ATOM   5265  N   LEU A 335      11.734   4.072 -47.538  1.00  0.66           N  
ATOM   5266  CA  LEU A 335      11.044   3.014 -48.231  1.00  0.66           C  
ATOM   5267  C   LEU A 335      12.034   1.981 -48.814  1.00  0.66           C  
ATOM   5268  O   LEU A 335      11.785   0.774 -48.738  1.00  0.66           O  
ATOM   5269  CB  LEU A 335      10.186   3.657 -49.326  1.00  0.66           C  
ATOM   5270  CG  LEU A 335       8.970   4.562 -48.843  1.00  0.66           C  
ATOM   5271  CD1 LEU A 335       8.378   5.221 -50.053  1.00  0.66           C  
ATOM   5272  CD2 LEU A 335       7.903   3.764 -48.104  1.00  0.66           C  
ATOM   5273  H   LEU A 335      11.718   5.021 -47.918  1.00  0.66           H  
ATOM   5274  HA  LEU A 335      10.389   2.508 -47.525  1.00  0.66           H  
ATOM   5275 1HB  LEU A 335      10.837   4.312 -49.897  1.00  0.66           H  
ATOM   5276 2HB  LEU A 335       9.838   2.916 -49.997  1.00  0.66           H  
ATOM   5277  HG  LEU A 335       9.345   5.328 -48.176  1.00  0.66           H  
ATOM   5278 1HD1 LEU A 335       7.561   5.868 -49.750  1.00  0.66           H  
ATOM   5279 2HD1 LEU A 335       9.143   5.805 -50.543  1.00  0.66           H  
ATOM   5280 3HD1 LEU A 335       8.010   4.464 -50.738  1.00  0.66           H  
ATOM   5281 1HD2 LEU A 335       7.101   4.432 -47.791  1.00  0.66           H  
ATOM   5282 2HD2 LEU A 335       7.501   3.024 -48.757  1.00  0.66           H  
ATOM   5283 3HD2 LEU A 335       8.338   3.289 -47.224  1.00  0.66           H  
ATOM   5284  N   ARG A 336      13.179   2.452 -49.345  1.00  0.66           N  
ATOM   5285  CA  ARG A 336      14.179   1.571 -49.972  1.00  0.66           C  
ATOM   5286  C   ARG A 336      15.265   0.945 -49.081  1.00  0.66           C  
ATOM   5287  O   ARG A 336      15.713  -0.166 -49.372  1.00  0.66           O  
ATOM   5288  CB  ARG A 336      14.945   2.328 -51.052  1.00  0.66           C  
ATOM   5289  CG  ARG A 336      14.171   2.726 -52.284  1.00  0.66           C  
ATOM   5290  CD  ARG A 336      15.020   3.507 -53.282  1.00  0.66           C  
ATOM   5291  NE  ARG A 336      16.189   2.752 -53.788  1.00  0.66           N  
ATOM   5292  CZ  ARG A 336      17.474   3.002 -53.457  1.00  0.66           C  
ATOM   5293  NH1 ARG A 336      17.788   3.976 -52.628  1.00  0.66           N  
ATOM   5294  NH2 ARG A 336      18.415   2.249 -53.983  1.00  0.66           N  
ATOM   5295  H   ARG A 336      13.330   3.460 -49.373  1.00  0.66           H  
ATOM   5296  HA  ARG A 336      13.629   0.759 -50.449  1.00  0.66           H  
ATOM   5297 1HB  ARG A 336      15.343   3.248 -50.613  1.00  0.66           H  
ATOM   5298 2HB  ARG A 336      15.797   1.731 -51.373  1.00  0.66           H  
ATOM   5299 1HG  ARG A 336      13.782   1.837 -52.775  1.00  0.66           H  
ATOM   5300 2HG  ARG A 336      13.345   3.366 -51.972  1.00  0.66           H  
ATOM   5301 1HD  ARG A 336      14.407   3.781 -54.140  1.00  0.66           H  
ATOM   5302 2HD  ARG A 336      15.384   4.415 -52.800  1.00  0.66           H  
ATOM   5303  HE  ARG A 336      16.049   1.974 -54.451  1.00  0.66           H  
ATOM   5304 1HH1 ARG A 336      17.063   4.554 -52.226  1.00  0.66           H  
ATOM   5305 2HH1 ARG A 336      18.759   4.148 -52.391  1.00  0.66           H  
ATOM   5306 1HH2 ARG A 336      18.130   1.492 -54.630  1.00  0.66           H  
ATOM   5307 2HH2 ARG A 336      19.383   2.403 -53.756  1.00  0.66           H  
ATOM   5308  N   GLU A 337      15.719   1.640 -48.032  1.00  0.67           N  
ATOM   5309  CA  GLU A 337      16.856   1.154 -47.238  1.00  0.67           C  
ATOM   5310  C   GLU A 337      16.460   0.418 -45.963  1.00  0.67           C  
ATOM   5311  O   GLU A 337      15.442   0.710 -45.352  1.00  0.67           O  
ATOM   5312  CB  GLU A 337      17.754   2.330 -46.848  1.00  0.67           C  
ATOM   5313  CG  GLU A 337      18.341   3.128 -48.025  1.00  0.67           C  
ATOM   5314  CD  GLU A 337      19.332   2.359 -48.871  1.00  0.67           C  
ATOM   5315  OE1 GLU A 337      19.922   1.424 -48.384  1.00  0.67           O  
ATOM   5316  OE2 GLU A 337      19.514   2.738 -50.007  1.00  0.67           O  
ATOM   5317  H   GLU A 337      15.317   2.549 -47.808  1.00  0.67           H  
ATOM   5318  HA  GLU A 337      17.430   0.464 -47.857  1.00  0.67           H  
ATOM   5319 1HB  GLU A 337      17.177   3.021 -46.248  1.00  0.67           H  
ATOM   5320 2HB  GLU A 337      18.579   1.976 -46.229  1.00  0.67           H  
ATOM   5321 1HG  GLU A 337      17.515   3.456 -48.663  1.00  0.67           H  
ATOM   5322 2HG  GLU A 337      18.825   4.020 -47.629  1.00  0.67           H  
ATOM   5323  N   ASP A 338      17.326  -0.481 -45.491  1.00  0.68           N  
ATOM   5324  CA  ASP A 338      17.058  -1.209 -44.242  1.00  0.68           C  
ATOM   5325  C   ASP A 338      17.432  -0.420 -42.986  1.00  0.68           C  
ATOM   5326  O   ASP A 338      17.123  -0.829 -41.863  1.00  0.68           O  
ATOM   5327  CB  ASP A 338      17.776  -2.548 -44.248  1.00  0.68           C  
ATOM   5328  CG  ASP A 338      17.187  -3.513 -45.271  1.00  0.68           C  
ATOM   5329  OD1 ASP A 338      16.026  -3.377 -45.620  1.00  0.68           O  
ATOM   5330  OD2 ASP A 338      17.905  -4.369 -45.715  1.00  0.68           O  
ATOM   5331  H   ASP A 338      18.165  -0.682 -46.021  1.00  0.68           H  
ATOM   5332  HA  ASP A 338      15.989  -1.408 -44.197  1.00  0.68           H  
ATOM   5333 1HB  ASP A 338      18.833  -2.398 -44.469  1.00  0.68           H  
ATOM   5334 2HB  ASP A 338      17.707  -3.003 -43.257  1.00  0.68           H  
ATOM   5335  N   TYR A 339      18.124   0.689 -43.181  1.00  0.69           N  
ATOM   5336  CA  TYR A 339      18.478   1.583 -42.093  1.00  0.69           C  
ATOM   5337  C   TYR A 339      18.746   2.974 -42.593  1.00  0.69           C  
ATOM   5338  O   TYR A 339      19.574   3.173 -43.487  1.00  0.69           O  
ATOM   5339  CB  TYR A 339      19.691   1.100 -41.298  1.00  0.69           C  
ATOM   5340  CG  TYR A 339      20.160   2.127 -40.248  1.00  0.69           C  
ATOM   5341  CD1 TYR A 339      19.514   2.261 -39.036  1.00  0.69           C  
ATOM   5342  CD2 TYR A 339      21.260   2.930 -40.524  1.00  0.69           C  
ATOM   5343  CE1 TYR A 339      19.945   3.180 -38.111  1.00  0.69           C  
ATOM   5344  CE2 TYR A 339      21.699   3.847 -39.594  1.00  0.69           C  
ATOM   5345  CZ  TYR A 339      21.045   3.972 -38.392  1.00  0.69           C  
ATOM   5346  OH  TYR A 339      21.487   4.871 -37.456  1.00  0.69           O  
ATOM   5347  H   TYR A 339      18.369   0.950 -44.125  1.00  0.69           H  
ATOM   5348  HA  TYR A 339      17.633   1.633 -41.420  1.00  0.69           H  
ATOM   5349 1HB  TYR A 339      19.443   0.169 -40.780  1.00  0.69           H  
ATOM   5350 2HB  TYR A 339      20.517   0.895 -41.976  1.00  0.69           H  
ATOM   5351  HD1 TYR A 339      18.673   1.649 -38.816  1.00  0.69           H  
ATOM   5352  HD2 TYR A 339      21.779   2.832 -41.477  1.00  0.69           H  
ATOM   5353  HE1 TYR A 339      19.426   3.275 -37.159  1.00  0.69           H  
ATOM   5354  HE2 TYR A 339      22.565   4.470 -39.812  1.00  0.69           H  
ATOM   5355  HH  TYR A 339      22.334   5.234 -37.726  1.00  0.69           H  
ATOM   5356  N   VAL A 340      18.060   3.935 -41.996  1.00  0.71           N  
ATOM   5357  CA  VAL A 340      18.288   5.313 -42.361  1.00  0.71           C  
ATOM   5358  C   VAL A 340      18.609   6.135 -41.105  1.00  0.71           C  
ATOM   5359  O   VAL A 340      17.737   6.272 -40.244  1.00  0.71           O  
ATOM   5360  CB  VAL A 340      17.063   5.915 -43.062  1.00  0.71           C  
ATOM   5361  CG1 VAL A 340      17.364   7.332 -43.434  1.00  0.71           C  
ATOM   5362  CG2 VAL A 340      16.719   5.116 -44.316  1.00  0.71           C  
ATOM   5363  H   VAL A 340      17.386   3.675 -41.270  1.00  0.71           H  
ATOM   5364  HA  VAL A 340      19.100   5.328 -43.072  1.00  0.71           H  
ATOM   5365  HB  VAL A 340      16.223   5.925 -42.370  1.00  0.71           H  
ATOM   5366 1HG1 VAL A 340      16.492   7.781 -43.912  1.00  0.71           H  
ATOM   5367 2HG1 VAL A 340      17.625   7.879 -42.548  1.00  0.71           H  
ATOM   5368 3HG1 VAL A 340      18.206   7.353 -44.122  1.00  0.71           H  
ATOM   5369 1HG2 VAL A 340      15.872   5.568 -44.803  1.00  0.71           H  
ATOM   5370 2HG2 VAL A 340      17.569   5.126 -44.999  1.00  0.71           H  
ATOM   5371 3HG2 VAL A 340      16.477   4.085 -44.053  1.00  0.71           H  
ATOM   5372  N   PRO A 341      19.822   6.702 -40.964  1.00  0.75           N  
ATOM   5373  CA  PRO A 341      20.249   7.489 -39.818  1.00  0.75           C  
ATOM   5374  C   PRO A 341      19.509   8.809 -39.816  1.00  0.75           C  
ATOM   5375  O   PRO A 341      19.150   9.305 -40.884  1.00  0.75           O  
ATOM   5376  CB  PRO A 341      21.745   7.669 -40.059  1.00  0.75           C  
ATOM   5377  CG  PRO A 341      21.915   7.564 -41.557  1.00  0.75           C  
ATOM   5378  CD  PRO A 341      20.844   6.582 -42.022  1.00  0.75           C  
ATOM   5379  HA  PRO A 341      20.059   6.933 -38.887  1.00  0.75           H  
ATOM   5380 1HB  PRO A 341      22.057   8.652 -39.665  1.00  0.75           H  
ATOM   5381 2HB  PRO A 341      22.307   6.914 -39.503  1.00  0.75           H  
ATOM   5382 1HG  PRO A 341      21.798   8.559 -42.012  1.00  0.75           H  
ATOM   5383 2HG  PRO A 341      22.935   7.226 -41.798  1.00  0.75           H  
ATOM   5384 1HD  PRO A 341      20.470   6.951 -42.983  1.00  0.75           H  
ATOM   5385 2HD  PRO A 341      21.233   5.552 -42.084  1.00  0.75           H  
ATOM   5386  N   ALA A 342      19.338   9.404 -38.642  1.00  0.78           N  
ATOM   5387  CA  ALA A 342      18.637  10.682 -38.519  1.00  0.78           C  
ATOM   5388  C   ALA A 342      19.311  11.775 -39.319  1.00  0.78           C  
ATOM   5389  O   ALA A 342      20.539  11.834 -39.416  1.00  0.78           O  
ATOM   5390  CB  ALA A 342      18.545  11.120 -37.074  1.00  0.78           C  
ATOM   5391  H   ALA A 342      19.682   8.943 -37.799  1.00  0.78           H  
ATOM   5392  HA  ALA A 342      17.638  10.545 -38.900  1.00  0.78           H  
ATOM   5393 1HB  ALA A 342      17.991  12.059 -37.020  1.00  0.78           H  
ATOM   5394 2HB  ALA A 342      18.041  10.371 -36.489  1.00  0.78           H  
ATOM   5395 3HB  ALA A 342      19.545  11.262 -36.678  1.00  0.78           H  
ATOM   5396  N   ASP A 343      18.491  12.636 -39.905  1.00  0.82           N  
ATOM   5397  CA  ASP A 343      18.938  13.768 -40.686  1.00  0.82           C  
ATOM   5398  C   ASP A 343      17.865  14.842 -40.758  1.00  0.82           C  
ATOM   5399  O   ASP A 343      17.047  14.828 -41.690  1.00  0.82           O  
ATOM   5400  CB  ASP A 343      19.308  13.389 -42.104  1.00  0.82           C  
ATOM   5401  CG  ASP A 343      19.896  14.599 -42.879  1.00  0.82           C  
ATOM   5402  OD1 ASP A 343      20.022  15.679 -42.299  1.00  0.82           O  
ATOM   5403  OD2 ASP A 343      20.119  14.452 -44.062  1.00  0.82           O  
ATOM   5404  H   ASP A 343      17.490  12.548 -39.752  1.00  0.82           H  
ATOM   5405  HA  ASP A 343      19.838  14.166 -40.224  1.00  0.82           H  
ATOM   5406 1HB  ASP A 343      20.047  12.583 -42.076  1.00  0.82           H  
ATOM   5407 2HB  ASP A 343      18.426  13.015 -42.625  1.00  0.82           H  
ATOM   5408  N   PRO A 344      17.850  15.815 -39.847  1.00  0.85           N  
ATOM   5409  CA  PRO A 344      16.892  16.892 -39.814  1.00  0.85           C  
ATOM   5410  C   PRO A 344      16.869  17.667 -41.139  1.00  0.85           C  
ATOM   5411  O   PRO A 344      15.854  18.282 -41.464  1.00  0.85           O  
ATOM   5412  CB  PRO A 344      17.401  17.752 -38.650  1.00  0.85           C  
ATOM   5413  CG  PRO A 344      18.149  16.777 -37.761  1.00  0.85           C  
ATOM   5414  CD  PRO A 344      18.803  15.807 -38.725  1.00  0.85           C  
ATOM   5415  HA  PRO A 344      15.902  16.468 -39.596  1.00  0.85           H  
ATOM   5416 1HB  PRO A 344      18.045  18.556 -39.037  1.00  0.85           H  
ATOM   5417 2HB  PRO A 344      16.559  18.234 -38.138  1.00  0.85           H  
ATOM   5418 1HG  PRO A 344      18.878  17.313 -37.135  1.00  0.85           H  
ATOM   5419 2HG  PRO A 344      17.446  16.275 -37.076  1.00  0.85           H  
ATOM   5420 1HD  PRO A 344      19.788  16.175 -39.051  1.00  0.85           H  
ATOM   5421 2HD  PRO A 344      18.854  14.817 -38.251  1.00  0.85           H  
ATOM   5422  N   GLY A 345      17.951  17.612 -41.947  1.00  0.86           N  
ATOM   5423  CA  GLY A 345      18.005  18.324 -43.224  1.00  0.86           C  
ATOM   5424  C   GLY A 345      17.002  17.771 -44.242  1.00  0.86           C  
ATOM   5425  O   GLY A 345      16.662  18.436 -45.224  1.00  0.86           O  
ATOM   5426  H   GLY A 345      18.770  17.036 -41.719  1.00  0.86           H  
ATOM   5427 1HA  GLY A 345      17.816  19.384 -43.057  1.00  0.86           H  
ATOM   5428 2HA  GLY A 345      19.013  18.236 -43.628  1.00  0.86           H  
ATOM   5429  N   ARG A 346      16.526  16.549 -43.992  1.00  0.86           N  
ATOM   5430  CA  ARG A 346      15.542  15.880 -44.828  1.00  0.86           C  
ATOM   5431  C   ARG A 346      14.229  15.724 -44.060  1.00  0.86           C  
ATOM   5432  O   ARG A 346      13.301  15.067 -44.527  1.00  0.86           O  
ATOM   5433  CB  ARG A 346      16.061  14.503 -45.298  1.00  0.86           C  
ATOM   5434  CG  ARG A 346      17.239  14.535 -46.345  1.00  0.86           C  
ATOM   5435  CD  ARG A 346      17.782  13.132 -46.753  1.00  0.86           C  
ATOM   5436  NE  ARG A 346      18.678  12.546 -45.726  1.00  0.86           N  
ATOM   5437  CZ  ARG A 346      19.053  11.230 -45.598  1.00  0.86           C  
ATOM   5438  NH1 ARG A 346      18.636  10.258 -46.397  1.00  0.86           N  
ATOM   5439  NH2 ARG A 346      19.888  10.910 -44.635  1.00  0.86           N  
ATOM   5440  H   ARG A 346      16.861  16.052 -43.166  1.00  0.86           H  
ATOM   5441  HA  ARG A 346      15.347  16.491 -45.703  1.00  0.86           H  
ATOM   5442 1HB  ARG A 346      16.411  13.940 -44.429  1.00  0.86           H  
ATOM   5443 2HB  ARG A 346      15.242  13.947 -45.745  1.00  0.86           H  
ATOM   5444 1HG  ARG A 346      16.896  15.035 -47.251  1.00  0.86           H  
ATOM   5445 2HG  ARG A 346      18.072  15.099 -45.913  1.00  0.86           H  
ATOM   5446 1HD  ARG A 346      16.949  12.453 -46.904  1.00  0.86           H  
ATOM   5447 2HD  ARG A 346      18.344  13.218 -47.682  1.00  0.86           H  
ATOM   5448  HE  ARG A 346      19.109  13.209 -45.058  1.00  0.86           H  
ATOM   5449 1HH1 ARG A 346      18.016  10.401 -47.191  1.00  0.86           H  
ATOM   5450 2HH1 ARG A 346      18.965   9.318 -46.257  1.00  0.86           H  
ATOM   5451 1HH2 ARG A 346      20.240  11.636 -44.015  1.00  0.86           H  
ATOM   5452 2HH2 ARG A 346      20.182   9.955 -44.530  1.00  0.86           H  
ATOM   5453  N   GLY A 347      14.147  16.320 -42.867  1.00  0.85           N  
ATOM   5454  CA  GLY A 347      12.965  16.179 -42.022  1.00  0.85           C  
ATOM   5455  C   GLY A 347      12.924  14.855 -41.240  1.00  0.85           C  
ATOM   5456  O   GLY A 347      11.859  14.448 -40.778  1.00  0.85           O  
ATOM   5457  H   GLY A 347      14.904  16.910 -42.529  1.00  0.85           H  
ATOM   5458 1HA  GLY A 347      12.943  17.009 -41.315  1.00  0.85           H  
ATOM   5459 2HA  GLY A 347      12.069  16.269 -42.637  1.00  0.85           H  
ATOM   5460  N   LEU A 348      14.058  14.153 -41.149  1.00  0.84           N  
ATOM   5461  CA  LEU A 348      14.130  12.878 -40.434  1.00  0.84           C  
ATOM   5462  C   LEU A 348      14.764  13.114 -39.081  1.00  0.84           C  
ATOM   5463  O   LEU A 348      15.925  13.510 -39.000  1.00  0.84           O  
ATOM   5464  CB  LEU A 348      14.981  11.882 -41.218  1.00  0.84           C  
ATOM   5465  CG  LEU A 348      15.224  10.543 -40.567  1.00  0.84           C  
ATOM   5466  CD1 LEU A 348      13.981   9.764 -40.430  1.00  0.84           C  
ATOM   5467  CD2 LEU A 348      16.189   9.812 -41.368  1.00  0.84           C  
ATOM   5468  H   LEU A 348      14.921  14.525 -41.540  1.00  0.84           H  
ATOM   5469  HA  LEU A 348      13.127  12.480 -40.283  1.00  0.84           H  
ATOM   5470 1HB  LEU A 348      14.522  11.702 -42.167  1.00  0.84           H  
ATOM   5471 2HB  LEU A 348      15.951  12.336 -41.407  1.00  0.84           H  
ATOM   5472  HG  LEU A 348      15.601  10.705 -39.571  1.00  0.84           H  
ATOM   5473 1HD1 LEU A 348      14.205   8.817 -39.940  1.00  0.84           H  
ATOM   5474 2HD1 LEU A 348      13.282  10.317 -39.838  1.00  0.84           H  
ATOM   5475 3HD1 LEU A 348      13.566   9.573 -41.400  1.00  0.84           H  
ATOM   5476 1HD2 LEU A 348      16.396   8.851 -40.881  1.00  0.84           H  
ATOM   5477 2HD2 LEU A 348      15.782   9.649 -42.362  1.00  0.84           H  
ATOM   5478 3HD2 LEU A 348      17.098  10.393 -41.445  1.00  0.84           H  
ATOM   5479  N   PHE A 349      14.054  12.837 -38.000  1.00  0.82           N  
ATOM   5480  CA  PHE A 349      14.643  13.131 -36.706  1.00  0.82           C  
ATOM   5481  C   PHE A 349      15.157  11.875 -36.043  1.00  0.82           C  
ATOM   5482  O   PHE A 349      16.029  11.933 -35.173  1.00  0.82           O  
ATOM   5483  CB  PHE A 349      13.631  13.826 -35.810  1.00  0.82           C  
ATOM   5484  CG  PHE A 349      13.183  15.160 -36.351  1.00  0.82           C  
ATOM   5485  CD1 PHE A 349      14.004  15.901 -37.208  1.00  0.82           C  
ATOM   5486  CD2 PHE A 349      11.950  15.679 -36.009  1.00  0.82           C  
ATOM   5487  CE1 PHE A 349      13.583  17.116 -37.706  1.00  0.82           C  
ATOM   5488  CE2 PHE A 349      11.541  16.895 -36.501  1.00  0.82           C  
ATOM   5489  CZ  PHE A 349      12.352  17.611 -37.350  1.00  0.82           C  
ATOM   5490  H   PHE A 349      13.118  12.423 -38.065  1.00  0.82           H  
ATOM   5491  HA  PHE A 349      15.485  13.809 -36.847  1.00  0.82           H  
ATOM   5492 1HB  PHE A 349      12.752  13.185 -35.690  1.00  0.82           H  
ATOM   5493 2HB  PHE A 349      14.064  13.981 -34.829  1.00  0.82           H  
ATOM   5494  HD1 PHE A 349      14.982  15.509 -37.486  1.00  0.82           H  
ATOM   5495  HD2 PHE A 349      11.306  15.117 -35.344  1.00  0.82           H  
ATOM   5496  HE1 PHE A 349      14.220  17.685 -38.379  1.00  0.82           H  
ATOM   5497  HE2 PHE A 349      10.573  17.296 -36.225  1.00  0.82           H  
ATOM   5498  HZ  PHE A 349      12.013  18.565 -37.740  1.00  0.82           H  
ATOM   5499  N   PHE A 350      14.647  10.734 -36.480  1.00  0.80           N  
ATOM   5500  CA  PHE A 350      15.038   9.487 -35.853  1.00  0.80           C  
ATOM   5501  C   PHE A 350      15.911   8.573 -36.694  1.00  0.80           C  
ATOM   5502  O   PHE A 350      15.763   8.492 -37.908  1.00  0.80           O  
ATOM   5503  CB  PHE A 350      13.795   8.734 -35.484  1.00  0.80           C  
ATOM   5504  CG  PHE A 350      12.999   9.416 -34.474  1.00  0.80           C  
ATOM   5505  CD1 PHE A 350      11.647   9.542 -34.630  1.00  0.80           C  
ATOM   5506  CD2 PHE A 350      13.589   9.947 -33.371  1.00  0.80           C  
ATOM   5507  CE1 PHE A 350      10.896  10.172 -33.701  1.00  0.80           C  
ATOM   5508  CE2 PHE A 350      12.842  10.579 -32.447  1.00  0.80           C  
ATOM   5509  CZ  PHE A 350      11.481  10.686 -32.615  1.00  0.80           C  
ATOM   5510  H   PHE A 350      13.910  10.749 -37.197  1.00  0.80           H  
ATOM   5511  HA  PHE A 350      15.590   9.723 -34.944  1.00  0.80           H  
ATOM   5512 1HB  PHE A 350      13.173   8.608 -36.374  1.00  0.80           H  
ATOM   5513 2HB  PHE A 350      14.061   7.747 -35.126  1.00  0.80           H  
ATOM   5514  HD1 PHE A 350      11.179   9.119 -35.514  1.00  0.80           H  
ATOM   5515  HD2 PHE A 350      14.671   9.860 -33.241  1.00  0.80           H  
ATOM   5516  HE1 PHE A 350       9.823  10.258 -33.833  1.00  0.80           H  
ATOM   5517  HE2 PHE A 350      13.326  10.991 -31.568  1.00  0.80           H  
ATOM   5518  HZ  PHE A 350      10.870  11.184 -31.870  1.00  0.80           H  
ATOM   5519  N   ASP A 351      16.755   7.808 -36.006  1.00  0.79           N  
ATOM   5520  CA  ASP A 351      17.577   6.776 -36.629  1.00  0.79           C  
ATOM   5521  C   ASP A 351      16.682   5.544 -36.723  1.00  0.79           C  
ATOM   5522  O   ASP A 351      16.279   5.007 -35.682  1.00  0.79           O  
ATOM   5523  CB  ASP A 351      18.764   6.429 -35.724  1.00  0.79           C  
ATOM   5524  CG  ASP A 351      19.753   7.578 -35.458  1.00  0.79           C  
ATOM   5525  OD1 ASP A 351      20.246   8.196 -36.371  1.00  0.79           O  
ATOM   5526  OD2 ASP A 351      19.972   7.842 -34.305  1.00  0.79           O  
ATOM   5527  H   ASP A 351      16.830   7.951 -35.010  1.00  0.79           H  
ATOM   5528  HA  ASP A 351      17.889   7.081 -37.627  1.00  0.79           H  
ATOM   5529 1HB  ASP A 351      18.389   6.075 -34.765  1.00  0.79           H  
ATOM   5530 2HB  ASP A 351      19.315   5.607 -36.171  1.00  0.79           H  
ATOM   5531  N   GLN A 352      16.332   5.114 -37.937  1.00  0.77           N  
ATOM   5532  CA  GLN A 352      15.358   4.023 -38.049  1.00  0.77           C  
ATOM   5533  C   GLN A 352      15.904   2.727 -38.635  1.00  0.77           C  
ATOM   5534  O   GLN A 352      16.318   2.661 -39.795  1.00  0.77           O  
ATOM   5535  CB  GLN A 352      14.140   4.437 -38.888  1.00  0.77           C  
ATOM   5536  CG  GLN A 352      13.069   3.290 -39.043  1.00  0.77           C  
ATOM   5537  CD  GLN A 352      12.252   2.995 -37.716  1.00  0.77           C  
ATOM   5538  OE1 GLN A 352      11.481   3.857 -37.245  1.00  0.77           O  
ATOM   5539  NE2 GLN A 352      12.445   1.830 -37.119  1.00  0.77           N  
ATOM   5540  H   GLN A 352      16.721   5.568 -38.768  1.00  0.77           H  
ATOM   5541  HA  GLN A 352      14.999   3.789 -37.049  1.00  0.77           H  
ATOM   5542 1HB  GLN A 352      13.666   5.298 -38.429  1.00  0.77           H  
ATOM   5543 2HB  GLN A 352      14.469   4.732 -39.887  1.00  0.77           H  
ATOM   5544 1HG  GLN A 352      12.364   3.581 -39.810  1.00  0.77           H  
ATOM   5545 2HG  GLN A 352      13.573   2.365 -39.343  1.00  0.77           H  
ATOM   5546 1HE2 GLN A 352      11.973   1.592 -36.245  1.00  0.77           H  
ATOM   5547 2HE2 GLN A 352      13.101   1.145 -37.494  1.00  0.77           H  
ATOM   5548  N   ASP A 353      15.911   1.707 -37.781  1.00  0.76           N  
ATOM   5549  CA  ASP A 353      16.320   0.330 -38.066  1.00  0.76           C  
ATOM   5550  C   ASP A 353      15.089  -0.435 -38.482  1.00  0.76           C  
ATOM   5551  O   ASP A 353      14.145  -0.522 -37.708  1.00  0.76           O  
ATOM   5552  CB  ASP A 353      17.002  -0.305 -36.847  1.00  0.76           C  
ATOM   5553  CG  ASP A 353      17.505  -1.763 -37.041  1.00  0.76           C  
ATOM   5554  OD1 ASP A 353      16.947  -2.510 -37.830  1.00  0.76           O  
ATOM   5555  OD2 ASP A 353      18.455  -2.110 -36.376  1.00  0.76           O  
ATOM   5556  H   ASP A 353      15.576   1.904 -36.846  1.00  0.76           H  
ATOM   5557  HA  ASP A 353      17.006   0.316 -38.910  1.00  0.76           H  
ATOM   5558 1HB  ASP A 353      17.857   0.310 -36.561  1.00  0.76           H  
ATOM   5559 2HB  ASP A 353      16.306  -0.296 -36.007  1.00  0.76           H  
ATOM   5560  N   TRP A 354      15.044  -0.910 -39.716  1.00  0.75           N  
ATOM   5561  CA  TRP A 354      13.849  -1.562 -40.225  1.00  0.75           C  
ATOM   5562  C   TRP A 354      13.711  -3.054 -39.896  1.00  0.75           C  
ATOM   5563  O   TRP A 354      12.795  -3.723 -40.394  1.00  0.75           O  
ATOM   5564  CB  TRP A 354      13.743  -1.323 -41.705  1.00  0.75           C  
ATOM   5565  CG  TRP A 354      13.319   0.051 -41.987  1.00  0.75           C  
ATOM   5566  CD1 TRP A 354      14.021   1.116 -42.476  1.00  0.75           C  
ATOM   5567  CD2 TRP A 354      11.999   0.506 -41.775  1.00  0.75           C  
ATOM   5568  NE1 TRP A 354      13.189   2.195 -42.597  1.00  0.75           N  
ATOM   5569  CE2 TRP A 354      11.948   1.832 -42.174  1.00  0.75           C  
ATOM   5570  CE3 TRP A 354      10.868  -0.105 -41.292  1.00  0.75           C  
ATOM   5571  CZ2 TRP A 354      10.794   2.549 -42.111  1.00  0.75           C  
ATOM   5572  CZ3 TRP A 354       9.704   0.606 -41.214  1.00  0.75           C  
ATOM   5573  CH2 TRP A 354       9.660   1.891 -41.610  1.00  0.75           C  
ATOM   5574  H   TRP A 354      15.856  -0.832 -40.333  1.00  0.75           H  
ATOM   5575  HA  TRP A 354      13.005  -1.045 -39.786  1.00  0.75           H  
ATOM   5576 1HB  TRP A 354      14.695  -1.510 -42.179  1.00  0.75           H  
ATOM   5577 2HB  TRP A 354      13.018  -2.012 -42.140  1.00  0.75           H  
ATOM   5578  HD1 TRP A 354      15.071   1.108 -42.746  1.00  0.75           H  
ATOM   5579  HE1 TRP A 354      13.446   3.107 -42.951  1.00  0.75           H  
ATOM   5580  HE3 TRP A 354      10.921  -1.137 -40.979  1.00  0.75           H  
ATOM   5581  HZ2 TRP A 354      10.757   3.578 -42.434  1.00  0.75           H  
ATOM   5582  HZ3 TRP A 354       8.818   0.109 -40.830  1.00  0.75           H  
ATOM   5583  HH2 TRP A 354       8.722   2.403 -41.530  1.00  0.75           H  
ATOM   5584  N   ALA A 355      14.585  -3.563 -39.032  1.00  0.73           N  
ATOM   5585  CA  ALA A 355      14.526  -4.946 -38.583  1.00  0.73           C  
ATOM   5586  C   ALA A 355      14.490  -5.917 -39.757  1.00  0.73           C  
ATOM   5587  O   ALA A 355      15.350  -5.882 -40.636  1.00  0.73           O  
ATOM   5588  CB  ALA A 355      13.293  -5.158 -37.694  1.00  0.73           C  
ATOM   5589  H   ALA A 355      15.343  -2.974 -38.658  1.00  0.73           H  
ATOM   5590  HA  ALA A 355      15.428  -5.141 -38.001  1.00  0.73           H  
ATOM   5591 1HB  ALA A 355      13.277  -6.177 -37.316  1.00  0.73           H  
ATOM   5592 2HB  ALA A 355      13.336  -4.481 -36.866  1.00  0.73           H  
ATOM   5593 3HB  ALA A 355      12.379  -4.961 -38.255  1.00  0.73           H  
ATOM   5594  N   GLY A 356      13.501  -6.807 -39.748  1.00  0.72           N  
ATOM   5595  CA  GLY A 356      13.341  -7.820 -40.772  1.00  0.72           C  
ATOM   5596  C   GLY A 356      12.353  -7.433 -41.868  1.00  0.72           C  
ATOM   5597  O   GLY A 356      11.913  -8.299 -42.627  1.00  0.72           O  
ATOM   5598  H   GLY A 356      12.818  -6.782 -39.013  1.00  0.72           H  
ATOM   5599 1HA  GLY A 356      14.311  -8.025 -41.223  1.00  0.72           H  
ATOM   5600 2HA  GLY A 356      13.013  -8.747 -40.305  1.00  0.72           H  
ATOM   5601  N   LEU A 357      11.946  -6.165 -41.947  1.00  0.70           N  
ATOM   5602  CA  LEU A 357      10.953  -5.848 -42.964  1.00  0.70           C  
ATOM   5603  C   LEU A 357      11.624  -5.663 -44.324  1.00  0.70           C  
ATOM   5604  O   LEU A 357      12.679  -5.042 -44.449  1.00  0.70           O  
ATOM   5605  CB  LEU A 357      10.158  -4.579 -42.610  1.00  0.70           C  
ATOM   5606  CG  LEU A 357       9.372  -4.626 -41.263  1.00  0.70           C  
ATOM   5607  CD1 LEU A 357       8.619  -3.335 -41.094  1.00  0.70           C  
ATOM   5608  CD2 LEU A 357       8.440  -5.807 -41.220  1.00  0.70           C  
ATOM   5609  H   LEU A 357      12.316  -5.441 -41.328  1.00  0.70           H  
ATOM   5610  HA  LEU A 357      10.251  -6.678 -43.039  1.00  0.70           H  
ATOM   5611 1HB  LEU A 357      10.861  -3.743 -42.549  1.00  0.70           H  
ATOM   5612 2HB  LEU A 357       9.449  -4.372 -43.414  1.00  0.70           H  
ATOM   5613  HG  LEU A 357      10.087  -4.709 -40.438  1.00  0.70           H  
ATOM   5614 1HD1 LEU A 357       8.083  -3.355 -40.143  1.00  0.70           H  
ATOM   5615 2HD1 LEU A 357       9.299  -2.521 -41.110  1.00  0.70           H  
ATOM   5616 3HD1 LEU A 357       7.913  -3.230 -41.910  1.00  0.70           H  
ATOM   5617 1HD2 LEU A 357       7.909  -5.822 -40.266  1.00  0.70           H  
ATOM   5618 2HD2 LEU A 357       7.734  -5.729 -42.004  1.00  0.70           H  
ATOM   5619 3HD2 LEU A 357       9.008  -6.731 -41.332  1.00  0.70           H  
ATOM   5620  N   LYS A 358      10.969  -6.154 -45.360  1.00  0.69           N  
ATOM   5621  CA  LYS A 358      11.447  -6.010 -46.729  1.00  0.69           C  
ATOM   5622  C   LYS A 358      11.255  -4.560 -47.201  1.00  0.69           C  
ATOM   5623  O   LYS A 358      10.384  -3.868 -46.661  1.00  0.69           O  
ATOM   5624  CB  LYS A 358      10.702  -7.014 -47.620  1.00  0.69           C  
ATOM   5625  CG  LYS A 358      11.047  -8.472 -47.371  1.00  0.69           C  
ATOM   5626  CD  LYS A 358      10.167  -9.409 -48.218  1.00  0.69           C  
ATOM   5627  CE  LYS A 358      10.515 -10.881 -47.953  1.00  0.69           C  
ATOM   5628  NZ  LYS A 358       9.566 -11.826 -48.624  1.00  0.69           N  
ATOM   5629  H   LYS A 358      10.114  -6.669 -45.191  1.00  0.69           H  
ATOM   5630  HA  LYS A 358      12.506  -6.260 -46.724  1.00  0.69           H  
ATOM   5631 1HB  LYS A 358       9.668  -6.978 -47.364  1.00  0.69           H  
ATOM   5632 2HB  LYS A 358      10.798  -6.767 -48.678  1.00  0.69           H  
ATOM   5633 1HG  LYS A 358      12.095  -8.643 -47.620  1.00  0.69           H  
ATOM   5634 2HG  LYS A 358      10.901  -8.703 -46.315  1.00  0.69           H  
ATOM   5635 1HD  LYS A 358       9.109  -9.238 -47.978  1.00  0.69           H  
ATOM   5636 2HD  LYS A 358      10.314  -9.194 -49.275  1.00  0.69           H  
ATOM   5637 1HE  LYS A 358      11.519 -11.071 -48.327  1.00  0.69           H  
ATOM   5638 2HE  LYS A 358      10.497 -11.066 -46.879  1.00  0.69           H  
ATOM   5639 1HZ  LYS A 358       9.840 -12.777 -48.427  1.00  0.69           H  
ATOM   5640 2HZ  LYS A 358       8.632 -11.666 -48.261  1.00  0.69           H  
ATOM   5641 3HZ  LYS A 358       9.574 -11.676 -49.621  1.00  0.69           H  
ATOM   5642  N   PRO A 359      12.109  -4.052 -48.117  1.00  0.67           N  
ATOM   5643  CA  PRO A 359      12.042  -2.741 -48.749  1.00  0.67           C  
ATOM   5644  C   PRO A 359      10.892  -2.672 -49.710  1.00  0.67           C  
ATOM   5645  O   PRO A 359      10.439  -3.707 -50.209  1.00  0.67           O  
ATOM   5646  CB  PRO A 359      13.378  -2.629 -49.476  1.00  0.67           C  
ATOM   5647  CG  PRO A 359      13.769  -4.059 -49.774  1.00  0.67           C  
ATOM   5648  CD  PRO A 359      13.273  -4.855 -48.570  1.00  0.67           C  
ATOM   5649  HA  PRO A 359      11.949  -1.955 -47.986  1.00  0.67           H  
ATOM   5650 1HB  PRO A 359      13.256  -2.005 -50.372  1.00  0.67           H  
ATOM   5651 2HB  PRO A 359      14.108  -2.113 -48.831  1.00  0.67           H  
ATOM   5652 1HG  PRO A 359      13.316  -4.383 -50.718  1.00  0.67           H  
ATOM   5653 2HG  PRO A 359      14.861  -4.125 -49.904  1.00  0.67           H  
ATOM   5654 1HD  PRO A 359      12.984  -5.855 -48.903  1.00  0.67           H  
ATOM   5655 2HD  PRO A 359      14.055  -4.875 -47.782  1.00  0.67           H  
ATOM   5656  N   VAL A 360      10.441  -1.459 -49.993  1.00  0.67           N  
ATOM   5657  CA  VAL A 360       9.363  -1.252 -50.944  1.00  0.67           C  
ATOM   5658  C   VAL A 360       9.814  -0.250 -51.992  1.00  0.67           C  
ATOM   5659  O   VAL A 360      10.744   0.527 -51.767  1.00  0.67           O  
ATOM   5660  CB  VAL A 360       8.121  -0.719 -50.209  1.00  0.67           C  
ATOM   5661  CG1 VAL A 360       7.726  -1.662 -49.174  1.00  0.67           C  
ATOM   5662  CG2 VAL A 360       8.383   0.549 -49.647  1.00  0.67           C  
ATOM   5663  H   VAL A 360      10.870  -0.654 -49.535  1.00  0.67           H  
ATOM   5664  HA  VAL A 360       9.117  -2.195 -51.435  1.00  0.67           H  
ATOM   5665  HB  VAL A 360       7.293  -0.629 -50.908  1.00  0.67           H  
ATOM   5666 1HG1 VAL A 360       6.853  -1.294 -48.653  1.00  0.67           H  
ATOM   5667 2HG1 VAL A 360       7.502  -2.594 -49.665  1.00  0.67           H  
ATOM   5668 3HG1 VAL A 360       8.529  -1.794 -48.456  1.00  0.67           H  
ATOM   5669 1HG2 VAL A 360       7.483   0.880 -49.148  1.00  0.67           H  
ATOM   5670 2HG2 VAL A 360       9.204   0.483 -48.935  1.00  0.67           H  
ATOM   5671 3HG2 VAL A 360       8.631   1.218 -50.458  1.00  0.67           H  
ATOM   5672  N   PHE A 361       9.153  -0.235 -53.131  1.00  0.68           N  
ATOM   5673  CA  PHE A 361       9.545   0.700 -54.164  1.00  0.68           C  
ATOM   5674  C   PHE A 361       8.926   2.051 -53.870  1.00  0.68           C  
ATOM   5675  O   PHE A 361       7.787   2.090 -53.409  1.00  0.68           O  
ATOM   5676  CB  PHE A 361       8.938   0.297 -55.496  1.00  0.68           C  
ATOM   5677  CG  PHE A 361       9.397  -0.871 -56.166  1.00  0.68           C  
ATOM   5678  CD1 PHE A 361       8.892  -2.101 -55.840  1.00  0.68           C  
ATOM   5679  CD2 PHE A 361      10.236  -0.754 -57.201  1.00  0.68           C  
ATOM   5680  CE1 PHE A 361       9.245  -3.193 -56.538  1.00  0.68           C  
ATOM   5681  CE2 PHE A 361      10.608  -1.845 -57.929  1.00  0.68           C  
ATOM   5682  CZ  PHE A 361      10.112  -3.075 -57.593  1.00  0.68           C  
ATOM   5683  H   PHE A 361       8.372  -0.874 -53.271  1.00  0.68           H  
ATOM   5684  HA  PHE A 361      10.629   0.734 -54.208  1.00  0.68           H  
ATOM   5685 1HB  PHE A 361       7.891   0.177 -55.364  1.00  0.68           H  
ATOM   5686 2HB  PHE A 361       9.058   1.135 -56.188  1.00  0.68           H  
ATOM   5687  HD1 PHE A 361       8.191  -2.193 -55.021  1.00  0.68           H  
ATOM   5688  HD2 PHE A 361      10.592   0.233 -57.456  1.00  0.68           H  
ATOM   5689  HE1 PHE A 361       8.835  -4.162 -56.261  1.00  0.68           H  
ATOM   5690  HE2 PHE A 361      11.286  -1.730 -58.771  1.00  0.68           H  
ATOM   5691  HZ  PHE A 361      10.394  -3.952 -58.162  1.00  0.68           H  
ATOM   5692  N   PRO A 362       9.624   3.169 -54.075  1.00  0.71           N  
ATOM   5693  CA  PRO A 362       9.030   4.473 -54.094  1.00  0.71           C  
ATOM   5694  C   PRO A 362       8.378   4.600 -55.448  1.00  0.71           C  
ATOM   5695  O   PRO A 362       8.914   4.061 -56.431  1.00  0.71           O  
ATOM   5696  CB  PRO A 362      10.218   5.397 -53.924  1.00  0.71           C  
ATOM   5697  CG  PRO A 362      11.360   4.649 -54.556  1.00  0.71           C  
ATOM   5698  CD  PRO A 362      11.064   3.153 -54.277  1.00  0.71           C  
ATOM   5699  HA  PRO A 362       8.296   4.573 -53.282  1.00  0.71           H  
ATOM   5700 1HB  PRO A 362      10.005   6.367 -54.405  1.00  0.71           H  
ATOM   5701 2HB  PRO A 362      10.377   5.595 -52.858  1.00  0.71           H  
ATOM   5702 1HG  PRO A 362      11.394   4.882 -55.620  1.00  0.71           H  
ATOM   5703 2HG  PRO A 362      12.311   4.990 -54.132  1.00  0.71           H  
ATOM   5704 1HD  PRO A 362      11.339   2.567 -55.166  1.00  0.71           H  
ATOM   5705 2HD  PRO A 362      11.552   2.797 -53.368  1.00  0.71           H  
ATOM   5706  N   VAL A 363       7.309   5.365 -55.517  1.00  0.77           N  
ATOM   5707  CA  VAL A 363       6.695   5.632 -56.796  1.00  0.77           C  
ATOM   5708  C   VAL A 363       6.558   7.143 -57.032  1.00  0.77           C  
ATOM   5709  O   VAL A 363       6.054   7.884 -56.174  1.00  0.77           O  
ATOM   5710  CB  VAL A 363       5.322   4.951 -56.843  1.00  0.77           C  
ATOM   5711  CG1 VAL A 363       4.702   5.181 -58.119  1.00  0.77           C  
ATOM   5712  CG2 VAL A 363       5.448   3.505 -56.495  1.00  0.77           C  
ATOM   5713  H   VAL A 363       6.883   5.712 -54.661  1.00  0.77           H  
ATOM   5714  HA  VAL A 363       7.320   5.211 -57.577  1.00  0.77           H  
ATOM   5715  HB  VAL A 363       4.710   5.373 -56.147  1.00  0.77           H  
ATOM   5716 1HG1 VAL A 363       3.715   4.717 -58.141  1.00  0.77           H  
ATOM   5717 2HG1 VAL A 363       4.603   6.250 -58.297  1.00  0.77           H  
ATOM   5718 3HG1 VAL A 363       5.335   4.740 -58.880  1.00  0.77           H  
ATOM   5719 1HG2 VAL A 363       4.454   3.076 -56.509  1.00  0.77           H  
ATOM   5720 2HG2 VAL A 363       6.067   3.005 -57.184  1.00  0.77           H  
ATOM   5721 3HG2 VAL A 363       5.871   3.401 -55.507  1.00  0.77           H  
ATOM   5722  N   ALA A 364       7.026   7.604 -58.188  1.00  0.85           N  
ATOM   5723  CA  ALA A 364       6.904   9.019 -58.541  1.00  0.85           C  
ATOM   5724  C   ALA A 364       5.712   9.162 -59.482  1.00  0.85           C  
ATOM   5725  O   ALA A 364       5.529   8.324 -60.366  1.00  0.85           O  
ATOM   5726  CB  ALA A 364       8.182   9.540 -59.177  1.00  0.85           C  
ATOM   5727  H   ALA A 364       7.424   6.935 -58.846  1.00  0.85           H  
ATOM   5728  HA  ALA A 364       6.702   9.592 -57.634  1.00  0.85           H  
ATOM   5729 1HB  ALA A 364       8.064  10.594 -59.412  1.00  0.85           H  
ATOM   5730 2HB  ALA A 364       9.006   9.414 -58.478  1.00  0.85           H  
ATOM   5731 3HB  ALA A 364       8.387   8.994 -60.078  1.00  0.85           H  
ATOM   5732  N   SER A 365       4.926  10.223 -59.329  1.00  0.92           N  
ATOM   5733  CA  SER A 365       3.750  10.374 -60.200  1.00  0.92           C  
ATOM   5734  C   SER A 365       3.349  11.831 -60.538  1.00  0.92           C  
ATOM   5735  O   SER A 365       4.134  12.770 -60.442  1.00  0.92           O  
ATOM   5736  CB  SER A 365       2.585   9.612 -59.581  1.00  0.92           C  
ATOM   5737  OG  SER A 365       1.515   9.511 -60.479  1.00  0.92           O  
ATOM   5738  H   SER A 365       5.114  10.873 -58.562  1.00  0.92           H  
ATOM   5739  HA  SER A 365       3.976   9.883 -61.143  1.00  0.92           H  
ATOM   5740 1HB  SER A 365       2.916   8.612 -59.293  1.00  0.92           H  
ATOM   5741 2HB  SER A 365       2.264  10.122 -58.684  1.00  0.92           H  
ATOM   5742  HG  SER A 365       1.899   9.159 -61.302  1.00  0.92           H  
ATOM   5743  N   GLY A 366       2.113  12.018 -60.986  1.00  0.97           N  
ATOM   5744  CA  GLY A 366       1.611  13.344 -61.340  1.00  0.97           C  
ATOM   5745  C   GLY A 366       2.352  14.028 -62.490  1.00  0.97           C  
ATOM   5746  O   GLY A 366       2.467  13.478 -63.581  1.00  0.97           O  
ATOM   5747  H   GLY A 366       1.513  11.212 -61.048  1.00  0.97           H  
ATOM   5748 1HA  GLY A 366       0.556  13.259 -61.599  1.00  0.97           H  
ATOM   5749 2HA  GLY A 366       1.657  13.982 -60.459  1.00  0.97           H  
ATOM   5750  N   GLY A 367       2.851  15.241 -62.241  1.00  0.98           N  
ATOM   5751  CA  GLY A 367       3.533  16.066 -63.255  1.00  0.98           C  
ATOM   5752  C   GLY A 367       4.903  15.574 -63.729  1.00  0.98           C  
ATOM   5753  O   GLY A 367       5.917  16.247 -63.548  1.00  0.98           O  
ATOM   5754  H   GLY A 367       2.739  15.609 -61.311  1.00  0.98           H  
ATOM   5755 1HA  GLY A 367       2.880  16.155 -64.124  1.00  0.98           H  
ATOM   5756 2HA  GLY A 367       3.645  17.075 -62.860  1.00  0.98           H  
ATOM   5757  N   ILE A 368       4.905  14.416 -64.371  1.00  0.97           N  
ATOM   5758  CA  ILE A 368       6.099  13.826 -64.947  1.00  0.97           C  
ATOM   5759  C   ILE A 368       6.044  13.769 -66.470  1.00  0.97           C  
ATOM   5760  O   ILE A 368       5.114  13.237 -67.072  1.00  0.97           O  
ATOM   5761  CB  ILE A 368       6.360  12.411 -64.421  1.00  0.97           C  
ATOM   5762  CG1 ILE A 368       6.625  12.392 -62.960  1.00  0.97           C  
ATOM   5763  CG2 ILE A 368       7.471  11.808 -65.189  1.00  0.97           C  
ATOM   5764  CD1 ILE A 368       6.671  10.989 -62.413  1.00  0.97           C  
ATOM   5765  H   ILE A 368       4.014  13.928 -64.441  1.00  0.97           H  
ATOM   5766  HA  ILE A 368       6.952  14.444 -64.669  1.00  0.97           H  
ATOM   5767  HB  ILE A 368       5.467  11.824 -64.556  1.00  0.97           H  
ATOM   5768 1HG1 ILE A 368       7.566  12.869 -62.764  1.00  0.97           H  
ATOM   5769 2HG1 ILE A 368       5.840  12.941 -62.441  1.00  0.97           H  
ATOM   5770 1HG2 ILE A 368       7.643  10.785 -64.857  1.00  0.97           H  
ATOM   5771 2HG2 ILE A 368       7.204  11.806 -66.210  1.00  0.97           H  
ATOM   5772 3HG2 ILE A 368       8.372  12.402 -65.062  1.00  0.97           H  
ATOM   5773 1HD1 ILE A 368       6.862  11.043 -61.357  1.00  0.97           H  
ATOM   5774 2HD1 ILE A 368       5.723  10.507 -62.586  1.00  0.97           H  
ATOM   5775 3HD1 ILE A 368       7.452  10.415 -62.898  1.00  0.97           H  
ATOM   5776  N   HIS A 369       7.076  14.306 -67.084  1.00  0.92           N  
ATOM   5777  CA  HIS A 369       7.201  14.339 -68.526  1.00  0.92           C  
ATOM   5778  C   HIS A 369       8.580  13.834 -68.898  1.00  0.92           C  
ATOM   5779  O   HIS A 369       9.461  13.739 -68.044  1.00  0.92           O  
ATOM   5780  CB  HIS A 369       6.995  15.755 -69.064  1.00  0.92           C  
ATOM   5781  CG  HIS A 369       5.653  16.343 -68.731  1.00  0.92           C  
ATOM   5782  ND1 HIS A 369       4.504  15.945 -69.355  1.00  0.92           N  
ATOM   5783  CD2 HIS A 369       5.288  17.297 -67.846  1.00  0.92           C  
ATOM   5784  CE1 HIS A 369       3.482  16.614 -68.875  1.00  0.92           C  
ATOM   5785  NE2 HIS A 369       3.923  17.443 -67.951  1.00  0.92           N  
ATOM   5786  H   HIS A 369       7.795  14.724 -66.516  1.00  0.92           H  
ATOM   5787  HA  HIS A 369       6.463  13.683 -68.989  1.00  0.92           H  
ATOM   5788 1HB  HIS A 369       7.774  16.417 -68.705  1.00  0.92           H  
ATOM   5789 2HB  HIS A 369       7.079  15.725 -70.147  1.00  0.92           H  
ATOM   5790  HD1 HIS A 369       4.436  15.264 -70.083  1.00  0.92           H  
ATOM   5791  HD2 HIS A 369       5.852  17.901 -67.135  1.00  0.92           H  
ATOM   5792  HE1 HIS A 369       2.479  16.427 -69.256  1.00  0.92           H  
ATOM   5793  N   VAL A 370       8.803  13.579 -70.176  1.00  0.87           N  
ATOM   5794  CA  VAL A 370      10.109  13.139 -70.655  1.00  0.87           C  
ATOM   5795  C   VAL A 370      11.288  13.973 -70.175  1.00  0.87           C  
ATOM   5796  O   VAL A 370      12.305  13.447 -69.723  1.00  0.87           O  
ATOM   5797  CB  VAL A 370      10.125  13.229 -72.170  1.00  0.87           C  
ATOM   5798  CG1 VAL A 370      11.485  13.086 -72.633  1.00  0.87           C  
ATOM   5799  CG2 VAL A 370       9.277  12.144 -72.773  1.00  0.87           C  
ATOM   5800  H   VAL A 370       8.045  13.673 -70.841  1.00  0.87           H  
ATOM   5801  HA  VAL A 370      10.253  12.101 -70.337  1.00  0.87           H  
ATOM   5802  HB  VAL A 370       9.762  14.210 -72.480  1.00  0.87           H  
ATOM   5803 1HG1 VAL A 370      11.477  13.191 -73.693  1.00  0.87           H  
ATOM   5804 2HG1 VAL A 370      12.107  13.848 -72.212  1.00  0.87           H  
ATOM   5805 3HG1 VAL A 370      11.860  12.152 -72.349  1.00  0.87           H  
ATOM   5806 1HG2 VAL A 370       9.318  12.215 -73.847  1.00  0.87           H  
ATOM   5807 2HG2 VAL A 370       9.664  11.170 -72.466  1.00  0.87           H  
ATOM   5808 3HG2 VAL A 370       8.245  12.255 -72.437  1.00  0.87           H  
ATOM   5809  N   TRP A 371      11.132  15.286 -70.254  1.00  0.82           N  
ATOM   5810  CA  TRP A 371      12.164  16.229 -69.868  1.00  0.82           C  
ATOM   5811  C   TRP A 371      12.661  16.022 -68.427  1.00  0.82           C  
ATOM   5812  O   TRP A 371      13.796  16.368 -68.100  1.00  0.82           O  
ATOM   5813  CB  TRP A 371      11.656  17.648 -70.044  1.00  0.82           C  
ATOM   5814  CG  TRP A 371      12.741  18.668 -69.901  1.00  0.82           C  
ATOM   5815  CD1 TRP A 371      13.552  19.135 -70.894  1.00  0.82           C  
ATOM   5816  CD2 TRP A 371      13.159  19.339 -68.697  1.00  0.82           C  
ATOM   5817  NE1 TRP A 371      14.435  20.053 -70.389  1.00  0.82           N  
ATOM   5818  CE2 TRP A 371      14.212  20.187 -69.045  1.00  0.82           C  
ATOM   5819  CE3 TRP A 371      12.740  19.285 -67.382  1.00  0.82           C  
ATOM   5820  CZ2 TRP A 371      14.853  20.983 -68.106  1.00  0.82           C  
ATOM   5821  CZ3 TRP A 371      13.377  20.074 -66.434  1.00  0.82           C  
ATOM   5822  CH2 TRP A 371      14.408  20.901 -66.787  1.00  0.82           C  
ATOM   5823  H   TRP A 371      10.263  15.641 -70.619  1.00  0.82           H  
ATOM   5824  HA  TRP A 371      13.006  16.098 -70.539  1.00  0.82           H  
ATOM   5825 1HB  TRP A 371      11.205  17.745 -71.028  1.00  0.82           H  
ATOM   5826 2HB  TRP A 371      10.882  17.859 -69.302  1.00  0.82           H  
ATOM   5827  HD1 TRP A 371      13.498  18.826 -71.934  1.00  0.82           H  
ATOM   5828  HE1 TRP A 371      15.134  20.550 -70.914  1.00  0.82           H  
ATOM   5829  HE3 TRP A 371      11.927  18.628 -67.106  1.00  0.82           H  
ATOM   5830  HZ2 TRP A 371      15.677  21.644 -68.374  1.00  0.82           H  
ATOM   5831  HZ3 TRP A 371      13.037  20.014 -65.400  1.00  0.82           H  
ATOM   5832  HH2 TRP A 371      14.888  21.504 -66.016  1.00  0.82           H  
ATOM   5833  N   HIS A 372      11.779  15.528 -67.550  1.00  0.78           N  
ATOM   5834  CA  HIS A 372      12.046  15.361 -66.129  1.00  0.78           C  
ATOM   5835  C   HIS A 372      12.623  13.995 -65.762  1.00  0.78           C  
ATOM   5836  O   HIS A 372      12.924  13.736 -64.590  1.00  0.78           O  
ATOM   5837  CB  HIS A 372      10.742  15.551 -65.353  1.00  0.78           C  
ATOM   5838  CG  HIS A 372      10.213  16.971 -65.369  1.00  0.78           C  
ATOM   5839  ND1 HIS A 372      10.825  17.994 -64.683  1.00  0.78           N  
ATOM   5840  CD2 HIS A 372       9.159  17.535 -66.006  1.00  0.78           C  
ATOM   5841  CE1 HIS A 372      10.170  19.122 -64.891  1.00  0.78           C  
ATOM   5842  NE2 HIS A 372       9.169  18.876 -65.694  1.00  0.78           N  
ATOM   5843  H   HIS A 372      10.880  15.197 -67.886  1.00  0.78           H  
ATOM   5844  HA  HIS A 372      12.760  16.119 -65.806  1.00  0.78           H  
ATOM   5845 1HB  HIS A 372       9.975  14.895 -65.766  1.00  0.78           H  
ATOM   5846 2HB  HIS A 372      10.904  15.247 -64.339  1.00  0.78           H  
ATOM   5847  HD2 HIS A 372       8.452  17.035 -66.648  1.00  0.78           H  
ATOM   5848  HE1 HIS A 372      10.426  20.097 -64.481  1.00  0.78           H  
ATOM   5849  HE2 HIS A 372       8.514  19.584 -66.040  1.00  0.78           H  
ATOM   5850  N   VAL A 373      12.829  13.131 -66.747  1.00  0.76           N  
ATOM   5851  CA  VAL A 373      13.343  11.813 -66.429  1.00  0.76           C  
ATOM   5852  C   VAL A 373      14.733  11.813 -65.778  1.00  0.76           C  
ATOM   5853  O   VAL A 373      14.924  11.078 -64.809  1.00  0.76           O  
ATOM   5854  CB  VAL A 373      13.288  10.898 -67.652  1.00  0.76           C  
ATOM   5855  CG1 VAL A 373      14.008   9.631 -67.373  1.00  0.76           C  
ATOM   5856  CG2 VAL A 373      11.870  10.619 -67.954  1.00  0.76           C  
ATOM   5857  H   VAL A 373      12.602  13.370 -67.717  1.00  0.76           H  
ATOM   5858  HA  VAL A 373      12.655  11.373 -65.711  1.00  0.76           H  
ATOM   5859  HB  VAL A 373      13.737  11.367 -68.505  1.00  0.76           H  
ATOM   5860 1HG1 VAL A 373      13.928   9.038 -68.252  1.00  0.76           H  
ATOM   5861 2HG1 VAL A 373      15.047   9.827 -67.154  1.00  0.76           H  
ATOM   5862 3HG1 VAL A 373      13.552   9.119 -66.526  1.00  0.76           H  
ATOM   5863 1HG2 VAL A 373      11.793   9.960 -68.819  1.00  0.76           H  
ATOM   5864 2HG2 VAL A 373      11.443  10.146 -67.083  1.00  0.76           H  
ATOM   5865 3HG2 VAL A 373      11.347  11.554 -68.158  1.00  0.76           H  
ATOM   5866  N   PRO A 374      15.750  12.555 -66.273  1.00  0.75           N  
ATOM   5867  CA  PRO A 374      17.069  12.639 -65.664  1.00  0.75           C  
ATOM   5868  C   PRO A 374      17.005  12.981 -64.182  1.00  0.75           C  
ATOM   5869  O   PRO A 374      17.780  12.468 -63.357  1.00  0.75           O  
ATOM   5870  CB  PRO A 374      17.694  13.783 -66.446  1.00  0.75           C  
ATOM   5871  CG  PRO A 374      17.031  13.746 -67.791  1.00  0.75           C  
ATOM   5872  CD  PRO A 374      15.615  13.384 -67.495  1.00  0.75           C  
ATOM   5873  HA  PRO A 374      17.621  11.714 -65.826  1.00  0.75           H  
ATOM   5874 1HB  PRO A 374      17.563  14.740 -65.903  1.00  0.75           H  
ATOM   5875 2HB  PRO A 374      18.743  13.607 -66.526  1.00  0.75           H  
ATOM   5876 1HG  PRO A 374      17.109  14.732 -68.274  1.00  0.75           H  
ATOM   5877 2HG  PRO A 374      17.537  13.042 -68.455  1.00  0.75           H  
ATOM   5878 1HD  PRO A 374      15.068  14.309 -67.301  1.00  0.75           H  
ATOM   5879 2HD  PRO A 374      15.230  12.833 -68.327  1.00  0.75           H  
ATOM   5880  N   ASP A 375      16.024  13.817 -63.822  1.00  0.75           N  
ATOM   5881  CA  ASP A 375      15.887  14.219 -62.445  1.00  0.75           C  
ATOM   5882  C   ASP A 375      15.248  13.110 -61.639  1.00  0.75           C  
ATOM   5883  O   ASP A 375      15.730  12.779 -60.558  1.00  0.75           O  
ATOM   5884  CB  ASP A 375      15.108  15.525 -62.340  1.00  0.75           C  
ATOM   5885  CG  ASP A 375      15.875  16.703 -62.946  1.00  0.75           C  
ATOM   5886  OD1 ASP A 375      17.028  16.539 -63.238  1.00  0.75           O  
ATOM   5887  OD2 ASP A 375      15.314  17.756 -63.087  1.00  0.75           O  
ATOM   5888  H   ASP A 375      15.382  14.192 -64.508  1.00  0.75           H  
ATOM   5889  HA  ASP A 375      16.877  14.396 -62.035  1.00  0.75           H  
ATOM   5890 1HB  ASP A 375      14.158  15.421 -62.870  1.00  0.75           H  
ATOM   5891 2HB  ASP A 375      14.890  15.737 -61.295  1.00  0.75           H  
ATOM   5892  N   LEU A 376      14.233  12.450 -62.204  1.00  0.74           N  
ATOM   5893  CA  LEU A 376      13.590  11.368 -61.475  1.00  0.74           C  
ATOM   5894  C   LEU A 376      14.564  10.247 -61.185  1.00  0.74           C  
ATOM   5895  O   LEU A 376      14.574   9.695 -60.083  1.00  0.74           O  
ATOM   5896  CB  LEU A 376      12.443  10.769 -62.276  1.00  0.74           C  
ATOM   5897  CG  LEU A 376      11.245  11.548 -62.425  1.00  0.74           C  
ATOM   5898  CD1 LEU A 376      10.369  10.876 -63.383  1.00  0.74           C  
ATOM   5899  CD2 LEU A 376      10.581  11.619 -61.095  1.00  0.74           C  
ATOM   5900  H   LEU A 376      13.879  12.740 -63.116  1.00  0.74           H  
ATOM   5901  HA  LEU A 376      13.212  11.760 -60.535  1.00  0.74           H  
ATOM   5902 1HB  LEU A 376      12.807  10.515 -63.271  1.00  0.74           H  
ATOM   5903 2HB  LEU A 376      12.144   9.876 -61.791  1.00  0.74           H  
ATOM   5904  HG  LEU A 376      11.470  12.539 -62.800  1.00  0.74           H  
ATOM   5905 1HD1 LEU A 376       9.497  11.453 -63.449  1.00  0.74           H  
ATOM   5906 2HD1 LEU A 376      10.847  10.807 -64.352  1.00  0.74           H  
ATOM   5907 3HD1 LEU A 376      10.130   9.884 -63.024  1.00  0.74           H  
ATOM   5908 1HD2 LEU A 376       9.657  12.166 -61.171  1.00  0.74           H  
ATOM   5909 2HD2 LEU A 376      10.376  10.607 -60.753  1.00  0.74           H  
ATOM   5910 3HD2 LEU A 376      11.248  12.115 -60.399  1.00  0.74           H  
ATOM   5911  N   VAL A 377      15.417   9.934 -62.153  1.00  0.74           N  
ATOM   5912  CA  VAL A 377      16.378   8.868 -61.949  1.00  0.74           C  
ATOM   5913  C   VAL A 377      17.364   9.251 -60.842  1.00  0.74           C  
ATOM   5914  O   VAL A 377      17.610   8.477 -59.916  1.00  0.74           O  
ATOM   5915  CB  VAL A 377      17.119   8.549 -63.261  1.00  0.74           C  
ATOM   5916  CG1 VAL A 377      18.249   7.581 -62.985  1.00  0.74           C  
ATOM   5917  CG2 VAL A 377      16.144   7.929 -64.276  1.00  0.74           C  
ATOM   5918  H   VAL A 377      15.367  10.424 -63.050  1.00  0.74           H  
ATOM   5919  HA  VAL A 377      15.843   7.969 -61.639  1.00  0.74           H  
ATOM   5920  HB  VAL A 377      17.540   9.471 -63.666  1.00  0.74           H  
ATOM   5921 1HG1 VAL A 377      18.777   7.359 -63.911  1.00  0.74           H  
ATOM   5922 2HG1 VAL A 377      18.939   8.022 -62.270  1.00  0.74           H  
ATOM   5923 3HG1 VAL A 377      17.844   6.653 -62.571  1.00  0.74           H  
ATOM   5924 1HG2 VAL A 377      16.664   7.702 -65.200  1.00  0.74           H  
ATOM   5925 2HG2 VAL A 377      15.750   7.010 -63.862  1.00  0.74           H  
ATOM   5926 3HG2 VAL A 377      15.332   8.624 -64.478  1.00  0.74           H  
ATOM   5927  N   SER A 378      17.882  10.474 -60.878  1.00  0.73           N  
ATOM   5928  CA  SER A 378      18.813  10.896 -59.841  1.00  0.73           C  
ATOM   5929  C   SER A 378      18.198  10.923 -58.431  1.00  0.73           C  
ATOM   5930  O   SER A 378      18.864  10.580 -57.451  1.00  0.73           O  
ATOM   5931  CB  SER A 378      19.338  12.266 -60.174  1.00  0.73           C  
ATOM   5932  OG  SER A 378      20.103  12.218 -61.334  1.00  0.73           O  
ATOM   5933  H   SER A 378      17.665  11.116 -61.644  1.00  0.73           H  
ATOM   5934  HA  SER A 378      19.646  10.195 -59.835  1.00  0.73           H  
ATOM   5935 1HB  SER A 378      18.500  12.952 -60.304  1.00  0.73           H  
ATOM   5936 2HB  SER A 378      19.941  12.631 -59.348  1.00  0.73           H  
ATOM   5937  HG  SER A 378      19.454  12.174 -62.071  1.00  0.73           H  
ATOM   5938  N   ILE A 379      16.940  11.346 -58.332  1.00  0.73           N  
ATOM   5939  CA  ILE A 379      16.237  11.485 -57.057  1.00  0.73           C  
ATOM   5940  C   ILE A 379      15.729  10.181 -56.459  1.00  0.73           C  
ATOM   5941  O   ILE A 379      15.890   9.933 -55.265  1.00  0.73           O  
ATOM   5942  CB  ILE A 379      15.020  12.385 -57.243  1.00  0.73           C  
ATOM   5943  CG1 ILE A 379      15.454  13.758 -57.613  1.00  0.73           C  
ATOM   5944  CG2 ILE A 379      14.192  12.432 -55.947  1.00  0.73           C  
ATOM   5945  CD1 ILE A 379      14.342  14.563 -58.121  1.00  0.73           C  
ATOM   5946  H   ILE A 379      16.454  11.626 -59.185  1.00  0.73           H  
ATOM   5947  HA  ILE A 379      16.918  11.943 -56.344  1.00  0.73           H  
ATOM   5948  HB  ILE A 379      14.410  11.997 -58.061  1.00  0.73           H  
ATOM   5949 1HG1 ILE A 379      15.850  14.239 -56.732  1.00  0.73           H  
ATOM   5950 2HG1 ILE A 379      16.238  13.711 -58.363  1.00  0.73           H  
ATOM   5951 1HG2 ILE A 379      13.331  13.062 -56.106  1.00  0.73           H  
ATOM   5952 2HG2 ILE A 379      13.859  11.430 -55.683  1.00  0.73           H  
ATOM   5953 3HG2 ILE A 379      14.793  12.835 -55.134  1.00  0.73           H  
ATOM   5954 1HD1 ILE A 379      14.682  15.570 -58.360  1.00  0.73           H  
ATOM   5955 2HD1 ILE A 379      13.929  14.093 -59.015  1.00  0.73           H  
ATOM   5956 3HD1 ILE A 379      13.616  14.589 -57.365  1.00  0.73           H  
ATOM   5957  N   PHE A 380      15.075   9.363 -57.272  1.00  0.72           N  
ATOM   5958  CA  PHE A 380      14.445   8.159 -56.766  1.00  0.72           C  
ATOM   5959  C   PHE A 380      15.235   6.877 -57.047  1.00  0.72           C  
ATOM   5960  O   PHE A 380      14.920   5.818 -56.491  1.00  0.72           O  
ATOM   5961  CB  PHE A 380      13.059   8.072 -57.374  1.00  0.72           C  
ATOM   5962  CG  PHE A 380      12.144   9.196 -56.980  1.00  0.72           C  
ATOM   5963  CD1 PHE A 380      11.925  10.269 -57.832  1.00  0.72           C  
ATOM   5964  CD2 PHE A 380      11.487   9.173 -55.762  1.00  0.72           C  
ATOM   5965  CE1 PHE A 380      11.074  11.304 -57.467  1.00  0.72           C  
ATOM   5966  CE2 PHE A 380      10.636  10.193 -55.401  1.00  0.72           C  
ATOM   5967  CZ  PHE A 380      10.428  11.259 -56.252  1.00  0.72           C  
ATOM   5968  H   PHE A 380      14.979   9.587 -58.261  1.00  0.72           H  
ATOM   5969  HA  PHE A 380      14.341   8.259 -55.686  1.00  0.72           H  
ATOM   5970 1HB  PHE A 380      13.156   8.063 -58.451  1.00  0.72           H  
ATOM   5971 2HB  PHE A 380      12.597   7.166 -57.059  1.00  0.72           H  
ATOM   5972  HD1 PHE A 380      12.437  10.288 -58.792  1.00  0.72           H  
ATOM   5973  HD2 PHE A 380      11.645   8.332 -55.086  1.00  0.72           H  
ATOM   5974  HE1 PHE A 380      10.914  12.142 -58.137  1.00  0.72           H  
ATOM   5975  HE2 PHE A 380      10.121  10.156 -54.440  1.00  0.72           H  
ATOM   5976  HZ  PHE A 380       9.753  12.050 -55.955  1.00  0.72           H  
ATOM   5977  N   GLY A 381      16.281   6.972 -57.868  1.00  0.71           N  
ATOM   5978  CA  GLY A 381      17.116   5.832 -58.203  1.00  0.71           C  
ATOM   5979  C   GLY A 381      16.580   5.012 -59.363  1.00  0.71           C  
ATOM   5980  O   GLY A 381      15.543   5.318 -59.951  1.00  0.71           O  
ATOM   5981  H   GLY A 381      16.523   7.850 -58.321  1.00  0.71           H  
ATOM   5982 1HA  GLY A 381      18.113   6.196 -58.459  1.00  0.71           H  
ATOM   5983 2HA  GLY A 381      17.227   5.197 -57.325  1.00  0.71           H  
ATOM   5984  N   ASP A 382      17.279   3.914 -59.640  1.00  0.70           N  
ATOM   5985  CA  ASP A 382      16.993   3.030 -60.764  1.00  0.70           C  
ATOM   5986  C   ASP A 382      16.080   1.890 -60.345  1.00  0.70           C  
ATOM   5987  O   ASP A 382      15.832   0.973 -61.110  1.00  0.70           O  
ATOM   5988  CB  ASP A 382      18.303   2.455 -61.297  1.00  0.70           C  
ATOM   5989  CG  ASP A 382      19.219   3.525 -61.869  1.00  0.70           C  
ATOM   5990  OD1 ASP A 382      18.771   4.317 -62.657  1.00  0.70           O  
ATOM   5991  OD2 ASP A 382      20.358   3.588 -61.445  1.00  0.70           O  
ATOM   5992  H   ASP A 382      18.088   3.708 -59.069  1.00  0.70           H  
ATOM   5993  HA  ASP A 382      16.497   3.605 -61.548  1.00  0.70           H  
ATOM   5994 1HB  ASP A 382      18.823   1.930 -60.495  1.00  0.70           H  
ATOM   5995 2HB  ASP A 382      18.085   1.723 -62.083  1.00  0.70           H  
ATOM   5996  N   ASP A 383      15.628   1.931 -59.102  1.00  0.69           N  
ATOM   5997  CA  ASP A 383      14.716   0.928 -58.577  1.00  0.69           C  
ATOM   5998  C   ASP A 383      13.274   1.391 -58.729  1.00  0.69           C  
ATOM   5999  O   ASP A 383      12.357   0.596 -58.877  1.00  0.69           O  
ATOM   6000  CB  ASP A 383      14.962   0.722 -57.085  1.00  0.69           C  
ATOM   6001  CG  ASP A 383      16.353   0.218 -56.740  1.00  0.69           C  
ATOM   6002  OD1 ASP A 383      16.920  -0.526 -57.500  1.00  0.69           O  
ATOM   6003  OD2 ASP A 383      16.846   0.608 -55.702  1.00  0.69           O  
ATOM   6004  H   ASP A 383      15.902   2.704 -58.519  1.00  0.69           H  
ATOM   6005  HA  ASP A 383      14.846  -0.002 -59.122  1.00  0.69           H  
ATOM   6006 1HB  ASP A 383      14.807   1.672 -56.572  1.00  0.69           H  
ATOM   6007 2HB  ASP A 383      14.222   0.036 -56.702  1.00  0.69           H  
ATOM   6008  N   ALA A 384      13.105   2.702 -58.675  1.00  0.69           N  
ATOM   6009  CA  ALA A 384      11.827   3.407 -58.601  1.00  0.69           C  
ATOM   6010  C   ALA A 384      10.886   3.188 -59.772  1.00  0.69           C  
ATOM   6011  O   ALA A 384      11.300   2.865 -60.882  1.00  0.69           O  
ATOM   6012  CB  ALA A 384      12.106   4.871 -58.467  1.00  0.69           C  
ATOM   6013  H   ALA A 384      13.940   3.270 -58.630  1.00  0.69           H  
ATOM   6014  HA  ALA A 384      11.312   3.063 -57.704  1.00  0.69           H  
ATOM   6015 1HB  ALA A 384      11.166   5.414 -58.347  1.00  0.69           H  
ATOM   6016 2HB  ALA A 384      12.734   5.009 -57.600  1.00  0.69           H  
ATOM   6017 3HB  ALA A 384      12.630   5.213 -59.348  1.00  0.69           H  
ATOM   6018  N   PHE A 385       9.600   3.345 -59.480  1.00  0.70           N  
ATOM   6019  CA  PHE A 385       8.520   3.271 -60.461  1.00  0.70           C  
ATOM   6020  C   PHE A 385       8.038   4.687 -60.818  1.00  0.70           C  
ATOM   6021  O   PHE A 385       7.681   5.465 -59.934  1.00  0.70           O  
ATOM   6022  CB  PHE A 385       7.436   2.341 -59.903  1.00  0.70           C  
ATOM   6023  CG  PHE A 385       6.171   2.119 -60.690  1.00  0.70           C  
ATOM   6024  CD1 PHE A 385       6.148   2.043 -62.069  1.00  0.70           C  
ATOM   6025  CD2 PHE A 385       4.985   1.908 -60.002  1.00  0.70           C  
ATOM   6026  CE1 PHE A 385       4.975   1.788 -62.743  1.00  0.70           C  
ATOM   6027  CE2 PHE A 385       3.815   1.662 -60.662  1.00  0.70           C  
ATOM   6028  CZ  PHE A 385       3.802   1.601 -62.046  1.00  0.70           C  
ATOM   6029  H   PHE A 385       9.352   3.572 -58.512  1.00  0.70           H  
ATOM   6030  HA  PHE A 385       8.912   2.824 -61.371  1.00  0.70           H  
ATOM   6031 1HB  PHE A 385       7.885   1.365 -59.726  1.00  0.70           H  
ATOM   6032 2HB  PHE A 385       7.164   2.715 -58.955  1.00  0.70           H  
ATOM   6033  HD1 PHE A 385       7.059   2.194 -62.622  1.00  0.70           H  
ATOM   6034  HD2 PHE A 385       4.985   1.948 -58.919  1.00  0.70           H  
ATOM   6035  HE1 PHE A 385       4.981   1.734 -63.826  1.00  0.70           H  
ATOM   6036  HE2 PHE A 385       2.904   1.528 -60.091  1.00  0.70           H  
ATOM   6037  HZ  PHE A 385       2.872   1.406 -62.586  1.00  0.70           H  
ATOM   6038  N   PHE A 386       8.186   5.050 -62.096  1.00  0.74           N  
ATOM   6039  CA  PHE A 386       7.877   6.386 -62.630  1.00  0.74           C  
ATOM   6040  C   PHE A 386       6.594   6.399 -63.451  1.00  0.74           C  
ATOM   6041  O   PHE A 386       6.565   5.804 -64.532  1.00  0.74           O  
ATOM   6042  CB  PHE A 386       9.028   6.822 -63.543  1.00  0.74           C  
ATOM   6043  CG  PHE A 386      10.311   7.006 -62.811  1.00  0.74           C  
ATOM   6044  CD1 PHE A 386      10.302   7.189 -61.451  1.00  0.74           C  
ATOM   6045  CD2 PHE A 386      11.526   6.952 -63.466  1.00  0.74           C  
ATOM   6046  CE1 PHE A 386      11.449   7.326 -60.752  1.00  0.74           C  
ATOM   6047  CE2 PHE A 386      12.697   7.080 -62.759  1.00  0.74           C  
ATOM   6048  CZ  PHE A 386      12.663   7.263 -61.395  1.00  0.74           C  
ATOM   6049  H   PHE A 386       8.521   4.343 -62.749  1.00  0.74           H  
ATOM   6050  HA  PHE A 386       7.762   7.083 -61.799  1.00  0.74           H  
ATOM   6051 1HB  PHE A 386       9.182   6.073 -64.325  1.00  0.74           H  
ATOM   6052 2HB  PHE A 386       8.771   7.766 -64.021  1.00  0.74           H  
ATOM   6053  HD1 PHE A 386       9.355   7.221 -60.936  1.00  0.74           H  
ATOM   6054  HD2 PHE A 386      11.550   6.797 -64.544  1.00  0.74           H  
ATOM   6055  HE1 PHE A 386      11.397   7.472 -59.683  1.00  0.74           H  
ATOM   6056  HE2 PHE A 386      13.638   7.031 -63.270  1.00  0.74           H  
ATOM   6057  HZ  PHE A 386      13.592   7.362 -60.827  1.00  0.74           H  
ATOM   6058  N   LEU A 387       5.549   7.069 -62.944  1.00  0.78           N  
ATOM   6059  CA  LEU A 387       4.263   7.099 -63.632  1.00  0.78           C  
ATOM   6060  C   LEU A 387       3.967   8.448 -64.252  1.00  0.78           C  
ATOM   6061  O   LEU A 387       3.725   9.435 -63.565  1.00  0.78           O  
ATOM   6062  CB  LEU A 387       3.123   6.730 -62.710  1.00  0.78           C  
ATOM   6063  CG  LEU A 387       3.104   5.347 -62.329  1.00  0.78           C  
ATOM   6064  CD1 LEU A 387       3.977   5.256 -61.202  1.00  0.78           C  
ATOM   6065  CD2 LEU A 387       1.722   4.910 -62.005  1.00  0.78           C  
ATOM   6066  H   LEU A 387       5.637   7.537 -62.042  1.00  0.78           H  
ATOM   6067  HA  LEU A 387       4.302   6.370 -64.417  1.00  0.78           H  
ATOM   6068 1HB  LEU A 387       3.213   7.321 -61.802  1.00  0.78           H  
ATOM   6069 2HB  LEU A 387       2.177   6.967 -63.193  1.00  0.78           H  
ATOM   6070  HG  LEU A 387       3.502   4.722 -63.126  1.00  0.78           H  
ATOM   6071 1HD1 LEU A 387       4.010   4.280 -60.860  1.00  0.78           H  
ATOM   6072 2HD1 LEU A 387       4.970   5.576 -61.442  1.00  0.78           H  
ATOM   6073 3HD1 LEU A 387       3.570   5.901 -60.438  1.00  0.78           H  
ATOM   6074 1HD2 LEU A 387       1.737   3.869 -61.691  1.00  0.78           H  
ATOM   6075 2HD2 LEU A 387       1.339   5.531 -61.202  1.00  0.78           H  
ATOM   6076 3HD2 LEU A 387       1.087   5.016 -62.885  1.00  0.78           H  
ATOM   6077  N   PHE A 388       3.992   8.471 -65.565  1.00  0.83           N  
ATOM   6078  CA  PHE A 388       3.865   9.683 -66.354  1.00  0.83           C  
ATOM   6079  C   PHE A 388       2.473  10.315 -66.409  1.00  0.83           C  
ATOM   6080  O   PHE A 388       2.343  11.531 -66.553  1.00  0.83           O  
ATOM   6081  CB  PHE A 388       4.417   9.363 -67.718  1.00  0.83           C  
ATOM   6082  CG  PHE A 388       5.918   9.297 -67.664  1.00  0.83           C  
ATOM   6083  CD1 PHE A 388       6.525   8.267 -66.986  1.00  0.83           C  
ATOM   6084  CD2 PHE A 388       6.727  10.233 -68.296  1.00  0.83           C  
ATOM   6085  CE1 PHE A 388       7.887   8.168 -66.918  1.00  0.83           C  
ATOM   6086  CE2 PHE A 388       8.111  10.117 -68.236  1.00  0.83           C  
ATOM   6087  CZ  PHE A 388       8.673   9.071 -67.539  1.00  0.83           C  
ATOM   6088  H   PHE A 388       4.139   7.585 -66.054  1.00  0.83           H  
ATOM   6089  HA  PHE A 388       4.529  10.420 -65.919  1.00  0.83           H  
ATOM   6090 1HB  PHE A 388       4.040   8.397 -68.055  1.00  0.83           H  
ATOM   6091 2HB  PHE A 388       4.122  10.105 -68.431  1.00  0.83           H  
ATOM   6092  HD1 PHE A 388       5.902   7.518 -66.491  1.00  0.83           H  
ATOM   6093  HD2 PHE A 388       6.268  11.055 -68.845  1.00  0.83           H  
ATOM   6094  HE1 PHE A 388       8.340   7.345 -66.373  1.00  0.83           H  
ATOM   6095  HE2 PHE A 388       8.747  10.843 -68.738  1.00  0.83           H  
ATOM   6096  HZ  PHE A 388       9.734   8.952 -67.481  1.00  0.83           H  
ATOM   6097  N   GLY A 389       1.416   9.518 -66.345  1.00  0.88           N  
ATOM   6098  CA  GLY A 389       0.084  10.118 -66.427  1.00  0.88           C  
ATOM   6099  C   GLY A 389      -0.032  10.839 -67.754  1.00  0.88           C  
ATOM   6100  O   GLY A 389       0.126  10.223 -68.819  1.00  0.88           O  
ATOM   6101  H   GLY A 389       1.547   8.532 -66.229  1.00  0.88           H  
ATOM   6102 1HA  GLY A 389      -0.691   9.361 -66.344  1.00  0.88           H  
ATOM   6103 2HA  GLY A 389      -0.054  10.821 -65.605  1.00  0.88           H  
ATOM   6104  N   GLY A 390      -0.278  12.151 -67.682  1.00  0.92           N  
ATOM   6105  CA  GLY A 390      -0.420  13.006 -68.853  1.00  0.92           C  
ATOM   6106  C   GLY A 390       0.849  12.997 -69.713  1.00  0.92           C  
ATOM   6107  O   GLY A 390       0.778  13.217 -70.921  1.00  0.92           O  
ATOM   6108  H   GLY A 390      -0.362  12.570 -66.766  1.00  0.92           H  
ATOM   6109 1HA  GLY A 390      -1.273  12.675 -69.446  1.00  0.92           H  
ATOM   6110 2HA  GLY A 390      -0.632  14.024 -68.531  1.00  0.92           H  
ATOM   6111  N   GLY A 391       1.999  12.632 -69.124  1.00  0.94           N  
ATOM   6112  CA  GLY A 391       3.268  12.528 -69.846  1.00  0.94           C  
ATOM   6113  C   GLY A 391       3.208  11.438 -70.927  1.00  0.94           C  
ATOM   6114  O   GLY A 391       4.095  11.339 -71.775  1.00  0.94           O  
ATOM   6115  H   GLY A 391       2.007  12.420 -68.126  1.00  0.94           H  
ATOM   6116 1HA  GLY A 391       3.501  13.484 -70.308  1.00  0.94           H  
ATOM   6117 2HA  GLY A 391       4.066  12.311 -69.142  1.00  0.94           H  
ATOM   6118  N   THR A 392       2.182  10.595 -70.858  1.00  0.95           N  
ATOM   6119  CA  THR A 392       1.900   9.542 -71.810  1.00  0.95           C  
ATOM   6120  C   THR A 392       0.593   9.883 -72.540  1.00  0.95           C  
ATOM   6121  O   THR A 392       0.545   9.963 -73.771  1.00  0.95           O  
ATOM   6122  CB  THR A 392       1.763   8.166 -71.097  1.00  0.95           C  
ATOM   6123  OG1 THR A 392       3.010   7.804 -70.435  1.00  0.95           O  
ATOM   6124  CG2 THR A 392       1.334   7.065 -72.043  1.00  0.95           C  
ATOM   6125  H   THR A 392       1.519  10.708 -70.099  1.00  0.95           H  
ATOM   6126  HA  THR A 392       2.707   9.493 -72.537  1.00  0.95           H  
ATOM   6127  HB  THR A 392       0.998   8.261 -70.330  1.00  0.95           H  
ATOM   6128  HG1 THR A 392       2.906   6.945 -70.015  1.00  0.95           H  
ATOM   6129 1HG2 THR A 392       1.221   6.129 -71.496  1.00  0.95           H  
ATOM   6130 2HG2 THR A 392       0.389   7.335 -72.491  1.00  0.95           H  
ATOM   6131 3HG2 THR A 392       2.061   6.942 -72.805  1.00  0.95           H  
ATOM   6132  N   HIS A 393      -0.461  10.125 -71.768  1.00  0.95           N  
ATOM   6133  CA  HIS A 393      -1.808  10.293 -72.309  1.00  0.95           C  
ATOM   6134  C   HIS A 393      -2.080  11.623 -73.018  1.00  0.95           C  
ATOM   6135  O   HIS A 393      -2.995  11.703 -73.836  1.00  0.95           O  
ATOM   6136  CB  HIS A 393      -2.835  10.059 -71.199  1.00  0.95           C  
ATOM   6137  CG  HIS A 393      -2.889   8.628 -70.784  1.00  0.95           C  
ATOM   6138  ND1 HIS A 393      -1.977   8.076 -69.918  1.00  0.95           N  
ATOM   6139  CD2 HIS A 393      -3.741   7.638 -71.114  1.00  0.95           C  
ATOM   6140  CE1 HIS A 393      -2.265   6.802 -69.737  1.00  0.95           C  
ATOM   6141  NE2 HIS A 393      -3.334   6.522 -70.446  1.00  0.95           N  
ATOM   6142  H   HIS A 393      -0.329  10.130 -70.757  1.00  0.95           H  
ATOM   6143  HA  HIS A 393      -1.972   9.512 -73.051  1.00  0.95           H  
ATOM   6144 1HB  HIS A 393      -2.574  10.658 -70.325  1.00  0.95           H  
ATOM   6145 2HB  HIS A 393      -3.824  10.367 -71.533  1.00  0.95           H  
ATOM   6146  HD1 HIS A 393      -1.216   8.567 -69.476  1.00  0.95           H  
ATOM   6147  HD2 HIS A 393      -4.617   7.597 -71.762  1.00  0.95           H  
ATOM   6148  HE1 HIS A 393      -1.659   6.180 -69.077  1.00  0.95           H  
ATOM   6149  N   GLY A 394      -1.312  12.670 -72.717  1.00  0.94           N  
ATOM   6150  CA  GLY A 394      -1.519  13.974 -73.331  1.00  0.94           C  
ATOM   6151  C   GLY A 394      -0.767  14.130 -74.657  1.00  0.94           C  
ATOM   6152  O   GLY A 394      -0.754  15.213 -75.246  1.00  0.94           O  
ATOM   6153  H   GLY A 394      -0.558  12.595 -72.042  1.00  0.94           H  
ATOM   6154 1HA  GLY A 394      -2.585  14.132 -73.495  1.00  0.94           H  
ATOM   6155 2HA  GLY A 394      -1.186  14.744 -72.637  1.00  0.94           H  
ATOM   6156  N   HIS A 395      -0.100  13.072 -75.113  1.00  0.93           N  
ATOM   6157  CA  HIS A 395       0.677  13.153 -76.337  1.00  0.93           C  
ATOM   6158  C   HIS A 395      -0.311  13.376 -77.510  1.00  0.93           C  
ATOM   6159  O   HIS A 395      -1.419  12.854 -77.465  1.00  0.93           O  
ATOM   6160  CB  HIS A 395       1.465  11.846 -76.545  1.00  0.93           C  
ATOM   6161  CG  HIS A 395       2.614  11.929 -77.543  1.00  0.93           C  
ATOM   6162  ND1 HIS A 395       2.436  11.956 -78.913  1.00  0.93           N  
ATOM   6163  CD2 HIS A 395       3.961  11.975 -77.336  1.00  0.93           C  
ATOM   6164  CE1 HIS A 395       3.631  12.025 -79.506  1.00  0.93           C  
ATOM   6165  NE2 HIS A 395       4.564  12.028 -78.569  1.00  0.93           N  
ATOM   6166  H   HIS A 395      -0.123  12.180 -74.611  1.00  0.93           H  
ATOM   6167  HA  HIS A 395       1.386  13.967 -76.255  1.00  0.93           H  
ATOM   6168 1HB  HIS A 395       1.863  11.505 -75.590  1.00  0.93           H  
ATOM   6169 2HB  HIS A 395       0.776  11.068 -76.895  1.00  0.93           H  
ATOM   6170  HD2 HIS A 395       4.469  11.964 -76.370  1.00  0.93           H  
ATOM   6171  HE1 HIS A 395       3.817  12.065 -80.581  1.00  0.93           H  
ATOM   6172  HE2 HIS A 395       5.574  12.060 -78.731  1.00  0.93           H  
ATOM   6173  N   PRO A 396       0.007  14.207 -78.527  1.00  0.91           N  
ATOM   6174  CA  PRO A 396      -0.752  14.392 -79.765  1.00  0.91           C  
ATOM   6175  C   PRO A 396      -1.114  13.089 -80.494  1.00  0.91           C  
ATOM   6176  O   PRO A 396      -2.127  13.030 -81.195  1.00  0.91           O  
ATOM   6177  CB  PRO A 396       0.221  15.234 -80.595  1.00  0.91           C  
ATOM   6178  CG  PRO A 396       0.971  16.038 -79.571  1.00  0.91           C  
ATOM   6179  CD  PRO A 396       1.132  15.117 -78.393  1.00  0.91           C  
ATOM   6180  HA  PRO A 396      -1.661  14.964 -79.535  1.00  0.91           H  
ATOM   6181 1HB  PRO A 396       0.877  14.572 -81.183  1.00  0.91           H  
ATOM   6182 2HB  PRO A 396      -0.337  15.855 -81.312  1.00  0.91           H  
ATOM   6183 1HG  PRO A 396       1.940  16.369 -79.981  1.00  0.91           H  
ATOM   6184 2HG  PRO A 396       0.408  16.948 -79.315  1.00  0.91           H  
ATOM   6185 1HD  PRO A 396       2.093  14.603 -78.429  1.00  0.91           H  
ATOM   6186 2HD  PRO A 396       0.992  15.716 -77.491  1.00  0.91           H  
ATOM   6187  N   ARG A 397      -0.281  12.059 -80.353  1.00  0.88           N  
ATOM   6188  CA  ARG A 397      -0.505  10.767 -80.993  1.00  0.88           C  
ATOM   6189  C   ARG A 397      -1.094   9.807 -79.964  1.00  0.88           C  
ATOM   6190  O   ARG A 397      -1.333  10.198 -78.826  1.00  0.88           O  
ATOM   6191  CB  ARG A 397       0.780  10.224 -81.576  1.00  0.88           C  
ATOM   6192  CG  ARG A 397       1.372  11.063 -82.677  1.00  0.88           C  
ATOM   6193  CD  ARG A 397       2.627  10.480 -83.198  1.00  0.88           C  
ATOM   6194  NE  ARG A 397       3.264  11.368 -84.143  1.00  0.88           N  
ATOM   6195  CZ  ARG A 397       3.038  11.407 -85.471  1.00  0.88           C  
ATOM   6196  NH1 ARG A 397       2.175  10.579 -86.035  1.00  0.88           N  
ATOM   6197  NH2 ARG A 397       3.694  12.289 -86.204  1.00  0.88           N  
ATOM   6198  H   ARG A 397       0.562  12.143 -79.781  1.00  0.88           H  
ATOM   6199  HA  ARG A 397      -1.223  10.893 -81.803  1.00  0.88           H  
ATOM   6200 1HB  ARG A 397       1.510  10.188 -80.803  1.00  0.88           H  
ATOM   6201 2HB  ARG A 397       0.635   9.213 -81.947  1.00  0.88           H  
ATOM   6202 1HG  ARG A 397       0.661  11.147 -83.497  1.00  0.88           H  
ATOM   6203 2HG  ARG A 397       1.599  12.058 -82.287  1.00  0.88           H  
ATOM   6204 1HD  ARG A 397       3.319  10.308 -82.375  1.00  0.88           H  
ATOM   6205 2HD  ARG A 397       2.416   9.539 -83.701  1.00  0.88           H  
ATOM   6206  HE  ARG A 397       3.941  12.043 -83.757  1.00  0.88           H  
ATOM   6207 1HH1 ARG A 397       1.675   9.909 -85.469  1.00  0.88           H  
ATOM   6208 2HH1 ARG A 397       2.013  10.618 -87.031  1.00  0.88           H  
ATOM   6209 1HH2 ARG A 397       4.366  12.932 -85.744  1.00  0.88           H  
ATOM   6210 2HH2 ARG A 397       3.544  12.340 -87.196  1.00  0.88           H  
ATOM   6211  N   GLY A 398      -1.394   8.571 -80.352  1.00  0.84           N  
ATOM   6212  CA  GLY A 398      -1.989   7.654 -79.378  1.00  0.84           C  
ATOM   6213  C   GLY A 398      -1.091   7.551 -78.148  1.00  0.84           C  
ATOM   6214  O   GLY A 398       0.107   7.879 -78.204  1.00  0.84           O  
ATOM   6215  H   GLY A 398      -1.216   8.270 -81.297  1.00  0.84           H  
ATOM   6216 1HA  GLY A 398      -2.976   8.014 -79.085  1.00  0.84           H  
ATOM   6217 2HA  GLY A 398      -2.125   6.668 -79.825  1.00  0.84           H  
ATOM   6218  N   SER A 399      -1.638   7.016 -77.046  1.00  0.78           N  
ATOM   6219  CA  SER A 399      -0.897   6.937 -75.784  1.00  0.78           C  
ATOM   6220  C   SER A 399       0.332   6.055 -75.938  1.00  0.78           C  
ATOM   6221  O   SER A 399       1.288   6.167 -75.174  1.00  0.78           O  
ATOM   6222  CB  SER A 399      -1.810   6.459 -74.670  1.00  0.78           C  
ATOM   6223  OG  SER A 399      -2.237   5.159 -74.887  1.00  0.78           O  
ATOM   6224  H   SER A 399      -2.594   6.651 -77.076  1.00  0.78           H  
ATOM   6225  HA  SER A 399      -0.559   7.944 -75.522  1.00  0.78           H  
ATOM   6226 1HB  SER A 399      -1.294   6.513 -73.729  1.00  0.78           H  
ATOM   6227 2HB  SER A 399      -2.673   7.118 -74.600  1.00  0.78           H  
ATOM   6228  HG  SER A 399      -2.810   5.194 -75.678  1.00  0.78           H  
ATOM   6229  N   ARG A 400       0.310   5.225 -76.977  1.00  0.73           N  
ATOM   6230  CA  ARG A 400       1.385   4.354 -77.381  1.00  0.73           C  
ATOM   6231  C   ARG A 400       2.627   5.189 -77.653  1.00  0.73           C  
ATOM   6232  O   ARG A 400       3.714   4.880 -77.172  1.00  0.73           O  
ATOM   6233  CB  ARG A 400       1.002   3.631 -78.669  1.00  0.73           C  
ATOM   6234  CG  ARG A 400       2.001   2.652 -79.202  1.00  0.73           C  
ATOM   6235  CD  ARG A 400       1.667   2.179 -80.561  1.00  0.73           C  
ATOM   6236  NE  ARG A 400       1.737   3.248 -81.541  1.00  0.73           N  
ATOM   6237  CZ  ARG A 400       2.886   3.735 -82.053  1.00  0.73           C  
ATOM   6238  NH1 ARG A 400       4.040   3.243 -81.657  1.00  0.73           N  
ATOM   6239  NH2 ARG A 400       2.854   4.703 -82.954  1.00  0.73           N  
ATOM   6240  H   ARG A 400      -0.541   5.210 -77.519  1.00  0.73           H  
ATOM   6241  HA  ARG A 400       1.579   3.637 -76.583  1.00  0.73           H  
ATOM   6242 1HB  ARG A 400       0.115   3.057 -78.496  1.00  0.73           H  
ATOM   6243 2HB  ARG A 400       0.778   4.356 -79.450  1.00  0.73           H  
ATOM   6244 1HG  ARG A 400       3.000   3.089 -79.205  1.00  0.73           H  
ATOM   6245 2HG  ARG A 400       1.975   1.776 -78.568  1.00  0.73           H  
ATOM   6246 1HD  ARG A 400       2.366   1.397 -80.853  1.00  0.73           H  
ATOM   6247 2HD  ARG A 400       0.653   1.780 -80.562  1.00  0.73           H  
ATOM   6248  HE  ARG A 400       0.869   3.646 -81.869  1.00  0.73           H  
ATOM   6249 1HH1 ARG A 400       4.065   2.503 -80.967  1.00  0.73           H  
ATOM   6250 2HH1 ARG A 400       4.902   3.607 -82.038  1.00  0.73           H  
ATOM   6251 1HH2 ARG A 400       1.968   5.076 -83.261  1.00  0.73           H  
ATOM   6252 2HH2 ARG A 400       3.716   5.065 -83.336  1.00  0.73           H  
ATOM   6253  N   ALA A 401       2.467   6.255 -78.451  1.00  0.68           N  
ATOM   6254  CA  ALA A 401       3.587   7.117 -78.815  1.00  0.68           C  
ATOM   6255  C   ALA A 401       4.159   7.753 -77.569  1.00  0.68           C  
ATOM   6256  O   ALA A 401       5.376   7.883 -77.410  1.00  0.68           O  
ATOM   6257  CB  ALA A 401       3.130   8.184 -79.776  1.00  0.68           C  
ATOM   6258  H   ALA A 401       1.534   6.517 -78.757  1.00  0.68           H  
ATOM   6259  HA  ALA A 401       4.361   6.506 -79.281  1.00  0.68           H  
ATOM   6260 1HB  ALA A 401       3.972   8.822 -80.045  1.00  0.68           H  
ATOM   6261 2HB  ALA A 401       2.722   7.721 -80.670  1.00  0.68           H  
ATOM   6262 3HB  ALA A 401       2.362   8.777 -79.281  1.00  0.68           H  
ATOM   6263  N   GLY A 402       3.252   8.110 -76.665  1.00  0.64           N  
ATOM   6264  CA  GLY A 402       3.614   8.695 -75.386  1.00  0.64           C  
ATOM   6265  C   GLY A 402       4.490   7.714 -74.620  1.00  0.64           C  
ATOM   6266  O   GLY A 402       5.596   8.044 -74.181  1.00  0.64           O  
ATOM   6267  H   GLY A 402       2.265   7.970 -76.902  1.00  0.64           H  
ATOM   6268 1HA  GLY A 402       4.146   9.632 -75.537  1.00  0.64           H  
ATOM   6269 2HA  GLY A 402       2.707   8.910 -74.824  1.00  0.64           H  
ATOM   6270  N   ALA A 403       3.995   6.486 -74.478  1.00  0.61           N  
ATOM   6271  CA  ALA A 403       4.694   5.441 -73.756  1.00  0.61           C  
ATOM   6272  C   ALA A 403       6.055   5.166 -74.372  1.00  0.61           C  
ATOM   6273  O   ALA A 403       7.039   5.003 -73.646  1.00  0.61           O  
ATOM   6274  CB  ALA A 403       3.859   4.183 -73.754  1.00  0.61           C  
ATOM   6275  H   ALA A 403       3.079   6.282 -74.875  1.00  0.61           H  
ATOM   6276  HA  ALA A 403       4.844   5.777 -72.731  1.00  0.61           H  
ATOM   6277 1HB  ALA A 403       4.369   3.408 -73.202  1.00  0.61           H  
ATOM   6278 2HB  ALA A 403       2.890   4.385 -73.299  1.00  0.61           H  
ATOM   6279 3HB  ALA A 403       3.707   3.856 -74.771  1.00  0.61           H  
ATOM   6280  N   THR A 404       6.136   5.191 -75.706  1.00  0.60           N  
ATOM   6281  CA  THR A 404       7.401   4.973 -76.386  1.00  0.60           C  
ATOM   6282  C   THR A 404       8.385   6.068 -76.040  1.00  0.60           C  
ATOM   6283  O   THR A 404       9.533   5.792 -75.682  1.00  0.60           O  
ATOM   6284  CB  THR A 404       7.242   4.910 -77.919  1.00  0.60           C  
ATOM   6285  OG1 THR A 404       6.422   3.797 -78.295  1.00  0.60           O  
ATOM   6286  CG2 THR A 404       8.625   4.794 -78.566  1.00  0.60           C  
ATOM   6287  H   THR A 404       5.289   5.315 -76.257  1.00  0.60           H  
ATOM   6288  HA  THR A 404       7.820   4.029 -76.047  1.00  0.60           H  
ATOM   6289  HB  THR A 404       6.772   5.825 -78.275  1.00  0.60           H  
ATOM   6290  HG1 THR A 404       6.432   3.139 -77.573  1.00  0.60           H  
ATOM   6291 1HG2 THR A 404       8.517   4.766 -79.651  1.00  0.60           H  
ATOM   6292 2HG2 THR A 404       9.230   5.659 -78.287  1.00  0.60           H  
ATOM   6293 3HG2 THR A 404       9.112   3.885 -78.224  1.00  0.60           H  
ATOM   6294  N   ALA A 405       7.932   7.318 -76.086  1.00  0.59           N  
ATOM   6295  CA  ALA A 405       8.796   8.437 -75.761  1.00  0.59           C  
ATOM   6296  C   ALA A 405       9.332   8.316 -74.345  1.00  0.59           C  
ATOM   6297  O   ALA A 405      10.510   8.574 -74.091  1.00  0.59           O  
ATOM   6298  CB  ALA A 405       8.022   9.732 -75.884  1.00  0.59           C  
ATOM   6299  H   ALA A 405       6.971   7.496 -76.387  1.00  0.59           H  
ATOM   6300  HA  ALA A 405       9.637   8.437 -76.456  1.00  0.59           H  
ATOM   6301 1HB  ALA A 405       8.671  10.560 -75.650  1.00  0.59           H  
ATOM   6302 2HB  ALA A 405       7.642   9.834 -76.897  1.00  0.59           H  
ATOM   6303 3HB  ALA A 405       7.187   9.725 -75.188  1.00  0.59           H  
ATOM   6304  N   ASN A 406       8.483   7.861 -73.426  1.00  0.59           N  
ATOM   6305  CA  ASN A 406       8.884   7.754 -72.037  1.00  0.59           C  
ATOM   6306  C   ASN A 406       9.829   6.573 -71.846  1.00  0.59           C  
ATOM   6307  O   ASN A 406      10.832   6.681 -71.140  1.00  0.59           O  
ATOM   6308  CB  ASN A 406       7.637   7.665 -71.194  1.00  0.59           C  
ATOM   6309  CG  ASN A 406       6.926   8.980 -71.294  1.00  0.59           C  
ATOM   6310  OD1 ASN A 406       7.608   9.983 -71.492  1.00  0.59           O  
ATOM   6311  ND2 ASN A 406       5.627   9.042 -71.209  1.00  0.59           N  
ATOM   6312  H   ASN A 406       7.519   7.654 -73.695  1.00  0.59           H  
ATOM   6313  HA  ASN A 406       9.426   8.658 -71.760  1.00  0.59           H  
ATOM   6314 1HB  ASN A 406       6.988   6.863 -71.547  1.00  0.59           H  
ATOM   6315 2HB  ASN A 406       7.901   7.475 -70.165  1.00  0.59           H  
ATOM   6316 1HD2 ASN A 406       5.178   9.936 -71.329  1.00  0.59           H  
ATOM   6317 2HD2 ASN A 406       5.033   8.256 -71.042  1.00  0.59           H  
ATOM   6318  N   ARG A 407       9.580   5.469 -72.550  1.00  0.59           N  
ATOM   6319  CA  ARG A 407      10.461   4.310 -72.469  1.00  0.59           C  
ATOM   6320  C   ARG A 407      11.851   4.667 -72.923  1.00  0.59           C  
ATOM   6321  O   ARG A 407      12.831   4.371 -72.233  1.00  0.59           O  
ATOM   6322  CB  ARG A 407       9.939   3.155 -73.303  1.00  0.59           C  
ATOM   6323  CG  ARG A 407      10.840   1.927 -73.289  1.00  0.59           C  
ATOM   6324  CD  ARG A 407      10.344   0.843 -74.178  1.00  0.59           C  
ATOM   6325  NE  ARG A 407      10.288   1.234 -75.596  1.00  0.59           N  
ATOM   6326  CZ  ARG A 407      11.356   1.296 -76.424  1.00  0.59           C  
ATOM   6327  NH1 ARG A 407      12.558   1.012 -75.973  1.00  0.59           N  
ATOM   6328  NH2 ARG A 407      11.198   1.635 -77.694  1.00  0.59           N  
ATOM   6329  H   ARG A 407       8.743   5.413 -73.126  1.00  0.59           H  
ATOM   6330  HA  ARG A 407      10.538   3.983 -71.440  1.00  0.59           H  
ATOM   6331 1HB  ARG A 407       8.954   2.861 -72.941  1.00  0.59           H  
ATOM   6332 2HB  ARG A 407       9.822   3.478 -74.338  1.00  0.59           H  
ATOM   6333 1HG  ARG A 407      11.840   2.213 -73.619  1.00  0.59           H  
ATOM   6334 2HG  ARG A 407      10.890   1.536 -72.273  1.00  0.59           H  
ATOM   6335 1HD  ARG A 407      11.005  -0.019 -74.092  1.00  0.59           H  
ATOM   6336 2HD  ARG A 407       9.354   0.558 -73.861  1.00  0.59           H  
ATOM   6337  HE  ARG A 407       9.378   1.463 -75.983  1.00  0.59           H  
ATOM   6338 1HH1 ARG A 407      12.685   0.751 -75.004  1.00  0.59           H  
ATOM   6339 2HH1 ARG A 407      13.353   1.055 -76.592  1.00  0.59           H  
ATOM   6340 1HH2 ARG A 407      10.275   1.845 -78.051  1.00  0.59           H  
ATOM   6341 2HH2 ARG A 407      11.998   1.676 -78.309  1.00  0.59           H  
ATOM   6342  N   VAL A 408      11.937   5.320 -74.075  1.00  0.59           N  
ATOM   6343  CA  VAL A 408      13.217   5.693 -74.629  1.00  0.59           C  
ATOM   6344  C   VAL A 408      13.909   6.707 -73.737  1.00  0.59           C  
ATOM   6345  O   VAL A 408      15.113   6.610 -73.521  1.00  0.59           O  
ATOM   6346  CB  VAL A 408      13.067   6.226 -76.051  1.00  0.59           C  
ATOM   6347  CG1 VAL A 408      14.420   6.770 -76.541  1.00  0.59           C  
ATOM   6348  CG2 VAL A 408      12.571   5.092 -76.947  1.00  0.59           C  
ATOM   6349  H   VAL A 408      11.083   5.548 -74.587  1.00  0.59           H  
ATOM   6350  HA  VAL A 408      13.836   4.798 -74.677  1.00  0.59           H  
ATOM   6351  HB  VAL A 408      12.344   7.052 -76.057  1.00  0.59           H  
ATOM   6352 1HG1 VAL A 408      14.317   7.165 -77.552  1.00  0.59           H  
ATOM   6353 2HG1 VAL A 408      14.756   7.553 -75.876  1.00  0.59           H  
ATOM   6354 3HG1 VAL A 408      15.155   5.967 -76.539  1.00  0.59           H  
ATOM   6355 1HG2 VAL A 408      12.453   5.435 -77.957  1.00  0.59           H  
ATOM   6356 2HG2 VAL A 408      13.294   4.279 -76.928  1.00  0.59           H  
ATOM   6357 3HG2 VAL A 408      11.614   4.731 -76.576  1.00  0.59           H  
ATOM   6358  N   ALA A 409      13.173   7.689 -73.214  1.00  0.59           N  
ATOM   6359  CA  ALA A 409      13.783   8.664 -72.324  1.00  0.59           C  
ATOM   6360  C   ALA A 409      14.393   8.007 -71.093  1.00  0.59           C  
ATOM   6361  O   ALA A 409      15.526   8.311 -70.708  1.00  0.59           O  
ATOM   6362  CB  ALA A 409      12.735   9.635 -71.879  1.00  0.59           C  
ATOM   6363  H   ALA A 409      12.180   7.775 -73.436  1.00  0.59           H  
ATOM   6364  HA  ALA A 409      14.568   9.181 -72.874  1.00  0.59           H  
ATOM   6365 1HB  ALA A 409      13.170  10.390 -71.231  1.00  0.59           H  
ATOM   6366 2HB  ALA A 409      12.313  10.087 -72.758  1.00  0.59           H  
ATOM   6367 3HB  ALA A 409      11.955   9.103 -71.340  1.00  0.59           H  
ATOM   6368  N   VAL A 410      13.679   7.040 -70.515  1.00  0.59           N  
ATOM   6369  CA  VAL A 410      14.185   6.328 -69.355  1.00  0.59           C  
ATOM   6370  C   VAL A 410      15.412   5.524 -69.724  1.00  0.59           C  
ATOM   6371  O   VAL A 410      16.423   5.583 -69.022  1.00  0.59           O  
ATOM   6372  CB  VAL A 410      13.095   5.433 -68.729  1.00  0.59           C  
ATOM   6373  CG1 VAL A 410      13.719   4.561 -67.677  1.00  0.59           C  
ATOM   6374  CG2 VAL A 410      11.977   6.317 -68.080  1.00  0.59           C  
ATOM   6375  H   VAL A 410      12.748   6.816 -70.869  1.00  0.59           H  
ATOM   6376  HA  VAL A 410      14.492   7.039 -68.603  1.00  0.59           H  
ATOM   6377  HB  VAL A 410      12.662   4.795 -69.507  1.00  0.59           H  
ATOM   6378 1HG1 VAL A 410      12.947   3.921 -67.249  1.00  0.59           H  
ATOM   6379 2HG1 VAL A 410      14.496   3.939 -68.125  1.00  0.59           H  
ATOM   6380 3HG1 VAL A 410      14.157   5.190 -66.905  1.00  0.59           H  
ATOM   6381 1HG2 VAL A 410      11.211   5.673 -67.642  1.00  0.59           H  
ATOM   6382 2HG2 VAL A 410      12.414   6.941 -67.303  1.00  0.59           H  
ATOM   6383 3HG2 VAL A 410      11.523   6.953 -68.830  1.00  0.59           H  
ATOM   6384  N   GLU A 411      15.358   4.819 -70.851  1.00  0.59           N  
ATOM   6385  CA  GLU A 411      16.488   4.015 -71.275  1.00  0.59           C  
ATOM   6386  C   GLU A 411      17.704   4.891 -71.574  1.00  0.59           C  
ATOM   6387  O   GLU A 411      18.818   4.557 -71.179  1.00  0.59           O  
ATOM   6388  CB  GLU A 411      16.098   3.207 -72.519  1.00  0.59           C  
ATOM   6389  CG  GLU A 411      17.160   2.259 -73.072  1.00  0.59           C  
ATOM   6390  CD  GLU A 411      17.492   1.097 -72.148  1.00  0.59           C  
ATOM   6391  OE1 GLU A 411      16.735   0.866 -71.243  1.00  0.59           O  
ATOM   6392  OE2 GLU A 411      18.493   0.414 -72.365  1.00  0.59           O  
ATOM   6393  H   GLU A 411      14.502   4.812 -71.405  1.00  0.59           H  
ATOM   6394  HA  GLU A 411      16.746   3.329 -70.469  1.00  0.59           H  
ATOM   6395 1HB  GLU A 411      15.206   2.620 -72.297  1.00  0.59           H  
ATOM   6396 2HB  GLU A 411      15.829   3.900 -73.318  1.00  0.59           H  
ATOM   6397 1HG  GLU A 411      16.821   1.867 -74.030  1.00  0.59           H  
ATOM   6398 2HG  GLU A 411      18.054   2.847 -73.248  1.00  0.59           H  
ATOM   6399  N   ALA A 412      17.495   6.046 -72.213  1.00  0.59           N  
ATOM   6400  CA  ALA A 412      18.592   6.947 -72.545  1.00  0.59           C  
ATOM   6401  C   ALA A 412      19.319   7.422 -71.301  1.00  0.59           C  
ATOM   6402  O   ALA A 412      20.554   7.462 -71.261  1.00  0.59           O  
ATOM   6403  CB  ALA A 412      18.050   8.153 -73.286  1.00  0.59           C  
ATOM   6404  H   ALA A 412      16.555   6.288 -72.512  1.00  0.59           H  
ATOM   6405  HA  ALA A 412      19.297   6.406 -73.174  1.00  0.59           H  
ATOM   6406 1HB  ALA A 412      18.868   8.819 -73.555  1.00  0.59           H  
ATOM   6407 2HB  ALA A 412      17.536   7.815 -74.183  1.00  0.59           H  
ATOM   6408 3HB  ALA A 412      17.344   8.684 -72.647  1.00  0.59           H  
ATOM   6409  N   VAL A 413      18.549   7.741 -70.267  1.00  0.59           N  
ATOM   6410  CA  VAL A 413      19.111   8.205 -69.018  1.00  0.59           C  
ATOM   6411  C   VAL A 413      19.813   7.088 -68.265  1.00  0.59           C  
ATOM   6412  O   VAL A 413      20.928   7.277 -67.769  1.00  0.59           O  
ATOM   6413  CB  VAL A 413      18.020   8.855 -68.174  1.00  0.59           C  
ATOM   6414  CG1 VAL A 413      18.552   9.166 -66.811  1.00  0.59           C  
ATOM   6415  CG2 VAL A 413      17.580  10.153 -68.869  1.00  0.59           C  
ATOM   6416  H   VAL A 413      17.531   7.697 -70.366  1.00  0.59           H  
ATOM   6417  HA  VAL A 413      19.848   8.971 -69.243  1.00  0.59           H  
ATOM   6418  HB  VAL A 413      17.174   8.166 -68.073  1.00  0.59           H  
ATOM   6419 1HG1 VAL A 413      17.767   9.613 -66.229  1.00  0.59           H  
ATOM   6420 2HG1 VAL A 413      18.878   8.247 -66.327  1.00  0.59           H  
ATOM   6421 3HG1 VAL A 413      19.390   9.850 -66.895  1.00  0.59           H  
ATOM   6422 1HG2 VAL A 413      16.810  10.635 -68.292  1.00  0.59           H  
ATOM   6423 2HG2 VAL A 413      18.439  10.821 -68.959  1.00  0.59           H  
ATOM   6424 3HG2 VAL A 413      17.198   9.927 -69.861  1.00  0.59           H  
ATOM   6425  N   VAL A 414      19.194   5.914 -68.194  1.00  0.60           N  
ATOM   6426  CA  VAL A 414      19.828   4.805 -67.506  1.00  0.60           C  
ATOM   6427  C   VAL A 414      21.124   4.401 -68.205  1.00  0.60           C  
ATOM   6428  O   VAL A 414      22.137   4.179 -67.540  1.00  0.60           O  
ATOM   6429  CB  VAL A 414      18.882   3.607 -67.394  1.00  0.60           C  
ATOM   6430  CG1 VAL A 414      19.640   2.404 -66.862  1.00  0.60           C  
ATOM   6431  CG2 VAL A 414      17.751   3.954 -66.452  1.00  0.60           C  
ATOM   6432  H   VAL A 414      18.270   5.791 -68.612  1.00  0.60           H  
ATOM   6433  HA  VAL A 414      20.067   5.126 -66.492  1.00  0.60           H  
ATOM   6434  HB  VAL A 414      18.485   3.362 -68.387  1.00  0.60           H  
ATOM   6435 1HG1 VAL A 414      18.974   1.554 -66.780  1.00  0.60           H  
ATOM   6436 2HG1 VAL A 414      20.453   2.160 -67.543  1.00  0.60           H  
ATOM   6437 3HG1 VAL A 414      20.048   2.632 -65.873  1.00  0.60           H  
ATOM   6438 1HG2 VAL A 414      17.111   3.104 -66.403  1.00  0.60           H  
ATOM   6439 2HG2 VAL A 414      18.152   4.183 -65.456  1.00  0.60           H  
ATOM   6440 3HG2 VAL A 414      17.201   4.811 -66.823  1.00  0.60           H  
ATOM   6441  N   GLN A 415      21.123   4.324 -69.541  1.00  0.61           N  
ATOM   6442  CA  GLN A 415      22.354   3.968 -70.229  1.00  0.61           C  
ATOM   6443  C   GLN A 415      23.426   5.015 -69.973  1.00  0.61           C  
ATOM   6444  O   GLN A 415      24.572   4.681 -69.708  1.00  0.61           O  
ATOM   6445  CB  GLN A 415      22.142   3.856 -71.743  1.00  0.61           C  
ATOM   6446  CG  GLN A 415      21.318   2.667 -72.204  1.00  0.61           C  
ATOM   6447  CD  GLN A 415      21.119   2.656 -73.727  1.00  0.61           C  
ATOM   6448  OE1 GLN A 415      21.628   3.526 -74.448  1.00  0.61           O  
ATOM   6449  NE2 GLN A 415      20.375   1.676 -74.220  1.00  0.61           N  
ATOM   6450  H   GLN A 415      20.273   4.500 -70.074  1.00  0.61           H  
ATOM   6451  HA  GLN A 415      22.706   3.012 -69.844  1.00  0.61           H  
ATOM   6452 1HB  GLN A 415      21.630   4.757 -72.091  1.00  0.61           H  
ATOM   6453 2HB  GLN A 415      23.111   3.818 -72.243  1.00  0.61           H  
ATOM   6454 1HG  GLN A 415      21.832   1.751 -71.924  1.00  0.61           H  
ATOM   6455 2HG  GLN A 415      20.338   2.694 -71.731  1.00  0.61           H  
ATOM   6456 1HE2 GLN A 415      20.203   1.619 -75.199  1.00  0.61           H  
ATOM   6457 2HE2 GLN A 415      19.943   0.997 -73.588  1.00  0.61           H  
ATOM   6458  N   ALA A 416      23.052   6.297 -69.995  1.00  0.63           N  
ATOM   6459  CA  ALA A 416      24.021   7.350 -69.732  1.00  0.63           C  
ATOM   6460  C   ALA A 416      24.611   7.222 -68.329  1.00  0.63           C  
ATOM   6461  O   ALA A 416      25.797   7.494 -68.106  1.00  0.63           O  
ATOM   6462  CB  ALA A 416      23.351   8.688 -69.896  1.00  0.63           C  
ATOM   6463  H   ALA A 416      22.095   6.560 -70.234  1.00  0.63           H  
ATOM   6464  HA  ALA A 416      24.836   7.250 -70.450  1.00  0.63           H  
ATOM   6465 1HB  ALA A 416      24.059   9.481 -69.721  1.00  0.63           H  
ATOM   6466 2HB  ALA A 416      22.952   8.770 -70.906  1.00  0.63           H  
ATOM   6467 3HB  ALA A 416      22.536   8.764 -69.184  1.00  0.63           H  
ATOM   6468  N   ARG A 417      23.771   6.818 -67.382  1.00  0.65           N  
ATOM   6469  CA  ARG A 417      24.170   6.633 -66.000  1.00  0.65           C  
ATOM   6470  C   ARG A 417      25.123   5.443 -65.845  1.00  0.65           C  
ATOM   6471  O   ARG A 417      26.114   5.516 -65.108  1.00  0.65           O  
ATOM   6472  CB  ARG A 417      22.912   6.438 -65.173  1.00  0.65           C  
ATOM   6473  CG  ARG A 417      23.028   6.328 -63.696  1.00  0.65           C  
ATOM   6474  CD  ARG A 417      21.655   6.362 -63.130  1.00  0.65           C  
ATOM   6475  NE  ARG A 417      21.602   6.093 -61.726  1.00  0.65           N  
ATOM   6476  CZ  ARG A 417      21.823   6.985 -60.742  1.00  0.65           C  
ATOM   6477  NH1 ARG A 417      22.142   8.230 -61.027  1.00  0.65           N  
ATOM   6478  NH2 ARG A 417      21.716   6.605 -59.481  1.00  0.65           N  
ATOM   6479  H   ARG A 417      22.795   6.650 -67.627  1.00  0.65           H  
ATOM   6480  HA  ARG A 417      24.678   7.540 -65.667  1.00  0.65           H  
ATOM   6481 1HB  ARG A 417      22.216   7.239 -65.383  1.00  0.65           H  
ATOM   6482 2HB  ARG A 417      22.431   5.522 -65.491  1.00  0.65           H  
ATOM   6483 1HG  ARG A 417      23.495   5.380 -63.429  1.00  0.65           H  
ATOM   6484 2HG  ARG A 417      23.605   7.162 -63.297  1.00  0.65           H  
ATOM   6485 1HD  ARG A 417      21.231   7.340 -63.295  1.00  0.65           H  
ATOM   6486 2HD  ARG A 417      21.037   5.613 -63.637  1.00  0.65           H  
ATOM   6487  HE  ARG A 417      21.319   5.134 -61.470  1.00  0.65           H  
ATOM   6488 1HH1 ARG A 417      22.219   8.523 -61.990  1.00  0.65           H  
ATOM   6489 2HH1 ARG A 417      22.304   8.893 -60.282  1.00  0.65           H  
ATOM   6490 1HH2 ARG A 417      21.472   5.646 -59.263  1.00  0.65           H  
ATOM   6491 2HH2 ARG A 417      21.878   7.267 -58.738  1.00  0.65           H  
ATOM   6492  N   ASN A 418      24.858   4.361 -66.581  1.00  0.67           N  
ATOM   6493  CA  ASN A 418      25.633   3.125 -66.492  1.00  0.67           C  
ATOM   6494  C   ASN A 418      27.126   3.249 -66.813  1.00  0.67           C  
ATOM   6495  O   ASN A 418      27.932   2.505 -66.251  1.00  0.67           O  
ATOM   6496  CB  ASN A 418      25.026   2.047 -67.376  1.00  0.67           C  
ATOM   6497  CG  ASN A 418      23.772   1.417 -66.809  1.00  0.67           C  
ATOM   6498  OD1 ASN A 418      23.476   1.527 -65.611  1.00  0.67           O  
ATOM   6499  ND2 ASN A 418      23.049   0.721 -67.656  1.00  0.67           N  
ATOM   6500  H   ASN A 418      24.039   4.377 -67.190  1.00  0.67           H  
ATOM   6501  HA  ASN A 418      25.567   2.777 -65.461  1.00  0.67           H  
ATOM   6502 1HB  ASN A 418      24.787   2.483 -68.346  1.00  0.67           H  
ATOM   6503 2HB  ASN A 418      25.764   1.267 -67.549  1.00  0.67           H  
ATOM   6504 1HD2 ASN A 418      22.232   0.236 -67.341  1.00  0.67           H  
ATOM   6505 2HD2 ASN A 418      23.336   0.648 -68.609  1.00  0.67           H  
ATOM   6506  N   GLU A 419      27.525   4.169 -67.693  1.00  0.68           N  
ATOM   6507  CA  GLU A 419      28.563   4.860 -68.454  1.00  0.68           C  
ATOM   6508  C   GLU A 419      29.226   5.958 -67.627  1.00  0.68           C  
ATOM   6509  O   GLU A 419      30.280   6.473 -68.005  1.00  0.68           O  
ATOM   6510  CB  GLU A 419      28.043   5.415 -69.786  1.00  0.68           C  
ATOM   6511  CG  GLU A 419      27.644   4.346 -70.811  1.00  0.68           C  
ATOM   6512  CD  GLU A 419      27.135   4.925 -72.122  1.00  0.68           C  
ATOM   6513  OE1 GLU A 419      27.069   6.130 -72.242  1.00  0.68           O  
ATOM   6514  OE2 GLU A 419      26.828   4.157 -73.007  1.00  0.68           O  
ATOM   6515  H   GLU A 419      28.378   3.725 -67.390  1.00  0.68           H  
ATOM   6516  HA  GLU A 419      29.334   4.129 -68.699  1.00  0.68           H  
ATOM   6517 1HB  GLU A 419      27.168   6.027 -69.603  1.00  0.68           H  
ATOM   6518 2HB  GLU A 419      28.800   6.055 -70.236  1.00  0.68           H  
ATOM   6519 1HG  GLU A 419      28.510   3.719 -71.018  1.00  0.68           H  
ATOM   6520 2HG  GLU A 419      26.872   3.713 -70.374  1.00  0.68           H  
ATOM   6521  N   GLY A 420      28.623   6.310 -66.487  1.00  0.68           N  
ATOM   6522  CA  GLY A 420      29.181   7.333 -65.610  1.00  0.68           C  
ATOM   6523  C   GLY A 420      28.951   8.782 -66.047  1.00  0.68           C  
ATOM   6524  O   GLY A 420      29.679   9.676 -65.609  1.00  0.68           O  
ATOM   6525  H   GLY A 420      27.748   5.872 -66.201  1.00  0.68           H  
ATOM   6526 1HA  GLY A 420      28.751   7.196 -64.618  1.00  0.68           H  
ATOM   6527 2HA  GLY A 420      30.250   7.158 -65.505  1.00  0.68           H  
ATOM   6528  N   ARG A 421      27.972   9.040 -66.911  1.00  0.68           N  
ATOM   6529  CA  ARG A 421      27.752  10.410 -67.358  1.00  0.68           C  
ATOM   6530  C   ARG A 421      26.989  11.200 -66.307  1.00  0.68           C  
ATOM   6531  O   ARG A 421      26.208  10.643 -65.524  1.00  0.68           O  
ATOM   6532  CB  ARG A 421      26.994  10.448 -68.673  1.00  0.68           C  
ATOM   6533  CG  ARG A 421      27.746   9.846 -69.866  1.00  0.68           C  
ATOM   6534  CD  ARG A 421      26.953   9.915 -71.139  1.00  0.68           C  
ATOM   6535  NE  ARG A 421      26.687  11.295 -71.517  1.00  0.68           N  
ATOM   6536  CZ  ARG A 421      26.054  11.721 -72.632  1.00  0.68           C  
ATOM   6537  NH1 ARG A 421      25.608  10.877 -73.549  1.00  0.68           N  
ATOM   6538  NH2 ARG A 421      25.901  13.018 -72.778  1.00  0.68           N  
ATOM   6539  H   ARG A 421      27.361   8.300 -67.262  1.00  0.68           H  
ATOM   6540  HA  ARG A 421      28.720  10.887 -67.513  1.00  0.68           H  
ATOM   6541 1HB  ARG A 421      26.057   9.931 -68.562  1.00  0.68           H  
ATOM   6542 2HB  ARG A 421      26.761  11.484 -68.921  1.00  0.68           H  
ATOM   6543 1HG  ARG A 421      28.680  10.385 -70.010  1.00  0.68           H  
ATOM   6544 2HG  ARG A 421      27.958   8.792 -69.654  1.00  0.68           H  
ATOM   6545 1HD  ARG A 421      27.517   9.440 -71.941  1.00  0.68           H  
ATOM   6546 2HD  ARG A 421      26.013   9.404 -71.015  1.00  0.68           H  
ATOM   6547  HE  ARG A 421      27.003  12.032 -70.871  1.00  0.68           H  
ATOM   6548 1HH1 ARG A 421      25.737   9.885 -73.429  1.00  0.68           H  
ATOM   6549 2HH1 ARG A 421      25.142  11.233 -74.405  1.00  0.68           H  
ATOM   6550 1HH2 ARG A 421      26.266  13.627 -72.031  1.00  0.68           H  
ATOM   6551 2HH2 ARG A 421      25.438  13.404 -73.594  1.00  0.68           H  
ATOM   6552  N   ASP A 422      27.183  12.509 -66.267  1.00  0.67           N  
ATOM   6553  CA  ASP A 422      26.427  13.279 -65.296  1.00  0.67           C  
ATOM   6554  C   ASP A 422      25.064  13.582 -65.816  1.00  0.67           C  
ATOM   6555  O   ASP A 422      24.800  14.670 -66.320  1.00  0.67           O  
ATOM   6556  CB  ASP A 422      27.172  14.560 -64.929  1.00  0.67           C  
ATOM   6557  CG  ASP A 422      26.421  15.496 -63.941  1.00  0.67           C  
ATOM   6558  OD1 ASP A 422      25.192  15.394 -63.787  1.00  0.67           O  
ATOM   6559  OD2 ASP A 422      27.074  16.332 -63.370  1.00  0.67           O  
ATOM   6560  H   ASP A 422      27.800  12.987 -66.933  1.00  0.67           H  
ATOM   6561  HA  ASP A 422      26.322  12.683 -64.389  1.00  0.67           H  
ATOM   6562 1HB  ASP A 422      28.137  14.298 -64.492  1.00  0.67           H  
ATOM   6563 2HB  ASP A 422      27.378  15.119 -65.846  1.00  0.67           H  
ATOM   6564  N   ILE A 423      24.147  12.662 -65.556  1.00  0.66           N  
ATOM   6565  CA  ILE A 423      22.810  12.758 -66.116  1.00  0.66           C  
ATOM   6566  C   ILE A 423      22.021  13.999 -65.729  1.00  0.66           C  
ATOM   6567  O   ILE A 423      20.934  14.189 -66.254  1.00  0.66           O  
ATOM   6568  CB  ILE A 423      21.941  11.522 -65.820  1.00  0.66           C  
ATOM   6569  CG1 ILE A 423      21.692  11.356 -64.321  1.00  0.66           C  
ATOM   6570  CG2 ILE A 423      22.614  10.264 -66.387  1.00  0.66           C  
ATOM   6571  CD1 ILE A 423      20.622  10.310 -64.008  1.00  0.66           C  
ATOM   6572  H   ILE A 423      24.471  11.814 -65.089  1.00  0.66           H  
ATOM   6573  HA  ILE A 423      22.933  12.798 -67.189  1.00  0.66           H  
ATOM   6574  HB  ILE A 423      20.972  11.655 -66.297  1.00  0.66           H  
ATOM   6575 1HG1 ILE A 423      22.624  11.057 -63.845  1.00  0.66           H  
ATOM   6576 2HG1 ILE A 423      21.376  12.310 -63.894  1.00  0.66           H  
ATOM   6577 1HG2 ILE A 423      21.982   9.400 -66.205  1.00  0.66           H  
ATOM   6578 2HG2 ILE A 423      22.759  10.381 -67.444  1.00  0.66           H  
ATOM   6579 3HG2 ILE A 423      23.585  10.115 -65.907  1.00  0.66           H  
ATOM   6580 1HD1 ILE A 423      20.490  10.221 -62.931  1.00  0.66           H  
ATOM   6581 2HD1 ILE A 423      19.678  10.618 -64.459  1.00  0.66           H  
ATOM   6582 3HD1 ILE A 423      20.923   9.354 -64.416  1.00  0.66           H  
ATOM   6583  N   LEU A 424      22.501  14.817 -64.796  1.00  0.66           N  
ATOM   6584  CA  LEU A 424      21.758  16.016 -64.481  1.00  0.66           C  
ATOM   6585  C   LEU A 424      22.325  17.152 -65.303  1.00  0.66           C  
ATOM   6586  O   LEU A 424      21.608  17.781 -66.081  1.00  0.66           O  
ATOM   6587  CB  LEU A 424      21.818  16.320 -62.989  1.00  0.66           C  
ATOM   6588  CG  LEU A 424      21.164  15.276 -62.129  1.00  0.66           C  
ATOM   6589  CD1 LEU A 424      21.336  15.637 -60.667  1.00  0.66           C  
ATOM   6590  CD2 LEU A 424      19.706  15.197 -62.527  1.00  0.66           C  
ATOM   6591  H   LEU A 424      23.430  14.670 -64.380  1.00  0.66           H  
ATOM   6592  HA  LEU A 424      20.714  15.875 -64.758  1.00  0.66           H  
ATOM   6593 1HB  LEU A 424      22.868  16.393 -62.693  1.00  0.66           H  
ATOM   6594 2HB  LEU A 424      21.330  17.274 -62.802  1.00  0.66           H  
ATOM   6595  HG  LEU A 424      21.637  14.309 -62.292  1.00  0.66           H  
ATOM   6596 1HD1 LEU A 424      20.861  14.882 -60.049  1.00  0.66           H  
ATOM   6597 2HD1 LEU A 424      22.400  15.686 -60.430  1.00  0.66           H  
ATOM   6598 3HD1 LEU A 424      20.874  16.605 -60.478  1.00  0.66           H  
ATOM   6599 1HD2 LEU A 424      19.199  14.469 -61.943  1.00  0.66           H  
ATOM   6600 2HD2 LEU A 424      19.241  16.167 -62.366  1.00  0.66           H  
ATOM   6601 3HD2 LEU A 424      19.618  14.928 -63.582  1.00  0.66           H  
ATOM   6602  N   ALA A 425      23.632  17.365 -65.220  1.00  0.66           N  
ATOM   6603  CA  ALA A 425      24.257  18.440 -65.991  1.00  0.66           C  
ATOM   6604  C   ALA A 425      24.077  18.215 -67.491  1.00  0.66           C  
ATOM   6605  O   ALA A 425      23.930  19.159 -68.270  1.00  0.66           O  
ATOM   6606  CB  ALA A 425      25.733  18.537 -65.671  1.00  0.66           C  
ATOM   6607  H   ALA A 425      24.204  16.770 -64.605  1.00  0.66           H  
ATOM   6608  HA  ALA A 425      23.768  19.375 -65.723  1.00  0.66           H  
ATOM   6609 1HB  ALA A 425      26.176  19.352 -66.235  1.00  0.66           H  
ATOM   6610 2HB  ALA A 425      25.866  18.714 -64.602  1.00  0.66           H  
ATOM   6611 3HB  ALA A 425      26.218  17.600 -65.944  1.00  0.66           H  
ATOM   6612  N   GLU A 426      24.099  16.942 -67.880  1.00  0.66           N  
ATOM   6613  CA  GLU A 426      24.004  16.493 -69.256  1.00  0.66           C  
ATOM   6614  C   GLU A 426      22.588  16.007 -69.587  1.00  0.66           C  
ATOM   6615  O   GLU A 426      22.369  15.469 -70.670  1.00  0.66           O  
ATOM   6616  CB  GLU A 426      24.982  15.321 -69.457  1.00  0.66           C  
ATOM   6617  CG  GLU A 426      26.468  15.646 -69.145  1.00  0.66           C  
ATOM   6618  CD  GLU A 426      27.394  14.431 -69.250  1.00  0.66           C  
ATOM   6619  OE1 GLU A 426      27.273  13.699 -70.207  1.00  0.66           O  
ATOM   6620  OE2 GLU A 426      28.206  14.224 -68.350  1.00  0.66           O  
ATOM   6621  H   GLU A 426      24.224  16.220 -67.170  1.00  0.66           H  
ATOM   6622  HA  GLU A 426      24.260  17.320 -69.920  1.00  0.66           H  
ATOM   6623 1HB  GLU A 426      24.678  14.483 -68.833  1.00  0.66           H  
ATOM   6624 2HB  GLU A 426      24.927  14.985 -70.492  1.00  0.66           H  
ATOM   6625 1HG  GLU A 426      26.812  16.416 -69.835  1.00  0.66           H  
ATOM   6626 2HG  GLU A 426      26.525  16.050 -68.133  1.00  0.66           H  
ATOM   6627  N   GLY A 427      21.630  16.189 -68.671  1.00  0.65           N  
ATOM   6628  CA  GLY A 427      20.277  15.650 -68.839  1.00  0.65           C  
ATOM   6629  C   GLY A 427      19.652  16.006 -70.175  1.00  0.65           C  
ATOM   6630  O   GLY A 427      19.205  15.131 -70.925  1.00  0.65           O  
ATOM   6631  H   GLY A 427      21.830  16.702 -67.813  1.00  0.65           H  
ATOM   6632 1HA  GLY A 427      20.310  14.565 -68.732  1.00  0.65           H  
ATOM   6633 2HA  GLY A 427      19.650  16.019 -68.027  1.00  0.65           H  
ATOM   6634  N   ARG A 428      19.616  17.301 -70.481  1.00  0.64           N  
ATOM   6635  CA  ARG A 428      19.044  17.762 -71.734  1.00  0.64           C  
ATOM   6636  C   ARG A 428      19.735  17.123 -72.929  1.00  0.64           C  
ATOM   6637  O   ARG A 428      19.070  16.586 -73.815  1.00  0.64           O  
ATOM   6638  CB  ARG A 428      19.158  19.279 -71.832  1.00  0.64           C  
ATOM   6639  CG  ARG A 428      18.641  19.894 -73.127  1.00  0.64           C  
ATOM   6640  CD  ARG A 428      18.837  21.386 -73.157  1.00  0.64           C  
ATOM   6641  NE  ARG A 428      20.252  21.767 -73.076  1.00  0.64           N  
ATOM   6642  CZ  ARG A 428      21.124  21.759 -74.110  1.00  0.64           C  
ATOM   6643  NH1 ARG A 428      20.729  21.417 -75.317  1.00  0.64           N  
ATOM   6644  NH2 ARG A 428      22.391  22.101 -73.906  1.00  0.64           N  
ATOM   6645  H   ARG A 428      19.999  17.968 -69.826  1.00  0.64           H  
ATOM   6646  HA  ARG A 428      17.989  17.486 -71.756  1.00  0.64           H  
ATOM   6647 1HB  ARG A 428      18.612  19.737 -71.010  1.00  0.64           H  
ATOM   6648 2HB  ARG A 428      20.205  19.568 -71.732  1.00  0.64           H  
ATOM   6649 1HG  ARG A 428      19.192  19.465 -73.964  1.00  0.64           H  
ATOM   6650 2HG  ARG A 428      17.579  19.679 -73.248  1.00  0.64           H  
ATOM   6651 1HD  ARG A 428      18.437  21.772 -74.097  1.00  0.64           H  
ATOM   6652 2HD  ARG A 428      18.311  21.842 -72.321  1.00  0.64           H  
ATOM   6653  HE  ARG A 428      20.608  22.036 -72.171  1.00  0.64           H  
ATOM   6654 1HH1 ARG A 428      19.751  21.143 -75.501  1.00  0.64           H  
ATOM   6655 2HH1 ARG A 428      21.385  21.401 -76.082  1.00  0.64           H  
ATOM   6656 1HH2 ARG A 428      22.704  22.364 -72.982  1.00  0.64           H  
ATOM   6657 2HH2 ARG A 428      23.050  22.084 -74.673  1.00  0.64           H  
ATOM   6658  N   GLU A 429      21.071  17.137 -72.935  1.00  0.63           N  
ATOM   6659  CA  GLU A 429      21.807  16.609 -74.077  1.00  0.63           C  
ATOM   6660  C   GLU A 429      21.561  15.109 -74.256  1.00  0.63           C  
ATOM   6661  O   GLU A 429      21.409  14.633 -75.376  1.00  0.63           O  
ATOM   6662  CB  GLU A 429      23.301  16.925 -73.938  1.00  0.63           C  
ATOM   6663  CG  GLU A 429      23.620  18.425 -74.072  1.00  0.63           C  
ATOM   6664  CD  GLU A 429      25.092  18.769 -73.936  1.00  0.63           C  
ATOM   6665  OE1 GLU A 429      25.873  17.895 -73.651  1.00  0.63           O  
ATOM   6666  OE2 GLU A 429      25.425  19.919 -74.118  1.00  0.63           O  
ATOM   6667  H   GLU A 429      21.573  17.533 -72.154  1.00  0.63           H  
ATOM   6668  HA  GLU A 429      21.446  17.116 -74.972  1.00  0.63           H  
ATOM   6669 1HB  GLU A 429      23.656  16.584 -72.960  1.00  0.63           H  
ATOM   6670 2HB  GLU A 429      23.863  16.383 -74.701  1.00  0.63           H  
ATOM   6671 1HG  GLU A 429      23.264  18.771 -75.043  1.00  0.63           H  
ATOM   6672 2HG  GLU A 429      23.057  18.961 -73.305  1.00  0.63           H  
ATOM   6673  N   ILE A 430      21.450  14.368 -73.161  1.00  0.63           N  
ATOM   6674  CA  ILE A 430      21.184  12.935 -73.240  1.00  0.63           C  
ATOM   6675  C   ILE A 430      19.848  12.670 -73.909  1.00  0.63           C  
ATOM   6676  O   ILE A 430      19.737  11.837 -74.817  1.00  0.63           O  
ATOM   6677  CB  ILE A 430      21.196  12.335 -71.828  1.00  0.63           C  
ATOM   6678  CG1 ILE A 430      22.606  12.374 -71.282  1.00  0.63           C  
ATOM   6679  CG2 ILE A 430      20.623  10.899 -71.811  1.00  0.63           C  
ATOM   6680  CD1 ILE A 430      22.666  12.153 -69.823  1.00  0.63           C  
ATOM   6681  H   ILE A 430      21.580  14.804 -72.246  1.00  0.63           H  
ATOM   6682  HA  ILE A 430      21.971  12.470 -73.837  1.00  0.63           H  
ATOM   6683  HB  ILE A 430      20.589  12.965 -71.177  1.00  0.63           H  
ATOM   6684 1HG1 ILE A 430      23.175  11.585 -71.762  1.00  0.63           H  
ATOM   6685 2HG1 ILE A 430      23.068  13.322 -71.524  1.00  0.63           H  
ATOM   6686 1HG2 ILE A 430      20.640  10.523 -70.795  1.00  0.63           H  
ATOM   6687 2HG2 ILE A 430      19.597  10.906 -72.175  1.00  0.63           H  
ATOM   6688 3HG2 ILE A 430      21.229  10.251 -72.446  1.00  0.63           H  
ATOM   6689 1HD1 ILE A 430      23.708  12.171 -69.490  1.00  0.63           H  
ATOM   6690 2HD1 ILE A 430      22.110  12.951 -69.334  1.00  0.63           H  
ATOM   6691 3HD1 ILE A 430      22.216  11.206 -69.584  1.00  0.63           H  
ATOM   6692  N   LEU A 431      18.824  13.400 -73.477  1.00  0.63           N  
ATOM   6693  CA  LEU A 431      17.522  13.220 -74.081  1.00  0.63           C  
ATOM   6694  C   LEU A 431      17.518  13.663 -75.547  1.00  0.63           C  
ATOM   6695  O   LEU A 431      16.913  12.992 -76.388  1.00  0.63           O  
ATOM   6696  CB  LEU A 431      16.477  13.986 -73.284  1.00  0.63           C  
ATOM   6697  CG  LEU A 431      16.165  13.447 -71.880  1.00  0.63           C  
ATOM   6698  CD1 LEU A 431      15.241  14.423 -71.190  1.00  0.63           C  
ATOM   6699  CD2 LEU A 431      15.517  12.060 -71.988  1.00  0.63           C  
ATOM   6700  H   LEU A 431      18.960  14.077 -72.722  1.00  0.63           H  
ATOM   6701  HA  LEU A 431      17.273  12.162 -74.043  1.00  0.63           H  
ATOM   6702 1HB  LEU A 431      16.823  15.017 -73.174  1.00  0.63           H  
ATOM   6703 2HB  LEU A 431      15.550  13.991 -73.852  1.00  0.63           H  
ATOM   6704  HG  LEU A 431      17.089  13.378 -71.298  1.00  0.63           H  
ATOM   6705 1HD1 LEU A 431      15.003  14.080 -70.204  1.00  0.63           H  
ATOM   6706 2HD1 LEU A 431      15.722  15.400 -71.125  1.00  0.63           H  
ATOM   6707 3HD1 LEU A 431      14.334  14.504 -71.756  1.00  0.63           H  
ATOM   6708 1HD2 LEU A 431      15.294  11.683 -70.985  1.00  0.63           H  
ATOM   6709 2HD2 LEU A 431      14.594  12.136 -72.563  1.00  0.63           H  
ATOM   6710 3HD2 LEU A 431      16.201  11.371 -72.487  1.00  0.63           H  
ATOM   6711  N   GLU A 432      18.219  14.760 -75.873  1.00  0.63           N  
ATOM   6712  CA  GLU A 432      18.270  15.221 -77.259  1.00  0.63           C  
ATOM   6713  C   GLU A 432      19.001  14.226 -78.164  1.00  0.63           C  
ATOM   6714  O   GLU A 432      18.563  13.961 -79.289  1.00  0.63           O  
ATOM   6715  CB  GLU A 432      18.934  16.603 -77.363  1.00  0.63           C  
ATOM   6716  CG  GLU A 432      18.095  17.755 -76.791  1.00  0.63           C  
ATOM   6717  CD  GLU A 432      18.815  19.075 -76.849  1.00  0.63           C  
ATOM   6718  OE1 GLU A 432      19.910  19.115 -77.362  1.00  0.63           O  
ATOM   6719  OE2 GLU A 432      18.294  20.050 -76.345  1.00  0.63           O  
ATOM   6720  H   GLU A 432      18.700  15.292 -75.147  1.00  0.63           H  
ATOM   6721  HA  GLU A 432      17.248  15.317 -77.618  1.00  0.63           H  
ATOM   6722 1HB  GLU A 432      19.883  16.585 -76.827  1.00  0.63           H  
ATOM   6723 2HB  GLU A 432      19.151  16.825 -78.406  1.00  0.63           H  
ATOM   6724 1HG  GLU A 432      17.173  17.832 -77.366  1.00  0.63           H  
ATOM   6725 2HG  GLU A 432      17.826  17.531 -75.764  1.00  0.63           H  
ATOM   6726  N   GLU A 433      20.094  13.632 -77.677  1.00  0.63           N  
ATOM   6727  CA  GLU A 433      20.805  12.663 -78.498  1.00  0.63           C  
ATOM   6728  C   GLU A 433      19.894  11.482 -78.792  1.00  0.63           C  
ATOM   6729  O   GLU A 433      19.848  10.979 -79.916  1.00  0.63           O  
ATOM   6730  CB  GLU A 433      22.083  12.171 -77.798  1.00  0.63           C  
ATOM   6731  CG  GLU A 433      23.233  13.187 -77.718  1.00  0.63           C  
ATOM   6732  CD  GLU A 433      24.402  12.696 -76.857  1.00  0.63           C  
ATOM   6733  OE1 GLU A 433      24.252  11.694 -76.177  1.00  0.63           O  
ATOM   6734  OE2 GLU A 433      25.435  13.325 -76.887  1.00  0.63           O  
ATOM   6735  H   GLU A 433      20.445  13.879 -76.752  1.00  0.63           H  
ATOM   6736  HA  GLU A 433      21.077  13.136 -79.438  1.00  0.63           H  
ATOM   6737 1HB  GLU A 433      21.835  11.882 -76.773  1.00  0.63           H  
ATOM   6738 2HB  GLU A 433      22.454  11.282 -78.305  1.00  0.63           H  
ATOM   6739 1HG  GLU A 433      23.597  13.377 -78.726  1.00  0.63           H  
ATOM   6740 2HG  GLU A 433      22.857  14.124 -77.322  1.00  0.63           H  
ATOM   6741  N   ALA A 434      19.135  11.055 -77.780  1.00  0.64           N  
ATOM   6742  CA  ALA A 434      18.193   9.964 -77.941  1.00  0.64           C  
ATOM   6743  C   ALA A 434      17.077  10.322 -78.917  1.00  0.64           C  
ATOM   6744  O   ALA A 434      16.703   9.521 -79.784  1.00  0.64           O  
ATOM   6745  CB  ALA A 434      17.605   9.613 -76.593  1.00  0.64           C  
ATOM   6746  H   ALA A 434      19.234  11.491 -76.860  1.00  0.64           H  
ATOM   6747  HA  ALA A 434      18.732   9.106 -78.340  1.00  0.64           H  
ATOM   6748 1HB  ALA A 434      16.918   8.777 -76.697  1.00  0.64           H  
ATOM   6749 2HB  ALA A 434      18.414   9.346 -75.924  1.00  0.64           H  
ATOM   6750 3HB  ALA A 434      17.078  10.468 -76.190  1.00  0.64           H  
ATOM   6751  N   ALA A 435      16.596  11.568 -78.821  1.00  0.65           N  
ATOM   6752  CA  ALA A 435      15.490  12.076 -79.626  1.00  0.65           C  
ATOM   6753  C   ALA A 435      15.780  12.000 -81.108  1.00  0.65           C  
ATOM   6754  O   ALA A 435      14.899  11.677 -81.907  1.00  0.65           O  
ATOM   6755  CB  ALA A 435      15.192  13.506 -79.233  1.00  0.65           C  
ATOM   6756  H   ALA A 435      16.967  12.179 -78.093  1.00  0.65           H  
ATOM   6757  HA  ALA A 435      14.620  11.464 -79.432  1.00  0.65           H  
ATOM   6758 1HB  ALA A 435      14.366  13.860 -79.808  1.00  0.65           H  
ATOM   6759 2HB  ALA A 435      14.952  13.548 -78.171  1.00  0.65           H  
ATOM   6760 3HB  ALA A 435      16.057  14.122 -79.434  1.00  0.65           H  
ATOM   6761  N   ARG A 436      17.040  12.188 -81.475  1.00  0.65           N  
ATOM   6762  CA  ARG A 436      17.466  12.156 -82.869  1.00  0.65           C  
ATOM   6763  C   ARG A 436      17.185  10.806 -83.547  1.00  0.65           C  
ATOM   6764  O   ARG A 436      17.083  10.742 -84.774  1.00  0.65           O  
ATOM   6765  CB  ARG A 436      18.956  12.438 -82.954  1.00  0.65           C  
ATOM   6766  CG  ARG A 436      19.349  13.856 -82.608  1.00  0.65           C  
ATOM   6767  CD  ARG A 436      20.818  14.012 -82.540  1.00  0.65           C  
ATOM   6768  NE  ARG A 436      21.201  15.345 -82.100  1.00  0.65           N  
ATOM   6769  CZ  ARG A 436      22.438  15.690 -81.696  1.00  0.65           C  
ATOM   6770  NH1 ARG A 436      23.401  14.794 -81.686  1.00  0.65           N  
ATOM   6771  NH2 ARG A 436      22.685  16.930 -81.307  1.00  0.65           N  
ATOM   6772  H   ARG A 436      17.716  12.449 -80.750  1.00  0.65           H  
ATOM   6773  HA  ARG A 436      16.928  12.935 -83.407  1.00  0.65           H  
ATOM   6774 1HB  ARG A 436      19.488  11.773 -82.279  1.00  0.65           H  
ATOM   6775 2HB  ARG A 436      19.309  12.231 -83.962  1.00  0.65           H  
ATOM   6776 1HG  ARG A 436      18.967  14.532 -83.370  1.00  0.65           H  
ATOM   6777 2HG  ARG A 436      18.928  14.123 -81.653  1.00  0.65           H  
ATOM   6778 1HD  ARG A 436      21.223  13.288 -81.833  1.00  0.65           H  
ATOM   6779 2HD  ARG A 436      21.249  13.839 -83.523  1.00  0.65           H  
ATOM   6780  HE  ARG A 436      20.484  16.059 -82.089  1.00  0.65           H  
ATOM   6781 1HH1 ARG A 436      23.210  13.846 -81.980  1.00  0.65           H  
ATOM   6782 2HH1 ARG A 436      24.329  15.052 -81.379  1.00  0.65           H  
ATOM   6783 1HH2 ARG A 436      21.943  17.619 -81.309  1.00  0.65           H  
ATOM   6784 2HH2 ARG A 436      23.612  17.188 -81.003  1.00  0.65           H  
ATOM   6785  N   SER A 437      17.100   9.723 -82.764  1.00  0.65           N  
ATOM   6786  CA  SER A 437      16.852   8.388 -83.306  1.00  0.65           C  
ATOM   6787  C   SER A 437      15.430   7.903 -83.000  1.00  0.65           C  
ATOM   6788  O   SER A 437      15.074   6.759 -83.300  1.00  0.65           O  
ATOM   6789  CB  SER A 437      17.842   7.402 -82.718  1.00  0.65           C  
ATOM   6790  OG  SER A 437      17.649   7.250 -81.328  1.00  0.65           O  
ATOM   6791  H   SER A 437      17.169   9.822 -81.748  1.00  0.65           H  
ATOM   6792  HA  SER A 437      16.979   8.421 -84.388  1.00  0.65           H  
ATOM   6793 1HB  SER A 437      17.744   6.438 -83.212  1.00  0.65           H  
ATOM   6794 2HB  SER A 437      18.850   7.766 -82.903  1.00  0.65           H  
ATOM   6795  HG  SER A 437      17.425   8.140 -80.972  1.00  0.65           H  
ATOM   6796  N   CYS A 438      14.649   8.752 -82.342  1.00  0.64           N  
ATOM   6797  CA  CYS A 438      13.323   8.415 -81.856  1.00  0.64           C  
ATOM   6798  C   CYS A 438      12.308   9.539 -81.982  1.00  0.64           C  
ATOM   6799  O   CYS A 438      12.055  10.226 -80.992  1.00  0.64           O  
ATOM   6800  CB  CYS A 438      13.390   8.005 -80.402  1.00  0.64           C  
ATOM   6801  SG  CYS A 438      11.768   7.568 -79.706  1.00  0.64           S  
ATOM   6802  H   CYS A 438      14.979   9.700 -82.175  1.00  0.64           H  
ATOM   6803  HA  CYS A 438      12.973   7.547 -82.410  1.00  0.64           H  
ATOM   6804 1HB  CYS A 438      14.042   7.136 -80.307  1.00  0.64           H  
ATOM   6805 2HB  CYS A 438      13.827   8.807 -79.805  1.00  0.64           H  
ATOM   6806  HG  CYS A 438      11.291   6.906 -80.783  1.00  0.64           H  
ATOM   6807  N   PRO A 439      11.679   9.741 -83.144  1.00  0.64           N  
ATOM   6808  CA  PRO A 439      10.735  10.808 -83.422  1.00  0.64           C  
ATOM   6809  C   PRO A 439       9.678  10.972 -82.327  1.00  0.64           C  
ATOM   6810  O   PRO A 439       9.251  12.085 -82.040  1.00  0.64           O  
ATOM   6811  CB  PRO A 439      10.113  10.352 -84.744  1.00  0.64           C  
ATOM   6812  CG  PRO A 439      11.214   9.555 -85.410  1.00  0.64           C  
ATOM   6813  CD  PRO A 439      11.883   8.813 -84.269  1.00  0.64           C  
ATOM   6814  HA  PRO A 439      11.300  11.746 -83.563  1.00  0.64           H  
ATOM   6815 1HB  PRO A 439       9.213   9.740 -84.540  1.00  0.64           H  
ATOM   6816 2HB  PRO A 439       9.785  11.217 -85.334  1.00  0.64           H  
ATOM   6817 1HG  PRO A 439      10.789   8.877 -86.165  1.00  0.64           H  
ATOM   6818 2HG  PRO A 439      11.906  10.231 -85.937  1.00  0.64           H  
ATOM   6819 1HD  PRO A 439      11.365   7.854 -84.078  1.00  0.64           H  
ATOM   6820 2HD  PRO A 439      12.948   8.680 -84.492  1.00  0.64           H  
ATOM   6821  N   GLU A 440       9.266   9.871 -81.685  1.00  0.64           N  
ATOM   6822  CA  GLU A 440       8.267   9.961 -80.622  1.00  0.64           C  
ATOM   6823  C   GLU A 440       8.797  10.801 -79.452  1.00  0.64           C  
ATOM   6824  O   GLU A 440       8.064  11.583 -78.834  1.00  0.64           O  
ATOM   6825  CB  GLU A 440       7.905   8.562 -80.127  1.00  0.64           C  
ATOM   6826  CG  GLU A 440       7.244   7.666 -81.170  1.00  0.64           C  
ATOM   6827  CD  GLU A 440       8.245   6.922 -82.064  1.00  0.64           C  
ATOM   6828  OE1 GLU A 440       9.426   6.972 -81.798  1.00  0.64           O  
ATOM   6829  OE2 GLU A 440       7.812   6.319 -83.014  1.00  0.64           O  
ATOM   6830  H   GLU A 440       9.634   8.968 -81.936  1.00  0.64           H  
ATOM   6831  HA  GLU A 440       7.374  10.449 -81.019  1.00  0.64           H  
ATOM   6832 1HB  GLU A 440       8.795   8.058 -79.762  1.00  0.64           H  
ATOM   6833 2HB  GLU A 440       7.218   8.644 -79.282  1.00  0.64           H  
ATOM   6834 1HG  GLU A 440       6.623   6.933 -80.652  1.00  0.64           H  
ATOM   6835 2HG  GLU A 440       6.592   8.278 -81.791  1.00  0.64           H  
ATOM   6836  N   LEU A 441      10.091  10.631 -79.168  1.00  0.64           N  
ATOM   6837  CA  LEU A 441      10.781  11.334 -78.105  1.00  0.64           C  
ATOM   6838  C   LEU A 441      10.964  12.758 -78.546  1.00  0.64           C  
ATOM   6839  O   LEU A 441      10.768  13.684 -77.765  1.00  0.64           O  
ATOM   6840  CB  LEU A 441      12.117  10.672 -77.771  1.00  0.64           C  
ATOM   6841  CG  LEU A 441      12.904  11.290 -76.655  1.00  0.64           C  
ATOM   6842  CD1 LEU A 441      12.109  11.269 -75.468  1.00  0.64           C  
ATOM   6843  CD2 LEU A 441      14.126  10.501 -76.391  1.00  0.64           C  
ATOM   6844  H   LEU A 441      10.640  10.014 -79.757  1.00  0.64           H  
ATOM   6845  HA  LEU A 441      10.165  11.327 -77.215  1.00  0.64           H  
ATOM   6846 1HB  LEU A 441      11.923   9.639 -77.491  1.00  0.64           H  
ATOM   6847 2HB  LEU A 441      12.723  10.670 -78.651  1.00  0.64           H  
ATOM   6848  HG  LEU A 441      13.165  12.317 -76.910  1.00  0.64           H  
ATOM   6849 1HD1 LEU A 441      12.708  11.694 -74.679  1.00  0.64           H  
ATOM   6850 2HD1 LEU A 441      11.196  11.843 -75.619  1.00  0.64           H  
ATOM   6851 3HD1 LEU A 441      11.861  10.244 -75.227  1.00  0.64           H  
ATOM   6852 1HD2 LEU A 441      14.686  10.952 -75.567  1.00  0.64           H  
ATOM   6853 2HD2 LEU A 441      13.824   9.511 -76.125  1.00  0.64           H  
ATOM   6854 3HD2 LEU A 441      14.731  10.468 -77.264  1.00  0.64           H  
ATOM   6855  N   ARG A 442      11.345  12.939 -79.808  1.00  0.65           N  
ATOM   6856  CA  ARG A 442      11.536  14.287 -80.321  1.00  0.65           C  
ATOM   6857  C   ARG A 442      10.272  15.102 -80.126  1.00  0.65           C  
ATOM   6858  O   ARG A 442      10.319  16.190 -79.544  1.00  0.65           O  
ATOM   6859  CB  ARG A 442      11.911  14.274 -81.799  1.00  0.65           C  
ATOM   6860  CG  ARG A 442      12.115  15.647 -82.411  1.00  0.65           C  
ATOM   6861  CD  ARG A 442      12.412  15.572 -83.869  1.00  0.65           C  
ATOM   6862  NE  ARG A 442      11.336  14.931 -84.630  1.00  0.65           N  
ATOM   6863  CZ  ARG A 442      10.172  15.516 -85.007  1.00  0.65           C  
ATOM   6864  NH1 ARG A 442       9.902  16.774 -84.705  1.00  0.65           N  
ATOM   6865  NH2 ARG A 442       9.283  14.812 -85.694  1.00  0.65           N  
ATOM   6866  H   ARG A 442      11.494  12.117 -80.397  1.00  0.65           H  
ATOM   6867  HA  ARG A 442      12.332  14.770 -79.760  1.00  0.65           H  
ATOM   6868 1HB  ARG A 442      12.817  13.683 -81.948  1.00  0.65           H  
ATOM   6869 2HB  ARG A 442      11.118  13.803 -82.362  1.00  0.65           H  
ATOM   6870 1HG  ARG A 442      11.202  16.233 -82.281  1.00  0.65           H  
ATOM   6871 2HG  ARG A 442      12.942  16.154 -81.915  1.00  0.65           H  
ATOM   6872 1HD  ARG A 442      12.542  16.586 -84.254  1.00  0.65           H  
ATOM   6873 2HD  ARG A 442      13.327  15.002 -84.024  1.00  0.65           H  
ATOM   6874  HE  ARG A 442      11.474  13.966 -84.891  1.00  0.65           H  
ATOM   6875 1HH1 ARG A 442      10.555  17.359 -84.162  1.00  0.65           H  
ATOM   6876 2HH1 ARG A 442       9.026  17.184 -84.988  1.00  0.65           H  
ATOM   6877 1HH2 ARG A 442       9.472  13.851 -85.934  1.00  0.65           H  
ATOM   6878 2HH2 ARG A 442       8.406  15.235 -85.968  1.00  0.65           H  
ATOM   6879  N   GLU A 443       9.132  14.569 -80.562  1.00  0.66           N  
ATOM   6880  CA  GLU A 443       7.896  15.317 -80.414  1.00  0.66           C  
ATOM   6881  C   GLU A 443       7.574  15.557 -78.938  1.00  0.66           C  
ATOM   6882  O   GLU A 443       7.165  16.657 -78.563  1.00  0.66           O  
ATOM   6883  CB  GLU A 443       6.747  14.591 -81.132  1.00  0.66           C  
ATOM   6884  CG  GLU A 443       6.857  14.645 -82.680  1.00  0.66           C  
ATOM   6885  CD  GLU A 443       5.772  13.875 -83.423  1.00  0.66           C  
ATOM   6886  OE1 GLU A 443       5.048  13.143 -82.796  1.00  0.66           O  
ATOM   6887  OE2 GLU A 443       5.658  14.034 -84.627  1.00  0.66           O  
ATOM   6888  H   GLU A 443       9.134  13.658 -81.020  1.00  0.66           H  
ATOM   6889  HA  GLU A 443       8.029  16.289 -80.891  1.00  0.66           H  
ATOM   6890 1HB  GLU A 443       6.741  13.539 -80.831  1.00  0.66           H  
ATOM   6891 2HB  GLU A 443       5.792  15.025 -80.835  1.00  0.66           H  
ATOM   6892 1HG  GLU A 443       6.831  15.688 -82.996  1.00  0.66           H  
ATOM   6893 2HG  GLU A 443       7.831  14.241 -82.961  1.00  0.66           H  
ATOM   6894  N   ALA A 444       7.804  14.557 -78.079  1.00  0.68           N  
ATOM   6895  CA  ALA A 444       7.554  14.727 -76.653  1.00  0.68           C  
ATOM   6896  C   ALA A 444       8.434  15.833 -76.053  1.00  0.68           C  
ATOM   6897  O   ALA A 444       7.998  16.576 -75.174  1.00  0.68           O  
ATOM   6898  CB  ALA A 444       7.795  13.428 -75.944  1.00  0.68           C  
ATOM   6899  H   ALA A 444       8.128  13.649 -78.417  1.00  0.68           H  
ATOM   6900  HA  ALA A 444       6.512  15.015 -76.524  1.00  0.68           H  
ATOM   6901 1HB  ALA A 444       7.588  13.536 -74.896  1.00  0.68           H  
ATOM   6902 2HB  ALA A 444       7.147  12.660 -76.368  1.00  0.68           H  
ATOM   6903 3HB  ALA A 444       8.833  13.142 -76.080  1.00  0.68           H  
ATOM   6904  N   MET A 445       9.688  15.935 -76.505  1.00  0.71           N  
ATOM   6905  CA  MET A 445      10.587  16.981 -76.020  1.00  0.71           C  
ATOM   6906  C   MET A 445      10.133  18.362 -76.484  1.00  0.71           C  
ATOM   6907  O   MET A 445      10.101  19.317 -75.702  1.00  0.71           O  
ATOM   6908  CB  MET A 445      12.018  16.706 -76.492  1.00  0.71           C  
ATOM   6909  CG  MET A 445      12.732  15.523 -75.803  1.00  0.71           C  
ATOM   6910  SD  MET A 445      13.072  15.823 -74.059  1.00  0.71           S  
ATOM   6911  CE  MET A 445      14.455  16.964 -74.143  1.00  0.71           C  
ATOM   6912  H   MET A 445      10.025  15.273 -77.203  1.00  0.71           H  
ATOM   6913  HA  MET A 445      10.569  16.971 -74.931  1.00  0.71           H  
ATOM   6914 1HB  MET A 445      12.002  16.493 -77.562  1.00  0.71           H  
ATOM   6915 2HB  MET A 445      12.624  17.598 -76.349  1.00  0.71           H  
ATOM   6916 1HG  MET A 445      12.108  14.635 -75.878  1.00  0.71           H  
ATOM   6917 2HG  MET A 445      13.674  15.314 -76.311  1.00  0.71           H  
ATOM   6918 1HE  MET A 445      14.777  17.219 -73.134  1.00  0.71           H  
ATOM   6919 2HE  MET A 445      15.287  16.494 -74.679  1.00  0.71           H  
ATOM   6920 3HE  MET A 445      14.155  17.868 -74.671  1.00  0.71           H  
ATOM   6921  N   GLU A 446       9.725  18.469 -77.750  1.00  0.76           N  
ATOM   6922  CA  GLU A 446       9.272  19.748 -78.291  1.00  0.76           C  
ATOM   6923  C   GLU A 446       8.005  20.215 -77.564  1.00  0.76           C  
ATOM   6924  O   GLU A 446       7.828  21.399 -77.277  1.00  0.76           O  
ATOM   6925  CB  GLU A 446       9.023  19.610 -79.803  1.00  0.76           C  
ATOM   6926  CG  GLU A 446      10.314  19.401 -80.633  1.00  0.76           C  
ATOM   6927  CD  GLU A 446      10.061  19.102 -82.102  1.00  0.76           C  
ATOM   6928  OE1 GLU A 446       8.924  19.114 -82.512  1.00  0.76           O  
ATOM   6929  OE2 GLU A 446      11.010  18.816 -82.810  1.00  0.76           O  
ATOM   6930  H   GLU A 446       9.762  17.647 -78.358  1.00  0.76           H  
ATOM   6931  HA  GLU A 446      10.054  20.490 -78.130  1.00  0.76           H  
ATOM   6932 1HB  GLU A 446       8.372  18.752 -79.982  1.00  0.76           H  
ATOM   6933 2HB  GLU A 446       8.512  20.496 -80.174  1.00  0.76           H  
ATOM   6934 1HG  GLU A 446      10.922  20.301 -80.560  1.00  0.76           H  
ATOM   6935 2HG  GLU A 446      10.881  18.583 -80.197  1.00  0.76           H  
ATOM   6936  N   LEU A 447       7.144  19.251 -77.251  1.00  0.82           N  
ATOM   6937  CA  LEU A 447       5.877  19.440 -76.563  1.00  0.82           C  
ATOM   6938  C   LEU A 447       6.001  19.787 -75.076  1.00  0.82           C  
ATOM   6939  O   LEU A 447       5.369  20.732 -74.594  1.00  0.82           O  
ATOM   6940  CB  LEU A 447       5.105  18.133 -76.696  1.00  0.82           C  
ATOM   6941  CG  LEU A 447       3.782  18.012 -76.061  1.00  0.82           C  
ATOM   6942  CD1 LEU A 447       2.815  18.996 -76.662  1.00  0.82           C  
ATOM   6943  CD2 LEU A 447       3.350  16.592 -76.243  1.00  0.82           C  
ATOM   6944  H   LEU A 447       7.366  18.303 -77.552  1.00  0.82           H  
ATOM   6945  HA  LEU A 447       5.338  20.241 -77.064  1.00  0.82           H  
ATOM   6946 1HB  LEU A 447       4.980  17.918 -77.755  1.00  0.82           H  
ATOM   6947 2HB  LEU A 447       5.718  17.346 -76.272  1.00  0.82           H  
ATOM   6948  HG  LEU A 447       3.859  18.235 -75.013  1.00  0.82           H  
ATOM   6949 1HD1 LEU A 447       1.843  18.886 -76.180  1.00  0.82           H  
ATOM   6950 2HD1 LEU A 447       3.186  20.010 -76.506  1.00  0.82           H  
ATOM   6951 3HD1 LEU A 447       2.717  18.802 -77.730  1.00  0.82           H  
ATOM   6952 1HD2 LEU A 447       2.377  16.445 -75.773  1.00  0.82           H  
ATOM   6953 2HD2 LEU A 447       3.298  16.388 -77.298  1.00  0.82           H  
ATOM   6954 3HD2 LEU A 447       4.080  15.930 -75.788  1.00  0.82           H  
ATOM   6955  N   TRP A 448       6.789  18.998 -74.342  1.00  0.92           N  
ATOM   6956  CA  TRP A 448       6.891  19.134 -72.897  1.00  0.92           C  
ATOM   6957  C   TRP A 448       8.206  19.686 -72.333  1.00  0.92           C  
ATOM   6958  O   TRP A 448       8.324  19.844 -71.115  1.00  0.92           O  
ATOM   6959  CB  TRP A 448       6.645  17.774 -72.271  1.00  0.92           C  
ATOM   6960  CG  TRP A 448       5.247  17.270 -72.437  1.00  0.92           C  
ATOM   6961  CD1 TRP A 448       4.097  17.969 -72.231  1.00  0.92           C  
ATOM   6962  CD2 TRP A 448       4.843  15.953 -72.866  1.00  0.92           C  
ATOM   6963  NE1 TRP A 448       3.009  17.174 -72.483  1.00  0.92           N  
ATOM   6964  CE2 TRP A 448       3.445  15.938 -72.876  1.00  0.92           C  
ATOM   6965  CE3 TRP A 448       5.539  14.810 -73.237  1.00  0.92           C  
ATOM   6966  CZ2 TRP A 448       2.727  14.815 -73.242  1.00  0.92           C  
ATOM   6967  CZ3 TRP A 448       4.819  13.684 -73.617  1.00  0.92           C  
ATOM   6968  CH2 TRP A 448       3.446  13.691 -73.618  1.00  0.92           C  
ATOM   6969  H   TRP A 448       7.301  18.239 -74.787  1.00  0.92           H  
ATOM   6970  HA  TRP A 448       6.088  19.794 -72.584  1.00  0.92           H  
ATOM   6971 1HB  TRP A 448       7.333  17.043 -72.700  1.00  0.92           H  
ATOM   6972 2HB  TRP A 448       6.856  17.844 -71.209  1.00  0.92           H  
ATOM   6973  HD1 TRP A 448       4.047  18.998 -71.913  1.00  0.92           H  
ATOM   6974  HE1 TRP A 448       2.042  17.457 -72.400  1.00  0.92           H  
ATOM   6975  HE3 TRP A 448       6.627  14.807 -73.235  1.00  0.92           H  
ATOM   6976  HZ2 TRP A 448       1.641  14.800 -73.245  1.00  0.92           H  
ATOM   6977  HZ3 TRP A 448       5.368  12.786 -73.906  1.00  0.92           H  
ATOM   6978  HH2 TRP A 448       2.913  12.788 -73.909  1.00  0.92           H  
ATOM   6979  N   GLY A 449       9.179  20.018 -73.180  1.00  1.05           N  
ATOM   6980  CA  GLY A 449      10.486  20.498 -72.723  1.00  1.05           C  
ATOM   6981  C   GLY A 449      10.433  21.717 -71.798  1.00  1.05           C  
ATOM   6982  O   GLY A 449      11.287  21.882 -70.931  1.00  1.05           O  
ATOM   6983  H   GLY A 449       9.068  19.876 -74.181  1.00  1.05           H  
ATOM   6984 1HA  GLY A 449      11.000  19.687 -72.222  1.00  1.05           H  
ATOM   6985 2HA  GLY A 449      11.089  20.742 -73.598  1.00  1.05           H  
ATOM   6986  N   ASP A 450       9.430  22.572 -71.979  1.00  1.21           N  
ATOM   6987  CA  ASP A 450       9.285  23.768 -71.162  1.00  1.21           C  
ATOM   6988  C   ASP A 450       8.326  23.581 -69.980  1.00  1.21           C  
ATOM   6989  O   ASP A 450       8.059  24.528 -69.228  1.00  1.21           O  
ATOM   6990  CB  ASP A 450       8.790  24.926 -72.027  1.00  1.21           C  
ATOM   6991  CG  ASP A 450       9.798  25.348 -73.095  1.00  1.21           C  
ATOM   6992  OD1 ASP A 450      10.970  25.387 -72.807  1.00  1.21           O  
ATOM   6993  OD2 ASP A 450       9.381  25.617 -74.194  1.00  1.21           O  
ATOM   6994  H   ASP A 450       8.758  22.379 -72.708  1.00  1.21           H  
ATOM   6995  HA  ASP A 450      10.264  24.027 -70.761  1.00  1.21           H  
ATOM   6996 1HB  ASP A 450       7.858  24.638 -72.516  1.00  1.21           H  
ATOM   6997 2HB  ASP A 450       8.576  25.785 -71.392  1.00  1.21           H  
ATOM   6998  N   VAL A 451       7.794  22.377 -69.781  1.00  1.42           N  
ATOM   6999  CA  VAL A 451       6.828  22.248 -68.703  1.00  1.42           C  
ATOM   7000  C   VAL A 451       7.469  21.979 -67.366  1.00  1.42           C  
ATOM   7001  O   VAL A 451       7.693  20.834 -66.967  1.00  1.42           O  
ATOM   7002  CB  VAL A 451       5.810  21.145 -68.998  1.00  1.42           C  
ATOM   7003  CG1 VAL A 451       4.819  21.064 -67.860  1.00  1.42           C  
ATOM   7004  CG2 VAL A 451       5.101  21.456 -70.294  1.00  1.42           C  
ATOM   7005  H   VAL A 451       8.039  21.571 -70.356  1.00  1.42           H  
ATOM   7006  HA  VAL A 451       6.278  23.187 -68.625  1.00  1.42           H  
ATOM   7007  HB  VAL A 451       6.324  20.183 -69.077  1.00  1.42           H  
ATOM   7008 1HG1 VAL A 451       4.095  20.277 -68.059  1.00  1.42           H  
ATOM   7009 2HG1 VAL A 451       5.356  20.846 -66.943  1.00  1.42           H  
ATOM   7010 3HG1 VAL A 451       4.302  22.016 -67.759  1.00  1.42           H  
ATOM   7011 1HG2 VAL A 451       4.379  20.676 -70.502  1.00  1.42           H  
ATOM   7012 2HG2 VAL A 451       4.588  22.413 -70.209  1.00  1.42           H  
ATOM   7013 3HG2 VAL A 451       5.828  21.511 -71.099  1.00  1.42           H  
ATOM   7014  N   LYS A 452       7.693  23.070 -66.663  1.00  1.69           N  
ATOM   7015  CA  LYS A 452       8.299  23.085 -65.343  1.00  1.69           C  
ATOM   7016  C   LYS A 452       7.202  23.412 -64.343  1.00  1.69           C  
ATOM   7017  O   LYS A 452       6.191  24.007 -64.721  1.00  1.69           O  
ATOM   7018  CB  LYS A 452       9.434  24.102 -65.319  1.00  1.69           C  
ATOM   7019  CG  LYS A 452      10.562  23.746 -66.288  1.00  1.69           C  
ATOM   7020  CD  LYS A 452      11.670  24.769 -66.267  1.00  1.69           C  
ATOM   7021  CE  LYS A 452      12.741  24.427 -67.293  1.00  1.69           C  
ATOM   7022  NZ  LYS A 452      13.842  25.439 -67.310  1.00  1.69           N  
ATOM   7023  H   LYS A 452       7.483  23.945 -67.146  1.00  1.69           H  
ATOM   7024  HA  LYS A 452       8.689  22.094 -65.107  1.00  1.69           H  
ATOM   7025 1HB  LYS A 452       9.052  25.086 -65.597  1.00  1.69           H  
ATOM   7026 2HB  LYS A 452       9.846  24.177 -64.314  1.00  1.69           H  
ATOM   7027 1HG  LYS A 452      10.973  22.765 -66.033  1.00  1.69           H  
ATOM   7028 2HG  LYS A 452      10.158  23.694 -67.301  1.00  1.69           H  
ATOM   7029 1HD  LYS A 452      11.259  25.755 -66.489  1.00  1.69           H  
ATOM   7030 2HD  LYS A 452      12.123  24.795 -65.276  1.00  1.69           H  
ATOM   7031 1HE  LYS A 452      13.155  23.457 -67.056  1.00  1.69           H  
ATOM   7032 2HE  LYS A 452      12.281  24.378 -68.286  1.00  1.69           H  
ATOM   7033 1HZ  LYS A 452      14.531  25.177 -68.000  1.00  1.69           H  
ATOM   7034 2HZ  LYS A 452      13.464  26.348 -67.542  1.00  1.69           H  
ATOM   7035 3HZ  LYS A 452      14.277  25.480 -66.399  1.00  1.69           H  
ATOM   7036  N   PHE A 453       7.378  23.031 -63.077  1.00  2.02           N  
ATOM   7037  CA  PHE A 453       6.332  23.299 -62.096  1.00  2.02           C  
ATOM   7038  C   PHE A 453       6.768  24.216 -60.955  1.00  2.02           C  
ATOM   7039  O   PHE A 453       7.394  23.797 -59.978  1.00  2.02           O  
ATOM   7040  CB  PHE A 453       5.830  21.974 -61.544  1.00  2.02           C  
ATOM   7041  CG  PHE A 453       5.262  21.096 -62.622  1.00  2.02           C  
ATOM   7042  CD1 PHE A 453       6.086  20.242 -63.335  1.00  2.02           C  
ATOM   7043  CD2 PHE A 453       3.929  21.136 -62.946  1.00  2.02           C  
ATOM   7044  CE1 PHE A 453       5.584  19.437 -64.324  1.00  2.02           C  
ATOM   7045  CE2 PHE A 453       3.419  20.332 -63.941  1.00  2.02           C  
ATOM   7046  CZ  PHE A 453       4.248  19.479 -64.629  1.00  2.02           C  
ATOM   7047  H   PHE A 453       8.218  22.544 -62.798  1.00  2.02           H  
ATOM   7048  HA  PHE A 453       5.497  23.781 -62.605  1.00  2.02           H  
ATOM   7049 1HB  PHE A 453       6.649  21.443 -61.058  1.00  2.02           H  
ATOM   7050 2HB  PHE A 453       5.058  22.144 -60.796  1.00  2.02           H  
ATOM   7051  HD1 PHE A 453       7.152  20.198 -63.096  1.00  2.02           H  
ATOM   7052  HD2 PHE A 453       3.280  21.817 -62.403  1.00  2.02           H  
ATOM   7053  HE1 PHE A 453       6.250  18.762 -64.866  1.00  2.02           H  
ATOM   7054  HE2 PHE A 453       2.362  20.374 -64.186  1.00  2.02           H  
ATOM   7055  HZ  PHE A 453       3.848  18.841 -65.419  1.00  2.02           H  
ATOM   7056  N   GLU A 454       6.390  25.482 -61.057  1.00  2.41           N  
ATOM   7057  CA  GLU A 454       6.789  26.491 -60.077  1.00  2.41           C  
ATOM   7058  C   GLU A 454       5.838  26.492 -58.885  1.00  2.41           C  
ATOM   7059  O   GLU A 454       4.985  27.370 -58.749  1.00  2.41           O  
ATOM   7060  CB  GLU A 454       6.831  27.875 -60.729  1.00  2.41           C  
ATOM   7061  CG  GLU A 454       7.866  27.995 -61.842  1.00  2.41           C  
ATOM   7062  CD  GLU A 454       7.923  29.365 -62.476  1.00  2.41           C  
ATOM   7063  OE1 GLU A 454       7.094  30.186 -62.164  1.00  2.41           O  
ATOM   7064  OE2 GLU A 454       8.805  29.587 -63.274  1.00  2.41           O  
ATOM   7065  H   GLU A 454       5.851  25.760 -61.866  1.00  2.41           H  
ATOM   7066  HA  GLU A 454       7.789  26.246 -59.710  1.00  2.41           H  
ATOM   7067 1HB  GLU A 454       5.852  28.109 -61.153  1.00  2.41           H  
ATOM   7068 2HB  GLU A 454       7.054  28.630 -59.974  1.00  2.41           H  
ATOM   7069 1HG  GLU A 454       8.843  27.754 -61.433  1.00  2.41           H  
ATOM   7070 2HG  GLU A 454       7.630  27.256 -62.609  1.00  2.41           H  
ATOM   7071  N   VAL A 455       5.982  25.480 -58.044  1.00  2.85           N  
ATOM   7072  CA  VAL A 455       5.086  25.266 -56.910  1.00  2.85           C  
ATOM   7073  C   VAL A 455       5.729  25.534 -55.556  1.00  2.85           C  
ATOM   7074  O   VAL A 455       6.809  25.033 -55.248  1.00  2.85           O  
ATOM   7075  CB  VAL A 455       4.540  23.829 -56.958  1.00  2.85           C  
ATOM   7076  CG1 VAL A 455       3.654  23.531 -55.750  1.00  2.85           C  
ATOM   7077  CG2 VAL A 455       3.756  23.675 -58.247  1.00  2.85           C  
ATOM   7078  H   VAL A 455       6.720  24.810 -58.264  1.00  2.85           H  
ATOM   7079  HA  VAL A 455       4.238  25.944 -57.016  1.00  2.85           H  
ATOM   7080  HB  VAL A 455       5.365  23.119 -56.939  1.00  2.85           H  
ATOM   7081 1HG1 VAL A 455       3.282  22.506 -55.819  1.00  2.85           H  
ATOM   7082 2HG1 VAL A 455       4.236  23.639 -54.832  1.00  2.85           H  
ATOM   7083 3HG1 VAL A 455       2.814  24.223 -55.728  1.00  2.85           H  
ATOM   7084 1HG2 VAL A 455       3.370  22.686 -58.303  1.00  2.85           H  
ATOM   7085 2HG2 VAL A 455       2.933  24.388 -58.254  1.00  2.85           H  
ATOM   7086 3HG2 VAL A 455       4.406  23.864 -59.100  1.00  2.85           H  
ATOM   7087  N   GLU A 456       5.049  26.351 -54.753  1.00  3.32           N  
ATOM   7088  CA  GLU A 456       5.500  26.695 -53.413  1.00  3.32           C  
ATOM   7089  C   GLU A 456       5.128  25.587 -52.437  1.00  3.32           C  
ATOM   7090  O   GLU A 456       3.985  25.126 -52.427  1.00  3.32           O  
ATOM   7091  CB  GLU A 456       4.875  28.025 -52.962  1.00  3.32           C  
ATOM   7092  CG  GLU A 456       5.349  28.527 -51.594  1.00  3.32           C  
ATOM   7093  CD  GLU A 456       4.749  29.863 -51.193  1.00  3.32           C  
ATOM   7094  OE1 GLU A 456       4.040  30.444 -51.979  1.00  3.32           O  
ATOM   7095  OE2 GLU A 456       5.006  30.294 -50.092  1.00  3.32           O  
ATOM   7096  H   GLU A 456       4.178  26.738 -55.086  1.00  3.32           H  
ATOM   7097  HA  GLU A 456       6.586  26.795 -53.423  1.00  3.32           H  
ATOM   7098 1HB  GLU A 456       5.094  28.793 -53.701  1.00  3.32           H  
ATOM   7099 2HB  GLU A 456       3.790  27.917 -52.918  1.00  3.32           H  
ATOM   7100 1HG  GLU A 456       5.078  27.787 -50.840  1.00  3.32           H  
ATOM   7101 2HG  GLU A 456       6.435  28.608 -51.604  1.00  3.32           H  
ATOM   7102  N   ALA A 457       6.089  25.178 -51.623  1.00  3.76           N  
ATOM   7103  CA  ALA A 457       5.876  24.135 -50.634  1.00  3.76           C  
ATOM   7104  C   ALA A 457       6.962  24.218 -49.570  1.00  3.76           C  
ATOM   7105  O   ALA A 457       6.674  24.105 -48.379  1.00  3.76           O  
ATOM   7106  OXT ALA A 457       8.039  24.723 -49.884  1.00  3.76           O  
ATOM   7107  CB  ALA A 457       5.873  22.762 -51.294  1.00  3.76           C  
ATOM   7108  H   ALA A 457       6.998  25.607 -51.699  1.00  3.76           H  
ATOM   7109  HA  ALA A 457       4.912  24.306 -50.154  1.00  3.76           H  
ATOM   7110 1HB  ALA A 457       5.700  22.000 -50.540  1.00  3.76           H  
ATOM   7111 2HB  ALA A 457       5.081  22.703 -52.047  1.00  3.76           H  
ATOM   7112 3HB  ALA A 457       6.832  22.577 -51.775  1.00  3.76           H  
ENDMDL

REMARK ID 422663 DOMAINID 420612 MODEL 5 2022-10-08_00000287_1_19
MODEL     5
ATOM      1  N   MET A   1      -0.180   0.404   1.603  1.00  9.13           N  
ATOM      2  CA  MET A   1       1.077   0.283   0.876  1.00  9.13           C  
ATOM      3  C   MET A   1       1.210   1.433  -0.112  1.00  9.13           C  
ATOM      4  O   MET A   1       0.510   1.473  -1.122  1.00  9.13           O  
ATOM      5  CB  MET A   1       1.146  -1.050   0.137  1.00  9.13           C  
ATOM      6  CG  MET A   1       2.465  -1.301  -0.573  1.00  9.13           C  
ATOM      7  SD  MET A   1       2.511  -2.895  -1.414  1.00  9.13           S  
ATOM      8  CE  MET A   1       4.161  -2.885  -2.107  1.00  9.13           C  
ATOM      9 1H   MET A   1      -0.060   0.067   2.546  1.00  9.13           H  
ATOM     10 2H   MET A   1      -0.461   1.374   1.624  1.00  9.13           H  
ATOM     11 3H   MET A   1      -0.892  -0.141   1.138  1.00  9.13           H  
ATOM     12  HA  MET A   1       1.902   0.347   1.585  1.00  9.13           H  
ATOM     13 1HB  MET A   1       0.979  -1.867   0.838  1.00  9.13           H  
ATOM     14 2HB  MET A   1       0.355  -1.091  -0.612  1.00  9.13           H  
ATOM     15 1HG  MET A   1       2.650  -0.521  -1.289  1.00  9.13           H  
ATOM     16 2HG  MET A   1       3.270  -1.280   0.159  1.00  9.13           H  
ATOM     17 1HE  MET A   1       4.328  -3.810  -2.658  1.00  9.13           H  
ATOM     18 2HE  MET A   1       4.277  -2.042  -2.776  1.00  9.13           H  
ATOM     19 3HE  MET A   1       4.892  -2.807  -1.302  1.00  9.13           H  
ATOM     20  N   ALA A   2       2.101   2.378   0.182  1.00  8.10           N  
ATOM     21  CA  ALA A   2       2.302   3.560  -0.673  1.00  8.10           C  
ATOM     22  C   ALA A   2       2.732   3.219  -2.104  1.00  8.10           C  
ATOM     23  O   ALA A   2       2.339   3.905  -3.050  1.00  8.10           O  
ATOM     24  CB  ALA A   2       3.351   4.469  -0.060  1.00  8.10           C  
ATOM     25  H   ALA A   2       2.660   2.298   1.021  1.00  8.10           H  
ATOM     26  HA  ALA A   2       1.353   4.094  -0.730  1.00  8.10           H  
ATOM     27 1HB  ALA A   2       3.463   5.357  -0.682  1.00  8.10           H  
ATOM     28 2HB  ALA A   2       3.044   4.763   0.941  1.00  8.10           H  
ATOM     29 3HB  ALA A   2       4.303   3.943  -0.010  1.00  8.10           H  
ATOM     30  N   ARG A   3       3.527   2.155  -2.253  1.00  6.82           N  
ATOM     31  CA  ARG A   3       4.075   1.734  -3.543  1.00  6.82           C  
ATOM     32  C   ARG A   3       4.939   2.847  -4.140  1.00  6.82           C  
ATOM     33  O   ARG A   3       5.215   3.853  -3.481  1.00  6.82           O  
ATOM     34  CB  ARG A   3       2.963   1.340  -4.522  1.00  6.82           C  
ATOM     35  CG  ARG A   3       2.171   0.116  -4.101  1.00  6.82           C  
ATOM     36  CD  ARG A   3       1.153  -0.290  -5.084  1.00  6.82           C  
ATOM     37  NE  ARG A   3       0.357  -1.407  -4.585  1.00  6.82           N  
ATOM     38  CZ  ARG A   3       0.705  -2.708  -4.683  1.00  6.82           C  
ATOM     39  NH1 ARG A   3       1.832  -3.051  -5.266  1.00  6.82           N  
ATOM     40  NH2 ARG A   3      -0.089  -3.642  -4.188  1.00  6.82           N  
ATOM     41  H   ARG A   3       3.777   1.632  -1.430  1.00  6.82           H  
ATOM     42  HA  ARG A   3       4.705   0.860  -3.380  1.00  6.82           H  
ATOM     43 1HB  ARG A   3       2.263   2.151  -4.674  1.00  6.82           H  
ATOM     44 2HB  ARG A   3       3.394   1.112  -5.491  1.00  6.82           H  
ATOM     45 1HG  ARG A   3       2.841  -0.714  -3.951  1.00  6.82           H  
ATOM     46 2HG  ARG A   3       1.648   0.337  -3.177  1.00  6.82           H  
ATOM     47 1HD  ARG A   3       0.483   0.547  -5.281  1.00  6.82           H  
ATOM     48 2HD  ARG A   3       1.637  -0.599  -6.008  1.00  6.82           H  
ATOM     49  HE  ARG A   3      -0.517  -1.189  -4.125  1.00  6.82           H  
ATOM     50 1HH1 ARG A   3       2.440  -2.341  -5.644  1.00  6.82           H  
ATOM     51 2HH1 ARG A   3       2.088  -4.024  -5.335  1.00  6.82           H  
ATOM     52 1HH2 ARG A   3      -0.955  -3.381  -3.737  1.00  6.82           H  
ATOM     53 2HH2 ARG A   3       0.171  -4.614  -4.258  1.00  6.82           H  
ATOM     54  N   ALA A   4       5.441   2.639  -5.355  1.00  5.46           N  
ATOM     55  CA  ALA A   4       6.270   3.649  -6.001  1.00  5.46           C  
ATOM     56  C   ALA A   4       6.246   3.494  -7.509  1.00  5.46           C  
ATOM     57  O   ALA A   4       6.009   2.403  -8.029  1.00  5.46           O  
ATOM     58  CB  ALA A   4       7.707   3.561  -5.512  1.00  5.46           C  
ATOM     59  H   ALA A   4       5.227   1.791  -5.855  1.00  5.46           H  
ATOM     60  HA  ALA A   4       5.864   4.631  -5.755  1.00  5.46           H  
ATOM     61 1HB  ALA A   4       8.299   4.338  -6.000  1.00  5.46           H  
ATOM     62 2HB  ALA A   4       7.740   3.702  -4.433  1.00  5.46           H  
ATOM     63 3HB  ALA A   4       8.120   2.585  -5.763  1.00  5.46           H  
ATOM     64  N   GLN A   5       6.522   4.589  -8.202  1.00  4.20           N  
ATOM     65  CA  GLN A   5       6.656   4.587  -9.651  1.00  4.20           C  
ATOM     66  C   GLN A   5       8.126   4.595 -10.011  1.00  4.20           C  
ATOM     67  O   GLN A   5       8.963   4.975  -9.190  1.00  4.20           O  
ATOM     68  CB  GLN A   5       5.950   5.793 -10.268  1.00  4.20           C  
ATOM     69  CG  GLN A   5       4.453   5.843 -10.003  1.00  4.20           C  
ATOM     70  CD  GLN A   5       3.713   4.680 -10.659  1.00  4.20           C  
ATOM     71  OE1 GLN A   5       3.768   4.509 -11.882  1.00  4.20           O  
ATOM     72  NE2 GLN A   5       3.019   3.881  -9.858  1.00  4.20           N  
ATOM     73  H   GLN A   5       6.670   5.455  -7.705  1.00  4.20           H  
ATOM     74  HA  GLN A   5       6.213   3.674 -10.049  1.00  4.20           H  
ATOM     75 1HB  GLN A   5       6.391   6.710  -9.880  1.00  4.20           H  
ATOM     76 2HB  GLN A   5       6.103   5.790 -11.347  1.00  4.20           H  
ATOM     77 1HG  GLN A   5       4.282   5.794  -8.928  1.00  4.20           H  
ATOM     78 2HG  GLN A   5       4.053   6.775 -10.404  1.00  4.20           H  
ATOM     79 1HE2 GLN A   5       2.517   3.104 -10.240  1.00  4.20           H  
ATOM     80 2HE2 GLN A   5       2.997   4.052  -8.876  1.00  4.20           H  
ATOM     81  N   TYR A   6       8.449   4.191 -11.233  1.00  3.15           N  
ATOM     82  CA  TYR A   6       9.847   4.176 -11.626  1.00  3.15           C  
ATOM     83  C   TYR A   6      10.144   4.792 -12.982  1.00  3.15           C  
ATOM     84  O   TYR A   6       9.632   4.354 -14.014  1.00  3.15           O  
ATOM     85  CB  TYR A   6      10.374   2.746 -11.604  1.00  3.15           C  
ATOM     86  CG  TYR A   6      11.824   2.642 -11.968  1.00  3.15           C  
ATOM     87  CD1 TYR A   6      12.726   3.513 -11.402  1.00  3.15           C  
ATOM     88  CD2 TYR A   6      12.259   1.664 -12.845  1.00  3.15           C  
ATOM     89  CE1 TYR A   6      14.043   3.418 -11.698  1.00  3.15           C  
ATOM     90  CE2 TYR A   6      13.602   1.555 -13.136  1.00  3.15           C  
ATOM     91  CZ  TYR A   6      14.495   2.424 -12.564  1.00  3.15           C  
ATOM     92  OH  TYR A   6      15.855   2.286 -12.807  1.00  3.15           O  
ATOM     93  H   TYR A   6       7.732   3.889 -11.878  1.00  3.15           H  
ATOM     94  HA  TYR A   6      10.410   4.753 -10.893  1.00  3.15           H  
ATOM     95 1HB  TYR A   6      10.238   2.323 -10.612  1.00  3.15           H  
ATOM     96 2HB  TYR A   6       9.804   2.135 -12.301  1.00  3.15           H  
ATOM     97  HD1 TYR A   6      12.383   4.284 -10.711  1.00  3.15           H  
ATOM     98  HD2 TYR A   6      11.546   0.970 -13.287  1.00  3.15           H  
ATOM     99  HE1 TYR A   6      14.732   4.115 -11.239  1.00  3.15           H  
ATOM    100  HE2 TYR A   6      13.953   0.772 -13.809  1.00  3.15           H  
ATOM    101  HH  TYR A   6      15.990   1.604 -13.477  1.00  3.15           H  
ATOM    102  N   GLU A   7      10.997   5.806 -12.944  1.00  2.35           N  
ATOM    103  CA  GLU A   7      11.508   6.510 -14.107  1.00  2.35           C  
ATOM    104  C   GLU A   7      12.914   6.961 -13.755  1.00  2.35           C  
ATOM    105  O   GLU A   7      13.118   7.634 -12.744  1.00  2.35           O  
ATOM    106  CB  GLU A   7      10.631   7.715 -14.460  1.00  2.35           C  
ATOM    107  CG  GLU A   7      11.081   8.484 -15.707  1.00  2.35           C  
ATOM    108  CD  GLU A   7      10.142   9.615 -16.089  1.00  2.35           C  
ATOM    109  OE1 GLU A   7       9.140   9.784 -15.434  1.00  2.35           O  
ATOM    110  OE2 GLU A   7      10.435  10.307 -17.037  1.00  2.35           O  
ATOM    111  H   GLU A   7      11.335   6.096 -12.038  1.00  2.35           H  
ATOM    112  HA  GLU A   7      11.556   5.826 -14.955  1.00  2.35           H  
ATOM    113 1HB  GLU A   7       9.605   7.382 -14.622  1.00  2.35           H  
ATOM    114 2HB  GLU A   7      10.621   8.413 -13.624  1.00  2.35           H  
ATOM    115 1HG  GLU A   7      12.074   8.900 -15.523  1.00  2.35           H  
ATOM    116 2HG  GLU A   7      11.161   7.787 -16.539  1.00  2.35           H  
ATOM    117  N   ALA A   8      13.891   6.643 -14.590  1.00  1.78           N  
ATOM    118  CA  ALA A   8      15.270   6.985 -14.244  1.00  1.78           C  
ATOM    119  C   ALA A   8      15.637   8.426 -14.582  1.00  1.78           C  
ATOM    120  O   ALA A   8      16.424   8.685 -15.497  1.00  1.78           O  
ATOM    121  CB  ALA A   8      16.228   6.028 -14.927  1.00  1.78           C  
ATOM    122  H   ALA A   8      13.692   6.124 -15.432  1.00  1.78           H  
ATOM    123  HA  ALA A   8      15.365   6.871 -13.175  1.00  1.78           H  
ATOM    124 1HB  ALA A   8      17.243   6.258 -14.619  1.00  1.78           H  
ATOM    125 2HB  ALA A   8      15.985   5.005 -14.635  1.00  1.78           H  
ATOM    126 3HB  ALA A   8      16.140   6.133 -16.004  1.00  1.78           H  
ATOM    127  N   GLY A   9      15.046   9.361 -13.849  1.00  1.39           N  
ATOM    128  CA  GLY A   9      15.302  10.779 -14.070  1.00  1.39           C  
ATOM    129  C   GLY A   9      16.466  11.242 -13.203  1.00  1.39           C  
ATOM    130  O   GLY A   9      17.015  10.456 -12.433  1.00  1.39           O  
ATOM    131  H   GLY A   9      14.399   9.040 -13.128  1.00  1.39           H  
ATOM    132 1HA  GLY A   9      15.528  10.952 -15.122  1.00  1.39           H  
ATOM    133 2HA  GLY A   9      14.407  11.353 -13.832  1.00  1.39           H  
ATOM    134  N   VAL A  10      16.776  12.533 -13.266  1.00  1.12           N  
ATOM    135  CA  VAL A  10      17.871  13.118 -12.488  1.00  1.12           C  
ATOM    136  C   VAL A  10      17.324  14.101 -11.477  1.00  1.12           C  
ATOM    137  O   VAL A  10      16.427  14.889 -11.784  1.00  1.12           O  
ATOM    138  CB  VAL A  10      18.919  13.776 -13.405  1.00  1.12           C  
ATOM    139  CG1 VAL A  10      20.017  14.463 -12.581  1.00  1.12           C  
ATOM    140  CG2 VAL A  10      19.536  12.691 -14.272  1.00  1.12           C  
ATOM    141  H   VAL A  10      16.260  13.127 -13.901  1.00  1.12           H  
ATOM    142  HA  VAL A  10      18.372  12.324 -11.939  1.00  1.12           H  
ATOM    143  HB  VAL A  10      18.441  14.533 -14.026  1.00  1.12           H  
ATOM    144 1HG1 VAL A  10      20.747  14.912 -13.251  1.00  1.12           H  
ATOM    145 2HG1 VAL A  10      19.581  15.241 -11.955  1.00  1.12           H  
ATOM    146 3HG1 VAL A  10      20.511  13.735 -11.954  1.00  1.12           H  
ATOM    147 1HG2 VAL A  10      20.282  13.129 -14.932  1.00  1.12           H  
ATOM    148 2HG2 VAL A  10      20.007  11.955 -13.625  1.00  1.12           H  
ATOM    149 3HG2 VAL A  10      18.764  12.208 -14.868  1.00  1.12           H  
ATOM    150  N   ARG A  11      17.827  14.008 -10.255  1.00  0.95           N  
ATOM    151  CA  ARG A  11      17.322  14.841  -9.178  1.00  0.95           C  
ATOM    152  C   ARG A  11      18.491  15.479  -8.419  1.00  0.95           C  
ATOM    153  O   ARG A  11      19.501  14.812  -8.208  1.00  0.95           O  
ATOM    154  CB  ARG A  11      16.493  13.967  -8.241  1.00  0.95           C  
ATOM    155  CG  ARG A  11      15.737  14.671  -7.138  1.00  0.95           C  
ATOM    156  CD  ARG A  11      14.849  13.707  -6.427  1.00  0.95           C  
ATOM    157  NE  ARG A  11      13.965  14.348  -5.457  1.00  0.95           N  
ATOM    158  CZ  ARG A  11      13.077  13.680  -4.675  1.00  0.95           C  
ATOM    159  NH1 ARG A  11      12.978  12.361  -4.759  1.00  0.95           N  
ATOM    160  NH2 ARG A  11      12.293  14.333  -3.824  1.00  0.95           N  
ATOM    161  H   ARG A  11      18.585  13.338 -10.095  1.00  0.95           H  
ATOM    162  HA  ARG A  11      16.665  15.583  -9.608  1.00  0.95           H  
ATOM    163 1HB  ARG A  11      15.760  13.407  -8.824  1.00  0.95           H  
ATOM    164 2HB  ARG A  11      17.144  13.234  -7.763  1.00  0.95           H  
ATOM    165 1HG  ARG A  11      16.439  15.099  -6.418  1.00  0.95           H  
ATOM    166 2HG  ARG A  11      15.114  15.460  -7.554  1.00  0.95           H  
ATOM    167 1HD  ARG A  11      14.233  13.181  -7.154  1.00  0.95           H  
ATOM    168 2HD  ARG A  11      15.470  12.989  -5.895  1.00  0.95           H  
ATOM    169  HE  ARG A  11      14.006  15.375  -5.386  1.00  0.95           H  
ATOM    170 1HH1 ARG A  11      13.567  11.828  -5.422  1.00  0.95           H  
ATOM    171 2HH1 ARG A  11      12.318  11.866  -4.183  1.00  0.95           H  
ATOM    172 1HH2 ARG A  11      12.329  15.343  -3.744  1.00  0.95           H  
ATOM    173 2HH2 ARG A  11      11.641  13.821  -3.254  1.00  0.95           H  
ATOM    174  N   PRO A  12      18.414  16.770  -8.027  1.00  0.84           N  
ATOM    175  CA  PRO A  12      19.410  17.453  -7.218  1.00  0.84           C  
ATOM    176  C   PRO A  12      19.629  16.686  -5.932  1.00  0.84           C  
ATOM    177  O   PRO A  12      18.678  16.216  -5.304  1.00  0.84           O  
ATOM    178  CB  PRO A  12      18.765  18.817  -6.966  1.00  0.84           C  
ATOM    179  CG  PRO A  12      17.853  19.032  -8.152  1.00  0.84           C  
ATOM    180  CD  PRO A  12      17.308  17.655  -8.481  1.00  0.84           C  
ATOM    181  HA  PRO A  12      20.351  17.548  -7.780  1.00  0.84           H  
ATOM    182 1HB  PRO A  12      18.233  18.806  -6.012  1.00  0.84           H  
ATOM    183 2HB  PRO A  12      19.554  19.583  -6.876  1.00  0.84           H  
ATOM    184 1HG  PRO A  12      17.048  19.741  -7.883  1.00  0.84           H  
ATOM    185 2HG  PRO A  12      18.412  19.482  -8.985  1.00  0.84           H  
ATOM    186 1HD  PRO A  12      16.379  17.463  -7.924  1.00  0.84           H  
ATOM    187 2HD  PRO A  12      17.170  17.621  -9.571  1.00  0.84           H  
ATOM    188  N   TYR A  13      20.867  16.630  -5.479  1.00  0.77           N  
ATOM    189  CA  TYR A  13      21.160  15.859  -4.287  1.00  0.77           C  
ATOM    190  C   TYR A  13      20.539  16.506  -3.059  1.00  0.77           C  
ATOM    191  O   TYR A  13      20.090  15.810  -2.143  1.00  0.77           O  
ATOM    192  CB  TYR A  13      22.661  15.742  -4.081  1.00  0.77           C  
ATOM    193  CG  TYR A  13      23.421  14.894  -5.056  1.00  0.77           C  
ATOM    194  CD1 TYR A  13      24.315  15.489  -5.902  1.00  0.77           C  
ATOM    195  CD2 TYR A  13      23.257  13.536  -5.089  1.00  0.77           C  
ATOM    196  CE1 TYR A  13      25.059  14.733  -6.766  1.00  0.77           C  
ATOM    197  CE2 TYR A  13      24.012  12.764  -5.952  1.00  0.77           C  
ATOM    198  CZ  TYR A  13      24.913  13.360  -6.781  1.00  0.77           C  
ATOM    199  OH  TYR A  13      25.684  12.612  -7.623  1.00  0.77           O  
ATOM    200  H   TYR A  13      21.621  17.103  -5.980  1.00  0.77           H  
ATOM    201  HA  TYR A  13      20.731  14.863  -4.400  1.00  0.77           H  
ATOM    202 1HB  TYR A  13      23.103  16.741  -4.093  1.00  0.77           H  
ATOM    203 2HB  TYR A  13      22.842  15.324  -3.098  1.00  0.77           H  
ATOM    204  HD1 TYR A  13      24.446  16.572  -5.877  1.00  0.77           H  
ATOM    205  HD2 TYR A  13      22.548  13.065  -4.426  1.00  0.77           H  
ATOM    206  HE1 TYR A  13      25.769  15.220  -7.420  1.00  0.77           H  
ATOM    207  HE2 TYR A  13      23.894  11.681  -5.964  1.00  0.77           H  
ATOM    208  HH  TYR A  13      25.938  11.759  -7.200  1.00  0.77           H  
ATOM    209  N   ARG A  14      20.402  17.833  -3.077  1.00  0.72           N  
ATOM    210  CA  ARG A  14      19.793  18.535  -1.945  1.00  0.72           C  
ATOM    211  C   ARG A  14      18.373  18.093  -1.630  1.00  0.72           C  
ATOM    212  O   ARG A  14      17.911  18.285  -0.509  1.00  0.72           O  
ATOM    213  CB  ARG A  14      19.735  20.031  -2.185  1.00  0.72           C  
ATOM    214  CG  ARG A  14      21.020  20.737  -2.101  1.00  0.72           C  
ATOM    215  CD  ARG A  14      20.907  22.148  -2.550  1.00  0.72           C  
ATOM    216  NE  ARG A  14      20.762  22.230  -3.990  1.00  0.72           N  
ATOM    217  CZ  ARG A  14      20.364  23.326  -4.670  1.00  0.72           C  
ATOM    218  NH1 ARG A  14      20.036  24.423  -4.018  1.00  0.72           N  
ATOM    219  NH2 ARG A  14      20.302  23.304  -5.992  1.00  0.72           N  
ATOM    220  H   ARG A  14      20.787  18.375  -3.865  1.00  0.72           H  
ATOM    221  HA  ARG A  14      20.413  18.350  -1.067  1.00  0.72           H  
ATOM    222 1HB  ARG A  14      19.329  20.216  -3.181  1.00  0.72           H  
ATOM    223 2HB  ARG A  14      19.059  20.488  -1.464  1.00  0.72           H  
ATOM    224 1HG  ARG A  14      21.403  20.713  -1.079  1.00  0.72           H  
ATOM    225 2HG  ARG A  14      21.684  20.231  -2.741  1.00  0.72           H  
ATOM    226 1HD  ARG A  14      20.046  22.622  -2.084  1.00  0.72           H  
ATOM    227 2HD  ARG A  14      21.801  22.681  -2.285  1.00  0.72           H  
ATOM    228  HE  ARG A  14      21.038  21.393  -4.523  1.00  0.72           H  
ATOM    229 1HH1 ARG A  14      20.083  24.443  -3.005  1.00  0.72           H  
ATOM    230 2HH1 ARG A  14      19.738  25.243  -4.524  1.00  0.72           H  
ATOM    231 1HH2 ARG A  14      20.562  22.467  -6.500  1.00  0.72           H  
ATOM    232 2HH2 ARG A  14      20.003  24.124  -6.495  1.00  0.72           H  
ATOM    233  N   GLU A  15      17.658  17.528  -2.606  1.00  0.69           N  
ATOM    234  CA  GLU A  15      16.280  17.142  -2.361  1.00  0.69           C  
ATOM    235  C   GLU A  15      16.164  15.864  -1.541  1.00  0.69           C  
ATOM    236  O   GLU A  15      15.100  15.585  -0.984  1.00  0.69           O  
ATOM    237  CB  GLU A  15      15.519  16.984  -3.673  1.00  0.69           C  
ATOM    238  CG  GLU A  15      15.346  18.297  -4.447  1.00  0.69           C  
ATOM    239  CD  GLU A  15      14.490  18.188  -5.693  1.00  0.69           C  
ATOM    240  OE1 GLU A  15      13.911  17.148  -5.924  1.00  0.69           O  
ATOM    241  OE2 GLU A  15      14.415  19.154  -6.418  1.00  0.69           O  
ATOM    242  H   GLU A  15      18.075  17.327  -3.516  1.00  0.69           H  
ATOM    243  HA  GLU A  15      15.804  17.941  -1.793  1.00  0.69           H  
ATOM    244 1HB  GLU A  15      16.054  16.283  -4.313  1.00  0.69           H  
ATOM    245 2HB  GLU A  15      14.534  16.569  -3.475  1.00  0.69           H  
ATOM    246 1HG  GLU A  15      14.902  19.035  -3.783  1.00  0.69           H  
ATOM    247 2HG  GLU A  15      16.330  18.655  -4.724  1.00  0.69           H  
ATOM    248  N   THR A  16      17.228  15.058  -1.514  1.00  0.67           N  
ATOM    249  CA  THR A  16      17.173  13.788  -0.808  1.00  0.67           C  
ATOM    250  C   THR A  16      18.273  13.572   0.248  1.00  0.67           C  
ATOM    251  O   THR A  16      18.093  12.741   1.151  1.00  0.67           O  
ATOM    252  CB  THR A  16      17.157  12.626  -1.823  1.00  0.67           C  
ATOM    253  OG1 THR A  16      18.318  12.670  -2.616  1.00  0.67           O  
ATOM    254  CG2 THR A  16      15.939  12.713  -2.731  1.00  0.67           C  
ATOM    255  H   THR A  16      18.093  15.345  -1.964  1.00  0.67           H  
ATOM    256  HA  THR A  16      16.224  13.752  -0.277  1.00  0.67           H  
ATOM    257  HB  THR A  16      17.139  11.685  -1.280  1.00  0.67           H  
ATOM    258  HG1 THR A  16      19.065  12.848  -2.048  1.00  0.67           H  
ATOM    259 1HG2 THR A  16      15.947  11.879  -3.434  1.00  0.67           H  
ATOM    260 2HG2 THR A  16      15.030  12.673  -2.130  1.00  0.67           H  
ATOM    261 3HG2 THR A  16      15.962  13.646  -3.288  1.00  0.67           H  
ATOM    262  N   TYR A  17      19.400  14.298   0.149  1.00  0.65           N  
ATOM    263  CA  TYR A  17      20.541  14.075   1.051  1.00  0.65           C  
ATOM    264  C   TYR A  17      20.902  15.260   1.953  1.00  0.65           C  
ATOM    265  O   TYR A  17      21.969  15.252   2.572  1.00  0.65           O  
ATOM    266  CB  TYR A  17      21.765  13.685   0.249  1.00  0.65           C  
ATOM    267  CG  TYR A  17      21.600  12.432  -0.547  1.00  0.65           C  
ATOM    268  CD1 TYR A  17      21.260  12.519  -1.874  1.00  0.65           C  
ATOM    269  CD2 TYR A  17      21.798  11.203   0.025  1.00  0.65           C  
ATOM    270  CE1 TYR A  17      21.099  11.375  -2.633  1.00  0.65           C  
ATOM    271  CE2 TYR A  17      21.640  10.054  -0.739  1.00  0.65           C  
ATOM    272  CZ  TYR A  17      21.291  10.142  -2.051  1.00  0.65           C  
ATOM    273  OH  TYR A  17      21.139   8.998  -2.791  1.00  0.65           O  
ATOM    274  H   TYR A  17      19.503  14.977  -0.602  1.00  0.65           H  
ATOM    275  HA  TYR A  17      20.293  13.241   1.709  1.00  0.65           H  
ATOM    276 1HB  TYR A  17      22.016  14.481  -0.439  1.00  0.65           H  
ATOM    277 2HB  TYR A  17      22.610  13.552   0.917  1.00  0.65           H  
ATOM    278  HD1 TYR A  17      21.111  13.493  -2.327  1.00  0.65           H  
ATOM    279  HD2 TYR A  17      22.083  11.131   1.074  1.00  0.65           H  
ATOM    280  HE1 TYR A  17      20.823  11.450  -3.686  1.00  0.65           H  
ATOM    281  HE2 TYR A  17      21.800   9.074  -0.300  1.00  0.65           H  
ATOM    282  HH  TYR A  17      21.268   8.232  -2.222  1.00  0.65           H  
ATOM    283  N   TYR A  18      20.046  16.279   2.014  1.00  0.64           N  
ATOM    284  CA  TYR A  18      20.302  17.442   2.873  1.00  0.64           C  
ATOM    285  C   TYR A  18      19.098  17.712   3.742  1.00  0.64           C  
ATOM    286  O   TYR A  18      17.977  17.873   3.256  1.00  0.64           O  
ATOM    287  CB  TYR A  18      20.660  18.700   2.067  1.00  0.64           C  
ATOM    288  CG  TYR A  18      20.879  19.974   2.919  1.00  0.64           C  
ATOM    289  CD1 TYR A  18      22.030  20.132   3.684  1.00  0.64           C  
ATOM    290  CD2 TYR A  18      19.934  20.985   2.905  1.00  0.64           C  
ATOM    291  CE1 TYR A  18      22.232  21.272   4.434  1.00  0.64           C  
ATOM    292  CE2 TYR A  18      20.138  22.136   3.650  1.00  0.64           C  
ATOM    293  CZ  TYR A  18      21.277  22.280   4.413  1.00  0.64           C  
ATOM    294  OH  TYR A  18      21.465  23.436   5.144  1.00  0.64           O  
ATOM    295  H   TYR A  18      19.191  16.242   1.474  1.00  0.64           H  
ATOM    296  HA  TYR A  18      21.134  17.215   3.541  1.00  0.64           H  
ATOM    297 1HB  TYR A  18      21.570  18.515   1.502  1.00  0.64           H  
ATOM    298 2HB  TYR A  18      19.866  18.906   1.349  1.00  0.64           H  
ATOM    299  HD1 TYR A  18      22.765  19.363   3.694  1.00  0.64           H  
ATOM    300  HD2 TYR A  18      19.032  20.878   2.302  1.00  0.64           H  
ATOM    301  HE1 TYR A  18      23.137  21.380   5.032  1.00  0.64           H  
ATOM    302  HE2 TYR A  18      19.394  22.933   3.633  1.00  0.64           H  
ATOM    303  HH  TYR A  18      20.798  24.086   4.891  1.00  0.64           H  
ATOM    304  N   ASP A  19      19.337  17.713   5.039  1.00  0.62           N  
ATOM    305  CA  ASP A  19      18.292  17.926   6.015  1.00  0.62           C  
ATOM    306  C   ASP A  19      18.833  18.652   7.239  1.00  0.62           C  
ATOM    307  O   ASP A  19      19.335  18.004   8.158  1.00  0.62           O  
ATOM    308  CB  ASP A  19      17.657  16.610   6.430  1.00  0.62           C  
ATOM    309  CG  ASP A  19      16.476  16.779   7.424  1.00  0.62           C  
ATOM    310  OD1 ASP A  19      16.255  17.879   7.926  1.00  0.62           O  
ATOM    311  OD2 ASP A  19      15.810  15.799   7.673  1.00  0.62           O  
ATOM    312  H   ASP A  19      20.300  17.577   5.355  1.00  0.62           H  
ATOM    313  HA  ASP A  19      17.513  18.490   5.527  1.00  0.62           H  
ATOM    314 1HB  ASP A  19      17.287  16.095   5.542  1.00  0.62           H  
ATOM    315 2HB  ASP A  19      18.413  15.974   6.882  1.00  0.62           H  
ATOM    316  N   PRO A  20      18.662  19.976   7.339  1.00  0.61           N  
ATOM    317  CA  PRO A  20      19.216  20.811   8.376  1.00  0.61           C  
ATOM    318  C   PRO A  20      18.620  20.500   9.749  1.00  0.61           C  
ATOM    319  O   PRO A  20      19.152  20.953  10.762  1.00  0.61           O  
ATOM    320  CB  PRO A  20      18.883  22.227   7.888  1.00  0.61           C  
ATOM    321  CG  PRO A  20      17.655  22.061   7.031  1.00  0.61           C  
ATOM    322  CD  PRO A  20      17.796  20.699   6.384  1.00  0.61           C  
ATOM    323  HA  PRO A  20      20.295  20.661   8.395  1.00  0.61           H  
ATOM    324 1HB  PRO A  20      18.711  22.881   8.756  1.00  0.61           H  
ATOM    325 2HB  PRO A  20      19.741  22.642   7.335  1.00  0.61           H  
ATOM    326 1HG  PRO A  20      16.750  22.126   7.666  1.00  0.61           H  
ATOM    327 2HG  PRO A  20      17.589  22.876   6.296  1.00  0.61           H  
ATOM    328 1HD  PRO A  20      16.783  20.265   6.365  1.00  0.61           H  
ATOM    329 2HD  PRO A  20      18.260  20.753   5.393  1.00  0.61           H  
ATOM    330  N   ASP A  21      17.494  19.766   9.796  1.00  0.61           N  
ATOM    331  CA  ASP A  21      16.890  19.434  11.074  1.00  0.61           C  
ATOM    332  C   ASP A  21      17.251  18.013  11.537  1.00  0.61           C  
ATOM    333  O   ASP A  21      16.858  17.588  12.633  1.00  0.61           O  
ATOM    334  CB  ASP A  21      15.372  19.608  11.000  1.00  0.61           C  
ATOM    335  CG  ASP A  21      14.945  21.079  10.812  1.00  0.61           C  
ATOM    336  OD1 ASP A  21      15.535  21.933  11.435  1.00  0.61           O  
ATOM    337  OD2 ASP A  21      14.030  21.329  10.062  1.00  0.61           O  
ATOM    338  H   ASP A  21      17.064  19.358   8.955  1.00  0.61           H  
ATOM    339  HA  ASP A  21      17.267  20.132  11.820  1.00  0.61           H  
ATOM    340 1HB  ASP A  21      14.992  19.019  10.156  1.00  0.61           H  
ATOM    341 2HB  ASP A  21      14.913  19.219  11.907  1.00  0.61           H  
ATOM    342  N   TYR A  22      18.042  17.280  10.746  1.00  0.62           N  
ATOM    343  CA  TYR A  22      18.393  15.910  11.121  1.00  0.62           C  
ATOM    344  C   TYR A  22      19.434  15.793  12.196  1.00  0.62           C  
ATOM    345  O   TYR A  22      20.566  15.403  11.916  1.00  0.62           O  
ATOM    346  CB  TYR A  22      18.946  15.103   9.967  1.00  0.62           C  
ATOM    347  CG  TYR A  22      19.241  13.672  10.426  1.00  0.62           C  
ATOM    348  CD1 TYR A  22      18.201  12.792  10.689  1.00  0.62           C  
ATOM    349  CD2 TYR A  22      20.564  13.264  10.648  1.00  0.62           C  
ATOM    350  CE1 TYR A  22      18.471  11.514  11.152  1.00  0.62           C  
ATOM    351  CE2 TYR A  22      20.825  11.979  11.118  1.00  0.62           C  
ATOM    352  CZ  TYR A  22      19.787  11.108  11.368  1.00  0.62           C  
ATOM    353  OH  TYR A  22      20.033   9.823  11.845  1.00  0.62           O  
ATOM    354  H   TYR A  22      18.386  17.654   9.860  1.00  0.62           H  
ATOM    355  HA  TYR A  22      17.489  15.423  11.485  1.00  0.62           H  
ATOM    356 1HB  TYR A  22      18.220  15.068   9.156  1.00  0.62           H  
ATOM    357 2HB  TYR A  22      19.865  15.557   9.586  1.00  0.62           H  
ATOM    358  HD1 TYR A  22      17.170  13.108  10.533  1.00  0.62           H  
ATOM    359  HD2 TYR A  22      21.389  13.955  10.462  1.00  0.62           H  
ATOM    360  HE1 TYR A  22      17.651  10.828  11.356  1.00  0.62           H  
ATOM    361  HE2 TYR A  22      21.846  11.654  11.300  1.00  0.62           H  
ATOM    362  HH  TYR A  22      20.966   9.741  12.176  1.00  0.62           H  
ATOM    363  N   GLU A  23      19.057  16.073  13.423  1.00  0.65           N  
ATOM    364  CA  GLU A  23      20.039  15.976  14.482  1.00  0.65           C  
ATOM    365  C   GLU A  23      20.596  14.541  14.473  1.00  0.65           C  
ATOM    366  O   GLU A  23      19.797  13.601  14.493  1.00  0.65           O  
ATOM    367  CB  GLU A  23      19.411  16.305  15.835  1.00  0.65           C  
ATOM    368  CG  GLU A  23      20.400  16.354  16.988  1.00  0.65           C  
ATOM    369  CD  GLU A  23      19.758  16.737  18.300  1.00  0.65           C  
ATOM    370  OE1 GLU A  23      18.558  16.874  18.332  1.00  0.65           O  
ATOM    371  OE2 GLU A  23      20.468  16.908  19.266  1.00  0.65           O  
ATOM    372  H   GLU A  23      18.105  16.406  13.567  1.00  0.65           H  
ATOM    373  HA  GLU A  23      20.804  16.711  14.307  1.00  0.65           H  
ATOM    374 1HB  GLU A  23      18.913  17.273  15.775  1.00  0.65           H  
ATOM    375 2HB  GLU A  23      18.654  15.560  16.071  1.00  0.65           H  
ATOM    376 1HG  GLU A  23      20.867  15.372  17.093  1.00  0.65           H  
ATOM    377 2HG  GLU A  23      21.183  17.072  16.745  1.00  0.65           H  
ATOM    378  N   PRO A  24      21.934  14.339  14.420  1.00  0.67           N  
ATOM    379  CA  PRO A  24      22.609  13.053  14.430  1.00  0.67           C  
ATOM    380  C   PRO A  24      22.224  12.272  15.655  1.00  0.67           C  
ATOM    381  O   PRO A  24      22.047  12.841  16.733  1.00  0.67           O  
ATOM    382  CB  PRO A  24      24.092  13.448  14.468  1.00  0.67           C  
ATOM    383  CG  PRO A  24      24.128  14.800  13.812  1.00  0.67           C  
ATOM    384  CD  PRO A  24      22.846  15.468  14.223  1.00  0.67           C  
ATOM    385  HA  PRO A  24      22.360  12.494  13.520  1.00  0.67           H  
ATOM    386 1HB  PRO A  24      24.451  13.457  15.507  1.00  0.67           H  
ATOM    387 2HB  PRO A  24      24.691  12.693  13.930  1.00  0.67           H  
ATOM    388 1HG  PRO A  24      25.010  15.366  14.133  1.00  0.67           H  
ATOM    389 2HG  PRO A  24      24.204  14.689  12.719  1.00  0.67           H  
ATOM    390 1HD  PRO A  24      22.957  16.069  15.136  1.00  0.67           H  
ATOM    391 2HD  PRO A  24      22.536  16.042  13.361  1.00  0.67           H  
ATOM    392  N   LYS A  25      22.128  10.963  15.500  1.00  0.69           N  
ATOM    393  CA  LYS A  25      21.765  10.111  16.615  1.00  0.69           C  
ATOM    394  C   LYS A  25      23.007   9.541  17.290  1.00  0.69           C  
ATOM    395  O   LYS A  25      24.101   9.528  16.721  1.00  0.69           O  
ATOM    396  CB  LYS A  25      20.826   9.001  16.144  1.00  0.69           C  
ATOM    397  CG  LYS A  25      19.583   9.543  15.429  1.00  0.69           C  
ATOM    398  CD  LYS A  25      18.738  10.429  16.332  1.00  0.69           C  
ATOM    399  CE  LYS A  25      17.475  10.892  15.619  1.00  0.69           C  
ATOM    400  NZ  LYS A  25      16.665  11.806  16.469  1.00  0.69           N  
ATOM    401  H   LYS A  25      22.285  10.536  14.578  1.00  0.69           H  
ATOM    402  HA  LYS A  25      21.236  10.714  17.352  1.00  0.69           H  
ATOM    403 1HB  LYS A  25      21.354   8.345  15.446  1.00  0.69           H  
ATOM    404 2HB  LYS A  25      20.505   8.396  16.990  1.00  0.69           H  
ATOM    405 1HG  LYS A  25      19.902  10.131  14.562  1.00  0.69           H  
ATOM    406 2HG  LYS A  25      18.978   8.711  15.071  1.00  0.69           H  
ATOM    407 1HD  LYS A  25      18.465   9.887  17.237  1.00  0.69           H  
ATOM    408 2HD  LYS A  25      19.319  11.313  16.614  1.00  0.69           H  
ATOM    409 1HE  LYS A  25      17.761  11.421  14.705  1.00  0.69           H  
ATOM    410 2HE  LYS A  25      16.872  10.026  15.353  1.00  0.69           H  
ATOM    411 1HZ  LYS A  25      15.844  12.098  15.961  1.00  0.69           H  
ATOM    412 2HZ  LYS A  25      16.389  11.328  17.312  1.00  0.69           H  
ATOM    413 3HZ  LYS A  25      17.224  12.619  16.706  1.00  0.69           H  
ATOM    414  N   ASP A  26      22.814   9.014  18.495  1.00  0.71           N  
ATOM    415  CA  ASP A  26      23.864   8.388  19.306  1.00  0.71           C  
ATOM    416  C   ASP A  26      24.513   7.173  18.649  1.00  0.71           C  
ATOM    417  O   ASP A  26      25.540   6.688  19.119  1.00  0.71           O  
ATOM    418  CB  ASP A  26      23.308   7.976  20.662  1.00  0.71           C  
ATOM    419  CG  ASP A  26      23.027   9.165  21.579  1.00  0.71           C  
ATOM    420  OD1 ASP A  26      23.474  10.250  21.277  1.00  0.71           O  
ATOM    421  OD2 ASP A  26      22.363   8.978  22.569  1.00  0.71           O  
ATOM    422  H   ASP A  26      21.886   9.066  18.891  1.00  0.71           H  
ATOM    423  HA  ASP A  26      24.645   9.131  19.468  1.00  0.71           H  
ATOM    424 1HB  ASP A  26      22.385   7.412  20.521  1.00  0.71           H  
ATOM    425 2HB  ASP A  26      24.019   7.315  21.157  1.00  0.71           H  
ATOM    426  N   THR A  27      23.872   6.654  17.609  1.00  0.70           N  
ATOM    427  CA  THR A  27      24.343   5.503  16.870  1.00  0.70           C  
ATOM    428  C   THR A  27      24.820   5.849  15.460  1.00  0.70           C  
ATOM    429  O   THR A  27      24.968   4.942  14.635  1.00  0.70           O  
ATOM    430  CB  THR A  27      23.241   4.450  16.770  1.00  0.70           C  
ATOM    431  OG1 THR A  27      22.091   5.021  16.123  1.00  0.70           O  
ATOM    432  CG2 THR A  27      22.864   3.958  18.156  1.00  0.70           C  
ATOM    433  H   THR A  27      23.030   7.108  17.291  1.00  0.70           H  
ATOM    434  HA  THR A  27      25.186   5.072  17.410  1.00  0.70           H  
ATOM    435  HB  THR A  27      23.602   3.611  16.174  1.00  0.70           H  
ATOM    436  HG1 THR A  27      22.372   5.501  15.323  1.00  0.70           H  
ATOM    437 1HG2 THR A  27      22.083   3.204  18.073  1.00  0.70           H  
ATOM    438 2HG2 THR A  27      23.740   3.524  18.637  1.00  0.70           H  
ATOM    439 3HG2 THR A  27      22.499   4.791  18.754  1.00  0.70           H  
ATOM    440  N   ASP A  28      25.016   7.139  15.162  1.00  0.69           N  
ATOM    441  CA  ASP A  28      25.502   7.535  13.839  1.00  0.69           C  
ATOM    442  C   ASP A  28      26.965   7.964  13.860  1.00  0.69           C  
ATOM    443  O   ASP A  28      27.441   8.533  14.844  1.00  0.69           O  
ATOM    444  CB  ASP A  28      24.714   8.730  13.298  1.00  0.69           C  
ATOM    445  CG  ASP A  28      23.216   8.509  13.129  1.00  0.69           C  
ATOM    446  OD1 ASP A  28      22.765   7.388  13.135  1.00  0.69           O  
ATOM    447  OD2 ASP A  28      22.514   9.507  13.030  1.00  0.69           O  
ATOM    448  H   ASP A  28      24.842   7.863  15.862  1.00  0.69           H  
ATOM    449  HA  ASP A  28      25.427   6.692  13.167  1.00  0.69           H  
ATOM    450 1HB  ASP A  28      24.860   9.579  13.972  1.00  0.69           H  
ATOM    451 2HB  ASP A  28      25.134   9.016  12.329  1.00  0.69           H  
ATOM    452  N   LEU A  29      27.656   7.766  12.742  1.00  0.66           N  
ATOM    453  CA  LEU A  29      28.999   8.307  12.583  1.00  0.66           C  
ATOM    454  C   LEU A  29      28.815   9.698  12.007  1.00  0.66           C  
ATOM    455  O   LEU A  29      27.924   9.913  11.188  1.00  0.66           O  
ATOM    456  CB  LEU A  29      29.861   7.444  11.648  1.00  0.66           C  
ATOM    457  CG  LEU A  29      30.475   6.172  12.232  1.00  0.66           C  
ATOM    458  CD1 LEU A  29      29.345   5.141  12.501  1.00  0.66           C  
ATOM    459  CD2 LEU A  29      31.537   5.643  11.245  1.00  0.66           C  
ATOM    460  H   LEU A  29      27.244   7.251  11.966  1.00  0.66           H  
ATOM    461  HA  LEU A  29      29.487   8.404  13.541  1.00  0.66           H  
ATOM    462 1HB  LEU A  29      29.251   7.135  10.818  1.00  0.66           H  
ATOM    463 2HB  LEU A  29      30.676   8.063  11.265  1.00  0.66           H  
ATOM    464  HG  LEU A  29      30.950   6.397  13.173  1.00  0.66           H  
ATOM    465 1HD1 LEU A  29      29.750   4.238  12.916  1.00  0.66           H  
ATOM    466 2HD1 LEU A  29      28.627   5.559  13.199  1.00  0.66           H  
ATOM    467 3HD1 LEU A  29      28.838   4.906  11.568  1.00  0.66           H  
ATOM    468 1HD2 LEU A  29      31.993   4.759  11.637  1.00  0.66           H  
ATOM    469 2HD2 LEU A  29      31.074   5.416  10.302  1.00  0.66           H  
ATOM    470 3HD2 LEU A  29      32.302   6.403  11.094  1.00  0.66           H  
ATOM    471  N   LEU A  30      29.599  10.664  12.450  1.00  0.64           N  
ATOM    472  CA  LEU A  30      29.428  12.006  11.893  1.00  0.64           C  
ATOM    473  C   LEU A  30      30.734  12.479  11.285  1.00  0.64           C  
ATOM    474  O   LEU A  30      31.754  12.580  11.963  1.00  0.64           O  
ATOM    475  CB  LEU A  30      28.900  12.944  12.989  1.00  0.64           C  
ATOM    476  CG  LEU A  30      28.637  14.391  12.629  1.00  0.64           C  
ATOM    477  CD1 LEU A  30      27.565  14.468  11.584  1.00  0.64           C  
ATOM    478  CD2 LEU A  30      28.195  15.118  13.890  1.00  0.64           C  
ATOM    479  H   LEU A  30      30.314  10.449  13.146  1.00  0.64           H  
ATOM    480  HA  LEU A  30      28.691  11.974  11.095  1.00  0.64           H  
ATOM    481 1HB  LEU A  30      27.965  12.528  13.363  1.00  0.64           H  
ATOM    482 2HB  LEU A  30      29.608  12.953  13.797  1.00  0.64           H  
ATOM    483  HG  LEU A  30      29.520  14.832  12.219  1.00  0.64           H  
ATOM    484 1HD1 LEU A  30      27.370  15.502  11.321  1.00  0.64           H  
ATOM    485 2HD1 LEU A  30      27.908  13.941  10.728  1.00  0.64           H  
ATOM    486 3HD1 LEU A  30      26.653  14.012  11.957  1.00  0.64           H  
ATOM    487 1HD2 LEU A  30      27.992  16.164  13.658  1.00  0.64           H  
ATOM    488 2HD2 LEU A  30      27.294  14.649  14.274  1.00  0.64           H  
ATOM    489 3HD2 LEU A  30      28.977  15.055  14.644  1.00  0.64           H  
ATOM    490  N   CYS A  31      30.732  12.722   9.986  1.00  0.62           N  
ATOM    491  CA  CYS A  31      31.981  13.083   9.341  1.00  0.62           C  
ATOM    492  C   CYS A  31      31.982  14.539   8.964  1.00  0.62           C  
ATOM    493  O   CYS A  31      30.955  15.085   8.556  1.00  0.62           O  
ATOM    494  CB  CYS A  31      32.174  12.244   8.098  1.00  0.62           C  
ATOM    495  SG  CYS A  31      32.198  10.501   8.429  1.00  0.62           S  
ATOM    496  H   CYS A  31      29.867  12.649   9.452  1.00  0.62           H  
ATOM    497  HA  CYS A  31      32.808  12.901  10.018  1.00  0.62           H  
ATOM    498 1HB  CYS A  31      31.389  12.461   7.402  1.00  0.62           H  
ATOM    499 2HB  CYS A  31      33.105  12.512   7.623  1.00  0.62           H  
ATOM    500  HG  CYS A  31      33.336  10.506   9.126  1.00  0.62           H  
ATOM    501  N   ALA A  32      33.138  15.169   9.076  1.00  0.62           N  
ATOM    502  CA  ALA A  32      33.262  16.552   8.664  1.00  0.62           C  
ATOM    503  C   ALA A  32      34.204  16.651   7.491  1.00  0.62           C  
ATOM    504  O   ALA A  32      35.385  16.276   7.595  1.00  0.62           O  
ATOM    505  CB  ALA A  32      33.742  17.428   9.788  1.00  0.62           C  
ATOM    506  H   ALA A  32      33.957  14.673   9.429  1.00  0.62           H  
ATOM    507  HA  ALA A  32      32.289  16.906   8.351  1.00  0.62           H  
ATOM    508 1HB  ALA A  32      33.803  18.446   9.433  1.00  0.62           H  
ATOM    509 2HB  ALA A  32      33.063  17.384  10.605  1.00  0.62           H  
ATOM    510 3HB  ALA A  32      34.724  17.090  10.110  1.00  0.62           H  
ATOM    511  N   PHE A  33      33.676  17.152   6.385  1.00  0.62           N  
ATOM    512  CA  PHE A  33      34.466  17.289   5.181  1.00  0.62           C  
ATOM    513  C   PHE A  33      34.620  18.741   4.783  1.00  0.62           C  
ATOM    514  O   PHE A  33      33.650  19.499   4.791  1.00  0.62           O  
ATOM    515  CB  PHE A  33      33.797  16.612   3.992  1.00  0.62           C  
ATOM    516  CG  PHE A  33      33.650  15.126   3.965  1.00  0.62           C  
ATOM    517  CD1 PHE A  33      32.576  14.505   4.584  1.00  0.62           C  
ATOM    518  CD2 PHE A  33      34.549  14.350   3.237  1.00  0.62           C  
ATOM    519  CE1 PHE A  33      32.396  13.142   4.457  1.00  0.62           C  
ATOM    520  CE2 PHE A  33      34.368  13.001   3.107  1.00  0.62           C  
ATOM    521  CZ  PHE A  33      33.286  12.402   3.706  1.00  0.62           C  
ATOM    522  H   PHE A  33      32.694  17.440   6.395  1.00  0.62           H  
ATOM    523  HA  PHE A  33      35.447  16.861   5.355  1.00  0.62           H  
ATOM    524 1HB  PHE A  33      32.800  17.038   3.875  1.00  0.62           H  
ATOM    525 2HB  PHE A  33      34.354  16.900   3.113  1.00  0.62           H  
ATOM    526  HD1 PHE A  33      31.859  15.106   5.153  1.00  0.62           H  
ATOM    527  HD2 PHE A  33      35.393  14.833   2.749  1.00  0.62           H  
ATOM    528  HE1 PHE A  33      31.541  12.652   4.928  1.00  0.62           H  
ATOM    529  HE2 PHE A  33      35.063  12.403   2.519  1.00  0.62           H  
ATOM    530  HZ  PHE A  33      33.134  11.344   3.579  1.00  0.62           H  
ATOM    531  N   ARG A  34      35.813  19.117   4.357  1.00  0.63           N  
ATOM    532  CA  ARG A  34      36.036  20.450   3.829  1.00  0.63           C  
ATOM    533  C   ARG A  34      35.790  20.334   2.343  1.00  0.63           C  
ATOM    534  O   ARG A  34      36.413  19.510   1.674  1.00  0.63           O  
ATOM    535  CB  ARG A  34      37.431  20.962   4.119  1.00  0.63           C  
ATOM    536  CG  ARG A  34      37.666  22.397   3.702  1.00  0.63           C  
ATOM    537  CD  ARG A  34      39.045  22.833   4.017  1.00  0.63           C  
ATOM    538  NE  ARG A  34      39.307  22.772   5.445  1.00  0.63           N  
ATOM    539  CZ  ARG A  34      38.981  23.734   6.346  1.00  0.63           C  
ATOM    540  NH1 ARG A  34      38.392  24.855   5.956  1.00  0.63           N  
ATOM    541  NH2 ARG A  34      39.252  23.549   7.637  1.00  0.63           N  
ATOM    542  H   ARG A  34      36.575  18.450   4.382  1.00  0.63           H  
ATOM    543  HA  ARG A  34      35.316  21.143   4.256  1.00  0.63           H  
ATOM    544 1HB  ARG A  34      37.619  20.914   5.181  1.00  0.63           H  
ATOM    545 2HB  ARG A  34      38.170  20.332   3.627  1.00  0.63           H  
ATOM    546 1HG  ARG A  34      37.491  22.514   2.632  1.00  0.63           H  
ATOM    547 2HG  ARG A  34      36.972  23.036   4.250  1.00  0.63           H  
ATOM    548 1HD  ARG A  34      39.763  22.189   3.510  1.00  0.63           H  
ATOM    549 2HD  ARG A  34      39.175  23.866   3.689  1.00  0.63           H  
ATOM    550  HE  ARG A  34      39.751  21.916   5.797  1.00  0.63           H  
ATOM    551 1HH1 ARG A  34      38.146  25.025   4.961  1.00  0.63           H  
ATOM    552 2HH1 ARG A  34      38.141  25.557   6.629  1.00  0.63           H  
ATOM    553 1HH2 ARG A  34      39.694  22.670   7.954  1.00  0.63           H  
ATOM    554 2HH2 ARG A  34      39.008  24.257   8.307  1.00  0.63           H  
ATOM    555  N   ILE A  35      34.820  21.080   1.844  1.00  0.65           N  
ATOM    556  CA  ILE A  35      34.396  20.945   0.463  1.00  0.65           C  
ATOM    557  C   ILE A  35      34.450  22.245  -0.306  1.00  0.65           C  
ATOM    558  O   ILE A  35      33.818  23.231   0.080  1.00  0.65           O  
ATOM    559  CB  ILE A  35      32.935  20.466   0.424  1.00  0.65           C  
ATOM    560  CG1 ILE A  35      32.771  19.168   1.135  1.00  0.65           C  
ATOM    561  CG2 ILE A  35      32.419  20.340  -0.976  1.00  0.65           C  
ATOM    562  CD1 ILE A  35      31.371  18.757   1.265  1.00  0.65           C  
ATOM    563  H   ILE A  35      34.360  21.755   2.445  1.00  0.65           H  
ATOM    564  HA  ILE A  35      35.037  20.221  -0.037  1.00  0.65           H  
ATOM    565  HB  ILE A  35      32.349  21.175   0.921  1.00  0.65           H  
ATOM    566 1HG1 ILE A  35      33.277  18.433   0.603  1.00  0.65           H  
ATOM    567 2HG1 ILE A  35      33.190  19.247   2.132  1.00  0.65           H  
ATOM    568 1HG2 ILE A  35      31.379  20.027  -0.944  1.00  0.65           H  
ATOM    569 2HG2 ILE A  35      32.495  21.294  -1.494  1.00  0.65           H  
ATOM    570 3HG2 ILE A  35      33.000  19.599  -1.482  1.00  0.65           H  
ATOM    571 1HD1 ILE A  35      31.311  17.803   1.791  1.00  0.65           H  
ATOM    572 2HD1 ILE A  35      30.826  19.514   1.816  1.00  0.65           H  
ATOM    573 3HD1 ILE A  35      30.948  18.655   0.267  1.00  0.65           H  
ATOM    574  N   THR A  36      35.152  22.236  -1.426  1.00  0.68           N  
ATOM    575  CA  THR A  36      35.147  23.403  -2.280  1.00  0.68           C  
ATOM    576  C   THR A  36      34.364  23.009  -3.526  1.00  0.68           C  
ATOM    577  O   THR A  36      34.828  22.135  -4.260  1.00  0.68           O  
ATOM    578  CB  THR A  36      36.539  23.851  -2.700  1.00  0.68           C  
ATOM    579  OG1 THR A  36      37.318  24.190  -1.547  1.00  0.68           O  
ATOM    580  CG2 THR A  36      36.435  25.040  -3.630  1.00  0.68           C  
ATOM    581  H   THR A  36      35.674  21.398  -1.683  1.00  0.68           H  
ATOM    582  HA  THR A  36      34.691  24.219  -1.740  1.00  0.68           H  
ATOM    583  HB  THR A  36      37.013  23.058  -3.239  1.00  0.68           H  
ATOM    584  HG1 THR A  36      36.857  24.857  -1.031  1.00  0.68           H  
ATOM    585 1HG2 THR A  36      37.430  25.346  -3.946  1.00  0.68           H  
ATOM    586 2HG2 THR A  36      35.844  24.764  -4.507  1.00  0.68           H  
ATOM    587 3HG2 THR A  36      35.948  25.864  -3.113  1.00  0.68           H  
ATOM    588  N   PRO A  37      33.179  23.581  -3.766  1.00  0.71           N  
ATOM    589  CA  PRO A  37      32.277  23.250  -4.849  1.00  0.71           C  
ATOM    590  C   PRO A  37      32.760  23.723  -6.204  1.00  0.71           C  
ATOM    591  O   PRO A  37      33.444  24.746  -6.293  1.00  0.71           O  
ATOM    592  CB  PRO A  37      31.018  24.020  -4.458  1.00  0.71           C  
ATOM    593  CG  PRO A  37      31.495  25.186  -3.662  1.00  0.71           C  
ATOM    594  CD  PRO A  37      32.691  24.682  -2.905  1.00  0.71           C  
ATOM    595  HA  PRO A  37      32.081  22.167  -4.856  1.00  0.71           H  
ATOM    596 1HB  PRO A  37      30.490  24.319  -5.376  1.00  0.71           H  
ATOM    597 2HB  PRO A  37      30.340  23.398  -3.896  1.00  0.71           H  
ATOM    598 1HG  PRO A  37      31.737  26.021  -4.337  1.00  0.71           H  
ATOM    599 2HG  PRO A  37      30.689  25.537  -2.999  1.00  0.71           H  
ATOM    600 1HD  PRO A  37      33.413  25.508  -2.855  1.00  0.71           H  
ATOM    601 2HD  PRO A  37      32.393  24.303  -1.908  1.00  0.71           H  
ATOM    602  N   LYS A  38      32.326  23.031  -7.252  1.00  0.74           N  
ATOM    603  CA  LYS A  38      32.508  23.473  -8.632  1.00  0.74           C  
ATOM    604  C   LYS A  38      31.721  24.791  -8.739  1.00  0.74           C  
ATOM    605  O   LYS A  38      30.601  24.829  -8.255  1.00  0.74           O  
ATOM    606  CB  LYS A  38      32.018  22.386  -9.593  1.00  0.74           C  
ATOM    607  CG  LYS A  38      32.200  22.664 -11.064  1.00  0.74           C  
ATOM    608  CD  LYS A  38      31.750  21.483 -11.905  1.00  0.74           C  
ATOM    609  CE  LYS A  38      31.907  21.773 -13.390  1.00  0.74           C  
ATOM    610  NZ  LYS A  38      31.481  20.624 -14.230  1.00  0.74           N  
ATOM    611  H   LYS A  38      31.823  22.158  -7.080  1.00  0.74           H  
ATOM    612  HA  LYS A  38      33.554  23.637  -8.815  1.00  0.74           H  
ATOM    613 1HB  LYS A  38      32.546  21.449  -9.375  1.00  0.74           H  
ATOM    614 2HB  LYS A  38      30.965  22.198  -9.414  1.00  0.74           H  
ATOM    615 1HG  LYS A  38      31.617  23.539 -11.347  1.00  0.74           H  
ATOM    616 2HG  LYS A  38      33.250  22.854 -11.268  1.00  0.74           H  
ATOM    617 1HD  LYS A  38      32.355  20.613 -11.650  1.00  0.74           H  
ATOM    618 2HD  LYS A  38      30.708  21.251 -11.687  1.00  0.74           H  
ATOM    619 1HE  LYS A  38      31.303  22.642 -13.647  1.00  0.74           H  
ATOM    620 2HE  LYS A  38      32.953  21.994 -13.600  1.00  0.74           H  
ATOM    621 1HZ  LYS A  38      31.600  20.857 -15.206  1.00  0.74           H  
ATOM    622 2HZ  LYS A  38      32.045  19.817 -14.004  1.00  0.74           H  
ATOM    623 3HZ  LYS A  38      30.510  20.417 -14.049  1.00  0.74           H  
ATOM    624  N   PRO A  39      32.226  25.871  -9.376  1.00  0.75           N  
ATOM    625  CA  PRO A  39      31.610  27.204  -9.413  1.00  0.75           C  
ATOM    626  C   PRO A  39      30.102  27.280  -9.707  1.00  0.75           C  
ATOM    627  O   PRO A  39      29.435  28.200  -9.239  1.00  0.75           O  
ATOM    628  CB  PRO A  39      32.401  27.885 -10.540  1.00  0.75           C  
ATOM    629  CG  PRO A  39      33.758  27.233 -10.493  1.00  0.75           C  
ATOM    630  CD  PRO A  39      33.481  25.786 -10.173  1.00  0.75           C  
ATOM    631  HA  PRO A  39      31.822  27.699  -8.453  1.00  0.75           H  
ATOM    632 1HB  PRO A  39      31.886  27.739 -11.501  1.00  0.75           H  
ATOM    633 2HB  PRO A  39      32.441  28.971 -10.364  1.00  0.75           H  
ATOM    634 1HG  PRO A  39      34.276  27.364 -11.456  1.00  0.75           H  
ATOM    635 2HG  PRO A  39      34.385  27.718  -9.729  1.00  0.75           H  
ATOM    636 1HD  PRO A  39      33.331  25.232 -11.096  1.00  0.75           H  
ATOM    637 2HD  PRO A  39      34.319  25.422  -9.597  1.00  0.75           H  
ATOM    638  N   GLY A  40      29.558  26.347 -10.487  1.00  0.74           N  
ATOM    639  CA  GLY A  40      28.128  26.380 -10.812  1.00  0.74           C  
ATOM    640  C   GLY A  40      27.259  25.613  -9.801  1.00  0.74           C  
ATOM    641  O   GLY A  40      26.047  25.477  -9.989  1.00  0.74           O  
ATOM    642  H   GLY A  40      30.126  25.601 -10.852  1.00  0.74           H  
ATOM    643 1HA  GLY A  40      27.794  27.417 -10.863  1.00  0.74           H  
ATOM    644 2HA  GLY A  40      27.982  25.956 -11.804  1.00  0.74           H  
ATOM    645  N   VAL A  41      27.889  25.096  -8.752  1.00  0.72           N  
ATOM    646  CA  VAL A  41      27.240  24.280  -7.735  1.00  0.72           C  
ATOM    647  C   VAL A  41      27.236  24.941  -6.338  1.00  0.72           C  
ATOM    648  O   VAL A  41      28.297  25.251  -5.809  1.00  0.72           O  
ATOM    649  CB  VAL A  41      27.996  22.949  -7.623  1.00  0.72           C  
ATOM    650  CG1 VAL A  41      27.376  22.098  -6.565  1.00  0.72           C  
ATOM    651  CG2 VAL A  41      28.010  22.237  -8.959  1.00  0.72           C  
ATOM    652  H   VAL A  41      28.887  25.256  -8.657  1.00  0.72           H  
ATOM    653  HA  VAL A  41      26.238  24.055  -8.077  1.00  0.72           H  
ATOM    654  HB  VAL A  41      29.019  23.149  -7.311  1.00  0.72           H  
ATOM    655 1HG1 VAL A  41      27.921  21.183  -6.460  1.00  0.72           H  
ATOM    656 2HG1 VAL A  41      27.400  22.627  -5.626  1.00  0.72           H  
ATOM    657 3HG1 VAL A  41      26.354  21.883  -6.841  1.00  0.72           H  
ATOM    658 1HG2 VAL A  41      28.564  21.304  -8.865  1.00  0.72           H  
ATOM    659 2HG2 VAL A  41      26.988  22.027  -9.268  1.00  0.72           H  
ATOM    660 3HG2 VAL A  41      28.494  22.870  -9.700  1.00  0.72           H  
ATOM    661  N   PRO A  42      26.077  25.206  -5.714  1.00  0.68           N  
ATOM    662  CA  PRO A  42      25.969  25.739  -4.364  1.00  0.68           C  
ATOM    663  C   PRO A  42      26.633  24.789  -3.373  1.00  0.68           C  
ATOM    664  O   PRO A  42      26.546  23.569  -3.538  1.00  0.68           O  
ATOM    665  CB  PRO A  42      24.455  25.823  -4.141  1.00  0.68           C  
ATOM    666  CG  PRO A  42      23.865  25.899  -5.537  1.00  0.68           C  
ATOM    667  CD  PRO A  42      24.786  25.050  -6.407  1.00  0.68           C  
ATOM    668  HA  PRO A  42      26.440  26.737  -4.329  1.00  0.68           H  
ATOM    669 1HB  PRO A  42      24.109  24.938  -3.582  1.00  0.68           H  
ATOM    670 2HB  PRO A  42      24.213  26.702  -3.526  1.00  0.68           H  
ATOM    671 1HG  PRO A  42      22.828  25.531  -5.531  1.00  0.68           H  
ATOM    672 2HG  PRO A  42      23.826  26.947  -5.871  1.00  0.68           H  
ATOM    673 1HD  PRO A  42      24.465  23.996  -6.417  1.00  0.68           H  
ATOM    674 2HD  PRO A  42      24.811  25.503  -7.413  1.00  0.68           H  
ATOM    675  N   MET A  43      27.187  25.316  -2.286  1.00  0.64           N  
ATOM    676  CA  MET A  43      27.799  24.449  -1.275  1.00  0.64           C  
ATOM    677  C   MET A  43      26.851  23.398  -0.702  1.00  0.64           C  
ATOM    678  O   MET A  43      27.276  22.284  -0.402  1.00  0.64           O  
ATOM    679  CB  MET A  43      28.388  25.295  -0.155  1.00  0.64           C  
ATOM    680  CG  MET A  43      28.974  24.500   0.998  1.00  0.64           C  
ATOM    681  SD  MET A  43      30.400  23.474   0.670  1.00  0.64           S  
ATOM    682  CE  MET A  43      30.418  22.754   2.328  1.00  0.64           C  
ATOM    683  H   MET A  43      27.223  26.320  -2.174  1.00  0.64           H  
ATOM    684  HA  MET A  43      28.620  23.916  -1.754  1.00  0.64           H  
ATOM    685 1HB  MET A  43      29.175  25.934  -0.551  1.00  0.64           H  
ATOM    686 2HB  MET A  43      27.613  25.941   0.258  1.00  0.64           H  
ATOM    687 1HG  MET A  43      29.238  25.189   1.805  1.00  0.64           H  
ATOM    688 2HG  MET A  43      28.193  23.849   1.356  1.00  0.64           H  
ATOM    689 1HE  MET A  43      31.228  22.067   2.457  1.00  0.64           H  
ATOM    690 2HE  MET A  43      30.535  23.555   3.052  1.00  0.64           H  
ATOM    691 3HE  MET A  43      29.480  22.243   2.507  1.00  0.64           H  
ATOM    692  N   GLU A  44      25.563  23.715  -0.578  1.00  0.61           N  
ATOM    693  CA  GLU A  44      24.622  22.721  -0.064  1.00  0.61           C  
ATOM    694  C   GLU A  44      24.534  21.506  -0.991  1.00  0.61           C  
ATOM    695  O   GLU A  44      24.322  20.382  -0.529  1.00  0.61           O  
ATOM    696  CB  GLU A  44      23.232  23.329   0.158  1.00  0.61           C  
ATOM    697  CG  GLU A  44      23.124  24.301   1.324  1.00  0.61           C  
ATOM    698  CD  GLU A  44      21.762  24.943   1.448  1.00  0.61           C  
ATOM    699  OE1 GLU A  44      20.952  24.755   0.569  1.00  0.61           O  
ATOM    700  OE2 GLU A  44      21.532  25.619   2.425  1.00  0.61           O  
ATOM    701  H   GLU A  44      25.245  24.636  -0.838  1.00  0.61           H  
ATOM    702  HA  GLU A  44      24.985  22.366   0.886  1.00  0.61           H  
ATOM    703 1HB  GLU A  44      22.938  23.876  -0.730  1.00  0.61           H  
ATOM    704 2HB  GLU A  44      22.506  22.532   0.320  1.00  0.61           H  
ATOM    705 1HG  GLU A  44      23.300  23.753   2.234  1.00  0.61           H  
ATOM    706 2HG  GLU A  44      23.892  25.067   1.231  1.00  0.61           H  
ATOM    707  N   GLU A  45      24.647  21.735  -2.303  1.00  0.59           N  
ATOM    708  CA  GLU A  45      24.548  20.662  -3.281  1.00  0.59           C  
ATOM    709  C   GLU A  45      25.826  19.860  -3.253  1.00  0.59           C  
ATOM    710  O   GLU A  45      25.790  18.632  -3.297  1.00  0.59           O  
ATOM    711  CB  GLU A  45      24.241  21.236  -4.670  1.00  0.59           C  
ATOM    712  CG  GLU A  45      24.055  20.232  -5.822  1.00  0.59           C  
ATOM    713  CD  GLU A  45      22.835  19.323  -5.729  1.00  0.59           C  
ATOM    714  OE1 GLU A  45      21.882  19.618  -5.025  1.00  0.59           O  
ATOM    715  OE2 GLU A  45      22.836  18.346  -6.431  1.00  0.59           O  
ATOM    716  H   GLU A  45      24.889  22.664  -2.633  1.00  0.59           H  
ATOM    717  HA  GLU A  45      23.758  19.986  -2.996  1.00  0.59           H  
ATOM    718 1HB  GLU A  45      23.350  21.837  -4.617  1.00  0.59           H  
ATOM    719 2HB  GLU A  45      25.036  21.911  -4.941  1.00  0.59           H  
ATOM    720 1HG  GLU A  45      23.996  20.793  -6.753  1.00  0.59           H  
ATOM    721 2HG  GLU A  45      24.950  19.609  -5.870  1.00  0.59           H  
ATOM    722  N   ALA A  46      26.959  20.549  -3.151  1.00  0.58           N  
ATOM    723  CA  ALA A  46      28.231  19.849  -3.084  1.00  0.58           C  
ATOM    724  C   ALA A  46      28.291  18.970  -1.831  1.00  0.58           C  
ATOM    725  O   ALA A  46      28.713  17.812  -1.890  1.00  0.58           O  
ATOM    726  CB  ALA A  46      29.353  20.851  -3.085  1.00  0.58           C  
ATOM    727  H   ALA A  46      26.922  21.571  -3.131  1.00  0.58           H  
ATOM    728  HA  ALA A  46      28.320  19.209  -3.961  1.00  0.58           H  
ATOM    729 1HB  ALA A  46      30.291  20.354  -3.059  1.00  0.58           H  
ATOM    730 2HB  ALA A  46      29.277  21.436  -3.995  1.00  0.58           H  
ATOM    731 3HB  ALA A  46      29.268  21.503  -2.216  1.00  0.58           H  
ATOM    732  N   ALA A  47      27.815  19.503  -0.704  1.00  0.58           N  
ATOM    733  CA  ALA A  47      27.781  18.750   0.538  1.00  0.58           C  
ATOM    734  C   ALA A  47      26.856  17.555   0.424  1.00  0.58           C  
ATOM    735  O   ALA A  47      27.189  16.444   0.861  1.00  0.58           O  
ATOM    736  CB  ALA A  47      27.331  19.652   1.650  1.00  0.58           C  
ATOM    737  H   ALA A  47      27.490  20.469  -0.699  1.00  0.58           H  
ATOM    738  HA  ALA A  47      28.770  18.376   0.745  1.00  0.58           H  
ATOM    739 1HB  ALA A  47      27.319  19.100   2.562  1.00  0.58           H  
ATOM    740 2HB  ALA A  47      28.009  20.497   1.732  1.00  0.58           H  
ATOM    741 3HB  ALA A  47      26.333  20.007   1.420  1.00  0.58           H  
ATOM    742  N   ALA A  48      25.691  17.777  -0.192  1.00  0.58           N  
ATOM    743  CA  ALA A  48      24.730  16.716  -0.400  1.00  0.58           C  
ATOM    744  C   ALA A  48      25.332  15.642  -1.297  1.00  0.58           C  
ATOM    745  O   ALA A  48      25.127  14.455  -1.059  1.00  0.58           O  
ATOM    746  CB  ALA A  48      23.460  17.283  -0.992  1.00  0.58           C  
ATOM    747  H   ALA A  48      25.443  18.714  -0.508  1.00  0.58           H  
ATOM    748  HA  ALA A  48      24.497  16.267   0.567  1.00  0.58           H  
ATOM    749 1HB  ALA A  48      22.736  16.505  -1.119  1.00  0.58           H  
ATOM    750 2HB  ALA A  48      23.060  18.038  -0.324  1.00  0.58           H  
ATOM    751 3HB  ALA A  48      23.681  17.738  -1.952  1.00  0.58           H  
ATOM    752  N   ALA A  49      26.107  16.059  -2.312  1.00  0.59           N  
ATOM    753  CA  ALA A  49      26.761  15.127  -3.222  1.00  0.59           C  
ATOM    754  C   ALA A  49      27.733  14.240  -2.483  1.00  0.59           C  
ATOM    755  O   ALA A  49      27.802  13.041  -2.736  1.00  0.59           O  
ATOM    756  CB  ALA A  49      27.506  15.858  -4.314  1.00  0.59           C  
ATOM    757  H   ALA A  49      26.221  17.056  -2.477  1.00  0.59           H  
ATOM    758  HA  ALA A  49      25.994  14.500  -3.669  1.00  0.59           H  
ATOM    759 1HB  ALA A  49      27.937  15.119  -4.953  1.00  0.59           H  
ATOM    760 2HB  ALA A  49      26.821  16.488  -4.873  1.00  0.59           H  
ATOM    761 3HB  ALA A  49      28.284  16.472  -3.888  1.00  0.59           H  
ATOM    762  N   VAL A  50      28.466  14.803  -1.525  1.00  0.60           N  
ATOM    763  CA  VAL A  50      29.395  13.983  -0.763  1.00  0.60           C  
ATOM    764  C   VAL A  50      28.599  12.945   0.031  1.00  0.60           C  
ATOM    765  O   VAL A  50      28.922  11.753   0.028  1.00  0.60           O  
ATOM    766  CB  VAL A  50      30.290  14.868   0.144  1.00  0.60           C  
ATOM    767  CG1 VAL A  50      31.118  14.019   1.095  1.00  0.60           C  
ATOM    768  CG2 VAL A  50      31.237  15.678  -0.737  1.00  0.60           C  
ATOM    769  H   VAL A  50      28.399  15.811  -1.359  1.00  0.60           H  
ATOM    770  HA  VAL A  50      30.046  13.460  -1.462  1.00  0.60           H  
ATOM    771  HB  VAL A  50      29.659  15.533   0.735  1.00  0.60           H  
ATOM    772 1HG1 VAL A  50      31.728  14.675   1.706  1.00  0.60           H  
ATOM    773 2HG1 VAL A  50      30.460  13.432   1.736  1.00  0.60           H  
ATOM    774 3HG1 VAL A  50      31.760  13.357   0.540  1.00  0.60           H  
ATOM    775 1HG2 VAL A  50      31.864  16.299  -0.117  1.00  0.60           H  
ATOM    776 2HG2 VAL A  50      31.863  15.002  -1.318  1.00  0.60           H  
ATOM    777 3HG2 VAL A  50      30.658  16.305  -1.412  1.00  0.60           H  
ATOM    778  N   ALA A  51      27.514  13.375   0.675  1.00  0.63           N  
ATOM    779  CA  ALA A  51      26.683  12.428   1.416  1.00  0.63           C  
ATOM    780  C   ALA A  51      26.107  11.352   0.491  1.00  0.63           C  
ATOM    781  O   ALA A  51      26.067  10.154   0.817  1.00  0.63           O  
ATOM    782  CB  ALA A  51      25.533  13.170   2.083  1.00  0.63           C  
ATOM    783  H   ALA A  51      27.276  14.370   0.657  1.00  0.63           H  
ATOM    784  HA  ALA A  51      27.304  11.941   2.166  1.00  0.63           H  
ATOM    785 1HB  ALA A  51      24.920  12.470   2.648  1.00  0.63           H  
ATOM    786 2HB  ALA A  51      25.920  13.933   2.750  1.00  0.63           H  
ATOM    787 3HB  ALA A  51      24.927  13.644   1.324  1.00  0.63           H  
ATOM    788  N   ALA A  52      25.687  11.778  -0.696  1.00  0.70           N  
ATOM    789  CA  ALA A  52      25.058  10.880  -1.638  1.00  0.70           C  
ATOM    790  C   ALA A  52      25.961   9.835  -2.176  1.00  0.70           C  
ATOM    791  O   ALA A  52      25.623   8.665  -2.144  1.00  0.70           O  
ATOM    792  CB  ALA A  52      24.553  11.651  -2.813  1.00  0.70           C  
ATOM    793  H   ALA A  52      25.752  12.764  -0.929  1.00  0.70           H  
ATOM    794  HA  ALA A  52      24.251  10.387  -1.122  1.00  0.70           H  
ATOM    795 1HB  ALA A  52      24.046  10.974  -3.498  1.00  0.70           H  
ATOM    796 2HB  ALA A  52      23.884  12.413  -2.470  1.00  0.70           H  
ATOM    797 3HB  ALA A  52      25.388  12.121  -3.319  1.00  0.70           H  
ATOM    798  N   GLU A  53      27.118  10.270  -2.655  1.00  0.79           N  
ATOM    799  CA  GLU A  53      28.097   9.414  -3.289  1.00  0.79           C  
ATOM    800  C   GLU A  53      28.771   8.492  -2.284  1.00  0.79           C  
ATOM    801  O   GLU A  53      29.233   7.406  -2.646  1.00  0.79           O  
ATOM    802  CB  GLU A  53      29.084  10.276  -4.066  1.00  0.79           C  
ATOM    803  CG  GLU A  53      28.488  10.983  -5.326  1.00  0.79           C  
ATOM    804  CD  GLU A  53      27.959  10.041  -6.454  1.00  0.79           C  
ATOM    805  OE1 GLU A  53      28.643   9.107  -6.827  1.00  0.79           O  
ATOM    806  OE2 GLU A  53      26.881  10.293  -6.970  1.00  0.79           O  
ATOM    807  H   GLU A  53      27.322  11.266  -2.607  1.00  0.79           H  
ATOM    808  HA  GLU A  53      27.573   8.781  -4.007  1.00  0.79           H  
ATOM    809 1HB  GLU A  53      29.411  11.081  -3.421  1.00  0.79           H  
ATOM    810 2HB  GLU A  53      29.961   9.723  -4.334  1.00  0.79           H  
ATOM    811 1HG  GLU A  53      27.666  11.625  -5.004  1.00  0.79           H  
ATOM    812 2HG  GLU A  53      29.253  11.617  -5.719  1.00  0.79           H  
ATOM    813  N   SER A  54      28.875   8.940  -1.027  1.00  0.93           N  
ATOM    814  CA  SER A  54      29.440   8.095   0.011  1.00  0.93           C  
ATOM    815  C   SER A  54      28.481   6.942   0.304  1.00  0.93           C  
ATOM    816  O   SER A  54      28.837   5.762   0.206  1.00  0.93           O  
ATOM    817  CB  SER A  54      29.656   8.893   1.275  1.00  0.93           C  
ATOM    818  OG  SER A  54      30.167   8.089   2.284  1.00  0.93           O  
ATOM    819  H   SER A  54      28.552   9.876  -0.781  1.00  0.93           H  
ATOM    820  HA  SER A  54      30.394   7.689  -0.334  1.00  0.93           H  
ATOM    821 1HB  SER A  54      30.332   9.688   1.097  1.00  0.93           H  
ATOM    822 2HB  SER A  54      28.713   9.338   1.586  1.00  0.93           H  
ATOM    823  HG  SER A  54      30.933   7.634   1.898  1.00  0.93           H  
ATOM    824  N   SER A  55      27.218   7.264   0.607  1.00  1.10           N  
ATOM    825  CA  SER A  55      26.239   6.230   0.929  1.00  1.10           C  
ATOM    826  C   SER A  55      25.604   5.635  -0.328  1.00  1.10           C  
ATOM    827  O   SER A  55      24.399   5.743  -0.549  1.00  1.10           O  
ATOM    828  CB  SER A  55      25.199   6.752   1.892  1.00  1.10           C  
ATOM    829  OG  SER A  55      24.556   7.912   1.444  1.00  1.10           O  
ATOM    830  H   SER A  55      26.927   8.244   0.634  1.00  1.10           H  
ATOM    831  HA  SER A  55      26.762   5.423   1.441  1.00  1.10           H  
ATOM    832 1HB  SER A  55      24.457   5.973   2.074  1.00  1.10           H  
ATOM    833 2HB  SER A  55      25.684   6.949   2.838  1.00  1.10           H  
ATOM    834  HG  SER A  55      25.269   8.535   1.134  1.00  1.10           H  
ATOM    835  N   THR A  56      26.444   4.982  -1.130  1.00  1.28           N  
ATOM    836  CA  THR A  56      26.129   4.424  -2.455  1.00  1.28           C  
ATOM    837  C   THR A  56      25.508   5.523  -3.307  1.00  1.28           C  
ATOM    838  O   THR A  56      26.127   6.550  -3.537  1.00  1.28           O  
ATOM    839  CB  THR A  56      25.134   3.231  -2.403  1.00  1.28           C  
ATOM    840  OG1 THR A  56      23.817   3.667  -2.014  1.00  1.28           O  
ATOM    841  CG2 THR A  56      25.621   2.211  -1.388  1.00  1.28           C  
ATOM    842  H   THR A  56      27.406   4.941  -0.796  1.00  1.28           H  
ATOM    843  HA  THR A  56      27.054   4.100  -2.933  1.00  1.28           H  
ATOM    844  HB  THR A  56      25.083   2.752  -3.382  1.00  1.28           H  
ATOM    845  HG1 THR A  56      23.879   4.430  -1.417  1.00  1.28           H  
ATOM    846 1HG2 THR A  56      24.930   1.370  -1.360  1.00  1.28           H  
ATOM    847 2HG2 THR A  56      26.612   1.858  -1.674  1.00  1.28           H  
ATOM    848 3HG2 THR A  56      25.671   2.669  -0.402  1.00  1.28           H  
ATOM    849  N   GLY A  57      24.325   5.262  -3.844  1.00  1.44           N  
ATOM    850  CA  GLY A  57      23.597   6.249  -4.634  1.00  1.44           C  
ATOM    851  C   GLY A  57      24.252   6.669  -5.952  1.00  1.44           C  
ATOM    852  O   GLY A  57      25.257   6.104  -6.392  1.00  1.44           O  
ATOM    853  H   GLY A  57      23.882   4.378  -3.624  1.00  1.44           H  
ATOM    854 1HA  GLY A  57      22.598   5.866  -4.838  1.00  1.44           H  
ATOM    855 2HA  GLY A  57      23.458   7.139  -4.017  1.00  1.44           H  
ATOM    856  N   THR A  58      23.595   7.640  -6.586  1.00  1.56           N  
ATOM    857  CA  THR A  58      24.007   8.339  -7.801  1.00  1.56           C  
ATOM    858  C   THR A  58      23.132   9.596  -7.985  1.00  1.56           C  
ATOM    859  O   THR A  58      22.336   9.927  -7.108  1.00  1.56           O  
ATOM    860  CB  THR A  58      24.042   7.420  -9.041  1.00  1.56           C  
ATOM    861  OG1 THR A  58      24.653   8.150 -10.124  1.00  1.56           O  
ATOM    862  CG2 THR A  58      22.678   6.911  -9.424  1.00  1.56           C  
ATOM    863  H   THR A  58      22.751   7.972  -6.143  1.00  1.56           H  
ATOM    864  HA  THR A  58      25.033   8.686  -7.659  1.00  1.56           H  
ATOM    865  HB  THR A  58      24.672   6.561  -8.820  1.00  1.56           H  
ATOM    866  HG1 THR A  58      25.578   8.333  -9.897  1.00  1.56           H  
ATOM    867 1HG2 THR A  58      22.755   6.267 -10.299  1.00  1.56           H  
ATOM    868 2HG2 THR A  58      22.244   6.348  -8.598  1.00  1.56           H  
ATOM    869 3HG2 THR A  58      22.064   7.720  -9.644  1.00  1.56           H  
ATOM    870  N   TRP A  59      23.281  10.293  -9.115  1.00  1.65           N  
ATOM    871  CA  TRP A  59      22.482  11.508  -9.390  1.00  1.65           C  
ATOM    872  C   TRP A  59      21.168  11.187 -10.117  1.00  1.65           C  
ATOM    873  O   TRP A  59      20.267  12.025 -10.232  1.00  1.65           O  
ATOM    874  CB  TRP A  59      23.290  12.509 -10.220  1.00  1.65           C  
ATOM    875  CG  TRP A  59      23.881  11.928 -11.468  1.00  1.65           C  
ATOM    876  CD1 TRP A  59      23.273  11.819 -12.682  1.00  1.65           C  
ATOM    877  CD2 TRP A  59      25.208  11.367 -11.634  1.00  1.65           C  
ATOM    878  NE1 TRP A  59      24.126  11.235 -13.590  1.00  1.65           N  
ATOM    879  CE2 TRP A  59      25.312  10.951 -12.965  1.00  1.65           C  
ATOM    880  CE3 TRP A  59      26.299  11.184 -10.775  1.00  1.65           C  
ATOM    881  CZ2 TRP A  59      26.462  10.361 -13.462  1.00  1.65           C  
ATOM    882  CZ3 TRP A  59      27.452  10.591 -11.276  1.00  1.65           C  
ATOM    883  CH2 TRP A  59      27.531  10.193 -12.582  1.00  1.65           C  
ATOM    884  H   TRP A  59      23.943   9.924  -9.786  1.00  1.65           H  
ATOM    885  HA  TRP A  59      22.236  11.979  -8.438  1.00  1.65           H  
ATOM    886 1HB  TRP A  59      22.646  13.340 -10.502  1.00  1.65           H  
ATOM    887 2HB  TRP A  59      24.095  12.914  -9.620  1.00  1.65           H  
ATOM    888  HD1 TRP A  59      22.263  12.144 -12.899  1.00  1.65           H  
ATOM    889  HE1 TRP A  59      23.908  11.042 -14.556  1.00  1.65           H  
ATOM    890  HE3 TRP A  59      26.246  11.493  -9.735  1.00  1.65           H  
ATOM    891  HZ2 TRP A  59      26.545  10.034 -14.498  1.00  1.65           H  
ATOM    892  HZ3 TRP A  59      28.294  10.445 -10.599  1.00  1.65           H  
ATOM    893  HH2 TRP A  59      28.451   9.729 -12.940  1.00  1.65           H  
ATOM    894  N   THR A  60      21.068   9.947 -10.557  1.00  1.71           N  
ATOM    895  CA  THR A  60      19.932   9.409 -11.287  1.00  1.71           C  
ATOM    896  C   THR A  60      19.126   8.517 -10.357  1.00  1.71           C  
ATOM    897  O   THR A  60      19.683   7.711  -9.613  1.00  1.71           O  
ATOM    898  CB  THR A  60      20.398   8.605 -12.523  1.00  1.71           C  
ATOM    899  OG1 THR A  60      21.108   9.460 -13.422  1.00  1.71           O  
ATOM    900  CG2 THR A  60      19.230   7.993 -13.256  1.00  1.71           C  
ATOM    901  H   THR A  60      21.856   9.342 -10.392  1.00  1.71           H  
ATOM    902  HA  THR A  60      19.301  10.226 -11.616  1.00  1.71           H  
ATOM    903  HB  THR A  60      21.064   7.810 -12.193  1.00  1.71           H  
ATOM    904  HG1 THR A  60      20.474  10.006 -13.896  1.00  1.71           H  
ATOM    905 1HG2 THR A  60      19.593   7.433 -14.113  1.00  1.71           H  
ATOM    906 2HG2 THR A  60      18.688   7.324 -12.598  1.00  1.71           H  
ATOM    907 3HG2 THR A  60      18.562   8.779 -13.599  1.00  1.71           H  
ATOM    908  N   GLU A  61      17.821   8.662 -10.345  1.00  1.79           N  
ATOM    909  CA  GLU A  61      17.083   7.767  -9.481  1.00  1.79           C  
ATOM    910  C   GLU A  61      16.994   6.427 -10.184  1.00  1.79           C  
ATOM    911  O   GLU A  61      16.621   6.347 -11.344  1.00  1.79           O  
ATOM    912  CB  GLU A  61      15.731   8.349  -9.079  1.00  1.79           C  
ATOM    913  CG  GLU A  61      15.878   9.597  -8.188  1.00  1.79           C  
ATOM    914  CD  GLU A  61      14.589  10.121  -7.606  1.00  1.79           C  
ATOM    915  OE1 GLU A  61      13.555   9.985  -8.208  1.00  1.79           O  
ATOM    916  OE2 GLU A  61      14.660  10.662  -6.522  1.00  1.79           O  
ATOM    917  H   GLU A  61      17.373   9.335 -10.968  1.00  1.79           H  
ATOM    918  HA  GLU A  61      17.649   7.620  -8.562  1.00  1.79           H  
ATOM    919 1HB  GLU A  61      15.171   8.626  -9.977  1.00  1.79           H  
ATOM    920 2HB  GLU A  61      15.150   7.603  -8.538  1.00  1.79           H  
ATOM    921 1HG  GLU A  61      16.546   9.342  -7.366  1.00  1.79           H  
ATOM    922 2HG  GLU A  61      16.361  10.389  -8.769  1.00  1.79           H  
ATOM    923  N   VAL A  62      17.359   5.373  -9.489  1.00  1.91           N  
ATOM    924  CA  VAL A  62      17.394   4.055 -10.092  1.00  1.91           C  
ATOM    925  C   VAL A  62      16.577   3.057  -9.305  1.00  1.91           C  
ATOM    926  O   VAL A  62      16.299   3.262  -8.130  1.00  1.91           O  
ATOM    927  CB  VAL A  62      18.848   3.571 -10.195  1.00  1.91           C  
ATOM    928  CG1 VAL A  62      19.666   4.512 -11.091  1.00  1.91           C  
ATOM    929  CG2 VAL A  62      19.444   3.530  -8.801  1.00  1.91           C  
ATOM    930  H   VAL A  62      17.654   5.492  -8.533  1.00  1.91           H  
ATOM    931  HA  VAL A  62      16.991   4.123 -11.101  1.00  1.91           H  
ATOM    932  HB  VAL A  62      18.866   2.578 -10.640  1.00  1.91           H  
ATOM    933 1HG1 VAL A  62      20.691   4.153 -11.157  1.00  1.91           H  
ATOM    934 2HG1 VAL A  62      19.223   4.539 -12.088  1.00  1.91           H  
ATOM    935 3HG1 VAL A  62      19.670   5.506 -10.677  1.00  1.91           H  
ATOM    936 1HG2 VAL A  62      20.474   3.177  -8.852  1.00  1.91           H  
ATOM    937 2HG2 VAL A  62      19.427   4.529  -8.374  1.00  1.91           H  
ATOM    938 3HG2 VAL A  62      18.864   2.861  -8.179  1.00  1.91           H  
ATOM    939  N   TRP A  63      16.258   1.940  -9.935  1.00  2.08           N  
ATOM    940  CA  TRP A  63      15.504   0.854  -9.312  1.00  2.08           C  
ATOM    941  C   TRP A  63      16.041   0.461  -7.927  1.00  2.08           C  
ATOM    942  O   TRP A  63      15.268   0.229  -6.992  1.00  2.08           O  
ATOM    943  CB  TRP A  63      15.490  -0.356 -10.243  1.00  2.08           C  
ATOM    944  CG  TRP A  63      14.653  -1.482  -9.765  1.00  2.08           C  
ATOM    945  CD1 TRP A  63      15.064  -2.687  -9.307  1.00  2.08           C  
ATOM    946  CD2 TRP A  63      13.217  -1.495  -9.696  1.00  2.08           C  
ATOM    947  NE1 TRP A  63      13.974  -3.456  -8.965  1.00  2.08           N  
ATOM    948  CE2 TRP A  63      12.842  -2.736  -9.189  1.00  2.08           C  
ATOM    949  CE3 TRP A  63      12.242  -0.569 -10.014  1.00  2.08           C  
ATOM    950  CZ2 TRP A  63      11.519  -3.073  -8.990  1.00  2.08           C  
ATOM    951  CZ3 TRP A  63      10.913  -0.893  -9.822  1.00  2.08           C  
ATOM    952  CH2 TRP A  63      10.557  -2.116  -9.320  1.00  2.08           C  
ATOM    953  H   TRP A  63      16.471   1.883 -10.929  1.00  2.08           H  
ATOM    954  HA  TRP A  63      14.475   1.193  -9.189  1.00  2.08           H  
ATOM    955 1HB  TRP A  63      15.128  -0.063 -11.218  1.00  2.08           H  
ATOM    956 2HB  TRP A  63      16.507  -0.722 -10.372  1.00  2.08           H  
ATOM    957  HD1 TRP A  63      16.102  -3.002  -9.226  1.00  2.08           H  
ATOM    958  HE1 TRP A  63      14.007  -4.397  -8.600  1.00  2.08           H  
ATOM    959  HE3 TRP A  63      12.526   0.395 -10.404  1.00  2.08           H  
ATOM    960  HZ2 TRP A  63      11.221  -4.044  -8.593  1.00  2.08           H  
ATOM    961  HZ3 TRP A  63      10.157  -0.150 -10.077  1.00  2.08           H  
ATOM    962  HH2 TRP A  63       9.501  -2.345  -9.177  1.00  2.08           H  
ATOM    963  N   SER A  64      17.362   0.398  -7.772  1.00  2.25           N  
ATOM    964  CA  SER A  64      17.929  -0.003  -6.487  1.00  2.25           C  
ATOM    965  C   SER A  64      17.579   0.972  -5.344  1.00  2.25           C  
ATOM    966  O   SER A  64      17.677   0.604  -4.168  1.00  2.25           O  
ATOM    967  CB  SER A  64      19.434  -0.183  -6.597  1.00  2.25           C  
ATOM    968  OG  SER A  64      20.096   1.028  -6.823  1.00  2.25           O  
ATOM    969  H   SER A  64      17.968   0.618  -8.549  1.00  2.25           H  
ATOM    970  HA  SER A  64      17.507  -0.974  -6.232  1.00  2.25           H  
ATOM    971 1HB  SER A  64      19.812  -0.641  -5.683  1.00  2.25           H  
ATOM    972 2HB  SER A  64      19.648  -0.868  -7.415  1.00  2.25           H  
ATOM    973  HG  SER A  64      20.025   1.529  -6.002  1.00  2.25           H  
ATOM    974  N   ASN A  65      17.149   2.204  -5.676  1.00  2.36           N  
ATOM    975  CA  ASN A  65      16.761   3.189  -4.669  1.00  2.36           C  
ATOM    976  C   ASN A  65      15.318   2.964  -4.215  1.00  2.36           C  
ATOM    977  O   ASN A  65      14.857   3.576  -3.252  1.00  2.36           O  
ATOM    978  CB  ASN A  65      16.900   4.610  -5.189  1.00  2.36           C  
ATOM    979  CG  ASN A  65      18.322   5.036  -5.412  1.00  2.36           C  
ATOM    980  OD1 ASN A  65      19.284   4.470  -4.872  1.00  2.36           O  
ATOM    981  ND2 ASN A  65      18.467   6.076  -6.183  1.00  2.36           N  
ATOM    982  H   ASN A  65      17.051   2.466  -6.653  1.00  2.36           H  
ATOM    983  HA  ASN A  65      17.401   3.063  -3.796  1.00  2.36           H  
ATOM    984 1HB  ASN A  65      16.357   4.704  -6.126  1.00  2.36           H  
ATOM    985 2HB  ASN A  65      16.432   5.296  -4.490  1.00  2.36           H  
ATOM    986 1HD2 ASN A  65      19.378   6.445  -6.372  1.00  2.36           H  
ATOM    987 2HD2 ASN A  65      17.657   6.526  -6.558  1.00  2.36           H  
ATOM    988  N   LEU A  66      14.607   2.076  -4.910  1.00  2.35           N  
ATOM    989  CA  LEU A  66      13.243   1.738  -4.554  1.00  2.35           C  
ATOM    990  C   LEU A  66      13.291   0.471  -3.714  1.00  2.35           C  
ATOM    991  O   LEU A  66      12.456   0.252  -2.836  1.00  2.35           O  
ATOM    992  CB  LEU A  66      12.389   1.538  -5.813  1.00  2.35           C  
ATOM    993  CG  LEU A  66      12.288   2.775  -6.714  1.00  2.35           C  
ATOM    994  CD1 LEU A  66      11.469   2.443  -7.933  1.00  2.35           C  
ATOM    995  CD2 LEU A  66      11.675   3.914  -5.929  1.00  2.35           C  
ATOM    996  H   LEU A  66      15.018   1.602  -5.708  1.00  2.35           H  
ATOM    997  HA  LEU A  66      12.816   2.539  -3.955  1.00  2.35           H  
ATOM    998 1HB  LEU A  66      12.819   0.725  -6.404  1.00  2.35           H  
ATOM    999 2HB  LEU A  66      11.383   1.254  -5.515  1.00  2.35           H  
ATOM   1000  HG  LEU A  66      13.290   3.063  -7.053  1.00  2.35           H  
ATOM   1001 1HD1 LEU A  66      11.407   3.320  -8.574  1.00  2.35           H  
ATOM   1002 2HD1 LEU A  66      11.944   1.645  -8.461  1.00  2.35           H  
ATOM   1003 3HD1 LEU A  66      10.464   2.143  -7.636  1.00  2.35           H  
ATOM   1004 1HD2 LEU A  66      11.604   4.799  -6.563  1.00  2.35           H  
ATOM   1005 2HD2 LEU A  66      10.684   3.629  -5.595  1.00  2.35           H  
ATOM   1006 3HD2 LEU A  66      12.301   4.136  -5.062  1.00  2.35           H  
ATOM   1007  N   LEU A  67      14.310  -0.352  -3.977  1.00  2.21           N  
ATOM   1008  CA  LEU A  67      14.485  -1.604  -3.252  1.00  2.21           C  
ATOM   1009  C   LEU A  67      15.167  -1.379  -1.894  1.00  2.21           C  
ATOM   1010  O   LEU A  67      14.830  -2.027  -0.900  1.00  2.21           O  
ATOM   1011  CB  LEU A  67      15.372  -2.562  -4.051  1.00  2.21           C  
ATOM   1012  CG  LEU A  67      14.862  -3.024  -5.411  1.00  2.21           C  
ATOM   1013  CD1 LEU A  67      15.942  -3.898  -6.031  1.00  2.21           C  
ATOM   1014  CD2 LEU A  67      13.548  -3.759  -5.258  1.00  2.21           C  
ATOM   1015  H   LEU A  67      14.935  -0.114  -4.745  1.00  2.21           H  
ATOM   1016  HA  LEU A  67      13.507  -2.053  -3.087  1.00  2.21           H  
ATOM   1017 1HB  LEU A  67      16.333  -2.076  -4.211  1.00  2.21           H  
ATOM   1018 2HB  LEU A  67      15.543  -3.450  -3.446  1.00  2.21           H  
ATOM   1019  HG  LEU A  67      14.710  -2.159  -6.063  1.00  2.21           H  
ATOM   1020 1HD1 LEU A  67      15.633  -4.244  -6.998  1.00  2.21           H  
ATOM   1021 2HD1 LEU A  67      16.860  -3.327  -6.131  1.00  2.21           H  
ATOM   1022 3HD1 LEU A  67      16.118  -4.759  -5.389  1.00  2.21           H  
ATOM   1023 1HD2 LEU A  67      13.197  -4.084  -6.235  1.00  2.21           H  
ATOM   1024 2HD2 LEU A  67      13.687  -4.627  -4.614  1.00  2.21           H  
ATOM   1025 3HD2 LEU A  67      12.811  -3.089  -4.813  1.00  2.21           H  
ATOM   1026  N   THR A  68      16.129  -0.456  -1.859  1.00  1.97           N  
ATOM   1027  CA  THR A  68      16.903  -0.165  -0.659  1.00  1.97           C  
ATOM   1028  C   THR A  68      16.136   0.717   0.314  1.00  1.97           C  
ATOM   1029  O   THR A  68      15.588   1.757  -0.063  1.00  1.97           O  
ATOM   1030  CB  THR A  68      18.220   0.561  -1.016  1.00  1.97           C  
ATOM   1031  OG1 THR A  68      18.989  -0.256  -1.898  1.00  1.97           O  
ATOM   1032  CG2 THR A  68      19.043   0.864   0.254  1.00  1.97           C  
ATOM   1033  H   THR A  68      16.383   0.038  -2.712  1.00  1.97           H  
ATOM   1034  HA  THR A  68      17.138  -1.105  -0.159  1.00  1.97           H  
ATOM   1035  HB  THR A  68      17.988   1.500  -1.524  1.00  1.97           H  
ATOM   1036  HG1 THR A  68      18.599  -0.180  -2.800  1.00  1.97           H  
ATOM   1037 1HG2 THR A  68      19.963   1.373  -0.027  1.00  1.97           H  
ATOM   1038 2HG2 THR A  68      18.479   1.502   0.920  1.00  1.97           H  
ATOM   1039 3HG2 THR A  68      19.284  -0.066   0.763  1.00  1.97           H  
ATOM   1040  N   ASP A  69      16.142   0.366   1.595  1.00  1.69           N  
ATOM   1041  CA  ASP A  69      15.479   1.256   2.527  1.00  1.69           C  
ATOM   1042  C   ASP A  69      16.397   2.423   2.808  1.00  1.69           C  
ATOM   1043  O   ASP A  69      17.163   2.447   3.779  1.00  1.69           O  
ATOM   1044  CB  ASP A  69      15.100   0.561   3.826  1.00  1.69           C  
ATOM   1045  CG  ASP A  69      14.324   1.497   4.800  1.00  1.69           C  
ATOM   1046  OD1 ASP A  69      14.345   2.727   4.620  1.00  1.69           O  
ATOM   1047  OD2 ASP A  69      13.730   0.972   5.722  1.00  1.69           O  
ATOM   1048  H   ASP A  69      16.581  -0.491   1.898  1.00  1.69           H  
ATOM   1049  HA  ASP A  69      14.567   1.636   2.066  1.00  1.69           H  
ATOM   1050 1HB  ASP A  69      14.484  -0.314   3.607  1.00  1.69           H  
ATOM   1051 2HB  ASP A  69      16.003   0.213   4.327  1.00  1.69           H  
ATOM   1052  N   LEU A  70      16.246   3.429   1.979  1.00  1.42           N  
ATOM   1053  CA  LEU A  70      17.112   4.571   2.030  1.00  1.42           C  
ATOM   1054  C   LEU A  70      16.883   5.479   3.209  1.00  1.42           C  
ATOM   1055  O   LEU A  70      17.644   6.405   3.381  1.00  1.42           O  
ATOM   1056  CB  LEU A  70      17.046   5.366   0.730  1.00  1.42           C  
ATOM   1057  CG  LEU A  70      17.657   4.664  -0.459  1.00  1.42           C  
ATOM   1058  CD1 LEU A  70      17.453   5.484  -1.685  1.00  1.42           C  
ATOM   1059  CD2 LEU A  70      19.145   4.457  -0.186  1.00  1.42           C  
ATOM   1060  H   LEU A  70      15.577   3.308   1.219  1.00  1.42           H  
ATOM   1061  HA  LEU A  70      18.132   4.196   2.111  1.00  1.42           H  
ATOM   1062 1HB  LEU A  70      16.000   5.567   0.499  1.00  1.42           H  
ATOM   1063 2HB  LEU A  70      17.559   6.315   0.869  1.00  1.42           H  
ATOM   1064  HG  LEU A  70      17.174   3.700  -0.613  1.00  1.42           H  
ATOM   1065 1HD1 LEU A  70      17.905   4.974  -2.512  1.00  1.42           H  
ATOM   1066 2HD1 LEU A  70      16.384   5.612  -1.868  1.00  1.42           H  
ATOM   1067 3HD1 LEU A  70      17.924   6.457  -1.559  1.00  1.42           H  
ATOM   1068 1HD2 LEU A  70      19.604   3.946  -1.035  1.00  1.42           H  
ATOM   1069 2HD2 LEU A  70      19.631   5.425  -0.040  1.00  1.42           H  
ATOM   1070 3HD2 LEU A  70      19.273   3.854   0.712  1.00  1.42           H  
ATOM   1071  N   GLU A  71      15.881   5.264   4.051  1.00  1.18           N  
ATOM   1072  CA  GLU A  71      15.835   6.171   5.195  1.00  1.18           C  
ATOM   1073  C   GLU A  71      16.661   5.591   6.348  1.00  1.18           C  
ATOM   1074  O   GLU A  71      16.862   6.244   7.382  1.00  1.18           O  
ATOM   1075  CB  GLU A  71      14.405   6.533   5.588  1.00  1.18           C  
ATOM   1076  CG  GLU A  71      13.670   7.385   4.515  1.00  1.18           C  
ATOM   1077  CD  GLU A  71      14.303   8.812   4.334  1.00  1.18           C  
ATOM   1078  OE1 GLU A  71      14.490   9.493   5.325  1.00  1.18           O  
ATOM   1079  OE2 GLU A  71      14.599   9.196   3.210  1.00  1.18           O  
ATOM   1080  H   GLU A  71      15.232   4.464   3.967  1.00  1.18           H  
ATOM   1081  HA  GLU A  71      16.303   7.111   4.912  1.00  1.18           H  
ATOM   1082 1HB  GLU A  71      13.833   5.615   5.745  1.00  1.18           H  
ATOM   1083 2HB  GLU A  71      14.408   7.087   6.524  1.00  1.18           H  
ATOM   1084 1HG  GLU A  71      13.711   6.857   3.562  1.00  1.18           H  
ATOM   1085 2HG  GLU A  71      12.624   7.487   4.800  1.00  1.18           H  
ATOM   1086  N   ARG A  72      17.199   4.384   6.125  1.00  1.00           N  
ATOM   1087  CA  ARG A  72      18.051   3.691   7.075  1.00  1.00           C  
ATOM   1088  C   ARG A  72      19.493   3.630   6.573  1.00  1.00           C  
ATOM   1089  O   ARG A  72      20.429   3.754   7.360  1.00  1.00           O  
ATOM   1090  CB  ARG A  72      17.545   2.283   7.306  1.00  1.00           C  
ATOM   1091  CG  ARG A  72      18.314   1.473   8.321  1.00  1.00           C  
ATOM   1092  CD  ARG A  72      17.656   0.166   8.562  1.00  1.00           C  
ATOM   1093  NE  ARG A  72      18.338  -0.605   9.575  1.00  1.00           N  
ATOM   1094  CZ  ARG A  72      18.019  -1.854   9.946  1.00  1.00           C  
ATOM   1095  NH1 ARG A  72      17.025  -2.502   9.371  1.00  1.00           N  
ATOM   1096  NH2 ARG A  72      18.726  -2.403  10.903  1.00  1.00           N  
ATOM   1097  H   ARG A  72      16.988   3.898   5.254  1.00  1.00           H  
ATOM   1098  HA  ARG A  72      18.032   4.231   8.020  1.00  1.00           H  
ATOM   1099 1HB  ARG A  72      16.504   2.320   7.624  1.00  1.00           H  
ATOM   1100 2HB  ARG A  72      17.570   1.734   6.362  1.00  1.00           H  
ATOM   1101 1HG  ARG A  72      19.322   1.284   7.942  1.00  1.00           H  
ATOM   1102 2HG  ARG A  72      18.376   2.013   9.266  1.00  1.00           H  
ATOM   1103 1HD  ARG A  72      16.632   0.331   8.891  1.00  1.00           H  
ATOM   1104 2HD  ARG A  72      17.650  -0.411   7.640  1.00  1.00           H  
ATOM   1105  HE  ARG A  72      19.131  -0.172  10.082  1.00  1.00           H  
ATOM   1106 1HH1 ARG A  72      16.493  -2.056   8.636  1.00  1.00           H  
ATOM   1107 2HH1 ARG A  72      16.798  -3.439   9.664  1.00  1.00           H  
ATOM   1108 1HH2 ARG A  72      19.482  -1.831  11.323  1.00  1.00           H  
ATOM   1109 2HH2 ARG A  72      18.532  -3.335  11.223  1.00  1.00           H  
ATOM   1110  N   TYR A  73      19.660   3.445   5.256  1.00  0.86           N  
ATOM   1111  CA  TYR A  73      20.985   3.254   4.659  1.00  0.86           C  
ATOM   1112  C   TYR A  73      21.556   4.475   3.925  1.00  0.86           C  
ATOM   1113  O   TYR A  73      22.488   4.350   3.129  1.00  0.86           O  
ATOM   1114  CB  TYR A  73      20.967   2.053   3.738  1.00  0.86           C  
ATOM   1115  CG  TYR A  73      20.638   0.799   4.496  1.00  0.86           C  
ATOM   1116  CD1 TYR A  73      19.409   0.188   4.318  1.00  0.86           C  
ATOM   1117  CD2 TYR A  73      21.549   0.282   5.412  1.00  0.86           C  
ATOM   1118  CE1 TYR A  73      19.092  -0.943   5.028  1.00  0.86           C  
ATOM   1119  CE2 TYR A  73      21.231  -0.852   6.127  1.00  0.86           C  
ATOM   1120  CZ  TYR A  73      20.007  -1.467   5.935  1.00  0.86           C  
ATOM   1121  OH  TYR A  73      19.686  -2.603   6.638  1.00  0.86           O  
ATOM   1122  H   TYR A  73      18.834   3.353   4.663  1.00  0.86           H  
ATOM   1123  HA  TYR A  73      21.661   3.002   5.460  1.00  0.86           H  
ATOM   1124 1HB  TYR A  73      20.214   2.196   2.957  1.00  0.86           H  
ATOM   1125 2HB  TYR A  73      21.937   1.932   3.260  1.00  0.86           H  
ATOM   1126  HD1 TYR A  73      18.698   0.598   3.610  1.00  0.86           H  
ATOM   1127  HD2 TYR A  73      22.513   0.772   5.565  1.00  0.86           H  
ATOM   1128  HE1 TYR A  73      18.126  -1.425   4.880  1.00  0.86           H  
ATOM   1129  HE2 TYR A  73      21.946  -1.263   6.843  1.00  0.86           H  
ATOM   1130  HH  TYR A  73      20.418  -2.833   7.219  1.00  0.86           H  
ATOM   1131  N   LYS A  74      20.989   5.644   4.192  1.00  0.77           N  
ATOM   1132  CA  LYS A  74      21.393   6.908   3.566  1.00  0.77           C  
ATOM   1133  C   LYS A  74      22.112   7.870   4.486  1.00  0.77           C  
ATOM   1134  O   LYS A  74      21.721   8.073   5.637  1.00  0.77           O  
ATOM   1135  CB  LYS A  74      20.170   7.624   3.025  1.00  0.77           C  
ATOM   1136  CG  LYS A  74      20.383   8.962   2.439  1.00  0.77           C  
ATOM   1137  CD  LYS A  74      19.137   9.445   1.669  1.00  0.77           C  
ATOM   1138  CE  LYS A  74      17.945   9.649   2.605  1.00  0.77           C  
ATOM   1139  NZ  LYS A  74      16.802  10.304   1.928  1.00  0.77           N  
ATOM   1140  H   LYS A  74      20.231   5.658   4.860  1.00  0.77           H  
ATOM   1141  HA  LYS A  74      22.064   6.680   2.739  1.00  0.77           H  
ATOM   1142 1HB  LYS A  74      19.698   7.005   2.265  1.00  0.77           H  
ATOM   1143 2HB  LYS A  74      19.475   7.774   3.843  1.00  0.77           H  
ATOM   1144 1HG  LYS A  74      20.554   9.664   3.247  1.00  0.77           H  
ATOM   1145 2HG  LYS A  74      21.255   8.941   1.822  1.00  0.77           H  
ATOM   1146 1HD  LYS A  74      19.341  10.393   1.184  1.00  0.77           H  
ATOM   1147 2HD  LYS A  74      18.870   8.715   0.909  1.00  0.77           H  
ATOM   1148 1HE  LYS A  74      17.617   8.699   2.944  1.00  0.77           H  
ATOM   1149 2HE  LYS A  74      18.241  10.248   3.467  1.00  0.77           H  
ATOM   1150 1HZ  LYS A  74      16.009  10.360   2.592  1.00  0.77           H  
ATOM   1151 2HZ  LYS A  74      17.108  11.249   1.617  1.00  0.77           H  
ATOM   1152 3HZ  LYS A  74      16.513   9.752   1.144  1.00  0.77           H  
ATOM   1153  N   ALA A  75      23.179   8.469   3.971  1.00  0.70           N  
ATOM   1154  CA  ALA A  75      23.890   9.479   4.721  1.00  0.70           C  
ATOM   1155  C   ALA A  75      23.172  10.795   4.549  1.00  0.70           C  
ATOM   1156  O   ALA A  75      22.581  11.050   3.499  1.00  0.70           O  
ATOM   1157  CB  ALA A  75      25.313   9.585   4.266  1.00  0.70           C  
ATOM   1158  H   ALA A  75      23.490   8.256   3.027  1.00  0.70           H  
ATOM   1159  HA  ALA A  75      23.865   9.201   5.770  1.00  0.70           H  
ATOM   1160 1HB  ALA A  75      25.821  10.335   4.861  1.00  0.70           H  
ATOM   1161 2HB  ALA A  75      25.764   8.632   4.405  1.00  0.70           H  
ATOM   1162 3HB  ALA A  75      25.350   9.859   3.223  1.00  0.70           H  
ATOM   1163  N   ARG A  76      23.238  11.652   5.546  1.00  0.65           N  
ATOM   1164  CA  ARG A  76      22.553  12.927   5.402  1.00  0.65           C  
ATOM   1165  C   ARG A  76      23.421  14.096   5.801  1.00  0.65           C  
ATOM   1166  O   ARG A  76      24.051  14.092   6.862  1.00  0.65           O  
ATOM   1167  CB  ARG A  76      21.324  12.956   6.298  1.00  0.65           C  
ATOM   1168  CG  ARG A  76      20.210  11.934   6.020  1.00  0.65           C  
ATOM   1169  CD  ARG A  76      19.130  12.068   7.059  1.00  0.65           C  
ATOM   1170  NE  ARG A  76      17.993  11.166   6.856  1.00  0.65           N  
ATOM   1171  CZ  ARG A  76      17.929   9.899   7.334  1.00  0.65           C  
ATOM   1172  NH1 ARG A  76      18.947   9.397   7.998  1.00  0.65           N  
ATOM   1173  NH2 ARG A  76      16.851   9.160   7.135  1.00  0.65           N  
ATOM   1174  H   ARG A  76      23.751  11.394   6.389  1.00  0.65           H  
ATOM   1175  HA  ARG A  76      22.254  13.061   4.361  1.00  0.65           H  
ATOM   1176 1HB  ARG A  76      21.635  12.814   7.333  1.00  0.65           H  
ATOM   1177 2HB  ARG A  76      20.870  13.950   6.236  1.00  0.65           H  
ATOM   1178 1HG  ARG A  76      19.783  12.113   5.030  1.00  0.65           H  
ATOM   1179 2HG  ARG A  76      20.612  10.918   6.068  1.00  0.65           H  
ATOM   1180 1HD  ARG A  76      19.561  11.842   8.031  1.00  0.65           H  
ATOM   1181 2HD  ARG A  76      18.754  13.094   7.065  1.00  0.65           H  
ATOM   1182  HE  ARG A  76      17.185  11.522   6.355  1.00  0.65           H  
ATOM   1183 1HH1 ARG A  76      19.780   9.949   8.132  1.00  0.65           H  
ATOM   1184 2HH1 ARG A  76      18.908   8.453   8.363  1.00  0.65           H  
ATOM   1185 1HH2 ARG A  76      16.047   9.525   6.607  1.00  0.65           H  
ATOM   1186 2HH2 ARG A  76      16.818   8.195   7.488  1.00  0.65           H  
ATOM   1187  N   CYS A  77      23.423  15.136   4.984  1.00  0.63           N  
ATOM   1188  CA  CYS A  77      24.140  16.331   5.371  1.00  0.63           C  
ATOM   1189  C   CYS A  77      23.259  17.127   6.312  1.00  0.63           C  
ATOM   1190  O   CYS A  77      22.108  17.447   5.993  1.00  0.63           O  
ATOM   1191  CB  CYS A  77      24.570  17.175   4.189  1.00  0.63           C  
ATOM   1192  SG  CYS A  77      25.474  18.664   4.719  1.00  0.63           S  
ATOM   1193  H   CYS A  77      22.913  15.112   4.105  1.00  0.63           H  
ATOM   1194  HA  CYS A  77      25.035  16.054   5.911  1.00  0.63           H  
ATOM   1195 1HB  CYS A  77      25.221  16.596   3.530  1.00  0.63           H  
ATOM   1196 2HB  CYS A  77      23.708  17.459   3.607  1.00  0.63           H  
ATOM   1197  HG  CYS A  77      24.694  18.927   5.772  1.00  0.63           H  
ATOM   1198  N   TYR A  78      23.785  17.386   7.494  1.00  0.62           N  
ATOM   1199  CA  TYR A  78      23.059  18.076   8.541  1.00  0.62           C  
ATOM   1200  C   TYR A  78      23.443  19.537   8.640  1.00  0.62           C  
ATOM   1201  O   TYR A  78      22.581  20.407   8.591  1.00  0.62           O  
ATOM   1202  CB  TYR A  78      23.231  17.300   9.853  1.00  0.62           C  
ATOM   1203  CG  TYR A  78      22.729  17.996  11.091  1.00  0.62           C  
ATOM   1204  CD1 TYR A  78      21.400  18.281  11.233  1.00  0.62           C  
ATOM   1205  CD2 TYR A  78      23.613  18.270  12.132  1.00  0.62           C  
ATOM   1206  CE1 TYR A  78      20.939  18.881  12.381  1.00  0.62           C  
ATOM   1207  CE2 TYR A  78      23.152  18.872  13.293  1.00  0.62           C  
ATOM   1208  CZ  TYR A  78      21.813  19.181  13.414  1.00  0.62           C  
ATOM   1209  OH  TYR A  78      21.333  19.798  14.563  1.00  0.62           O  
ATOM   1210  H   TYR A  78      24.744  17.094   7.681  1.00  0.62           H  
ATOM   1211  HA  TYR A  78      21.996  18.046   8.294  1.00  0.62           H  
ATOM   1212 1HB  TYR A  78      22.705  16.342   9.774  1.00  0.62           H  
ATOM   1213 2HB  TYR A  78      24.288  17.075   9.997  1.00  0.62           H  
ATOM   1214  HD1 TYR A  78      20.709  18.045  10.426  1.00  0.62           H  
ATOM   1215  HD2 TYR A  78      24.669  18.017  12.028  1.00  0.62           H  
ATOM   1216  HE1 TYR A  78      19.881  19.120  12.477  1.00  0.62           H  
ATOM   1217  HE2 TYR A  78      23.843  19.098  14.105  1.00  0.62           H  
ATOM   1218  HH  TYR A  78      20.380  19.660  14.624  1.00  0.62           H  
ATOM   1219  N   ARG A  79      24.721  19.833   8.767  1.00  0.63           N  
ATOM   1220  CA  ARG A  79      25.081  21.247   8.867  1.00  0.63           C  
ATOM   1221  C   ARG A  79      26.195  21.617   7.949  1.00  0.63           C  
ATOM   1222  O   ARG A  79      27.059  20.803   7.626  1.00  0.63           O  
ATOM   1223  CB  ARG A  79      25.486  21.673  10.272  1.00  0.63           C  
ATOM   1224  CG  ARG A  79      24.442  21.529  11.324  1.00  0.63           C  
ATOM   1225  CD  ARG A  79      23.344  22.524  11.242  1.00  0.63           C  
ATOM   1226  NE  ARG A  79      22.375  22.279  12.294  1.00  0.63           N  
ATOM   1227  CZ  ARG A  79      21.204  22.914  12.460  1.00  0.63           C  
ATOM   1228  NH1 ARG A  79      20.829  23.869  11.637  1.00  0.63           N  
ATOM   1229  NH2 ARG A  79      20.422  22.562  13.469  1.00  0.63           N  
ATOM   1230  H   ARG A  79      25.414  19.085   8.771  1.00  0.63           H  
ATOM   1231  HA  ARG A  79      24.218  21.848   8.582  1.00  0.63           H  
ATOM   1232 1HB  ARG A  79      26.348  21.089  10.589  1.00  0.63           H  
ATOM   1233 2HB  ARG A  79      25.795  22.720  10.257  1.00  0.63           H  
ATOM   1234 1HG  ARG A  79      23.977  20.618  11.163  1.00  0.63           H  
ATOM   1235 2HG  ARG A  79      24.887  21.554  12.319  1.00  0.63           H  
ATOM   1236 1HD  ARG A  79      23.740  23.529  11.361  1.00  0.63           H  
ATOM   1237 2HD  ARG A  79      22.835  22.436  10.283  1.00  0.63           H  
ATOM   1238  HE  ARG A  79      22.596  21.551  12.961  1.00  0.63           H  
ATOM   1239 1HH1 ARG A  79      21.425  24.130  10.866  1.00  0.63           H  
ATOM   1240 2HH1 ARG A  79      19.941  24.329  11.774  1.00  0.63           H  
ATOM   1241 1HH2 ARG A  79      20.715  21.809  14.094  1.00  0.63           H  
ATOM   1242 2HH2 ARG A  79      19.532  23.021  13.603  1.00  0.63           H  
ATOM   1243  N   ILE A  80      26.172  22.863   7.523  1.00  0.65           N  
ATOM   1244  CA  ILE A  80      27.263  23.393   6.751  1.00  0.65           C  
ATOM   1245  C   ILE A  80      27.739  24.692   7.379  1.00  0.65           C  
ATOM   1246  O   ILE A  80      26.949  25.613   7.603  1.00  0.65           O  
ATOM   1247  CB  ILE A  80      26.867  23.594   5.289  1.00  0.65           C  
ATOM   1248  CG1 ILE A  80      26.429  22.267   4.688  1.00  0.65           C  
ATOM   1249  CG2 ILE A  80      28.038  24.143   4.558  1.00  0.65           C  
ATOM   1250  CD1 ILE A  80      25.875  22.395   3.367  1.00  0.65           C  
ATOM   1251  H   ILE A  80      25.407  23.470   7.778  1.00  0.65           H  
ATOM   1252  HA  ILE A  80      28.086  22.689   6.778  1.00  0.65           H  
ATOM   1253  HB  ILE A  80      26.029  24.286   5.218  1.00  0.65           H  
ATOM   1254 1HG1 ILE A  80      27.274  21.583   4.653  1.00  0.65           H  
ATOM   1255 2HG1 ILE A  80      25.655  21.835   5.304  1.00  0.65           H  
ATOM   1256 1HG2 ILE A  80      27.770  24.286   3.535  1.00  0.65           H  
ATOM   1257 2HG2 ILE A  80      28.340  25.100   4.988  1.00  0.65           H  
ATOM   1258 3HG2 ILE A  80      28.860  23.442   4.641  1.00  0.65           H  
ATOM   1259 1HD1 ILE A  80      25.557  21.425   3.020  1.00  0.65           H  
ATOM   1260 2HD1 ILE A  80      25.025  23.054   3.418  1.00  0.65           H  
ATOM   1261 3HD1 ILE A  80      26.616  22.803   2.691  1.00  0.65           H  
ATOM   1262  N   GLU A  81      29.022  24.741   7.692  1.00  0.66           N  
ATOM   1263  CA  GLU A  81      29.642  25.906   8.296  1.00  0.66           C  
ATOM   1264  C   GLU A  81      30.724  26.412   7.363  1.00  0.66           C  
ATOM   1265  O   GLU A  81      31.807  25.828   7.301  1.00  0.66           O  
ATOM   1266  CB  GLU A  81      30.247  25.540   9.653  1.00  0.66           C  
ATOM   1267  CG  GLU A  81      29.241  25.081  10.710  1.00  0.66           C  
ATOM   1268  CD  GLU A  81      29.910  24.650  12.000  1.00  0.66           C  
ATOM   1269  OE1 GLU A  81      31.122  24.653  12.049  1.00  0.66           O  
ATOM   1270  OE2 GLU A  81      29.211  24.320  12.928  1.00  0.66           O  
ATOM   1271  H   GLU A  81      29.600  23.932   7.469  1.00  0.66           H  
ATOM   1272  HA  GLU A  81      28.894  26.688   8.425  1.00  0.66           H  
ATOM   1273 1HB  GLU A  81      30.982  24.747   9.515  1.00  0.66           H  
ATOM   1274 2HB  GLU A  81      30.775  26.403  10.055  1.00  0.66           H  
ATOM   1275 1HG  GLU A  81      28.552  25.898  10.921  1.00  0.66           H  
ATOM   1276 2HG  GLU A  81      28.662  24.247  10.311  1.00  0.66           H  
ATOM   1277  N   GLY A  82      30.455  27.479   6.621  1.00  0.67           N  
ATOM   1278  CA  GLY A  82      31.440  27.899   5.635  1.00  0.67           C  
ATOM   1279  C   GLY A  82      31.630  26.760   4.640  1.00  0.67           C  
ATOM   1280  O   GLY A  82      30.670  26.334   3.998  1.00  0.67           O  
ATOM   1281  H   GLY A  82      29.570  27.957   6.713  1.00  0.67           H  
ATOM   1282 1HA  GLY A  82      31.097  28.796   5.120  1.00  0.67           H  
ATOM   1283 2HA  GLY A  82      32.385  28.132   6.125  1.00  0.67           H  
ATOM   1284  N   ASP A  83      32.870  26.304   4.493  1.00  0.68           N  
ATOM   1285  CA  ASP A  83      33.199  25.221   3.573  1.00  0.68           C  
ATOM   1286  C   ASP A  83      33.221  23.834   4.232  1.00  0.68           C  
ATOM   1287  O   ASP A  83      33.657  22.873   3.606  1.00  0.68           O  
ATOM   1288  CB  ASP A  83      34.548  25.485   2.881  1.00  0.68           C  
ATOM   1289  CG  ASP A  83      35.731  25.583   3.879  1.00  0.68           C  
ATOM   1290  OD1 ASP A  83      35.475  25.564   5.050  1.00  0.68           O  
ATOM   1291  OD2 ASP A  83      36.881  25.640   3.475  1.00  0.68           O  
ATOM   1292  H   ASP A  83      33.603  26.708   5.058  1.00  0.68           H  
ATOM   1293  HA  ASP A  83      32.436  25.201   2.794  1.00  0.68           H  
ATOM   1294 1HB  ASP A  83      34.750  24.681   2.168  1.00  0.68           H  
ATOM   1295 2HB  ASP A  83      34.490  26.414   2.313  1.00  0.68           H  
ATOM   1296  N   VAL A  84      32.749  23.697   5.474  1.00  0.68           N  
ATOM   1297  CA  VAL A  84      32.759  22.367   6.087  1.00  0.68           C  
ATOM   1298  C   VAL A  84      31.365  21.777   6.261  1.00  0.68           C  
ATOM   1299  O   VAL A  84      30.474  22.383   6.862  1.00  0.68           O  
ATOM   1300  CB  VAL A  84      33.502  22.365   7.441  1.00  0.68           C  
ATOM   1301  CG1 VAL A  84      33.430  20.958   8.071  1.00  0.68           C  
ATOM   1302  CG2 VAL A  84      34.983  22.746   7.219  1.00  0.68           C  
ATOM   1303  H   VAL A  84      32.415  24.506   5.997  1.00  0.68           H  
ATOM   1304  HA  VAL A  84      33.313  21.711   5.435  1.00  0.68           H  
ATOM   1305  HB  VAL A  84      33.024  23.078   8.119  1.00  0.68           H  
ATOM   1306 1HG1 VAL A  84      33.950  20.960   9.026  1.00  0.68           H  
ATOM   1307 2HG1 VAL A  84      32.393  20.675   8.227  1.00  0.68           H  
ATOM   1308 3HG1 VAL A  84      33.899  20.236   7.404  1.00  0.68           H  
ATOM   1309 1HG2 VAL A  84      35.508  22.742   8.171  1.00  0.68           H  
ATOM   1310 2HG2 VAL A  84      35.446  22.025   6.549  1.00  0.68           H  
ATOM   1311 3HG2 VAL A  84      35.045  23.742   6.775  1.00  0.68           H  
ATOM   1312  N   ALA A  85      31.175  20.587   5.696  1.00  0.67           N  
ATOM   1313  CA  ALA A  85      29.895  19.898   5.769  1.00  0.67           C  
ATOM   1314  C   ALA A  85      29.956  18.781   6.787  1.00  0.67           C  
ATOM   1315  O   ALA A  85      30.901  17.988   6.798  1.00  0.67           O  
ATOM   1316  CB  ALA A  85      29.505  19.335   4.423  1.00  0.67           C  
ATOM   1317  H   ALA A  85      31.967  20.147   5.227  1.00  0.67           H  
ATOM   1318  HA  ALA A  85      29.136  20.608   6.093  1.00  0.67           H  
ATOM   1319 1HB  ALA A  85      28.544  18.840   4.516  1.00  0.67           H  
ATOM   1320 2HB  ALA A  85      29.437  20.142   3.709  1.00  0.67           H  
ATOM   1321 3HB  ALA A  85      30.253  18.616   4.100  1.00  0.67           H  
ATOM   1322  N   TYR A  86      28.924  18.704   7.612  1.00  0.67           N  
ATOM   1323  CA  TYR A  86      28.792  17.691   8.639  1.00  0.67           C  
ATOM   1324  C   TYR A  86      27.724  16.701   8.215  1.00  0.67           C  
ATOM   1325  O   TYR A  86      26.533  17.058   8.151  1.00  0.67           O  
ATOM   1326  CB  TYR A  86      28.450  18.365   9.948  1.00  0.67           C  
ATOM   1327  CG  TYR A  86      29.544  19.318  10.389  1.00  0.67           C  
ATOM   1328  CD1 TYR A  86      29.564  20.631   9.939  1.00  0.67           C  
ATOM   1329  CD2 TYR A  86      30.517  18.879  11.220  1.00  0.67           C  
ATOM   1330  CE1 TYR A  86      30.554  21.484  10.345  1.00  0.67           C  
ATOM   1331  CE2 TYR A  86      31.524  19.724  11.640  1.00  0.67           C  
ATOM   1332  CZ  TYR A  86      31.540  21.035  11.205  1.00  0.67           C  
ATOM   1333  OH  TYR A  86      32.525  21.904  11.622  1.00  0.67           O  
ATOM   1334  H   TYR A  86      28.196  19.408   7.540  1.00  0.67           H  
ATOM   1335  HA  TYR A  86      29.734  17.160   8.744  1.00  0.67           H  
ATOM   1336 1HB  TYR A  86      27.520  18.924   9.844  1.00  0.67           H  
ATOM   1337 2HB  TYR A  86      28.311  17.618  10.723  1.00  0.67           H  
ATOM   1338  HD1 TYR A  86      28.798  20.992   9.269  1.00  0.67           H  
ATOM   1339  HD2 TYR A  86      30.480  17.865  11.543  1.00  0.67           H  
ATOM   1340  HE1 TYR A  86      30.561  22.509   9.991  1.00  0.67           H  
ATOM   1341  HE2 TYR A  86      32.291  19.353  12.310  1.00  0.67           H  
ATOM   1342  HH  TYR A  86      32.263  22.820  11.399  1.00  0.67           H  
ATOM   1343  N   ILE A  87      28.177  15.486   7.892  1.00  0.67           N  
ATOM   1344  CA  ILE A  87      27.345  14.438   7.314  1.00  0.67           C  
ATOM   1345  C   ILE A  87      27.195  13.211   8.214  1.00  0.67           C  
ATOM   1346  O   ILE A  87      28.182  12.639   8.684  1.00  0.67           O  
ATOM   1347  CB  ILE A  87      27.940  14.026   5.961  1.00  0.67           C  
ATOM   1348  CG1 ILE A  87      27.990  15.285   5.005  1.00  0.67           C  
ATOM   1349  CG2 ILE A  87      27.061  12.953   5.346  1.00  0.67           C  
ATOM   1350  CD1 ILE A  87      28.774  15.101   3.732  1.00  0.67           C  
ATOM   1351  H   ILE A  87      29.171  15.301   8.033  1.00  0.67           H  
ATOM   1352  HA  ILE A  87      26.358  14.842   7.155  1.00  0.67           H  
ATOM   1353  HB  ILE A  87      28.955  13.656   6.101  1.00  0.67           H  
ATOM   1354 1HG1 ILE A  87      26.984  15.538   4.731  1.00  0.67           H  
ATOM   1355 2HG1 ILE A  87      28.428  16.124   5.539  1.00  0.67           H  
ATOM   1356 1HG2 ILE A  87      27.474  12.656   4.394  1.00  0.67           H  
ATOM   1357 2HG2 ILE A  87      27.009  12.096   6.002  1.00  0.67           H  
ATOM   1358 3HG2 ILE A  87      26.066  13.342   5.204  1.00  0.67           H  
ATOM   1359 1HD1 ILE A  87      28.736  16.020   3.139  1.00  0.67           H  
ATOM   1360 2HD1 ILE A  87      29.801  14.868   3.967  1.00  0.67           H  
ATOM   1361 3HD1 ILE A  87      28.349  14.290   3.161  1.00  0.67           H  
ATOM   1362  N   ALA A  88      25.952  12.829   8.498  1.00  0.69           N  
ATOM   1363  CA  ALA A  88      25.702  11.695   9.378  1.00  0.69           C  
ATOM   1364  C   ALA A  88      25.564  10.397   8.587  1.00  0.69           C  
ATOM   1365  O   ALA A  88      24.885  10.347   7.561  1.00  0.69           O  
ATOM   1366  CB  ALA A  88      24.467  11.951  10.207  1.00  0.69           C  
ATOM   1367  H   ALA A  88      25.175  13.325   8.072  1.00  0.69           H  
ATOM   1368  HA  ALA A  88      26.551  11.589  10.046  1.00  0.69           H  
ATOM   1369 1HB  ALA A  88      24.302  11.109  10.885  1.00  0.69           H  
ATOM   1370 2HB  ALA A  88      24.598  12.864  10.788  1.00  0.69           H  
ATOM   1371 3HB  ALA A  88      23.609  12.061   9.548  1.00  0.69           H  
ATOM   1372  N   TYR A  89      26.195   9.348   9.105  1.00  0.72           N  
ATOM   1373  CA  TYR A  89      26.230   7.998   8.549  1.00  0.72           C  
ATOM   1374  C   TYR A  89      25.844   6.943   9.586  1.00  0.72           C  
ATOM   1375  O   TYR A  89      26.714   6.528  10.350  1.00  0.72           O  
ATOM   1376  CB  TYR A  89      27.621   7.667   8.060  1.00  0.72           C  
ATOM   1377  CG  TYR A  89      28.140   8.541   7.020  1.00  0.72           C  
ATOM   1378  CD1 TYR A  89      28.761   9.723   7.343  1.00  0.72           C  
ATOM   1379  CD2 TYR A  89      28.036   8.154   5.736  1.00  0.72           C  
ATOM   1380  CE1 TYR A  89      29.257  10.518   6.346  1.00  0.72           C  
ATOM   1381  CE2 TYR A  89      28.526   8.941   4.747  1.00  0.72           C  
ATOM   1382  CZ  TYR A  89      29.140  10.126   5.040  1.00  0.72           C  
ATOM   1383  OH  TYR A  89      29.646  10.917   4.040  1.00  0.72           O  
ATOM   1384  H   TYR A  89      26.735   9.512   9.948  1.00  0.72           H  
ATOM   1385  HA  TYR A  89      25.553   7.953   7.702  1.00  0.72           H  
ATOM   1386 1HB  TYR A  89      28.310   7.690   8.887  1.00  0.72           H  
ATOM   1387 2HB  TYR A  89      27.604   6.668   7.662  1.00  0.72           H  
ATOM   1388  HD1 TYR A  89      28.852  10.034   8.390  1.00  0.72           H  
ATOM   1389  HD2 TYR A  89      27.550   7.213   5.489  1.00  0.72           H  
ATOM   1390  HE1 TYR A  89      29.729  11.443   6.586  1.00  0.72           H  
ATOM   1391  HE2 TYR A  89      28.415   8.614   3.735  1.00  0.72           H  
ATOM   1392  HH  TYR A  89      29.548  10.462   3.199  1.00  0.72           H  
ATOM   1393  N   PRO A  90      24.594   6.502   9.673  1.00  0.76           N  
ATOM   1394  CA  PRO A  90      24.119   5.565  10.679  1.00  0.76           C  
ATOM   1395  C   PRO A  90      25.009   4.324  10.735  1.00  0.76           C  
ATOM   1396  O   PRO A  90      25.465   3.825   9.711  1.00  0.76           O  
ATOM   1397  CB  PRO A  90      22.709   5.229  10.159  1.00  0.76           C  
ATOM   1398  CG  PRO A  90      22.282   6.490   9.413  1.00  0.76           C  
ATOM   1399  CD  PRO A  90      23.546   7.010   8.755  1.00  0.76           C  
ATOM   1400  HA  PRO A  90      24.050   6.050  11.650  1.00  0.76           H  
ATOM   1401 1HB  PRO A  90      22.710   4.323   9.553  1.00  0.76           H  
ATOM   1402 2HB  PRO A  90      22.049   5.028  11.019  1.00  0.76           H  
ATOM   1403 1HG  PRO A  90      21.492   6.241   8.677  1.00  0.76           H  
ATOM   1404 2HG  PRO A  90      21.846   7.214  10.122  1.00  0.76           H  
ATOM   1405 1HD  PRO A  90      23.653   6.613   7.742  1.00  0.76           H  
ATOM   1406 2HD  PRO A  90      23.518   8.112   8.761  1.00  0.76           H  
ATOM   1407  N   LEU A  91      25.219   3.790  11.939  1.00  0.82           N  
ATOM   1408  CA  LEU A  91      26.057   2.604  12.154  1.00  0.82           C  
ATOM   1409  C   LEU A  91      25.715   1.495  11.163  1.00  0.82           C  
ATOM   1410  O   LEU A  91      26.604   0.831  10.638  1.00  0.82           O  
ATOM   1411  CB  LEU A  91      25.890   2.073  13.580  1.00  0.82           C  
ATOM   1412  CG  LEU A  91      26.825   0.945  13.992  1.00  0.82           C  
ATOM   1413  CD1 LEU A  91      26.958   0.951  15.541  1.00  0.82           C  
ATOM   1414  CD2 LEU A  91      26.308  -0.392  13.473  1.00  0.82           C  
ATOM   1415  H   LEU A  91      24.847   4.249  12.773  1.00  0.82           H  
ATOM   1416  HA  LEU A  91      27.099   2.891  12.007  1.00  0.82           H  
ATOM   1417 1HB  LEU A  91      26.071   2.876  14.273  1.00  0.82           H  
ATOM   1418 2HB  LEU A  91      24.864   1.726  13.710  1.00  0.82           H  
ATOM   1419  HG  LEU A  91      27.791   1.129  13.567  1.00  0.82           H  
ATOM   1420 1HD1 LEU A  91      27.643   0.166  15.864  1.00  0.82           H  
ATOM   1421 2HD1 LEU A  91      27.335   1.914  15.872  1.00  0.82           H  
ATOM   1422 3HD1 LEU A  91      25.983   0.778  15.988  1.00  0.82           H  
ATOM   1423 1HD2 LEU A  91      26.992  -1.190  13.766  1.00  0.82           H  
ATOM   1424 2HD2 LEU A  91      25.318  -0.589  13.890  1.00  0.82           H  
ATOM   1425 3HD2 LEU A  91      26.240  -0.361  12.386  1.00  0.82           H  
ATOM   1426  N   ASP A  92      24.421   1.280  10.909  1.00  0.88           N  
ATOM   1427  CA  ASP A  92      23.938   0.218  10.015  1.00  0.88           C  
ATOM   1428  C   ASP A  92      24.516   0.259   8.582  1.00  0.88           C  
ATOM   1429  O   ASP A  92      24.375  -0.712   7.836  1.00  0.88           O  
ATOM   1430  CB  ASP A  92      22.409   0.239   9.932  1.00  0.88           C  
ATOM   1431  CG  ASP A  92      21.726  -0.269  11.215  1.00  0.88           C  
ATOM   1432  OD1 ASP A  92      22.388  -0.827  12.051  1.00  0.88           O  
ATOM   1433  OD2 ASP A  92      20.524  -0.122  11.324  1.00  0.88           O  
ATOM   1434  H   ASP A  92      23.748   1.881  11.362  1.00  0.88           H  
ATOM   1435  HA  ASP A  92      24.231  -0.735  10.455  1.00  0.88           H  
ATOM   1436 1HB  ASP A  92      22.072   1.260   9.732  1.00  0.88           H  
ATOM   1437 2HB  ASP A  92      22.083  -0.376   9.097  1.00  0.88           H  
ATOM   1438  N   LEU A  93      25.140   1.373   8.181  1.00  0.96           N  
ATOM   1439  CA  LEU A  93      25.740   1.501   6.855  1.00  0.96           C  
ATOM   1440  C   LEU A  93      27.114   0.809   6.801  1.00  0.96           C  
ATOM   1441  O   LEU A  93      27.700   0.677   5.724  1.00  0.96           O  
ATOM   1442  CB  LEU A  93      25.976   2.980   6.488  1.00  0.96           C  
ATOM   1443  CG  LEU A  93      24.806   3.784   5.920  1.00  0.96           C  
ATOM   1444  CD1 LEU A  93      23.751   3.835   6.940  1.00  0.96           C  
ATOM   1445  CD2 LEU A  93      25.269   5.208   5.584  1.00  0.96           C  
ATOM   1446  H   LEU A  93      25.234   2.160   8.823  1.00  0.96           H  
ATOM   1447  HA  LEU A  93      25.080   1.035   6.123  1.00  0.96           H  
ATOM   1448 1HB  LEU A  93      26.308   3.495   7.383  1.00  0.96           H  
ATOM   1449 2HB  LEU A  93      26.787   3.025   5.764  1.00  0.96           H  
ATOM   1450  HG  LEU A  93      24.410   3.302   5.025  1.00  0.96           H  
ATOM   1451 1HD1 LEU A  93      22.915   4.424   6.587  1.00  0.96           H  
ATOM   1452 2HD1 LEU A  93      23.416   2.832   7.192  1.00  0.96           H  
ATOM   1453 3HD1 LEU A  93      24.161   4.298   7.793  1.00  0.96           H  
ATOM   1454 1HD2 LEU A  93      24.421   5.781   5.199  1.00  0.96           H  
ATOM   1455 2HD2 LEU A  93      25.649   5.681   6.484  1.00  0.96           H  
ATOM   1456 3HD2 LEU A  93      26.054   5.169   4.832  1.00  0.96           H  
ATOM   1457  N   PHE A  94      27.644   0.396   7.961  1.00  1.03           N  
ATOM   1458  CA  PHE A  94      28.994  -0.160   8.034  1.00  1.03           C  
ATOM   1459  C   PHE A  94      28.998  -1.597   8.571  1.00  1.03           C  
ATOM   1460  O   PHE A  94      28.169  -1.974   9.400  1.00  1.03           O  
ATOM   1461  CB  PHE A  94      29.823   0.706   8.975  1.00  1.03           C  
ATOM   1462  CG  PHE A  94      29.854   2.141   8.582  1.00  1.03           C  
ATOM   1463  CD1 PHE A  94      28.868   2.983   9.046  1.00  1.03           C  
ATOM   1464  CD2 PHE A  94      30.817   2.649   7.760  1.00  1.03           C  
ATOM   1465  CE1 PHE A  94      28.844   4.294   8.704  1.00  1.03           C  
ATOM   1466  CE2 PHE A  94      30.799   3.994   7.407  1.00  1.03           C  
ATOM   1467  CZ  PHE A  94      29.811   4.808   7.881  1.00  1.03           C  
ATOM   1468  H   PHE A  94      27.114   0.504   8.827  1.00  1.03           H  
ATOM   1469  HA  PHE A  94      29.434  -0.155   7.036  1.00  1.03           H  
ATOM   1470 1HB  PHE A  94      29.423   0.634   9.990  1.00  1.03           H  
ATOM   1471 2HB  PHE A  94      30.841   0.336   8.985  1.00  1.03           H  
ATOM   1472  HD1 PHE A  94      28.096   2.586   9.697  1.00  1.03           H  
ATOM   1473  HD2 PHE A  94      31.591   1.981   7.384  1.00  1.03           H  
ATOM   1474  HE1 PHE A  94      28.050   4.921   9.093  1.00  1.03           H  
ATOM   1475  HE2 PHE A  94      31.565   4.403   6.755  1.00  1.03           H  
ATOM   1476  HZ  PHE A  94      29.797   5.851   7.608  1.00  1.03           H  
ATOM   1477  N   GLU A  95      29.981  -2.401   8.166  1.00  1.08           N  
ATOM   1478  CA  GLU A  95      30.041  -3.789   8.640  1.00  1.08           C  
ATOM   1479  C   GLU A  95      30.714  -3.937  10.004  1.00  1.08           C  
ATOM   1480  O   GLU A  95      31.786  -4.526  10.127  1.00  1.08           O  
ATOM   1481  CB  GLU A  95      30.768  -4.666   7.621  1.00  1.08           C  
ATOM   1482  CG  GLU A  95      30.074  -4.765   6.264  1.00  1.08           C  
ATOM   1483  CD  GLU A  95      30.783  -5.686   5.290  1.00  1.08           C  
ATOM   1484  OE1 GLU A  95      31.859  -6.144   5.602  1.00  1.08           O  
ATOM   1485  OE2 GLU A  95      30.238  -5.937   4.238  1.00  1.08           O  
ATOM   1486  H   GLU A  95      30.664  -2.065   7.506  1.00  1.08           H  
ATOM   1487  HA  GLU A  95      29.019  -4.157   8.736  1.00  1.08           H  
ATOM   1488 1HB  GLU A  95      31.773  -4.272   7.456  1.00  1.08           H  
ATOM   1489 2HB  GLU A  95      30.874  -5.674   8.021  1.00  1.08           H  
ATOM   1490 1HG  GLU A  95      29.057  -5.126   6.415  1.00  1.08           H  
ATOM   1491 2HG  GLU A  95      30.014  -3.765   5.831  1.00  1.08           H  
ATOM   1492  N   GLU A  96      30.039  -3.422  11.019  1.00  1.12           N  
ATOM   1493  CA  GLU A  96      30.510  -3.420  12.405  1.00  1.12           C  
ATOM   1494  C   GLU A  96      31.988  -3.008  12.548  1.00  1.12           C  
ATOM   1495  O   GLU A  96      32.401  -1.965  12.030  1.00  1.12           O  
ATOM   1496  CB  GLU A  96      30.263  -4.786  13.056  1.00  1.12           C  
ATOM   1497  CG  GLU A  96      28.792  -5.174  13.138  1.00  1.12           C  
ATOM   1498  CD  GLU A  96      28.543  -6.468  13.892  1.00  1.12           C  
ATOM   1499  OE1 GLU A  96      29.463  -7.234  14.062  1.00  1.12           O  
ATOM   1500  OE2 GLU A  96      27.425  -6.682  14.300  1.00  1.12           O  
ATOM   1501  H   GLU A  96      29.154  -2.972  10.775  1.00  1.12           H  
ATOM   1502  HA  GLU A  96      29.909  -2.697  12.956  1.00  1.12           H  
ATOM   1503 1HB  GLU A  96      30.793  -5.566  12.508  1.00  1.12           H  
ATOM   1504 2HB  GLU A  96      30.634  -4.779  14.081  1.00  1.12           H  
ATOM   1505 1HG  GLU A  96      28.248  -4.369  13.633  1.00  1.12           H  
ATOM   1506 2HG  GLU A  96      28.400  -5.267  12.125  1.00  1.12           H  
ATOM   1507  N   GLY A  97      32.796  -3.844  13.204  1.00  1.14           N  
ATOM   1508  CA  GLY A  97      34.185  -3.508  13.549  1.00  1.14           C  
ATOM   1509  C   GLY A  97      35.195  -3.523  12.400  1.00  1.14           C  
ATOM   1510  O   GLY A  97      36.173  -4.274  12.433  1.00  1.14           O  
ATOM   1511  H   GLY A  97      32.422  -4.721  13.533  1.00  1.14           H  
ATOM   1512 1HA  GLY A  97      34.195  -2.532  14.029  1.00  1.14           H  
ATOM   1513 2HA  GLY A  97      34.522  -4.210  14.307  1.00  1.14           H  
ATOM   1514  N   SER A  98      34.978  -2.672  11.404  1.00  1.13           N  
ATOM   1515  CA  SER A  98      35.855  -2.617  10.244  1.00  1.13           C  
ATOM   1516  C   SER A  98      36.221  -1.224   9.742  1.00  1.13           C  
ATOM   1517  O   SER A  98      35.423  -0.534   9.100  1.00  1.13           O  
ATOM   1518  CB  SER A  98      35.212  -3.370   9.114  1.00  1.13           C  
ATOM   1519  OG  SER A  98      35.977  -3.258   7.938  1.00  1.13           O  
ATOM   1520  H   SER A  98      34.145  -2.093  11.472  1.00  1.13           H  
ATOM   1521  HA  SER A  98      36.784  -3.122  10.512  1.00  1.13           H  
ATOM   1522 1HB  SER A  98      35.108  -4.421   9.386  1.00  1.13           H  
ATOM   1523 2HB  SER A  98      34.206  -2.982   8.943  1.00  1.13           H  
ATOM   1524  HG  SER A  98      36.790  -3.751   8.122  1.00  1.13           H  
ATOM   1525  N   ILE A  99      37.491  -0.876   9.937  1.00  1.11           N  
ATOM   1526  CA  ILE A  99      38.038   0.416   9.534  1.00  1.11           C  
ATOM   1527  C   ILE A  99      38.032   0.485   8.021  1.00  1.11           C  
ATOM   1528  O   ILE A  99      37.856   1.542   7.414  1.00  1.11           O  
ATOM   1529  CB  ILE A  99      39.467   0.633  10.012  1.00  1.11           C  
ATOM   1530  CG1 ILE A  99      39.579   0.611  11.502  1.00  1.11           C  
ATOM   1531  CG2 ILE A  99      39.897   2.009   9.545  1.00  1.11           C  
ATOM   1532  CD1 ILE A  99      38.804   1.669  12.165  1.00  1.11           C  
ATOM   1533  H   ILE A  99      38.088  -1.521  10.436  1.00  1.11           H  
ATOM   1534  HA  ILE A  99      37.406   1.208   9.923  1.00  1.11           H  
ATOM   1535  HB  ILE A  99      40.125  -0.128   9.589  1.00  1.11           H  
ATOM   1536 1HG1 ILE A  99      39.239  -0.354  11.868  1.00  1.11           H  
ATOM   1537 2HG1 ILE A  99      40.606   0.743  11.773  1.00  1.11           H  
ATOM   1538 1HG2 ILE A  99      40.921   2.188   9.851  1.00  1.11           H  
ATOM   1539 2HG2 ILE A  99      39.817   2.074   8.488  1.00  1.11           H  
ATOM   1540 3HG2 ILE A  99      39.243   2.761   9.986  1.00  1.11           H  
ATOM   1541 1HD1 ILE A  99      38.945   1.571  13.207  1.00  1.11           H  
ATOM   1542 2HD1 ILE A  99      39.152   2.646  11.836  1.00  1.11           H  
ATOM   1543 3HD1 ILE A  99      37.765   1.562  11.929  1.00  1.11           H  
ATOM   1544  N   VAL A 100      38.284  -0.669   7.408  1.00  1.09           N  
ATOM   1545  CA  VAL A 100      38.332  -0.795   5.965  1.00  1.09           C  
ATOM   1546  C   VAL A 100      37.027  -0.316   5.378  1.00  1.09           C  
ATOM   1547  O   VAL A 100      37.024   0.467   4.426  1.00  1.09           O  
ATOM   1548  CB  VAL A 100      38.468  -2.272   5.576  1.00  1.09           C  
ATOM   1549  CG1 VAL A 100      38.314  -2.433   4.077  1.00  1.09           C  
ATOM   1550  CG2 VAL A 100      39.767  -2.810   6.050  1.00  1.09           C  
ATOM   1551  H   VAL A 100      38.423  -1.489   7.975  1.00  1.09           H  
ATOM   1552  HA  VAL A 100      39.158  -0.202   5.571  1.00  1.09           H  
ATOM   1553  HB  VAL A 100      37.663  -2.828   6.043  1.00  1.09           H  
ATOM   1554 1HG1 VAL A 100      38.385  -3.488   3.817  1.00  1.09           H  
ATOM   1555 2HG1 VAL A 100      37.341  -2.049   3.763  1.00  1.09           H  
ATOM   1556 3HG1 VAL A 100      39.103  -1.880   3.569  1.00  1.09           H  
ATOM   1557 1HG2 VAL A 100      39.825  -3.855   5.791  1.00  1.09           H  
ATOM   1558 2HG2 VAL A 100      40.551  -2.281   5.568  1.00  1.09           H  
ATOM   1559 3HG2 VAL A 100      39.849  -2.698   7.132  1.00  1.09           H  
ATOM   1560  N   ASN A 101      35.909  -0.760   5.966  1.00  1.06           N  
ATOM   1561  CA  ASN A 101      34.609  -0.336   5.481  1.00  1.06           C  
ATOM   1562  C   ASN A 101      34.278   1.106   5.833  1.00  1.06           C  
ATOM   1563  O   ASN A 101      33.559   1.767   5.071  1.00  1.06           O  
ATOM   1564  CB  ASN A 101      33.548  -1.296   5.934  1.00  1.06           C  
ATOM   1565  CG  ASN A 101      33.585  -2.566   5.118  1.00  1.06           C  
ATOM   1566  OD1 ASN A 101      33.050  -2.583   4.001  1.00  1.06           O  
ATOM   1567  ND2 ASN A 101      34.231  -3.591   5.606  1.00  1.06           N  
ATOM   1568  H   ASN A 101      35.960  -1.428   6.743  1.00  1.06           H  
ATOM   1569  HA  ASN A 101      34.632  -0.393   4.395  1.00  1.06           H  
ATOM   1570 1HB  ASN A 101      33.709  -1.541   6.987  1.00  1.06           H  
ATOM   1571 2HB  ASN A 101      32.565  -0.836   5.847  1.00  1.06           H  
ATOM   1572 1HD2 ASN A 101      34.280  -4.447   5.085  1.00  1.06           H  
ATOM   1573 2HD2 ASN A 101      34.697  -3.517   6.493  1.00  1.06           H  
ATOM   1574  N   ILE A 102      34.806   1.626   6.954  1.00  1.04           N  
ATOM   1575  CA  ILE A 102      34.502   3.019   7.258  1.00  1.04           C  
ATOM   1576  C   ILE A 102      35.159   3.865   6.187  1.00  1.04           C  
ATOM   1577  O   ILE A 102      34.513   4.669   5.522  1.00  1.04           O  
ATOM   1578  CB  ILE A 102      35.099   3.535   8.581  1.00  1.04           C  
ATOM   1579  CG1 ILE A 102      34.540   2.885   9.793  1.00  1.04           C  
ATOM   1580  CG2 ILE A 102      34.828   5.030   8.670  1.00  1.04           C  
ATOM   1581  CD1 ILE A 102      35.373   3.276  11.024  1.00  1.04           C  
ATOM   1582  H   ILE A 102      35.357   1.047   7.590  1.00  1.04           H  
ATOM   1583  HA  ILE A 102      33.446   3.183   7.234  1.00  1.04           H  
ATOM   1584  HB  ILE A 102      36.176   3.363   8.587  1.00  1.04           H  
ATOM   1585 1HG1 ILE A 102      33.499   3.167   9.933  1.00  1.04           H  
ATOM   1586 2HG1 ILE A 102      34.592   1.801   9.670  1.00  1.04           H  
ATOM   1587 1HG2 ILE A 102      35.267   5.403   9.582  1.00  1.04           H  
ATOM   1588 2HG2 ILE A 102      35.272   5.540   7.816  1.00  1.04           H  
ATOM   1589 3HG2 ILE A 102      33.753   5.209   8.682  1.00  1.04           H  
ATOM   1590 1HD1 ILE A 102      35.016   2.785  11.900  1.00  1.04           H  
ATOM   1591 2HD1 ILE A 102      36.394   2.995  10.862  1.00  1.04           H  
ATOM   1592 3HD1 ILE A 102      35.322   4.356  11.167  1.00  1.04           H  
ATOM   1593  N   MET A 103      36.445   3.640   5.986  1.00  1.02           N  
ATOM   1594  CA  MET A 103      37.214   4.368   5.001  1.00  1.02           C  
ATOM   1595  C   MET A 103      36.674   4.175   3.589  1.00  1.02           C  
ATOM   1596  O   MET A 103      36.460   5.147   2.851  1.00  1.02           O  
ATOM   1597  CB  MET A 103      38.666   3.953   5.123  1.00  1.02           C  
ATOM   1598  CG  MET A 103      39.625   4.604   4.133  1.00  1.02           C  
ATOM   1599  SD  MET A 103      39.652   3.745   2.571  1.00  1.02           S  
ATOM   1600  CE  MET A 103      40.421   2.196   3.094  1.00  1.02           C  
ATOM   1601  H   MET A 103      36.916   2.929   6.548  1.00  1.02           H  
ATOM   1602  HA  MET A 103      37.143   5.429   5.235  1.00  1.02           H  
ATOM   1603 1HB  MET A 103      39.001   4.175   6.130  1.00  1.02           H  
ATOM   1604 2HB  MET A 103      38.737   2.868   5.000  1.00  1.02           H  
ATOM   1605 1HG  MET A 103      39.309   5.622   3.952  1.00  1.02           H  
ATOM   1606 2HG  MET A 103      40.629   4.631   4.525  1.00  1.02           H  
ATOM   1607 1HE  MET A 103      40.515   1.531   2.237  1.00  1.02           H  
ATOM   1608 2HE  MET A 103      41.408   2.399   3.511  1.00  1.02           H  
ATOM   1609 3HE  MET A 103      39.794   1.720   3.855  1.00  1.02           H  
ATOM   1610  N   SER A 104      36.376   2.931   3.219  1.00  1.01           N  
ATOM   1611  CA  SER A 104      35.885   2.672   1.884  1.00  1.01           C  
ATOM   1612  C   SER A 104      34.590   3.431   1.636  1.00  1.01           C  
ATOM   1613  O   SER A 104      34.383   3.948   0.541  1.00  1.01           O  
ATOM   1614  CB  SER A 104      35.660   1.191   1.685  1.00  1.01           C  
ATOM   1615  OG  SER A 104      36.872   0.488   1.764  1.00  1.01           O  
ATOM   1616  H   SER A 104      36.537   2.141   3.841  1.00  1.01           H  
ATOM   1617  HA  SER A 104      36.633   3.015   1.169  1.00  1.01           H  
ATOM   1618 1HB  SER A 104      34.975   0.829   2.443  1.00  1.01           H  
ATOM   1619 2HB  SER A 104      35.197   1.021   0.716  1.00  1.01           H  
ATOM   1620  HG  SER A 104      37.158   0.589   2.698  1.00  1.01           H  
ATOM   1621  N   SER A 105      33.713   3.498   2.644  1.00  1.01           N  
ATOM   1622  CA  SER A 105      32.454   4.200   2.491  1.00  1.01           C  
ATOM   1623  C   SER A 105      32.609   5.719   2.524  1.00  1.01           C  
ATOM   1624  O   SER A 105      32.042   6.421   1.690  1.00  1.01           O  
ATOM   1625  CB  SER A 105      31.530   3.814   3.624  1.00  1.01           C  
ATOM   1626  OG  SER A 105      31.229   2.452   3.591  1.00  1.01           O  
ATOM   1627  H   SER A 105      33.904   3.032   3.531  1.00  1.01           H  
ATOM   1628  HA  SER A 105      32.013   3.915   1.536  1.00  1.01           H  
ATOM   1629 1HB  SER A 105      32.008   4.058   4.567  1.00  1.01           H  
ATOM   1630 2HB  SER A 105      30.614   4.398   3.557  1.00  1.01           H  
ATOM   1631  HG  SER A 105      32.004   2.009   4.007  1.00  1.01           H  
ATOM   1632  N   ILE A 106      33.405   6.230   3.459  1.00  1.01           N  
ATOM   1633  CA  ILE A 106      33.524   7.668   3.674  1.00  1.01           C  
ATOM   1634  C   ILE A 106      34.428   8.364   2.662  1.00  1.01           C  
ATOM   1635  O   ILE A 106      34.138   9.479   2.236  1.00  1.01           O  
ATOM   1636  CB  ILE A 106      34.022   7.974   5.099  1.00  1.01           C  
ATOM   1637  CG1 ILE A 106      33.054   7.409   6.140  1.00  1.01           C  
ATOM   1638  CG2 ILE A 106      34.129   9.441   5.281  1.00  1.01           C  
ATOM   1639  CD1 ILE A 106      31.696   7.912   5.976  1.00  1.01           C  
ATOM   1640  H   ILE A 106      33.893   5.602   4.091  1.00  1.01           H  
ATOM   1641  HA  ILE A 106      32.530   8.103   3.580  1.00  1.01           H  
ATOM   1642  HB  ILE A 106      34.999   7.505   5.247  1.00  1.01           H  
ATOM   1643 1HG1 ILE A 106      33.008   6.344   6.073  1.00  1.01           H  
ATOM   1644 2HG1 ILE A 106      33.406   7.684   7.131  1.00  1.01           H  
ATOM   1645 1HG2 ILE A 106      34.486   9.669   6.260  1.00  1.01           H  
ATOM   1646 2HG2 ILE A 106      34.814   9.845   4.543  1.00  1.01           H  
ATOM   1647 3HG2 ILE A 106      33.143   9.872   5.154  1.00  1.01           H  
ATOM   1648 1HD1 ILE A 106      31.061   7.499   6.746  1.00  1.01           H  
ATOM   1649 2HD1 ILE A 106      31.702   8.984   6.048  1.00  1.01           H  
ATOM   1650 3HD1 ILE A 106      31.318   7.622   4.996  1.00  1.01           H  
ATOM   1651  N   VAL A 107      35.540   7.730   2.322  1.00  1.03           N  
ATOM   1652  CA  VAL A 107      36.521   8.276   1.400  1.00  1.03           C  
ATOM   1653  C   VAL A 107      36.275   7.809  -0.031  1.00  1.03           C  
ATOM   1654  O   VAL A 107      36.438   8.554  -1.013  1.00  1.03           O  
ATOM   1655  CB  VAL A 107      37.914   7.845   1.848  1.00  1.03           C  
ATOM   1656  CG1 VAL A 107      38.968   8.314   0.872  1.00  1.03           C  
ATOM   1657  CG2 VAL A 107      38.120   8.350   3.246  1.00  1.03           C  
ATOM   1658  H   VAL A 107      35.727   6.809   2.706  1.00  1.03           H  
ATOM   1659  HA  VAL A 107      36.445   9.353   1.436  1.00  1.03           H  
ATOM   1660  HB  VAL A 107      37.976   6.763   1.846  1.00  1.03           H  
ATOM   1661 1HG1 VAL A 107      39.944   7.971   1.209  1.00  1.03           H  
ATOM   1662 2HG1 VAL A 107      38.757   7.898  -0.112  1.00  1.03           H  
ATOM   1663 3HG1 VAL A 107      38.972   9.377   0.813  1.00  1.03           H  
ATOM   1664 1HG2 VAL A 107      39.100   8.045   3.591  1.00  1.03           H  
ATOM   1665 2HG2 VAL A 107      38.040   9.426   3.250  1.00  1.03           H  
ATOM   1666 3HG2 VAL A 107      37.352   7.931   3.898  1.00  1.03           H  
ATOM   1667  N   GLY A 108      35.945   6.540  -0.163  1.00  1.05           N  
ATOM   1668  CA  GLY A 108      35.760   6.010  -1.494  1.00  1.05           C  
ATOM   1669  C   GLY A 108      34.685   6.808  -2.219  1.00  1.05           C  
ATOM   1670  O   GLY A 108      33.732   7.299  -1.620  1.00  1.05           O  
ATOM   1671  H   GLY A 108      35.840   5.949   0.664  1.00  1.05           H  
ATOM   1672 1HA  GLY A 108      36.700   6.058  -2.043  1.00  1.05           H  
ATOM   1673 2HA  GLY A 108      35.471   4.962  -1.437  1.00  1.05           H  
ATOM   1674  N   ASN A 109      34.894   6.981  -3.520  1.00  1.08           N  
ATOM   1675  CA  ASN A 109      34.012   7.673  -4.472  1.00  1.08           C  
ATOM   1676  C   ASN A 109      33.772   9.185  -4.263  1.00  1.08           C  
ATOM   1677  O   ASN A 109      33.797   9.948  -5.229  1.00  1.08           O  
ATOM   1678  CB  ASN A 109      32.675   6.960  -4.513  1.00  1.08           C  
ATOM   1679  CG  ASN A 109      31.844   7.370  -5.674  1.00  1.08           C  
ATOM   1680  OD1 ASN A 109      32.360   7.615  -6.774  1.00  1.08           O  
ATOM   1681  ND2 ASN A 109      30.562   7.468  -5.449  1.00  1.08           N  
ATOM   1682  H   ASN A 109      35.731   6.565  -3.894  1.00  1.08           H  
ATOM   1683  HA  ASN A 109      34.477   7.576  -5.458  1.00  1.08           H  
ATOM   1684 1HB  ASN A 109      32.826   5.881  -4.548  1.00  1.08           H  
ATOM   1685 2HB  ASN A 109      32.110   7.184  -3.602  1.00  1.08           H  
ATOM   1686 1HD2 ASN A 109      29.931   7.801  -6.167  1.00  1.08           H  
ATOM   1687 2HD2 ASN A 109      30.175   7.278  -4.523  1.00  1.08           H  
ATOM   1688  N   VAL A 110      33.699   9.664  -3.026  1.00  1.10           N  
ATOM   1689  CA  VAL A 110      33.448  11.093  -2.850  1.00  1.10           C  
ATOM   1690  C   VAL A 110      34.638  11.942  -3.221  1.00  1.10           C  
ATOM   1691  O   VAL A 110      34.479  13.038  -3.764  1.00  1.10           O  
ATOM   1692  CB  VAL A 110      33.002  11.420  -1.425  1.00  1.10           C  
ATOM   1693  CG1 VAL A 110      31.762  10.733  -1.149  1.00  1.10           C  
ATOM   1694  CG2 VAL A 110      34.001  11.011  -0.423  1.00  1.10           C  
ATOM   1695  H   VAL A 110      33.713   9.016  -2.245  1.00  1.10           H  
ATOM   1696  HA  VAL A 110      32.620  11.365  -3.507  1.00  1.10           H  
ATOM   1697  HB  VAL A 110      32.822  12.488  -1.352  1.00  1.10           H  
ATOM   1698 1HG1 VAL A 110      31.452  11.004  -0.158  1.00  1.10           H  
ATOM   1699 2HG1 VAL A 110      31.014  11.038  -1.856  1.00  1.10           H  
ATOM   1700 3HG1 VAL A 110      31.921   9.651  -1.217  1.00  1.10           H  
ATOM   1701 1HG2 VAL A 110      33.633  11.261   0.567  1.00  1.10           H  
ATOM   1702 2HG2 VAL A 110      34.167   9.932  -0.489  1.00  1.10           H  
ATOM   1703 3HG2 VAL A 110      34.904  11.524  -0.595  1.00  1.10           H  
ATOM   1704  N   PHE A 111      35.833  11.389  -3.088  1.00  1.10           N  
ATOM   1705  CA  PHE A 111      37.027  12.138  -3.446  1.00  1.10           C  
ATOM   1706  C   PHE A 111      37.258  12.226  -4.954  1.00  1.10           C  
ATOM   1707  O   PHE A 111      38.238  12.823  -5.394  1.00  1.10           O  
ATOM   1708  CB  PHE A 111      38.219  11.551  -2.693  1.00  1.10           C  
ATOM   1709  CG  PHE A 111      38.293  12.041  -1.248  1.00  1.10           C  
ATOM   1710  CD1 PHE A 111      37.578  11.451  -0.249  1.00  1.10           C  
ATOM   1711  CD2 PHE A 111      39.113  13.064  -0.900  1.00  1.10           C  
ATOM   1712  CE1 PHE A 111      37.648  11.879   1.062  1.00  1.10           C  
ATOM   1713  CE2 PHE A 111      39.187  13.463   0.399  1.00  1.10           C  
ATOM   1714  CZ  PHE A 111      38.452  12.876   1.372  1.00  1.10           C  
ATOM   1715  H   PHE A 111      35.921  10.468  -2.641  1.00  1.10           H  
ATOM   1716  HA  PHE A 111      36.905  13.158  -3.096  1.00  1.10           H  
ATOM   1717 1HB  PHE A 111      38.143  10.463  -2.684  1.00  1.10           H  
ATOM   1718 2HB  PHE A 111      39.145  11.821  -3.201  1.00  1.10           H  
ATOM   1719  HD1 PHE A 111      36.944  10.653  -0.502  1.00  1.10           H  
ATOM   1720  HD2 PHE A 111      39.721  13.565  -1.659  1.00  1.10           H  
ATOM   1721  HE1 PHE A 111      37.061  11.404   1.840  1.00  1.10           H  
ATOM   1722  HE2 PHE A 111      39.842  14.254   0.655  1.00  1.10           H  
ATOM   1723  HZ  PHE A 111      38.528  13.215   2.387  1.00  1.10           H  
ATOM   1724  N   GLY A 112      36.363  11.633  -5.749  1.00  1.07           N  
ATOM   1725  CA  GLY A 112      36.439  11.746  -7.192  1.00  1.07           C  
ATOM   1726  C   GLY A 112      35.177  12.403  -7.775  1.00  1.07           C  
ATOM   1727  O   GLY A 112      34.985  12.390  -8.994  1.00  1.07           O  
ATOM   1728  H   GLY A 112      35.571  11.119  -5.361  1.00  1.07           H  
ATOM   1729 1HA  GLY A 112      37.315  12.329  -7.470  1.00  1.07           H  
ATOM   1730 2HA  GLY A 112      36.563  10.754  -7.623  1.00  1.07           H  
ATOM   1731  N   PHE A 113      34.294  12.957  -6.929  1.00  1.02           N  
ATOM   1732  CA  PHE A 113      33.043  13.482  -7.480  1.00  1.02           C  
ATOM   1733  C   PHE A 113      33.149  14.847  -8.181  1.00  1.02           C  
ATOM   1734  O   PHE A 113      33.685  15.818  -7.650  1.00  1.02           O  
ATOM   1735  CB  PHE A 113      31.937  13.492  -6.442  1.00  1.02           C  
ATOM   1736  CG  PHE A 113      30.650  13.790  -7.111  1.00  1.02           C  
ATOM   1737  CD1 PHE A 113      30.148  12.843  -7.984  1.00  1.02           C  
ATOM   1738  CD2 PHE A 113      29.927  14.920  -6.898  1.00  1.02           C  
ATOM   1739  CE1 PHE A 113      28.976  13.031  -8.639  1.00  1.02           C  
ATOM   1740  CE2 PHE A 113      28.722  15.096  -7.572  1.00  1.02           C  
ATOM   1741  CZ  PHE A 113      28.265  14.157  -8.439  1.00  1.02           C  
ATOM   1742  H   PHE A 113      34.466  12.985  -5.921  1.00  1.02           H  
ATOM   1743  HA  PHE A 113      32.715  12.769  -8.237  1.00  1.02           H  
ATOM   1744 1HB  PHE A 113      31.870  12.517  -5.947  1.00  1.02           H  
ATOM   1745 2HB  PHE A 113      32.133  14.250  -5.681  1.00  1.02           H  
ATOM   1746  HD1 PHE A 113      30.716  11.923  -8.148  1.00  1.02           H  
ATOM   1747  HD2 PHE A 113      30.298  15.668  -6.196  1.00  1.02           H  
ATOM   1748  HE1 PHE A 113      28.614  12.275  -9.312  1.00  1.02           H  
ATOM   1749  HE2 PHE A 113      28.123  15.977  -7.411  1.00  1.02           H  
ATOM   1750  HZ  PHE A 113      27.320  14.303  -8.960  1.00  1.02           H  
ATOM   1751  N   LYS A 114      32.561  14.920  -9.373  1.00  0.95           N  
ATOM   1752  CA  LYS A 114      32.589  16.094 -10.253  1.00  0.95           C  
ATOM   1753  C   LYS A 114      32.025  17.428  -9.734  1.00  0.95           C  
ATOM   1754  O   LYS A 114      32.375  18.482 -10.260  1.00  0.95           O  
ATOM   1755  CB  LYS A 114      31.861  15.744 -11.544  1.00  0.95           C  
ATOM   1756  CG  LYS A 114      30.362  15.495 -11.385  1.00  0.95           C  
ATOM   1757  CD  LYS A 114      29.725  15.126 -12.716  1.00  0.95           C  
ATOM   1758  CE  LYS A 114      28.223  14.910 -12.590  1.00  0.95           C  
ATOM   1759  NZ  LYS A 114      27.611  14.603 -13.911  1.00  0.95           N  
ATOM   1760  H   LYS A 114      32.111  14.084  -9.718  1.00  0.95           H  
ATOM   1761  HA  LYS A 114      33.636  16.275 -10.499  1.00  0.95           H  
ATOM   1762 1HB  LYS A 114      31.992  16.550 -12.264  1.00  0.95           H  
ATOM   1763 2HB  LYS A 114      32.303  14.844 -11.974  1.00  0.95           H  
ATOM   1764 1HG  LYS A 114      30.210  14.686 -10.681  1.00  0.95           H  
ATOM   1765 2HG  LYS A 114      29.874  16.386 -10.998  1.00  0.95           H  
ATOM   1766 1HD  LYS A 114      29.911  15.920 -13.439  1.00  0.95           H  
ATOM   1767 2HD  LYS A 114      30.178  14.207 -13.088  1.00  0.95           H  
ATOM   1768 1HE  LYS A 114      28.032  14.078 -11.909  1.00  0.95           H  
ATOM   1769 2HE  LYS A 114      27.763  15.811 -12.185  1.00  0.95           H  
ATOM   1770 1HZ  LYS A 114      26.616  14.470 -13.802  1.00  0.95           H  
ATOM   1771 2HZ  LYS A 114      27.777  15.374 -14.543  1.00  0.95           H  
ATOM   1772 3HZ  LYS A 114      28.028  13.766 -14.291  1.00  0.95           H  
ATOM   1773  N   ALA A 115      31.153  17.411  -8.732  1.00  0.88           N  
ATOM   1774  CA  ALA A 115      30.590  18.665  -8.215  1.00  0.88           C  
ATOM   1775  C   ALA A 115      31.516  19.332  -7.213  1.00  0.88           C  
ATOM   1776  O   ALA A 115      31.215  20.421  -6.713  1.00  0.88           O  
ATOM   1777  CB  ALA A 115      29.254  18.440  -7.542  1.00  0.88           C  
ATOM   1778  H   ALA A 115      30.890  16.527  -8.324  1.00  0.88           H  
ATOM   1779  HA  ALA A 115      30.453  19.342  -9.058  1.00  0.88           H  
ATOM   1780 1HB  ALA A 115      28.873  19.378  -7.208  1.00  0.88           H  
ATOM   1781 2HB  ALA A 115      28.562  18.003  -8.256  1.00  0.88           H  
ATOM   1782 3HB  ALA A 115      29.380  17.788  -6.689  1.00  0.88           H  
ATOM   1783  N   VAL A 116      32.620  18.665  -6.882  1.00  0.81           N  
ATOM   1784  CA  VAL A 116      33.539  19.170  -5.882  1.00  0.81           C  
ATOM   1785  C   VAL A 116      34.958  19.381  -6.446  1.00  0.81           C  
ATOM   1786  O   VAL A 116      35.576  18.465  -6.985  1.00  0.81           O  
ATOM   1787  CB  VAL A 116      33.544  18.175  -4.700  1.00  0.81           C  
ATOM   1788  CG1 VAL A 116      34.488  18.636  -3.689  1.00  0.81           C  
ATOM   1789  CG2 VAL A 116      32.141  18.046  -4.110  1.00  0.81           C  
ATOM   1790  H   VAL A 116      32.845  17.771  -7.323  1.00  0.81           H  
ATOM   1791  HA  VAL A 116      33.174  20.130  -5.521  1.00  0.81           H  
ATOM   1792  HB  VAL A 116      33.877  17.192  -5.049  1.00  0.81           H  
ATOM   1793 1HG1 VAL A 116      34.498  17.947  -2.860  1.00  0.81           H  
ATOM   1794 2HG1 VAL A 116      35.465  18.684  -4.137  1.00  0.81           H  
ATOM   1795 3HG1 VAL A 116      34.203  19.622  -3.342  1.00  0.81           H  
ATOM   1796 1HG2 VAL A 116      32.160  17.344  -3.278  1.00  0.81           H  
ATOM   1797 2HG2 VAL A 116      31.830  19.010  -3.764  1.00  0.81           H  
ATOM   1798 3HG2 VAL A 116      31.446  17.686  -4.863  1.00  0.81           H  
ATOM   1799  N   GLN A 117      35.483  20.605  -6.311  1.00  0.76           N  
ATOM   1800  CA  GLN A 117      36.824  20.931  -6.808  1.00  0.76           C  
ATOM   1801  C   GLN A 117      37.890  20.374  -5.889  1.00  0.76           C  
ATOM   1802  O   GLN A 117      38.964  19.958  -6.346  1.00  0.76           O  
ATOM   1803  CB  GLN A 117      37.068  22.435  -6.881  1.00  0.76           C  
ATOM   1804  CG  GLN A 117      36.267  23.185  -7.862  1.00  0.76           C  
ATOM   1805  CD  GLN A 117      36.672  24.672  -7.915  1.00  0.76           C  
ATOM   1806  OE1 GLN A 117      37.730  25.000  -8.465  1.00  0.76           O  
ATOM   1807  NE2 GLN A 117      35.858  25.558  -7.361  1.00  0.76           N  
ATOM   1808  H   GLN A 117      34.946  21.318  -5.833  1.00  0.76           H  
ATOM   1809  HA  GLN A 117      36.950  20.488  -7.794  1.00  0.76           H  
ATOM   1810 1HB  GLN A 117      36.867  22.870  -5.903  1.00  0.76           H  
ATOM   1811 2HB  GLN A 117      38.118  22.615  -7.100  1.00  0.76           H  
ATOM   1812 1HG  GLN A 117      36.376  22.745  -8.851  1.00  0.76           H  
ATOM   1813 2HG  GLN A 117      35.253  23.121  -7.525  1.00  0.76           H  
ATOM   1814 1HE2 GLN A 117      36.090  26.530  -7.371  1.00  0.76           H  
ATOM   1815 2HE2 GLN A 117      34.992  25.256  -6.921  1.00  0.76           H  
ATOM   1816  N   ALA A 118      37.568  20.398  -4.592  1.00  0.72           N  
ATOM   1817  CA  ALA A 118      38.460  19.944  -3.525  1.00  0.72           C  
ATOM   1818  C   ALA A 118      37.669  19.302  -2.403  1.00  0.72           C  
ATOM   1819  O   ALA A 118      36.577  19.762  -2.053  1.00  0.72           O  
ATOM   1820  CB  ALA A 118      39.272  21.092  -2.976  1.00  0.72           C  
ATOM   1821  H   ALA A 118      36.656  20.784  -4.356  1.00  0.72           H  
ATOM   1822  HA  ALA A 118      39.134  19.208  -3.921  1.00  0.72           H  
ATOM   1823 1HB  ALA A 118      39.920  20.720  -2.207  1.00  0.72           H  
ATOM   1824 2HB  ALA A 118      39.862  21.536  -3.774  1.00  0.72           H  
ATOM   1825 3HB  ALA A 118      38.637  21.831  -2.549  1.00  0.72           H  
ATOM   1826  N   LEU A 119      38.240  18.264  -1.808  1.00  0.70           N  
ATOM   1827  CA  LEU A 119      37.604  17.574  -0.706  1.00  0.70           C  
ATOM   1828  C   LEU A 119      38.645  17.072   0.297  1.00  0.70           C  
ATOM   1829  O   LEU A 119      39.616  16.402  -0.077  1.00  0.70           O  
ATOM   1830  CB  LEU A 119      36.786  16.369  -1.229  1.00  0.70           C  
ATOM   1831  CG  LEU A 119      35.970  15.589  -0.182  1.00  0.70           C  
ATOM   1832  CD1 LEU A 119      34.935  16.470   0.309  1.00  0.70           C  
ATOM   1833  CD2 LEU A 119      35.310  14.407  -0.792  1.00  0.70           C  
ATOM   1834  H   LEU A 119      39.157  17.966  -2.112  1.00  0.70           H  
ATOM   1835  HA  LEU A 119      36.935  18.263  -0.210  1.00  0.70           H  
ATOM   1836 1HB  LEU A 119      36.112  16.708  -1.986  1.00  0.70           H  
ATOM   1837 2HB  LEU A 119      37.480  15.663  -1.689  1.00  0.70           H  
ATOM   1838  HG  LEU A 119      36.608  15.277   0.643  1.00  0.70           H  
ATOM   1839 1HD1 LEU A 119      34.322  15.963   1.023  1.00  0.70           H  
ATOM   1840 2HD1 LEU A 119      35.391  17.347   0.767  1.00  0.70           H  
ATOM   1841 3HD1 LEU A 119      34.321  16.770  -0.536  1.00  0.70           H  
ATOM   1842 1HD2 LEU A 119      34.718  13.900  -0.034  1.00  0.70           H  
ATOM   1843 2HD2 LEU A 119      34.662  14.726  -1.607  1.00  0.70           H  
ATOM   1844 3HD2 LEU A 119      36.049  13.749  -1.160  1.00  0.70           H  
ATOM   1845  N   ARG A 120      38.402  17.327   1.572  1.00  0.69           N  
ATOM   1846  CA  ARG A 120      39.252  16.736   2.597  1.00  0.69           C  
ATOM   1847  C   ARG A 120      38.452  16.282   3.788  1.00  0.69           C  
ATOM   1848  O   ARG A 120      37.564  16.975   4.276  1.00  0.69           O  
ATOM   1849  CB  ARG A 120      40.392  17.642   3.058  1.00  0.69           C  
ATOM   1850  CG  ARG A 120      41.324  16.956   4.143  1.00  0.69           C  
ATOM   1851  CD  ARG A 120      42.639  17.609   4.401  1.00  0.69           C  
ATOM   1852  NE  ARG A 120      42.532  18.827   5.122  1.00  0.69           N  
ATOM   1853  CZ  ARG A 120      43.566  19.583   5.517  1.00  0.69           C  
ATOM   1854  NH1 ARG A 120      44.821  19.233   5.259  1.00  0.69           N  
ATOM   1855  NH2 ARG A 120      43.283  20.672   6.185  1.00  0.69           N  
ATOM   1856  H   ARG A 120      37.628  17.948   1.804  1.00  0.69           H  
ATOM   1857  HA  ARG A 120      39.720  15.859   2.174  1.00  0.69           H  
ATOM   1858 1HB  ARG A 120      41.000  17.903   2.208  1.00  0.69           H  
ATOM   1859 2HB  ARG A 120      39.994  18.562   3.487  1.00  0.69           H  
ATOM   1860 1HG  ARG A 120      40.791  16.973   5.095  1.00  0.69           H  
ATOM   1861 2HG  ARG A 120      41.526  15.958   3.899  1.00  0.69           H  
ATOM   1862 1HD  ARG A 120      43.264  16.927   4.978  1.00  0.69           H  
ATOM   1863 2HD  ARG A 120      43.123  17.815   3.451  1.00  0.69           H  
ATOM   1864  HE  ARG A 120      41.594  19.160   5.382  1.00  0.69           H  
ATOM   1865 1HH1 ARG A 120      45.023  18.375   4.754  1.00  0.69           H  
ATOM   1866 2HH1 ARG A 120      45.590  19.807   5.579  1.00  0.69           H  
ATOM   1867 1HH2 ARG A 120      42.286  20.861   6.365  1.00  0.69           H  
ATOM   1868 2HH2 ARG A 120      44.011  21.282   6.524  1.00  0.69           H  
ATOM   1869  N   LEU A 121      38.774  15.097   4.272  1.00  0.68           N  
ATOM   1870  CA  LEU A 121      38.087  14.598   5.453  1.00  0.68           C  
ATOM   1871  C   LEU A 121      38.872  15.154   6.638  1.00  0.68           C  
ATOM   1872  O   LEU A 121      40.050  14.841   6.831  1.00  0.68           O  
ATOM   1873  CB  LEU A 121      37.980  13.066   5.370  1.00  0.68           C  
ATOM   1874  CG  LEU A 121      37.273  12.284   6.486  1.00  0.68           C  
ATOM   1875  CD1 LEU A 121      35.832  12.697   6.634  1.00  0.68           C  
ATOM   1876  CD2 LEU A 121      37.368  10.820   6.106  1.00  0.68           C  
ATOM   1877  H   LEU A 121      39.527  14.568   3.817  1.00  0.68           H  
ATOM   1878  HA  LEU A 121      37.076  15.004   5.491  1.00  0.68           H  
ATOM   1879 1HB  LEU A 121      37.457  12.818   4.450  1.00  0.68           H  
ATOM   1880 2HB  LEU A 121      38.987  12.669   5.299  1.00  0.68           H  
ATOM   1881  HG  LEU A 121      37.732  12.461   7.414  1.00  0.68           H  
ATOM   1882 1HD1 LEU A 121      35.381  12.104   7.427  1.00  0.68           H  
ATOM   1883 2HD1 LEU A 121      35.774  13.755   6.895  1.00  0.68           H  
ATOM   1884 3HD1 LEU A 121      35.312  12.525   5.714  1.00  0.68           H  
ATOM   1885 1HD2 LEU A 121      36.891  10.219   6.850  1.00  0.68           H  
ATOM   1886 2HD2 LEU A 121      36.878  10.673   5.151  1.00  0.68           H  
ATOM   1887 3HD2 LEU A 121      38.397  10.528   6.019  1.00  0.68           H  
ATOM   1888  N   GLU A 122      38.228  16.059   7.374  1.00  0.67           N  
ATOM   1889  CA  GLU A 122      38.869  16.835   8.441  1.00  0.67           C  
ATOM   1890  C   GLU A 122      38.763  16.137   9.776  1.00  0.67           C  
ATOM   1891  O   GLU A 122      39.705  16.112  10.569  1.00  0.67           O  
ATOM   1892  CB  GLU A 122      38.156  18.186   8.561  1.00  0.67           C  
ATOM   1893  CG  GLU A 122      38.275  19.166   7.365  1.00  0.67           C  
ATOM   1894  CD  GLU A 122      39.566  20.018   7.326  1.00  0.67           C  
ATOM   1895  OE1 GLU A 122      39.834  20.672   8.304  1.00  0.67           O  
ATOM   1896  OE2 GLU A 122      40.231  20.083   6.311  1.00  0.67           O  
ATOM   1897  H   GLU A 122      37.241  16.229   7.185  1.00  0.67           H  
ATOM   1898  HA  GLU A 122      39.916  16.981   8.197  1.00  0.67           H  
ATOM   1899 1HB  GLU A 122      37.091  18.012   8.728  1.00  0.67           H  
ATOM   1900 2HB  GLU A 122      38.534  18.702   9.444  1.00  0.67           H  
ATOM   1901 1HG  GLU A 122      38.223  18.580   6.443  1.00  0.67           H  
ATOM   1902 2HG  GLU A 122      37.409  19.828   7.374  1.00  0.67           H  
ATOM   1903  N   ASP A 123      37.614  15.543  10.005  1.00  0.67           N  
ATOM   1904  CA  ASP A 123      37.357  14.875  11.262  1.00  0.67           C  
ATOM   1905  C   ASP A 123      36.262  13.842  11.094  1.00  0.67           C  
ATOM   1906  O   ASP A 123      35.559  13.815  10.079  1.00  0.67           O  
ATOM   1907  CB  ASP A 123      37.008  15.916  12.351  1.00  0.67           C  
ATOM   1908  CG  ASP A 123      37.169  15.460  13.799  1.00  0.67           C  
ATOM   1909  OD1 ASP A 123      37.425  14.279  14.031  1.00  0.67           O  
ATOM   1910  OD2 ASP A 123      37.010  16.302  14.683  1.00  0.67           O  
ATOM   1911  H   ASP A 123      36.889  15.607   9.287  1.00  0.67           H  
ATOM   1912  HA  ASP A 123      38.264  14.356  11.572  1.00  0.67           H  
ATOM   1913 1HB  ASP A 123      37.640  16.800  12.213  1.00  0.67           H  
ATOM   1914 2HB  ASP A 123      35.982  16.244  12.209  1.00  0.67           H  
ATOM   1915  N   MET A 124      36.145  12.989  12.092  1.00  0.67           N  
ATOM   1916  CA  MET A 124      35.113  11.975  12.135  1.00  0.67           C  
ATOM   1917  C   MET A 124      34.772  11.608  13.567  1.00  0.67           C  
ATOM   1918  O   MET A 124      35.658  11.243  14.340  1.00  0.67           O  
ATOM   1919  CB  MET A 124      35.585  10.729  11.393  1.00  0.67           C  
ATOM   1920  CG  MET A 124      34.546   9.656  11.313  1.00  0.67           C  
ATOM   1921  SD  MET A 124      35.114   8.219  10.421  1.00  0.67           S  
ATOM   1922  CE  MET A 124      35.537   8.926   8.885  1.00  0.67           C  
ATOM   1923  H   MET A 124      36.781  13.110  12.876  1.00  0.67           H  
ATOM   1924  HA  MET A 124      34.215  12.364  11.672  1.00  0.67           H  
ATOM   1925 1HB  MET A 124      35.869  11.002  10.375  1.00  0.67           H  
ATOM   1926 2HB  MET A 124      36.469  10.318  11.887  1.00  0.67           H  
ATOM   1927 1HG  MET A 124      34.283   9.351  12.323  1.00  0.67           H  
ATOM   1928 2HG  MET A 124      33.653  10.037  10.854  1.00  0.67           H  
ATOM   1929 1HE  MET A 124      35.869   8.157   8.219  1.00  0.67           H  
ATOM   1930 2HE  MET A 124      34.701   9.399   8.467  1.00  0.67           H  
ATOM   1931 3HE  MET A 124      36.327   9.659   9.031  1.00  0.67           H  
ATOM   1932  N   ARG A 125      33.490  11.663  13.907  1.00  0.68           N  
ATOM   1933  CA  ARG A 125      33.051  11.272  15.229  1.00  0.68           C  
ATOM   1934  C   ARG A 125      32.499   9.878  15.182  1.00  0.68           C  
ATOM   1935  O   ARG A 125      31.585   9.578  14.407  1.00  0.68           O  
ATOM   1936  CB  ARG A 125      31.972  12.167  15.778  1.00  0.68           C  
ATOM   1937  CG  ARG A 125      31.576  11.855  17.214  1.00  0.68           C  
ATOM   1938  CD  ARG A 125      30.606  12.842  17.741  1.00  0.68           C  
ATOM   1939  NE  ARG A 125      30.365  12.653  19.162  1.00  0.68           N  
ATOM   1940  CZ  ARG A 125      29.324  11.977  19.705  1.00  0.68           C  
ATOM   1941  NH1 ARG A 125      28.403  11.425  18.935  1.00  0.68           N  
ATOM   1942  NH2 ARG A 125      29.223  11.876  21.021  1.00  0.68           N  
ATOM   1943  H   ARG A 125      32.814  11.994  13.234  1.00  0.68           H  
ATOM   1944  HA  ARG A 125      33.901  11.297  15.906  1.00  0.68           H  
ATOM   1945 1HB  ARG A 125      32.265  13.171  15.719  1.00  0.68           H  
ATOM   1946 2HB  ARG A 125      31.091  12.051  15.176  1.00  0.68           H  
ATOM   1947 1HG  ARG A 125      31.115  10.866  17.257  1.00  0.68           H  
ATOM   1948 2HG  ARG A 125      32.466  11.869  17.853  1.00  0.68           H  
ATOM   1949 1HD  ARG A 125      30.981  13.847  17.594  1.00  0.68           H  
ATOM   1950 2HD  ARG A 125      29.659  12.731  17.215  1.00  0.68           H  
ATOM   1951  HE  ARG A 125      31.071  13.063  19.796  1.00  0.68           H  
ATOM   1952 1HH1 ARG A 125      28.472  11.496  17.929  1.00  0.68           H  
ATOM   1953 2HH1 ARG A 125      27.625  10.928  19.350  1.00  0.68           H  
ATOM   1954 1HH2 ARG A 125      29.922  12.300  21.619  1.00  0.68           H  
ATOM   1955 2HH2 ARG A 125      28.442  11.383  21.429  1.00  0.68           H  
ATOM   1956  N   ILE A 126      33.032   9.032  16.024  1.00  0.71           N  
ATOM   1957  CA  ILE A 126      32.557   7.671  16.081  1.00  0.71           C  
ATOM   1958  C   ILE A 126      31.716   7.496  17.347  1.00  0.71           C  
ATOM   1959  O   ILE A 126      32.187   7.830  18.433  1.00  0.71           O  
ATOM   1960  CB  ILE A 126      33.740   6.718  16.094  1.00  0.71           C  
ATOM   1961  CG1 ILE A 126      34.631   6.957  14.919  1.00  0.71           C  
ATOM   1962  CG2 ILE A 126      33.226   5.358  16.003  1.00  0.71           C  
ATOM   1963  CD1 ILE A 126      33.965   6.706  13.615  1.00  0.71           C  
ATOM   1964  H   ILE A 126      33.799   9.349  16.625  1.00  0.71           H  
ATOM   1965  HA  ILE A 126      31.970   7.481  15.192  1.00  0.71           H  
ATOM   1966  HB  ILE A 126      34.316   6.862  16.994  1.00  0.71           H  
ATOM   1967 1HG1 ILE A 126      34.985   7.992  14.937  1.00  0.71           H  
ATOM   1968 2HG1 ILE A 126      35.467   6.322  14.998  1.00  0.71           H  
ATOM   1969 1HG2 ILE A 126      34.026   4.647  15.987  1.00  0.71           H  
ATOM   1970 2HG2 ILE A 126      32.571   5.147  16.836  1.00  0.71           H  
ATOM   1971 3HG2 ILE A 126      32.686   5.320  15.096  1.00  0.71           H  
ATOM   1972 1HD1 ILE A 126      34.673   6.878  12.833  1.00  0.71           H  
ATOM   1973 2HD1 ILE A 126      33.628   5.671  13.569  1.00  0.71           H  
ATOM   1974 3HD1 ILE A 126      33.116   7.372  13.501  1.00  0.71           H  
ATOM   1975  N   PRO A 127      30.468   7.008  17.273  1.00  0.73           N  
ATOM   1976  CA  PRO A 127      29.605   6.852  18.413  1.00  0.73           C  
ATOM   1977  C   PRO A 127      30.202   5.761  19.252  1.00  0.73           C  
ATOM   1978  O   PRO A 127      30.811   4.834  18.712  1.00  0.73           O  
ATOM   1979  CB  PRO A 127      28.265   6.458  17.790  1.00  0.73           C  
ATOM   1980  CG  PRO A 127      28.626   5.816  16.495  1.00  0.73           C  
ATOM   1981  CD  PRO A 127      29.880   6.550  16.020  1.00  0.73           C  
ATOM   1982  HA  PRO A 127      29.541   7.800  18.967  1.00  0.73           H  
ATOM   1983 1HB  PRO A 127      27.732   5.776  18.462  1.00  0.73           H  
ATOM   1984 2HB  PRO A 127      27.625   7.347  17.656  1.00  0.73           H  
ATOM   1985 1HG  PRO A 127      28.768   4.765  16.662  1.00  0.73           H  
ATOM   1986 2HG  PRO A 127      27.795   5.904  15.786  1.00  0.73           H  
ATOM   1987 1HD  PRO A 127      30.507   5.848  15.491  1.00  0.73           H  
ATOM   1988 2HD  PRO A 127      29.614   7.403  15.426  1.00  0.73           H  
ATOM   1989  N   VAL A 128      29.947   5.782  20.547  1.00  0.76           N  
ATOM   1990  CA  VAL A 128      30.499   4.734  21.391  1.00  0.76           C  
ATOM   1991  C   VAL A 128      29.936   3.371  21.008  1.00  0.76           C  
ATOM   1992  O   VAL A 128      30.609   2.354  21.143  1.00  0.76           O  
ATOM   1993  CB  VAL A 128      30.224   5.072  22.864  1.00  0.76           C  
ATOM   1994  CG1 VAL A 128      30.946   6.389  23.213  1.00  0.76           C  
ATOM   1995  CG2 VAL A 128      28.728   5.196  23.106  1.00  0.76           C  
ATOM   1996  H   VAL A 128      29.420   6.541  20.956  1.00  0.76           H  
ATOM   1997  HA  VAL A 128      31.576   4.716  21.249  1.00  0.76           H  
ATOM   1998  HB  VAL A 128      30.631   4.291  23.498  1.00  0.76           H  
ATOM   1999 1HG1 VAL A 128      30.775   6.636  24.265  1.00  0.76           H  
ATOM   2000 2HG1 VAL A 128      32.020   6.290  23.041  1.00  0.76           H  
ATOM   2001 3HG1 VAL A 128      30.561   7.191  22.589  1.00  0.76           H  
ATOM   2002 1HG2 VAL A 128      28.553   5.442  24.153  1.00  0.76           H  
ATOM   2003 2HG2 VAL A 128      28.319   5.985  22.475  1.00  0.76           H  
ATOM   2004 3HG2 VAL A 128      28.231   4.258  22.879  1.00  0.76           H  
ATOM   2005  N   ALA A 129      28.736   3.369  20.437  1.00  0.79           N  
ATOM   2006  CA  ALA A 129      28.083   2.162  19.961  1.00  0.79           C  
ATOM   2007  C   ALA A 129      28.924   1.454  18.903  1.00  0.79           C  
ATOM   2008  O   ALA A 129      28.855   0.233  18.765  1.00  0.79           O  
ATOM   2009  CB  ALA A 129      26.725   2.503  19.374  1.00  0.79           C  
ATOM   2010  H   ALA A 129      28.254   4.251  20.348  1.00  0.79           H  
ATOM   2011  HA  ALA A 129      27.959   1.486  20.809  1.00  0.79           H  
ATOM   2012 1HB  ALA A 129      26.233   1.591  19.039  1.00  0.79           H  
ATOM   2013 2HB  ALA A 129      26.110   2.992  20.130  1.00  0.79           H  
ATOM   2014 3HB  ALA A 129      26.855   3.177  18.525  1.00  0.79           H  
ATOM   2015  N   TYR A 130      29.659   2.235  18.113  1.00  0.81           N  
ATOM   2016  CA  TYR A 130      30.466   1.695  17.039  1.00  0.81           C  
ATOM   2017  C   TYR A 130      31.870   1.419  17.557  1.00  0.81           C  
ATOM   2018  O   TYR A 130      32.455   0.392  17.229  1.00  0.81           O  
ATOM   2019  CB  TYR A 130      30.422   2.617  15.828  1.00  0.81           C  
ATOM   2020  CG  TYR A 130      30.939   2.045  14.583  1.00  0.81           C  
ATOM   2021  CD1 TYR A 130      30.410   0.876  14.136  1.00  0.81           C  
ATOM   2022  CD2 TYR A 130      31.845   2.699  13.826  1.00  0.81           C  
ATOM   2023  CE1 TYR A 130      30.811   0.363  12.963  1.00  0.81           C  
ATOM   2024  CE2 TYR A 130      32.236   2.185  12.659  1.00  0.81           C  
ATOM   2025  CZ  TYR A 130      31.743   1.023  12.227  1.00  0.81           C  
ATOM   2026  OH  TYR A 130      32.173   0.496  11.061  1.00  0.81           O  
ATOM   2027  H   TYR A 130      29.719   3.231  18.295  1.00  0.81           H  
ATOM   2028  HA  TYR A 130      30.042   0.739  16.734  1.00  0.81           H  
ATOM   2029 1HB  TYR A 130      29.403   2.914  15.637  1.00  0.81           H  
ATOM   2030 2HB  TYR A 130      30.984   3.513  16.049  1.00  0.81           H  
ATOM   2031  HD1 TYR A 130      29.669   0.352  14.727  1.00  0.81           H  
ATOM   2032  HD2 TYR A 130      32.241   3.610  14.133  1.00  0.81           H  
ATOM   2033  HE1 TYR A 130      30.400  -0.562  12.608  1.00  0.81           H  
ATOM   2034  HE2 TYR A 130      32.938   2.705  12.081  1.00  0.81           H  
ATOM   2035  HH  TYR A 130      32.065  -0.476  11.106  1.00  0.81           H  
ATOM   2036  N   LEU A 131      32.408   2.295  18.420  1.00  0.83           N  
ATOM   2037  CA  LEU A 131      33.773   2.089  18.931  1.00  0.83           C  
ATOM   2038  C   LEU A 131      33.876   0.767  19.677  1.00  0.83           C  
ATOM   2039  O   LEU A 131      34.877   0.061  19.582  1.00  0.83           O  
ATOM   2040  CB  LEU A 131      34.182   3.174  19.915  1.00  0.83           C  
ATOM   2041  CG  LEU A 131      34.391   4.534  19.370  1.00  0.83           C  
ATOM   2042  CD1 LEU A 131      34.636   5.443  20.478  1.00  0.83           C  
ATOM   2043  CD2 LEU A 131      35.558   4.519  18.452  1.00  0.83           C  
ATOM   2044  H   LEU A 131      31.878   3.127  18.686  1.00  0.83           H  
ATOM   2045  HA  LEU A 131      34.465   2.080  18.089  1.00  0.83           H  
ATOM   2046 1HB  LEU A 131      33.407   3.247  20.674  1.00  0.83           H  
ATOM   2047 2HB  LEU A 131      35.104   2.870  20.407  1.00  0.83           H  
ATOM   2048  HG  LEU A 131      33.502   4.864  18.855  1.00  0.83           H  
ATOM   2049 1HD1 LEU A 131      34.799   6.431  20.098  1.00  0.83           H  
ATOM   2050 2HD1 LEU A 131      33.794   5.455  21.159  1.00  0.83           H  
ATOM   2051 3HD1 LEU A 131      35.517   5.102  20.997  1.00  0.83           H  
ATOM   2052 1HD2 LEU A 131      35.736   5.508  18.055  1.00  0.83           H  
ATOM   2053 2HD2 LEU A 131      36.415   4.206  18.995  1.00  0.83           H  
ATOM   2054 3HD2 LEU A 131      35.366   3.828  17.650  1.00  0.83           H  
ATOM   2055  N   LYS A 132      32.806   0.399  20.372  1.00  0.83           N  
ATOM   2056  CA  LYS A 132      32.727  -0.857  21.113  1.00  0.83           C  
ATOM   2057  C   LYS A 132      32.842  -2.098  20.214  1.00  0.83           C  
ATOM   2058  O   LYS A 132      33.059  -3.200  20.721  1.00  0.83           O  
ATOM   2059  CB  LYS A 132      31.444  -0.904  21.940  1.00  0.83           C  
ATOM   2060  CG  LYS A 132      31.440   0.053  23.143  1.00  0.83           C  
ATOM   2061  CD  LYS A 132      30.111   0.027  23.875  1.00  0.83           C  
ATOM   2062  CE  LYS A 132      30.101   0.995  25.049  1.00  0.83           C  
ATOM   2063  NZ  LYS A 132      28.793   0.978  25.768  1.00  0.83           N  
ATOM   2064  H   LYS A 132      32.009   1.038  20.431  1.00  0.83           H  
ATOM   2065  HA  LYS A 132      33.567  -0.883  21.805  1.00  0.83           H  
ATOM   2066 1HB  LYS A 132      30.594  -0.634  21.302  1.00  0.83           H  
ATOM   2067 2HB  LYS A 132      31.275  -1.917  22.302  1.00  0.83           H  
ATOM   2068 1HG  LYS A 132      32.217  -0.261  23.838  1.00  0.83           H  
ATOM   2069 2HG  LYS A 132      31.669   1.058  22.828  1.00  0.83           H  
ATOM   2070 1HD  LYS A 132      29.320   0.313  23.176  1.00  0.83           H  
ATOM   2071 2HD  LYS A 132      29.909  -0.980  24.236  1.00  0.83           H  
ATOM   2072 1HE  LYS A 132      30.893   0.722  25.743  1.00  0.83           H  
ATOM   2073 2HE  LYS A 132      30.288   2.004  24.677  1.00  0.83           H  
ATOM   2074 1HZ  LYS A 132      28.821   1.633  26.537  1.00  0.83           H  
ATOM   2075 2HZ  LYS A 132      28.057   1.242  25.127  1.00  0.83           H  
ATOM   2076 3HZ  LYS A 132      28.615   0.049  26.123  1.00  0.83           H  
ATOM   2077  N   THR A 133      32.662  -1.947  18.893  1.00  0.83           N  
ATOM   2078  CA  THR A 133      32.763  -3.079  17.988  1.00  0.83           C  
ATOM   2079  C   THR A 133      34.209  -3.248  17.494  1.00  0.83           C  
ATOM   2080  O   THR A 133      34.509  -4.212  16.782  1.00  0.83           O  
ATOM   2081  CB  THR A 133      31.847  -2.925  16.746  1.00  0.83           C  
ATOM   2082  OG1 THR A 133      32.311  -1.871  15.917  1.00  0.83           O  
ATOM   2083  CG2 THR A 133      30.439  -2.592  17.163  1.00  0.83           C  
ATOM   2084  H   THR A 133      32.493  -1.027  18.493  1.00  0.83           H  
ATOM   2085  HA  THR A 133      32.478  -3.984  18.523  1.00  0.83           H  
ATOM   2086  HB  THR A 133      31.845  -3.853  16.179  1.00  0.83           H  
ATOM   2087  HG1 THR A 133      32.585  -1.113  16.476  1.00  0.83           H  
ATOM   2088 1HG2 THR A 133      29.813  -2.486  16.276  1.00  0.83           H  
ATOM   2089 2HG2 THR A 133      30.048  -3.389  17.794  1.00  0.83           H  
ATOM   2090 3HG2 THR A 133      30.441  -1.654  17.721  1.00  0.83           H  
ATOM   2091  N   PHE A 134      35.100  -2.305  17.838  1.00  0.82           N  
ATOM   2092  CA  PHE A 134      36.478  -2.372  17.370  1.00  0.82           C  
ATOM   2093  C   PHE A 134      37.421  -2.935  18.437  1.00  0.82           C  
ATOM   2094  O   PHE A 134      37.225  -2.679  19.623  1.00  0.82           O  
ATOM   2095  CB  PHE A 134      36.955  -0.994  16.944  1.00  0.82           C  
ATOM   2096  CG  PHE A 134      36.348  -0.579  15.720  1.00  0.82           C  
ATOM   2097  CD1 PHE A 134      35.146  -0.006  15.744  1.00  0.82           C  
ATOM   2098  CD2 PHE A 134      36.974  -0.781  14.525  1.00  0.82           C  
ATOM   2099  CE1 PHE A 134      34.524   0.368  14.611  1.00  0.82           C  
ATOM   2100  CE2 PHE A 134      36.368  -0.405  13.374  1.00  0.82           C  
ATOM   2101  CZ  PHE A 134      35.133   0.169  13.403  1.00  0.82           C  
ATOM   2102  H   PHE A 134      34.829  -1.529  18.441  1.00  0.82           H  
ATOM   2103  HA  PHE A 134      36.464  -2.980  16.480  1.00  0.82           H  
ATOM   2104 1HB  PHE A 134      36.710  -0.264  17.717  1.00  0.82           H  
ATOM   2105 2HB  PHE A 134      38.018  -0.996  16.818  1.00  0.82           H  
ATOM   2106  HD1 PHE A 134      34.682   0.136  16.699  1.00  0.82           H  
ATOM   2107  HD2 PHE A 134      37.957  -1.251  14.506  1.00  0.82           H  
ATOM   2108  HE1 PHE A 134      33.553   0.806  14.681  1.00  0.82           H  
ATOM   2109  HE2 PHE A 134      36.860  -0.573  12.444  1.00  0.82           H  
ATOM   2110  HZ  PHE A 134      34.643   0.458  12.475  1.00  0.82           H  
ATOM   2111  N   PRO A 135      38.439  -3.727  18.047  1.00  0.80           N  
ATOM   2112  CA  PRO A 135      39.470  -4.292  18.908  1.00  0.80           C  
ATOM   2113  C   PRO A 135      40.205  -3.338  19.857  1.00  0.80           C  
ATOM   2114  O   PRO A 135      40.492  -3.712  20.999  1.00  0.80           O  
ATOM   2115  CB  PRO A 135      40.455  -4.832  17.871  1.00  0.80           C  
ATOM   2116  CG  PRO A 135      39.618  -5.202  16.692  1.00  0.80           C  
ATOM   2117  CD  PRO A 135      38.569  -4.136  16.619  1.00  0.80           C  
ATOM   2118  HA  PRO A 135      39.028  -5.121  19.481  1.00  0.80           H  
ATOM   2119 1HB  PRO A 135      41.219  -4.059  17.639  1.00  0.80           H  
ATOM   2120 2HB  PRO A 135      40.983  -5.690  18.278  1.00  0.80           H  
ATOM   2121 1HG  PRO A 135      40.245  -5.244  15.785  1.00  0.80           H  
ATOM   2122 2HG  PRO A 135      39.193  -6.208  16.833  1.00  0.80           H  
ATOM   2123 1HD  PRO A 135      38.897  -3.291  15.986  1.00  0.80           H  
ATOM   2124 2HD  PRO A 135      37.666  -4.639  16.246  1.00  0.80           H  
ATOM   2125  N   GLY A 136      40.491  -2.106  19.424  1.00  0.80           N  
ATOM   2126  CA  GLY A 136      41.224  -1.181  20.282  1.00  0.80           C  
ATOM   2127  C   GLY A 136      42.667  -1.656  20.384  1.00  0.80           C  
ATOM   2128  O   GLY A 136      42.998  -2.703  19.831  1.00  0.80           O  
ATOM   2129  H   GLY A 136      40.246  -1.782  18.485  1.00  0.80           H  
ATOM   2130 1HA  GLY A 136      41.166  -0.188  19.839  1.00  0.80           H  
ATOM   2131 2HA  GLY A 136      40.776  -1.152  21.273  1.00  0.80           H  
ATOM   2132  N   PRO A 137      43.582  -0.902  20.998  1.00  0.80           N  
ATOM   2133  CA  PRO A 137      44.956  -1.306  21.204  1.00  0.80           C  
ATOM   2134  C   PRO A 137      44.973  -2.546  22.075  1.00  0.80           C  
ATOM   2135  O   PRO A 137      44.155  -2.635  22.990  1.00  0.80           O  
ATOM   2136  CB  PRO A 137      45.559  -0.102  21.911  1.00  0.80           C  
ATOM   2137  CG  PRO A 137      44.640   1.036  21.548  1.00  0.80           C  
ATOM   2138  CD  PRO A 137      43.267   0.433  21.487  1.00  0.80           C  
ATOM   2139  HA  PRO A 137      45.424  -1.459  20.232  1.00  0.80           H  
ATOM   2140 1HB  PRO A 137      45.625  -0.285  22.996  1.00  0.80           H  
ATOM   2141 2HB  PRO A 137      46.589   0.050  21.560  1.00  0.80           H  
ATOM   2142 1HG  PRO A 137      44.733   1.832  22.288  1.00  0.80           H  
ATOM   2143 2HG  PRO A 137      44.941   1.457  20.574  1.00  0.80           H  
ATOM   2144 1HD  PRO A 137      42.812   0.388  22.477  1.00  0.80           H  
ATOM   2145 2HD  PRO A 137      42.677   1.011  20.790  1.00  0.80           H  
ATOM   2146  N   PRO A 138      45.843  -3.532  21.821  1.00  0.81           N  
ATOM   2147  CA  PRO A 138      45.994  -4.699  22.664  1.00  0.81           C  
ATOM   2148  C   PRO A 138      46.702  -4.396  23.986  1.00  0.81           C  
ATOM   2149  O   PRO A 138      46.479  -5.098  24.978  1.00  0.81           O  
ATOM   2150  CB  PRO A 138      46.840  -5.612  21.777  1.00  0.81           C  
ATOM   2151  CG  PRO A 138      47.593  -4.690  20.854  1.00  0.81           C  
ATOM   2152  CD  PRO A 138      46.660  -3.523  20.607  1.00  0.81           C  
ATOM   2153  HA  PRO A 138      45.012  -5.146  22.849  1.00  0.81           H  
ATOM   2154 1HB  PRO A 138      47.495  -6.242  22.392  1.00  0.81           H  
ATOM   2155 2HB  PRO A 138      46.175  -6.274  21.233  1.00  0.81           H  
ATOM   2156 1HG  PRO A 138      48.534  -4.370  21.332  1.00  0.81           H  
ATOM   2157 2HG  PRO A 138      47.879  -5.212  19.929  1.00  0.81           H  
ATOM   2158 1HD  PRO A 138      47.246  -2.608  20.517  1.00  0.81           H  
ATOM   2159 2HD  PRO A 138      46.051  -3.687  19.728  1.00  0.81           H  
ATOM   2160  N   THR A 139      47.486  -3.315  24.029  1.00  0.83           N  
ATOM   2161  CA  THR A 139      48.219  -2.953  25.235  1.00  0.83           C  
ATOM   2162  C   THR A 139      48.095  -1.449  25.544  1.00  0.83           C  
ATOM   2163  O   THR A 139      48.215  -0.608  24.659  1.00  0.83           O  
ATOM   2164  CB  THR A 139      49.690  -3.390  25.083  1.00  0.83           C  
ATOM   2165  OG1 THR A 139      49.754  -4.806  24.853  1.00  0.83           O  
ATOM   2166  CG2 THR A 139      50.447  -3.088  26.314  1.00  0.83           C  
ATOM   2167  H   THR A 139      47.678  -2.761  23.185  1.00  0.83           H  
ATOM   2168  HA  THR A 139      47.793  -3.498  26.076  1.00  0.83           H  
ATOM   2169  HB  THR A 139      50.126  -2.878  24.232  1.00  0.83           H  
ATOM   2170  HG1 THR A 139      49.328  -5.009  24.018  1.00  0.83           H  
ATOM   2171 1HG2 THR A 139      51.471  -3.404  26.236  1.00  0.83           H  
ATOM   2172 2HG2 THR A 139      50.423  -2.030  26.492  1.00  0.83           H  
ATOM   2173 3HG2 THR A 139      49.972  -3.617  27.121  1.00  0.83           H  
ATOM   2174  N   GLY A 140      47.848  -1.087  26.804  1.00  0.85           N  
ATOM   2175  CA  GLY A 140      47.757   0.343  27.109  1.00  0.85           C  
ATOM   2176  C   GLY A 140      49.149   0.943  27.287  1.00  0.85           C  
ATOM   2177  O   GLY A 140      50.138   0.205  27.398  1.00  0.85           O  
ATOM   2178  H   GLY A 140      47.745  -1.784  27.527  1.00  0.85           H  
ATOM   2179 1HA  GLY A 140      47.234   0.861  26.301  1.00  0.85           H  
ATOM   2180 2HA  GLY A 140      47.172   0.488  28.016  1.00  0.85           H  
ATOM   2181  N   ILE A 141      49.225   2.270  27.392  1.00  0.88           N  
ATOM   2182  CA  ILE A 141      50.525   2.917  27.540  1.00  0.88           C  
ATOM   2183  C   ILE A 141      51.133   2.672  28.918  1.00  0.88           C  
ATOM   2184  O   ILE A 141      52.355   2.665  29.103  1.00  0.88           O  
ATOM   2185  CB  ILE A 141      50.425   4.427  27.215  1.00  0.88           C  
ATOM   2186  CG1 ILE A 141      49.578   5.179  28.227  1.00  0.88           C  
ATOM   2187  CG2 ILE A 141      49.787   4.591  25.855  1.00  0.88           C  
ATOM   2188  CD1 ILE A 141      49.607   6.677  28.015  1.00  0.88           C  
ATOM   2189  H   ILE A 141      48.384   2.829  27.302  1.00  0.88           H  
ATOM   2190  HA  ILE A 141      51.183   2.470  26.808  1.00  0.88           H  
ATOM   2191  HB  ILE A 141      51.411   4.870  27.213  1.00  0.88           H  
ATOM   2192 1HG1 ILE A 141      48.553   4.830  28.165  1.00  0.88           H  
ATOM   2193 2HG1 ILE A 141      49.951   4.987  29.222  1.00  0.88           H  
ATOM   2194 1HG2 ILE A 141      49.717   5.648  25.600  1.00  0.88           H  
ATOM   2195 2HG2 ILE A 141      50.368   4.083  25.114  1.00  0.88           H  
ATOM   2196 3HG2 ILE A 141      48.800   4.158  25.877  1.00  0.88           H  
ATOM   2197 1HD1 ILE A 141      48.991   7.166  28.770  1.00  0.88           H  
ATOM   2198 2HD1 ILE A 141      50.632   7.032  28.100  1.00  0.88           H  
ATOM   2199 3HD1 ILE A 141      49.221   6.914  27.022  1.00  0.88           H  
ATOM   2200  N   GLN A 142      50.280   2.425  29.904  1.00  0.90           N  
ATOM   2201  CA  GLN A 142      50.786   2.131  31.234  1.00  0.90           C  
ATOM   2202  C   GLN A 142      51.531   0.819  31.206  1.00  0.90           C  
ATOM   2203  O   GLN A 142      52.588   0.677  31.809  1.00  0.90           O  
ATOM   2204  CB  GLN A 142      49.638   2.034  32.234  1.00  0.90           C  
ATOM   2205  CG  GLN A 142      50.071   1.847  33.698  1.00  0.90           C  
ATOM   2206  CD  GLN A 142      50.835   3.038  34.263  1.00  0.90           C  
ATOM   2207  OE1 GLN A 142      50.336   4.171  34.179  1.00  0.90           O  
ATOM   2208  NE2 GLN A 142      52.009   2.814  34.856  1.00  0.90           N  
ATOM   2209  H   GLN A 142      49.288   2.436  29.723  1.00  0.90           H  
ATOM   2210  HA  GLN A 142      51.481   2.905  31.542  1.00  0.90           H  
ATOM   2211 1HB  GLN A 142      49.022   2.931  32.176  1.00  0.90           H  
ATOM   2212 2HB  GLN A 142      49.006   1.185  31.973  1.00  0.90           H  
ATOM   2213 1HG  GLN A 142      49.187   1.688  34.312  1.00  0.90           H  
ATOM   2214 2HG  GLN A 142      50.727   0.968  33.759  1.00  0.90           H  
ATOM   2215 1HE2 GLN A 142      52.516   3.571  35.254  1.00  0.90           H  
ATOM   2216 2HE2 GLN A 142      52.423   1.863  34.919  1.00  0.90           H  
ATOM   2217  N   VAL A 143      51.010  -0.126  30.444  1.00  0.92           N  
ATOM   2218  CA  VAL A 143      51.595  -1.441  30.428  1.00  0.92           C  
ATOM   2219  C   VAL A 143      52.942  -1.448  29.739  1.00  0.92           C  
ATOM   2220  O   VAL A 143      53.887  -2.036  30.260  1.00  0.92           O  
ATOM   2221  CB  VAL A 143      50.651  -2.427  29.769  1.00  0.92           C  
ATOM   2222  CG1 VAL A 143      51.351  -3.768  29.638  1.00  0.92           C  
ATOM   2223  CG2 VAL A 143      49.387  -2.531  30.584  1.00  0.92           C  
ATOM   2224  H   VAL A 143      50.179   0.058  29.901  1.00  0.92           H  
ATOM   2225  HA  VAL A 143      51.736  -1.757  31.462  1.00  0.92           H  
ATOM   2226  HB  VAL A 143      50.403  -2.070  28.798  1.00  0.92           H  
ATOM   2227 1HG1 VAL A 143      50.692  -4.484  29.158  1.00  0.92           H  
ATOM   2228 2HG1 VAL A 143      52.247  -3.635  29.036  1.00  0.92           H  
ATOM   2229 3HG1 VAL A 143      51.623  -4.136  30.627  1.00  0.92           H  
ATOM   2230 1HG2 VAL A 143      48.701  -3.230  30.109  1.00  0.92           H  
ATOM   2231 2HG2 VAL A 143      49.632  -2.885  31.586  1.00  0.92           H  
ATOM   2232 3HG2 VAL A 143      48.920  -1.547  30.648  1.00  0.92           H  
ATOM   2233  N   GLU A 144      53.069  -0.809  28.576  1.00  0.93           N  
ATOM   2234  CA  GLU A 144      54.401  -0.816  27.970  1.00  0.93           C  
ATOM   2235  C   GLU A 144      55.422  -0.154  28.895  1.00  0.93           C  
ATOM   2236  O   GLU A 144      56.543  -0.654  29.056  1.00  0.93           O  
ATOM   2237  CB  GLU A 144      54.449  -0.112  26.633  1.00  0.93           C  
ATOM   2238  CG  GLU A 144      55.866  -0.148  25.993  1.00  0.93           C  
ATOM   2239  CD  GLU A 144      55.979   0.489  24.634  1.00  0.93           C  
ATOM   2240  OE1 GLU A 144      54.983   0.825  24.065  1.00  0.93           O  
ATOM   2241  OE2 GLU A 144      57.083   0.644  24.172  1.00  0.93           O  
ATOM   2242  H   GLU A 144      52.264  -0.343  28.148  1.00  0.93           H  
ATOM   2243  HA  GLU A 144      54.702  -1.849  27.816  1.00  0.93           H  
ATOM   2244 1HB  GLU A 144      53.714  -0.533  25.973  1.00  0.93           H  
ATOM   2245 2HB  GLU A 144      54.199   0.894  26.804  1.00  0.93           H  
ATOM   2246 1HG  GLU A 144      56.556   0.360  26.668  1.00  0.93           H  
ATOM   2247 2HG  GLU A 144      56.183  -1.189  25.920  1.00  0.93           H  
ATOM   2248  N   ARG A 145      55.042   0.970  29.518  1.00  0.94           N  
ATOM   2249  CA  ARG A 145      55.972   1.639  30.413  1.00  0.94           C  
ATOM   2250  C   ARG A 145      56.309   0.745  31.608  1.00  0.94           C  
ATOM   2251  O   ARG A 145      57.457   0.727  32.068  1.00  0.94           O  
ATOM   2252  CB  ARG A 145      55.395   2.956  30.896  1.00  0.94           C  
ATOM   2253  CG  ARG A 145      55.319   4.054  29.850  1.00  0.94           C  
ATOM   2254  CD  ARG A 145      54.707   5.295  30.392  1.00  0.94           C  
ATOM   2255  NE  ARG A 145      53.294   5.093  30.721  1.00  0.94           N  
ATOM   2256  CZ  ARG A 145      52.532   5.977  31.408  1.00  0.94           C  
ATOM   2257  NH1 ARG A 145      53.049   7.108  31.799  1.00  0.94           N  
ATOM   2258  NH2 ARG A 145      51.272   5.715  31.693  1.00  0.94           N  
ATOM   2259  H   ARG A 145      54.111   1.371  29.374  1.00  0.94           H  
ATOM   2260  HA  ARG A 145      56.889   1.846  29.862  1.00  0.94           H  
ATOM   2261 1HB  ARG A 145      54.380   2.787  31.266  1.00  0.94           H  
ATOM   2262 2HB  ARG A 145      55.989   3.327  31.729  1.00  0.94           H  
ATOM   2263 1HG  ARG A 145      56.317   4.287  29.476  1.00  0.94           H  
ATOM   2264 2HG  ARG A 145      54.704   3.712  29.050  1.00  0.94           H  
ATOM   2265 1HD  ARG A 145      55.232   5.600  31.297  1.00  0.94           H  
ATOM   2266 2HD  ARG A 145      54.774   6.092  29.647  1.00  0.94           H  
ATOM   2267  HE  ARG A 145      52.862   4.213  30.415  1.00  0.94           H  
ATOM   2268 1HH1 ARG A 145      54.003   7.349  31.567  1.00  0.94           H  
ATOM   2269 2HH1 ARG A 145      52.480   7.788  32.295  1.00  0.94           H  
ATOM   2270 1HH2 ARG A 145      50.858   4.844  31.407  1.00  0.94           H  
ATOM   2271 2HH2 ARG A 145      50.724   6.386  32.213  1.00  0.94           H  
ATOM   2272  N   ASP A 146      55.339  -0.049  32.091  1.00  0.95           N  
ATOM   2273  CA  ASP A 146      55.633  -0.946  33.200  1.00  0.95           C  
ATOM   2274  C   ASP A 146      56.570  -2.062  32.746  1.00  0.95           C  
ATOM   2275  O   ASP A 146      57.528  -2.386  33.444  1.00  0.95           O  
ATOM   2276  CB  ASP A 146      54.364  -1.597  33.782  1.00  0.95           C  
ATOM   2277  CG  ASP A 146      53.416  -0.650  34.602  1.00  0.95           C  
ATOM   2278  OD1 ASP A 146      53.794   0.459  34.930  1.00  0.95           O  
ATOM   2279  OD2 ASP A 146      52.329  -1.090  34.921  1.00  0.95           O  
ATOM   2280  H   ASP A 146      54.391  -0.001  31.718  1.00  0.95           H  
ATOM   2281  HA  ASP A 146      56.126  -0.375  33.986  1.00  0.95           H  
ATOM   2282 1HB  ASP A 146      53.785  -2.015  32.957  1.00  0.95           H  
ATOM   2283 2HB  ASP A 146      54.653  -2.429  34.420  1.00  0.95           H  
ATOM   2284  N   ARG A 147      56.353  -2.596  31.536  1.00  0.95           N  
ATOM   2285  CA  ARG A 147      57.171  -3.696  31.018  1.00  0.95           C  
ATOM   2286  C   ARG A 147      58.629  -3.290  30.877  1.00  0.95           C  
ATOM   2287  O   ARG A 147      59.531  -4.085  31.143  1.00  0.95           O  
ATOM   2288  CB  ARG A 147      56.652  -4.188  29.664  1.00  0.95           C  
ATOM   2289  CG  ARG A 147      55.333  -4.973  29.714  1.00  0.95           C  
ATOM   2290  CD  ARG A 147      54.855  -5.344  28.348  1.00  0.95           C  
ATOM   2291  NE  ARG A 147      53.576  -6.042  28.390  1.00  0.95           N  
ATOM   2292  CZ  ARG A 147      52.853  -6.389  27.304  1.00  0.95           C  
ATOM   2293  NH1 ARG A 147      53.310  -6.128  26.103  1.00  0.95           N  
ATOM   2294  NH2 ARG A 147      51.683  -6.985  27.455  1.00  0.95           N  
ATOM   2295  H   ARG A 147      55.561  -2.267  30.987  1.00  0.95           H  
ATOM   2296  HA  ARG A 147      57.110  -4.523  31.723  1.00  0.95           H  
ATOM   2297 1HB  ARG A 147      56.493  -3.328  29.013  1.00  0.95           H  
ATOM   2298 2HB  ARG A 147      57.404  -4.818  29.193  1.00  0.95           H  
ATOM   2299 1HG  ARG A 147      55.490  -5.893  30.275  1.00  0.95           H  
ATOM   2300 2HG  ARG A 147      54.569  -4.385  30.206  1.00  0.95           H  
ATOM   2301 1HD  ARG A 147      54.728  -4.437  27.754  1.00  0.95           H  
ATOM   2302 2HD  ARG A 147      55.585  -5.994  27.868  1.00  0.95           H  
ATOM   2303  HE  ARG A 147      53.191  -6.259  29.300  1.00  0.95           H  
ATOM   2304 1HH1 ARG A 147      54.206  -5.678  25.997  1.00  0.95           H  
ATOM   2305 2HH1 ARG A 147      52.767  -6.380  25.286  1.00  0.95           H  
ATOM   2306 1HH2 ARG A 147      51.331  -7.182  28.380  1.00  0.95           H  
ATOM   2307 2HH2 ARG A 147      51.139  -7.237  26.642  1.00  0.95           H  
ATOM   2308  N   LEU A 148      58.856  -2.036  30.503  1.00  0.95           N  
ATOM   2309  CA  LEU A 148      60.197  -1.491  30.355  1.00  0.95           C  
ATOM   2310  C   LEU A 148      60.748  -0.830  31.622  1.00  0.95           C  
ATOM   2311  O   LEU A 148      61.861  -0.303  31.600  1.00  0.95           O  
ATOM   2312  CB  LEU A 148      60.218  -0.465  29.219  1.00  0.95           C  
ATOM   2313  CG  LEU A 148      59.955  -0.989  27.845  1.00  0.95           C  
ATOM   2314  CD1 LEU A 148      59.894   0.200  26.883  1.00  0.95           C  
ATOM   2315  CD2 LEU A 148      61.097  -1.980  27.478  1.00  0.95           C  
ATOM   2316  H   LEU A 148      58.054  -1.445  30.269  1.00  0.95           H  
ATOM   2317  HA  LEU A 148      60.861  -2.310  30.088  1.00  0.95           H  
ATOM   2318 1HB  LEU A 148      59.460   0.295  29.434  1.00  0.95           H  
ATOM   2319 2HB  LEU A 148      61.195   0.008  29.203  1.00  0.95           H  
ATOM   2320  HG  LEU A 148      58.989  -1.504  27.812  1.00  0.95           H  
ATOM   2321 1HD1 LEU A 148      59.705  -0.142  25.870  1.00  0.95           H  
ATOM   2322 2HD1 LEU A 148      59.084   0.866  27.190  1.00  0.95           H  
ATOM   2323 3HD1 LEU A 148      60.841   0.738  26.909  1.00  0.95           H  
ATOM   2324 1HD2 LEU A 148      60.946  -2.374  26.481  1.00  0.95           H  
ATOM   2325 2HD2 LEU A 148      62.061  -1.461  27.515  1.00  0.95           H  
ATOM   2326 3HD2 LEU A 148      61.104  -2.803  28.194  1.00  0.95           H  
ATOM   2327  N   ASN A 149      59.981  -0.825  32.720  1.00  0.93           N  
ATOM   2328  CA  ASN A 149      60.367  -0.128  33.952  1.00  0.93           C  
ATOM   2329  C   ASN A 149      60.683   1.362  33.710  1.00  0.93           C  
ATOM   2330  O   ASN A 149      61.643   1.898  34.268  1.00  0.93           O  
ATOM   2331  CB  ASN A 149      61.559  -0.810  34.613  1.00  0.93           C  
ATOM   2332  CG  ASN A 149      61.262  -2.210  35.101  1.00  0.93           C  
ATOM   2333  OD1 ASN A 149      60.204  -2.477  35.683  1.00  0.93           O  
ATOM   2334  ND2 ASN A 149      62.192  -3.107  34.885  1.00  0.93           N  
ATOM   2335  H   ASN A 149      59.092  -1.322  32.724  1.00  0.93           H  
ATOM   2336  HA  ASN A 149      59.518  -0.172  34.637  1.00  0.93           H  
ATOM   2337 1HB  ASN A 149      62.401  -0.854  33.928  1.00  0.93           H  
ATOM   2338 2HB  ASN A 149      61.877  -0.213  35.466  1.00  0.93           H  
ATOM   2339 1HD2 ASN A 149      62.057  -4.046  35.200  1.00  0.93           H  
ATOM   2340 2HD2 ASN A 149      63.035  -2.848  34.418  1.00  0.93           H  
ATOM   2341  N   LYS A 150      59.864   2.029  32.883  1.00  0.90           N  
ATOM   2342  CA  LYS A 150      60.067   3.439  32.526  1.00  0.90           C  
ATOM   2343  C   LYS A 150      59.029   4.429  33.054  1.00  0.90           C  
ATOM   2344  O   LYS A 150      59.033   5.587  32.633  1.00  0.90           O  
ATOM   2345  CB  LYS A 150      60.113   3.581  31.010  1.00  0.90           C  
ATOM   2346  CG  LYS A 150      61.236   2.839  30.352  1.00  0.90           C  
ATOM   2347  CD  LYS A 150      62.581   3.394  30.683  1.00  0.90           C  
ATOM   2348  CE  LYS A 150      62.771   4.770  30.064  1.00  0.90           C  
ATOM   2349  NZ  LYS A 150      64.206   5.165  30.040  1.00  0.90           N  
ATOM   2350  H   LYS A 150      59.073   1.531  32.476  1.00  0.90           H  
ATOM   2351  HA  LYS A 150      61.032   3.745  32.927  1.00  0.90           H  
ATOM   2352 1HB  LYS A 150      59.179   3.200  30.592  1.00  0.90           H  
ATOM   2353 2HB  LYS A 150      60.190   4.637  30.737  1.00  0.90           H  
ATOM   2354 1HG  LYS A 150      61.214   1.840  30.701  1.00  0.90           H  
ATOM   2355 2HG  LYS A 150      61.126   2.820  29.283  1.00  0.90           H  
ATOM   2356 1HD  LYS A 150      62.698   3.455  31.766  1.00  0.90           H  
ATOM   2357 2HD  LYS A 150      63.352   2.727  30.285  1.00  0.90           H  
ATOM   2358 1HE  LYS A 150      62.386   4.761  29.048  1.00  0.90           H  
ATOM   2359 2HE  LYS A 150      62.213   5.506  30.641  1.00  0.90           H  
ATOM   2360 1HZ  LYS A 150      64.293   6.067  29.603  1.00  0.90           H  
ATOM   2361 2HZ  LYS A 150      64.589   5.188  30.961  1.00  0.90           H  
ATOM   2362 3HZ  LYS A 150      64.703   4.467  29.466  1.00  0.90           H  
ATOM   2363  N   TYR A 151      58.143   4.002  33.943  1.00  0.85           N  
ATOM   2364  CA  TYR A 151      57.099   4.914  34.392  1.00  0.85           C  
ATOM   2365  C   TYR A 151      57.663   6.217  34.943  1.00  0.85           C  
ATOM   2366  O   TYR A 151      58.619   6.222  35.721  1.00  0.85           O  
ATOM   2367  CB  TYR A 151      56.196   4.281  35.441  1.00  0.85           C  
ATOM   2368  CG  TYR A 151      55.113   5.240  35.876  1.00  0.85           C  
ATOM   2369  CD1 TYR A 151      54.033   5.477  35.038  1.00  0.85           C  
ATOM   2370  CD2 TYR A 151      55.204   5.892  37.097  1.00  0.85           C  
ATOM   2371  CE1 TYR A 151      53.048   6.364  35.419  1.00  0.85           C  
ATOM   2372  CE2 TYR A 151      54.219   6.780  37.477  1.00  0.85           C  
ATOM   2373  CZ  TYR A 151      53.144   7.018  36.643  1.00  0.85           C  
ATOM   2374  OH  TYR A 151      52.165   7.907  37.022  1.00  0.85           O  
ATOM   2375  H   TYR A 151      58.183   3.051  34.283  1.00  0.85           H  
ATOM   2376  HA  TYR A 151      56.483   5.169  33.530  1.00  0.85           H  
ATOM   2377 1HB  TYR A 151      55.723   3.381  35.033  1.00  0.85           H  
ATOM   2378 2HB  TYR A 151      56.779   3.992  36.313  1.00  0.85           H  
ATOM   2379  HD1 TYR A 151      53.965   4.963  34.077  1.00  0.85           H  
ATOM   2380  HD2 TYR A 151      56.055   5.707  37.752  1.00  0.85           H  
ATOM   2381  HE1 TYR A 151      52.199   6.550  34.759  1.00  0.85           H  
ATOM   2382  HE2 TYR A 151      54.290   7.296  38.435  1.00  0.85           H  
ATOM   2383  HH  TYR A 151      52.375   8.263  37.889  1.00  0.85           H  
ATOM   2384  N   GLY A 152      57.051   7.324  34.516  1.00  0.80           N  
ATOM   2385  CA  GLY A 152      57.443   8.667  34.920  1.00  0.80           C  
ATOM   2386  C   GLY A 152      58.336   9.340  33.880  1.00  0.80           C  
ATOM   2387  O   GLY A 152      58.591  10.542  33.963  1.00  0.80           O  
ATOM   2388  H   GLY A 152      56.277   7.230  33.876  1.00  0.80           H  
ATOM   2389 1HA  GLY A 152      56.549   9.268  35.081  1.00  0.80           H  
ATOM   2390 2HA  GLY A 152      57.968   8.616  35.872  1.00  0.80           H  
ATOM   2391  N   ARG A 153      58.797   8.572  32.899  1.00  0.75           N  
ATOM   2392  CA  ARG A 153      59.661   9.074  31.842  1.00  0.75           C  
ATOM   2393  C   ARG A 153      59.131   8.668  30.462  1.00  0.75           C  
ATOM   2394  O   ARG A 153      58.429   7.658  30.351  1.00  0.75           O  
ATOM   2395  CB  ARG A 153      61.054   8.496  32.031  1.00  0.75           C  
ATOM   2396  CG  ARG A 153      61.765   8.952  33.274  1.00  0.75           C  
ATOM   2397  CD  ARG A 153      63.024   8.235  33.473  1.00  0.75           C  
ATOM   2398  NE  ARG A 153      63.766   8.778  34.575  1.00  0.75           N  
ATOM   2399  CZ  ARG A 153      63.573   8.477  35.873  1.00  0.75           C  
ATOM   2400  NH1 ARG A 153      62.630   7.618  36.228  1.00  0.75           N  
ATOM   2401  NH2 ARG A 153      64.336   9.053  36.784  1.00  0.75           N  
ATOM   2402  H   ARG A 153      58.586   7.573  32.898  1.00  0.75           H  
ATOM   2403  HA  ARG A 153      59.698  10.157  31.933  1.00  0.75           H  
ATOM   2404 1HB  ARG A 153      60.969   7.409  32.096  1.00  0.75           H  
ATOM   2405 2HB  ARG A 153      61.683   8.713  31.173  1.00  0.75           H  
ATOM   2406 1HG  ARG A 153      61.997  10.006  33.187  1.00  0.75           H  
ATOM   2407 2HG  ARG A 153      61.141   8.783  34.148  1.00  0.75           H  
ATOM   2408 1HD  ARG A 153      62.820   7.184  33.680  1.00  0.75           H  
ATOM   2409 2HD  ARG A 153      63.639   8.321  32.578  1.00  0.75           H  
ATOM   2410  HE  ARG A 153      64.514   9.442  34.346  1.00  0.75           H  
ATOM   2411 1HH1 ARG A 153      62.050   7.184  35.520  1.00  0.75           H  
ATOM   2412 2HH1 ARG A 153      62.485   7.395  37.202  1.00  0.75           H  
ATOM   2413 1HH2 ARG A 153      65.065   9.726  36.481  1.00  0.75           H  
ATOM   2414 2HH2 ARG A 153      64.211   8.845  37.759  1.00  0.75           H  
ATOM   2415  N   PRO A 154      59.423   9.439  29.403  1.00  0.71           N  
ATOM   2416  CA  PRO A 154      59.126   9.132  28.030  1.00  0.71           C  
ATOM   2417  C   PRO A 154      60.055   8.042  27.586  1.00  0.71           C  
ATOM   2418  O   PRO A 154      61.067   7.770  28.241  1.00  0.71           O  
ATOM   2419  CB  PRO A 154      59.373  10.443  27.304  1.00  0.71           C  
ATOM   2420  CG  PRO A 154      60.407  11.122  28.128  1.00  0.71           C  
ATOM   2421  CD  PRO A 154      60.090  10.728  29.570  1.00  0.71           C  
ATOM   2422  HA  PRO A 154      58.072   8.819  27.934  1.00  0.71           H  
ATOM   2423 1HB  PRO A 154      59.705  10.215  26.284  1.00  0.71           H  
ATOM   2424 2HB  PRO A 154      58.426  10.997  27.217  1.00  0.71           H  
ATOM   2425 1HG  PRO A 154      61.363  10.752  27.800  1.00  0.71           H  
ATOM   2426 2HG  PRO A 154      60.399  12.212  27.962  1.00  0.71           H  
ATOM   2427 1HD  PRO A 154      61.028  10.612  30.097  1.00  0.71           H  
ATOM   2428 2HD  PRO A 154      59.412  11.464  30.042  1.00  0.71           H  
ATOM   2429  N   LEU A 155      59.719   7.411  26.491  1.00  0.69           N  
ATOM   2430  CA  LEU A 155      60.573   6.371  25.966  1.00  0.69           C  
ATOM   2431  C   LEU A 155      61.506   6.994  24.930  1.00  0.69           C  
ATOM   2432  O   LEU A 155      61.098   7.882  24.177  1.00  0.69           O  
ATOM   2433  CB  LEU A 155      59.690   5.273  25.379  1.00  0.69           C  
ATOM   2434  CG  LEU A 155      58.687   4.632  26.363  1.00  0.69           C  
ATOM   2435  CD1 LEU A 155      57.807   3.613  25.633  1.00  0.69           C  
ATOM   2436  CD2 LEU A 155      59.447   3.997  27.470  1.00  0.69           C  
ATOM   2437  H   LEU A 155      58.876   7.707  25.998  1.00  0.69           H  
ATOM   2438  HA  LEU A 155      61.179   5.952  26.772  1.00  0.69           H  
ATOM   2439 1HB  LEU A 155      59.106   5.728  24.611  1.00  0.69           H  
ATOM   2440 2HB  LEU A 155      60.317   4.491  24.948  1.00  0.69           H  
ATOM   2441  HG  LEU A 155      58.031   5.405  26.773  1.00  0.69           H  
ATOM   2442 1HD1 LEU A 155      57.097   3.167  26.333  1.00  0.69           H  
ATOM   2443 2HD1 LEU A 155      57.252   4.110  24.835  1.00  0.69           H  
ATOM   2444 3HD1 LEU A 155      58.427   2.824  25.204  1.00  0.69           H  
ATOM   2445 1HD2 LEU A 155      58.752   3.547  28.177  1.00  0.69           H  
ATOM   2446 2HD2 LEU A 155      60.104   3.230  27.061  1.00  0.69           H  
ATOM   2447 3HD2 LEU A 155      60.047   4.757  27.977  1.00  0.69           H  
ATOM   2448  N   LEU A 156      62.757   6.560  24.923  1.00  0.68           N  
ATOM   2449  CA  LEU A 156      63.758   7.065  23.984  1.00  0.68           C  
ATOM   2450  C   LEU A 156      64.185   6.047  22.939  1.00  0.68           C  
ATOM   2451  O   LEU A 156      64.548   4.911  23.265  1.00  0.68           O  
ATOM   2452  CB  LEU A 156      64.989   7.566  24.751  1.00  0.68           C  
ATOM   2453  CG  LEU A 156      66.155   7.949  23.904  1.00  0.68           C  
ATOM   2454  CD1 LEU A 156      65.832   9.120  23.094  1.00  0.68           C  
ATOM   2455  CD2 LEU A 156      67.313   8.257  24.753  1.00  0.68           C  
ATOM   2456  H   LEU A 156      63.037   5.850  25.611  1.00  0.68           H  
ATOM   2457  HA  LEU A 156      63.328   7.915  23.453  1.00  0.68           H  
ATOM   2458 1HB  LEU A 156      64.701   8.439  25.334  1.00  0.68           H  
ATOM   2459 2HB  LEU A 156      65.312   6.779  25.443  1.00  0.68           H  
ATOM   2460  HG  LEU A 156      66.376   7.138  23.267  1.00  0.68           H  
ATOM   2461 1HD1 LEU A 156      66.688   9.355  22.473  1.00  0.68           H  
ATOM   2462 2HD1 LEU A 156      64.979   8.913  22.461  1.00  0.68           H  
ATOM   2463 3HD1 LEU A 156      65.604   9.959  23.744  1.00  0.68           H  
ATOM   2464 1HD2 LEU A 156      68.164   8.523  24.136  1.00  0.68           H  
ATOM   2465 2HD2 LEU A 156      67.032   9.090  25.374  1.00  0.68           H  
ATOM   2466 3HD2 LEU A 156      67.566   7.394  25.368  1.00  0.68           H  
ATOM   2467  N   GLY A 157      64.207   6.462  21.686  1.00  0.69           N  
ATOM   2468  CA  GLY A 157      64.668   5.549  20.672  1.00  0.69           C  
ATOM   2469  C   GLY A 157      65.268   6.217  19.466  1.00  0.69           C  
ATOM   2470  O   GLY A 157      65.558   7.413  19.482  1.00  0.69           O  
ATOM   2471  H   GLY A 157      63.873   7.392  21.434  1.00  0.69           H  
ATOM   2472 1HA  GLY A 157      65.385   4.867  21.104  1.00  0.69           H  
ATOM   2473 2HA  GLY A 157      63.834   4.954  20.344  1.00  0.69           H  
ATOM   2474  N   GLY A 158      65.438   5.418  18.416  1.00  0.74           N  
ATOM   2475  CA  GLY A 158      66.039   5.882  17.161  1.00  0.74           C  
ATOM   2476  C   GLY A 158      65.842   4.881  16.029  1.00  0.74           C  
ATOM   2477  O   GLY A 158      65.498   3.724  16.282  1.00  0.74           O  
ATOM   2478  H   GLY A 158      65.160   4.445  18.550  1.00  0.74           H  
ATOM   2479 1HA  GLY A 158      65.608   6.836  16.876  1.00  0.74           H  
ATOM   2480 2HA  GLY A 158      67.105   6.053  17.313  1.00  0.74           H  
ATOM   2481  N   THR A 159      66.066   5.344  14.796  1.00  0.81           N  
ATOM   2482  CA  THR A 159      65.873   4.542  13.584  1.00  0.81           C  
ATOM   2483  C   THR A 159      67.178   4.281  12.870  1.00  0.81           C  
ATOM   2484  O   THR A 159      67.966   5.198  12.643  1.00  0.81           O  
ATOM   2485  CB  THR A 159      64.920   5.239  12.603  1.00  0.81           C  
ATOM   2486  OG1 THR A 159      63.658   5.424  13.230  1.00  0.81           O  
ATOM   2487  CG2 THR A 159      64.731   4.393  11.356  1.00  0.81           C  
ATOM   2488  H   THR A 159      66.367   6.303  14.699  1.00  0.81           H  
ATOM   2489  HA  THR A 159      65.442   3.584  13.864  1.00  0.81           H  
ATOM   2490  HB  THR A 159      65.328   6.209  12.328  1.00  0.81           H  
ATOM   2491  HG1 THR A 159      63.187   4.584  13.232  1.00  0.81           H  
ATOM   2492 1HG2 THR A 159      64.044   4.892  10.674  1.00  0.81           H  
ATOM   2493 2HG2 THR A 159      65.682   4.243  10.846  1.00  0.81           H  
ATOM   2494 3HG2 THR A 159      64.317   3.425  11.646  1.00  0.81           H  
ATOM   2495  N   ILE A 160      67.411   3.039  12.494  1.00  0.91           N  
ATOM   2496  CA  ILE A 160      68.697   2.753  11.879  1.00  0.91           C  
ATOM   2497  C   ILE A 160      68.836   3.159  10.419  1.00  0.91           C  
ATOM   2498  O   ILE A 160      68.038   2.781   9.562  1.00  0.91           O  
ATOM   2499  CB  ILE A 160      69.072   1.296  12.074  1.00  0.91           C  
ATOM   2500  CG1 ILE A 160      69.193   1.067  13.551  1.00  0.91           C  
ATOM   2501  CG2 ILE A 160      70.396   1.010  11.375  1.00  0.91           C  
ATOM   2502  CD1 ILE A 160      69.364  -0.332  13.934  1.00  0.91           C  
ATOM   2503  H   ILE A 160      66.708   2.319  12.686  1.00  0.91           H  
ATOM   2504  HA  ILE A 160      69.444   3.322  12.424  1.00  0.91           H  
ATOM   2505  HB  ILE A 160      68.290   0.642  11.690  1.00  0.91           H  
ATOM   2506 1HG1 ILE A 160      70.028   1.639  13.914  1.00  0.91           H  
ATOM   2507 2HG1 ILE A 160      68.289   1.440  14.038  1.00  0.91           H  
ATOM   2508 1HG2 ILE A 160      70.694  -0.018  11.548  1.00  0.91           H  
ATOM   2509 2HG2 ILE A 160      70.287   1.187  10.308  1.00  0.91           H  
ATOM   2510 3HG2 ILE A 160      71.161   1.669  11.763  1.00  0.91           H  
ATOM   2511 1HD1 ILE A 160      69.443  -0.364  15.012  1.00  0.91           H  
ATOM   2512 2HD1 ILE A 160      68.504  -0.917  13.601  1.00  0.91           H  
ATOM   2513 3HD1 ILE A 160      70.272  -0.738  13.487  1.00  0.91           H  
ATOM   2514  N   LYS A 161      69.890   3.942  10.182  1.00  1.04           N  
ATOM   2515  CA  LYS A 161      70.273   4.504   8.894  1.00  1.04           C  
ATOM   2516  C   LYS A 161      71.724   4.078   8.583  1.00  1.04           C  
ATOM   2517  O   LYS A 161      72.470   3.785   9.518  1.00  1.04           O  
ATOM   2518  CB  LYS A 161      70.206   6.040   8.957  1.00  1.04           C  
ATOM   2519  CG  LYS A 161      68.847   6.668   9.336  1.00  1.04           C  
ATOM   2520  CD  LYS A 161      67.763   6.504   8.268  1.00  1.04           C  
ATOM   2521  CE  LYS A 161      66.498   7.280   8.694  1.00  1.04           C  
ATOM   2522  NZ  LYS A 161      65.376   7.153   7.718  1.00  1.04           N  
ATOM   2523  H   LYS A 161      70.459   4.179  10.984  1.00  1.04           H  
ATOM   2524  HA  LYS A 161      69.589   4.128   8.141  1.00  1.04           H  
ATOM   2525 1HB  LYS A 161      70.930   6.392   9.697  1.00  1.04           H  
ATOM   2526 2HB  LYS A 161      70.499   6.460   8.003  1.00  1.04           H  
ATOM   2527 1HG  LYS A 161      68.489   6.208  10.259  1.00  1.04           H  
ATOM   2528 2HG  LYS A 161      68.989   7.731   9.525  1.00  1.04           H  
ATOM   2529 1HD  LYS A 161      68.117   6.880   7.307  1.00  1.04           H  
ATOM   2530 2HD  LYS A 161      67.505   5.441   8.155  1.00  1.04           H  
ATOM   2531 1HE  LYS A 161      66.166   6.898   9.660  1.00  1.04           H  
ATOM   2532 2HE  LYS A 161      66.754   8.333   8.800  1.00  1.04           H  
ATOM   2533 1HZ  LYS A 161      64.579   7.666   8.045  1.00  1.04           H  
ATOM   2534 2HZ  LYS A 161      65.653   7.504   6.821  1.00  1.04           H  
ATOM   2535 3HZ  LYS A 161      65.117   6.169   7.630  1.00  1.04           H  
ATOM   2536  N   PRO A 162      72.173   4.092   7.308  1.00  1.17           N  
ATOM   2537  CA  PRO A 162      71.516   4.363   6.025  1.00  1.17           C  
ATOM   2538  C   PRO A 162      70.394   3.395   5.749  1.00  1.17           C  
ATOM   2539  O   PRO A 162      70.535   2.207   6.022  1.00  1.17           O  
ATOM   2540  CB  PRO A 162      72.647   4.164   5.020  1.00  1.17           C  
ATOM   2541  CG  PRO A 162      73.913   4.372   5.814  1.00  1.17           C  
ATOM   2542  CD  PRO A 162      73.601   3.812   7.172  1.00  1.17           C  
ATOM   2543  HA  PRO A 162      71.152   5.399   6.004  1.00  1.17           H  
ATOM   2544 1HB  PRO A 162      72.569   3.179   4.594  1.00  1.17           H  
ATOM   2545 2HB  PRO A 162      72.544   4.879   4.190  1.00  1.17           H  
ATOM   2546 1HG  PRO A 162      74.751   3.849   5.329  1.00  1.17           H  
ATOM   2547 2HG  PRO A 162      74.176   5.440   5.842  1.00  1.17           H  
ATOM   2548 1HD  PRO A 162      73.777   2.736   7.194  1.00  1.17           H  
ATOM   2549 2HD  PRO A 162      74.171   4.337   7.953  1.00  1.17           H  
ATOM   2550  N   LYS A 163      69.336   3.863   5.100  1.00  1.25           N  
ATOM   2551  CA  LYS A 163      68.168   3.021   4.848  1.00  1.25           C  
ATOM   2552  C   LYS A 163      68.518   1.614   4.391  1.00  1.25           C  
ATOM   2553  O   LYS A 163      68.181   0.646   5.061  1.00  1.25           O  
ATOM   2554  CB  LYS A 163      67.296   3.653   3.764  1.00  1.25           C  
ATOM   2555  CG  LYS A 163      66.575   4.921   4.171  1.00  1.25           C  
ATOM   2556  CD  LYS A 163      65.576   5.357   3.092  1.00  1.25           C  
ATOM   2557  CE  LYS A 163      66.287   5.913   1.858  1.00  1.25           C  
ATOM   2558  NZ  LYS A 163      65.327   6.481   0.866  1.00  1.25           N  
ATOM   2559  H   LYS A 163      69.303   4.837   4.836  1.00  1.25           H  
ATOM   2560  HA  LYS A 163      67.595   2.941   5.775  1.00  1.25           H  
ATOM   2561 1HB  LYS A 163      67.897   3.875   2.885  1.00  1.25           H  
ATOM   2562 2HB  LYS A 163      66.531   2.934   3.463  1.00  1.25           H  
ATOM   2563 1HG  LYS A 163      66.033   4.746   5.103  1.00  1.25           H  
ATOM   2564 2HG  LYS A 163      67.298   5.717   4.335  1.00  1.25           H  
ATOM   2565 1HD  LYS A 163      64.973   4.497   2.797  1.00  1.25           H  
ATOM   2566 2HD  LYS A 163      64.910   6.118   3.498  1.00  1.25           H  
ATOM   2567 1HE  LYS A 163      66.978   6.696   2.168  1.00  1.25           H  
ATOM   2568 2HE  LYS A 163      66.851   5.110   1.383  1.00  1.25           H  
ATOM   2569 1HZ  LYS A 163      65.838   6.834   0.069  1.00  1.25           H  
ATOM   2570 2HZ  LYS A 163      64.687   5.759   0.562  1.00  1.25           H  
ATOM   2571 3HZ  LYS A 163      64.807   7.234   1.292  1.00  1.25           H  
ATOM   2572  N   LEU A 164      69.184   1.509   3.250  1.00  1.27           N  
ATOM   2573  CA  LEU A 164      69.515   0.217   2.671  1.00  1.27           C  
ATOM   2574  C   LEU A 164      71.028   0.009   2.576  1.00  1.27           C  
ATOM   2575  O   LEU A 164      71.505  -0.673   1.671  1.00  1.27           O  
ATOM   2576  CB  LEU A 164      68.859   0.124   1.284  1.00  1.27           C  
ATOM   2577  CG  LEU A 164      67.297   0.213   1.279  1.00  1.27           C  
ATOM   2578  CD1 LEU A 164      66.806   0.245  -0.148  1.00  1.27           C  
ATOM   2579  CD2 LEU A 164      66.695  -0.959   2.021  1.00  1.27           C  
ATOM   2580  H   LEU A 164      69.458   2.346   2.761  1.00  1.27           H  
ATOM   2581  HA  LEU A 164      69.105  -0.566   3.306  1.00  1.27           H  
ATOM   2582 1HB  LEU A 164      69.233   0.945   0.676  1.00  1.27           H  
ATOM   2583 2HB  LEU A 164      69.151  -0.802   0.806  1.00  1.27           H  
ATOM   2584  HG  LEU A 164      66.989   1.137   1.762  1.00  1.27           H  
ATOM   2585 1HD1 LEU A 164      65.717   0.325  -0.155  1.00  1.27           H  
ATOM   2586 2HD1 LEU A 164      67.236   1.102  -0.665  1.00  1.27           H  
ATOM   2587 3HD1 LEU A 164      67.104  -0.676  -0.655  1.00  1.27           H  
ATOM   2588 1HD2 LEU A 164      65.606  -0.879   2.013  1.00  1.27           H  
ATOM   2589 2HD2 LEU A 164      66.986  -1.868   1.525  1.00  1.27           H  
ATOM   2590 3HD2 LEU A 164      67.046  -0.971   3.053  1.00  1.27           H  
ATOM   2591  N   GLY A 165      71.796   0.667   3.453  1.00  1.20           N  
ATOM   2592  CA  GLY A 165      73.261   0.579   3.367  1.00  1.20           C  
ATOM   2593  C   GLY A 165      73.943  -0.424   4.297  1.00  1.20           C  
ATOM   2594  O   GLY A 165      75.172  -0.502   4.318  1.00  1.20           O  
ATOM   2595  H   GLY A 165      71.358   1.198   4.210  1.00  1.20           H  
ATOM   2596 1HA  GLY A 165      73.531   0.334   2.340  1.00  1.20           H  
ATOM   2597 2HA  GLY A 165      73.686   1.561   3.551  1.00  1.20           H  
ATOM   2598  N   LEU A 166      73.174  -1.162   5.078  1.00  1.08           N  
ATOM   2599  CA  LEU A 166      73.743  -2.087   6.052  1.00  1.08           C  
ATOM   2600  C   LEU A 166      73.370  -3.546   5.778  1.00  1.08           C  
ATOM   2601  O   LEU A 166      72.336  -3.822   5.178  1.00  1.08           O  
ATOM   2602  CB  LEU A 166      73.276  -1.678   7.450  1.00  1.08           C  
ATOM   2603  CG  LEU A 166      73.599  -0.247   7.905  1.00  1.08           C  
ATOM   2604  CD1 LEU A 166      72.968  -0.016   9.256  1.00  1.08           C  
ATOM   2605  CD2 LEU A 166      75.093  -0.034   7.964  1.00  1.08           C  
ATOM   2606  H   LEU A 166      72.170  -1.071   5.007  1.00  1.08           H  
ATOM   2607  HA  LEU A 166      74.829  -2.007   6.015  1.00  1.08           H  
ATOM   2608 1HB  LEU A 166      72.230  -1.751   7.475  1.00  1.08           H  
ATOM   2609 2HB  LEU A 166      73.670  -2.374   8.180  1.00  1.08           H  
ATOM   2610  HG  LEU A 166      73.155   0.460   7.204  1.00  1.08           H  
ATOM   2611 1HD1 LEU A 166      73.166   1.007   9.585  1.00  1.08           H  
ATOM   2612 2HD1 LEU A 166      71.906  -0.164   9.170  1.00  1.08           H  
ATOM   2613 3HD1 LEU A 166      73.379  -0.720   9.982  1.00  1.08           H  
ATOM   2614 1HD2 LEU A 166      75.302   0.985   8.286  1.00  1.08           H  
ATOM   2615 2HD2 LEU A 166      75.530  -0.726   8.666  1.00  1.08           H  
ATOM   2616 3HD2 LEU A 166      75.528  -0.199   6.978  1.00  1.08           H  
ATOM   2617  N   SER A 167      74.231  -4.475   6.189  1.00  0.95           N  
ATOM   2618  CA  SER A 167      73.919  -5.909   6.138  1.00  0.95           C  
ATOM   2619  C   SER A 167      73.111  -6.258   7.367  1.00  0.95           C  
ATOM   2620  O   SER A 167      73.071  -5.459   8.301  1.00  0.95           O  
ATOM   2621  CB  SER A 167      75.177  -6.750   6.140  1.00  0.95           C  
ATOM   2622  OG  SER A 167      75.856  -6.669   7.390  1.00  0.95           O  
ATOM   2623  H   SER A 167      75.103  -4.177   6.603  1.00  0.95           H  
ATOM   2624  HA  SER A 167      73.323  -6.126   5.247  1.00  0.95           H  
ATOM   2625 1HB  SER A 167      74.925  -7.787   5.926  1.00  0.95           H  
ATOM   2626 2HB  SER A 167      75.836  -6.404   5.347  1.00  0.95           H  
ATOM   2627  HG  SER A 167      76.746  -7.016   7.228  1.00  0.95           H  
ATOM   2628  N   ALA A 168      72.537  -7.457   7.423  1.00  0.83           N  
ATOM   2629  CA  ALA A 168      71.766  -7.851   8.605  1.00  0.83           C  
ATOM   2630  C   ALA A 168      72.590  -7.781   9.882  1.00  0.83           C  
ATOM   2631  O   ALA A 168      72.107  -7.331  10.928  1.00  0.83           O  
ATOM   2632  CB  ALA A 168      71.263  -9.265   8.435  1.00  0.83           C  
ATOM   2633  H   ALA A 168      72.602  -8.078   6.626  1.00  0.83           H  
ATOM   2634  HA  ALA A 168      70.926  -7.170   8.706  1.00  0.83           H  
ATOM   2635 1HB  ALA A 168      70.678  -9.537   9.283  1.00  0.83           H  
ATOM   2636 2HB  ALA A 168      70.650  -9.338   7.543  1.00  0.83           H  
ATOM   2637 3HB  ALA A 168      72.108  -9.942   8.345  1.00  0.83           H  
ATOM   2638  N   LYS A 169      73.852  -8.190   9.791  1.00  0.74           N  
ATOM   2639  CA  LYS A 169      74.709  -8.158  10.957  1.00  0.74           C  
ATOM   2640  C   LYS A 169      75.027  -6.718  11.334  1.00  0.74           C  
ATOM   2641  O   LYS A 169      75.065  -6.385  12.521  1.00  0.74           O  
ATOM   2642  CB  LYS A 169      75.969  -8.987  10.728  1.00  0.74           C  
ATOM   2643  CG  LYS A 169      75.695 -10.495  10.684  1.00  0.74           C  
ATOM   2644  CD  LYS A 169      76.961 -11.295  10.445  1.00  0.74           C  
ATOM   2645  CE  LYS A 169      76.672 -12.790  10.418  1.00  0.74           C  
ATOM   2646  NZ  LYS A 169      77.898 -13.589  10.141  1.00  0.74           N  
ATOM   2647  H   LYS A 169      74.209  -8.526   8.909  1.00  0.74           H  
ATOM   2648  HA  LYS A 169      74.168  -8.605  11.791  1.00  0.74           H  
ATOM   2649 1HB  LYS A 169      76.431  -8.692   9.784  1.00  0.74           H  
ATOM   2650 2HB  LYS A 169      76.687  -8.788  11.522  1.00  0.74           H  
ATOM   2651 1HG  LYS A 169      75.252 -10.810  11.632  1.00  0.74           H  
ATOM   2652 2HG  LYS A 169      74.983 -10.709   9.888  1.00  0.74           H  
ATOM   2653 1HD  LYS A 169      77.401 -11.001   9.491  1.00  0.74           H  
ATOM   2654 2HD  LYS A 169      77.680 -11.088  11.237  1.00  0.74           H  
ATOM   2655 1HE  LYS A 169      76.265 -13.091  11.383  1.00  0.74           H  
ATOM   2656 2HE  LYS A 169      75.932 -12.998   9.645  1.00  0.74           H  
ATOM   2657 1HZ  LYS A 169      77.665 -14.572  10.133  1.00  0.74           H  
ATOM   2658 2HZ  LYS A 169      78.276 -13.325   9.242  1.00  0.74           H  
ATOM   2659 3HZ  LYS A 169      78.583 -13.411  10.859  1.00  0.74           H  
ATOM   2660  N   GLU A 170      75.228  -5.843  10.341  1.00  0.69           N  
ATOM   2661  CA  GLU A 170      75.501  -4.453  10.688  1.00  0.69           C  
ATOM   2662  C   GLU A 170      74.257  -3.787  11.292  1.00  0.69           C  
ATOM   2663  O   GLU A 170      74.373  -2.987  12.221  1.00  0.69           O  
ATOM   2664  CB  GLU A 170      76.036  -3.668   9.499  1.00  0.69           C  
ATOM   2665  CG  GLU A 170      77.445  -4.056   9.051  1.00  0.69           C  
ATOM   2666  CD  GLU A 170      78.489  -3.805  10.117  1.00  0.69           C  
ATOM   2667  OE1 GLU A 170      78.539  -2.708  10.636  1.00  0.69           O  
ATOM   2668  OE2 GLU A 170      79.238  -4.706  10.413  1.00  0.69           O  
ATOM   2669  H   GLU A 170      75.203  -6.134   9.359  1.00  0.69           H  
ATOM   2670  HA  GLU A 170      76.278  -4.445  11.451  1.00  0.69           H  
ATOM   2671 1HB  GLU A 170      75.377  -3.812   8.657  1.00  0.69           H  
ATOM   2672 2HB  GLU A 170      76.041  -2.617   9.746  1.00  0.69           H  
ATOM   2673 1HG  GLU A 170      77.451  -5.113   8.799  1.00  0.69           H  
ATOM   2674 2HG  GLU A 170      77.696  -3.493   8.153  1.00  0.69           H  
ATOM   2675  N   TYR A 171      73.047  -4.136  10.828  1.00  0.66           N  
ATOM   2676  CA  TYR A 171      71.880  -3.518  11.458  1.00  0.66           C  
ATOM   2677  C   TYR A 171      71.861  -3.924  12.928  1.00  0.66           C  
ATOM   2678  O   TYR A 171      71.648  -3.088  13.805  1.00  0.66           O  
ATOM   2679  CB  TYR A 171      70.551  -3.959  10.801  1.00  0.66           C  
ATOM   2680  CG  TYR A 171      70.193  -3.277   9.457  1.00  0.66           C  
ATOM   2681  CD1 TYR A 171      70.354  -3.962   8.300  1.00  0.66           C  
ATOM   2682  CD2 TYR A 171      69.690  -1.979   9.406  1.00  0.66           C  
ATOM   2683  CE1 TYR A 171      70.053  -3.395   7.100  1.00  0.66           C  
ATOM   2684  CE2 TYR A 171      69.381  -1.388   8.172  1.00  0.66           C  
ATOM   2685  CZ  TYR A 171      69.578  -2.120   7.015  1.00  0.66           C  
ATOM   2686  OH  TYR A 171      69.311  -1.611   5.755  1.00  0.66           O  
ATOM   2687  H   TYR A 171      72.956  -4.785  10.047  1.00  0.66           H  
ATOM   2688  HA  TYR A 171      71.973  -2.434  11.402  1.00  0.66           H  
ATOM   2689 1HB  TYR A 171      70.591  -5.039  10.625  1.00  0.66           H  
ATOM   2690 2HB  TYR A 171      69.731  -3.780  11.499  1.00  0.66           H  
ATOM   2691  HD1 TYR A 171      70.725  -4.968   8.329  1.00  0.66           H  
ATOM   2692  HD2 TYR A 171      69.541  -1.431  10.318  1.00  0.66           H  
ATOM   2693  HE1 TYR A 171      70.199  -3.971   6.194  1.00  0.66           H  
ATOM   2694  HE2 TYR A 171      68.994  -0.366   8.123  1.00  0.66           H  
ATOM   2695  HH  TYR A 171      68.879  -0.737   5.806  1.00  0.66           H  
ATOM   2696  N   ALA A 172      72.156  -5.201  13.199  1.00  0.64           N  
ATOM   2697  CA  ALA A 172      72.193  -5.710  14.565  1.00  0.64           C  
ATOM   2698  C   ALA A 172      73.261  -5.034  15.406  1.00  0.64           C  
ATOM   2699  O   ALA A 172      73.029  -4.712  16.576  1.00  0.64           O  
ATOM   2700  CB  ALA A 172      72.444  -7.181  14.536  1.00  0.64           C  
ATOM   2701  H   ALA A 172      72.326  -5.851  12.427  1.00  0.64           H  
ATOM   2702  HA  ALA A 172      71.224  -5.518  15.022  1.00  0.64           H  
ATOM   2703 1HB  ALA A 172      72.437  -7.580  15.539  1.00  0.64           H  
ATOM   2704 2HB  ALA A 172      71.655  -7.630  13.950  1.00  0.64           H  
ATOM   2705 3HB  ALA A 172      73.402  -7.387  14.077  1.00  0.64           H  
ATOM   2706  N   ARG A 173      74.434  -4.793  14.813  1.00  0.62           N  
ATOM   2707  CA  ARG A 173      75.508  -4.129  15.536  1.00  0.62           C  
ATOM   2708  C   ARG A 173      75.043  -2.769  15.987  1.00  0.62           C  
ATOM   2709  O   ARG A 173      75.224  -2.395  17.150  1.00  0.62           O  
ATOM   2710  CB  ARG A 173      76.765  -3.961  14.695  1.00  0.62           C  
ATOM   2711  CG  ARG A 173      77.895  -3.239  15.430  1.00  0.62           C  
ATOM   2712  CD  ARG A 173      79.100  -2.994  14.580  1.00  0.62           C  
ATOM   2713  NE  ARG A 173      78.813  -2.147  13.433  1.00  0.62           N  
ATOM   2714  CZ  ARG A 173      78.630  -0.814  13.461  1.00  0.62           C  
ATOM   2715  NH1 ARG A 173      78.668  -0.137  14.591  1.00  0.62           N  
ATOM   2716  NH2 ARG A 173      78.409  -0.202  12.316  1.00  0.62           N  
ATOM   2717  H   ARG A 173      74.590  -5.106  13.855  1.00  0.62           H  
ATOM   2718  HA  ARG A 173      75.755  -4.724  16.414  1.00  0.62           H  
ATOM   2719 1HB  ARG A 173      77.124  -4.936  14.368  1.00  0.62           H  
ATOM   2720 2HB  ARG A 173      76.530  -3.385  13.798  1.00  0.62           H  
ATOM   2721 1HG  ARG A 173      77.527  -2.270  15.776  1.00  0.62           H  
ATOM   2722 2HG  ARG A 173      78.201  -3.835  16.290  1.00  0.62           H  
ATOM   2723 1HD  ARG A 173      79.869  -2.505  15.177  1.00  0.62           H  
ATOM   2724 2HD  ARG A 173      79.480  -3.945  14.208  1.00  0.62           H  
ATOM   2725  HE  ARG A 173      78.777  -2.586  12.501  1.00  0.62           H  
ATOM   2726 1HH1 ARG A 173      78.835  -0.611  15.470  1.00  0.62           H  
ATOM   2727 2HH1 ARG A 173      78.526   0.865  14.590  1.00  0.62           H  
ATOM   2728 1HH2 ARG A 173      78.395  -0.786  11.465  1.00  0.62           H  
ATOM   2729 2HH2 ARG A 173      78.267   0.794  12.281  1.00  0.62           H  
ATOM   2730  N   VAL A 174      74.418  -2.038  15.067  1.00  0.61           N  
ATOM   2731  CA  VAL A 174      73.928  -0.712  15.361  1.00  0.61           C  
ATOM   2732  C   VAL A 174      72.855  -0.775  16.444  1.00  0.61           C  
ATOM   2733  O   VAL A 174      72.876   0.040  17.365  1.00  0.61           O  
ATOM   2734  CB  VAL A 174      73.405  -0.018  14.102  1.00  0.61           C  
ATOM   2735  CG1 VAL A 174      72.753   1.259  14.503  1.00  0.61           C  
ATOM   2736  CG2 VAL A 174      74.559   0.248  13.131  1.00  0.61           C  
ATOM   2737  H   VAL A 174      74.296  -2.417  14.125  1.00  0.61           H  
ATOM   2738  HA  VAL A 174      74.761  -0.118  15.739  1.00  0.61           H  
ATOM   2739  HB  VAL A 174      72.661  -0.650  13.620  1.00  0.61           H  
ATOM   2740 1HG1 VAL A 174      72.378   1.756  13.631  1.00  0.61           H  
ATOM   2741 2HG1 VAL A 174      71.935   1.043  15.184  1.00  0.61           H  
ATOM   2742 3HG1 VAL A 174      73.477   1.905  14.999  1.00  0.61           H  
ATOM   2743 1HG2 VAL A 174      74.175   0.744  12.238  1.00  0.61           H  
ATOM   2744 2HG2 VAL A 174      75.299   0.884  13.615  1.00  0.61           H  
ATOM   2745 3HG2 VAL A 174      75.025  -0.694  12.849  1.00  0.61           H  
ATOM   2746  N   VAL A 175      71.950  -1.766  16.385  1.00  0.60           N  
ATOM   2747  CA  VAL A 175      70.942  -1.893  17.439  1.00  0.60           C  
ATOM   2748  C   VAL A 175      71.613  -2.055  18.797  1.00  0.60           C  
ATOM   2749  O   VAL A 175      71.288  -1.338  19.745  1.00  0.60           O  
ATOM   2750  CB  VAL A 175      70.031  -3.135  17.217  1.00  0.60           C  
ATOM   2751  CG1 VAL A 175      69.175  -3.380  18.447  1.00  0.60           C  
ATOM   2752  CG2 VAL A 175      69.143  -2.933  16.060  1.00  0.60           C  
ATOM   2753  H   VAL A 175      71.954  -2.411  15.595  1.00  0.60           H  
ATOM   2754  HA  VAL A 175      70.328  -0.993  17.447  1.00  0.60           H  
ATOM   2755  HB  VAL A 175      70.649  -4.005  17.054  1.00  0.60           H  
ATOM   2756 1HG1 VAL A 175      68.550  -4.252  18.295  1.00  0.60           H  
ATOM   2757 2HG1 VAL A 175      69.820  -3.551  19.302  1.00  0.60           H  
ATOM   2758 3HG1 VAL A 175      68.547  -2.517  18.635  1.00  0.60           H  
ATOM   2759 1HG2 VAL A 175      68.520  -3.791  15.919  1.00  0.60           H  
ATOM   2760 2HG2 VAL A 175      68.517  -2.068  16.246  1.00  0.60           H  
ATOM   2761 3HG2 VAL A 175      69.731  -2.781  15.182  1.00  0.60           H  
ATOM   2762  N   TYR A 176      72.603  -2.943  18.882  1.00  0.59           N  
ATOM   2763  CA  TYR A 176      73.318  -3.139  20.136  1.00  0.59           C  
ATOM   2764  C   TYR A 176      73.949  -1.861  20.631  1.00  0.59           C  
ATOM   2765  O   TYR A 176      73.783  -1.492  21.795  1.00  0.59           O  
ATOM   2766  CB  TYR A 176      74.415  -4.185  20.001  1.00  0.59           C  
ATOM   2767  CG  TYR A 176      75.282  -4.296  21.217  1.00  0.59           C  
ATOM   2768  CD1 TYR A 176      74.854  -4.985  22.339  1.00  0.59           C  
ATOM   2769  CD2 TYR A 176      76.532  -3.705  21.200  1.00  0.59           C  
ATOM   2770  CE1 TYR A 176      75.687  -5.081  23.439  1.00  0.59           C  
ATOM   2771  CE2 TYR A 176      77.355  -3.804  22.286  1.00  0.59           C  
ATOM   2772  CZ  TYR A 176      76.940  -4.490  23.400  1.00  0.59           C  
ATOM   2773  OH  TYR A 176      77.784  -4.608  24.465  1.00  0.59           O  
ATOM   2774  H   TYR A 176      72.852  -3.498  18.061  1.00  0.59           H  
ATOM   2775  HA  TYR A 176      72.603  -3.476  20.888  1.00  0.59           H  
ATOM   2776 1HB  TYR A 176      73.979  -5.156  19.817  1.00  0.59           H  
ATOM   2777 2HB  TYR A 176      75.046  -3.948  19.151  1.00  0.59           H  
ATOM   2778  HD1 TYR A 176      73.871  -5.451  22.350  1.00  0.59           H  
ATOM   2779  HD2 TYR A 176      76.864  -3.165  20.311  1.00  0.59           H  
ATOM   2780  HE1 TYR A 176      75.367  -5.624  24.327  1.00  0.59           H  
ATOM   2781  HE2 TYR A 176      78.344  -3.345  22.265  1.00  0.59           H  
ATOM   2782  HH  TYR A 176      78.595  -4.124  24.281  1.00  0.59           H  
ATOM   2783  N   GLU A 177      74.699  -1.198  19.752  1.00  0.58           N  
ATOM   2784  CA  GLU A 177      75.420   0.012  20.106  1.00  0.58           C  
ATOM   2785  C   GLU A 177      74.477   1.105  20.609  1.00  0.58           C  
ATOM   2786  O   GLU A 177      74.729   1.732  21.647  1.00  0.58           O  
ATOM   2787  CB  GLU A 177      76.206   0.516  18.885  1.00  0.58           C  
ATOM   2788  CG  GLU A 177      77.058   1.705  19.161  1.00  0.58           C  
ATOM   2789  CD  GLU A 177      77.843   2.262  17.973  1.00  0.58           C  
ATOM   2790  OE1 GLU A 177      78.458   1.525  17.233  1.00  0.58           O  
ATOM   2791  OE2 GLU A 177      77.808   3.481  17.829  1.00  0.58           O  
ATOM   2792  H   GLU A 177      74.781  -1.560  18.801  1.00  0.58           H  
ATOM   2793  HA  GLU A 177      76.121  -0.230  20.904  1.00  0.58           H  
ATOM   2794 1HB  GLU A 177      76.841  -0.285  18.503  1.00  0.58           H  
ATOM   2795 2HB  GLU A 177      75.505   0.783  18.091  1.00  0.58           H  
ATOM   2796 1HG  GLU A 177      76.387   2.472  19.521  1.00  0.58           H  
ATOM   2797 2HG  GLU A 177      77.751   1.445  19.957  1.00  0.58           H  
ATOM   2798  N   CYS A 178      73.370   1.302  19.888  1.00  0.57           N  
ATOM   2799  CA  CYS A 178      72.392   2.321  20.222  1.00  0.57           C  
ATOM   2800  C   CYS A 178      71.725   2.043  21.559  1.00  0.57           C  
ATOM   2801  O   CYS A 178      71.524   2.954  22.376  1.00  0.57           O  
ATOM   2802  CB  CYS A 178      71.289   2.336  19.186  1.00  0.57           C  
ATOM   2803  SG  CYS A 178      71.734   2.905  17.587  1.00  0.57           S  
ATOM   2804  H   CYS A 178      73.216   0.741  19.049  1.00  0.57           H  
ATOM   2805  HA  CYS A 178      72.892   3.289  20.256  1.00  0.57           H  
ATOM   2806 1HB  CYS A 178      70.872   1.335  19.092  1.00  0.57           H  
ATOM   2807 2HB  CYS A 178      70.567   2.962  19.526  1.00  0.57           H  
ATOM   2808  HG  CYS A 178      72.454   1.791  17.276  1.00  0.57           H  
ATOM   2809  N   LEU A 179      71.404   0.771  21.798  1.00  0.57           N  
ATOM   2810  CA  LEU A 179      70.767   0.417  23.044  1.00  0.57           C  
ATOM   2811  C   LEU A 179      71.756   0.520  24.199  1.00  0.57           C  
ATOM   2812  O   LEU A 179      71.447   1.125  25.227  1.00  0.57           O  
ATOM   2813  CB  LEU A 179      70.178  -0.992  22.942  1.00  0.57           C  
ATOM   2814  CG  LEU A 179      68.961  -1.145  22.017  1.00  0.57           C  
ATOM   2815  CD1 LEU A 179      68.562  -2.606  21.966  1.00  0.57           C  
ATOM   2816  CD2 LEU A 179      67.815  -0.256  22.501  1.00  0.57           C  
ATOM   2817  H   LEU A 179      71.578   0.046  21.097  1.00  0.57           H  
ATOM   2818  HA  LEU A 179      69.953   1.116  23.229  1.00  0.57           H  
ATOM   2819 1HB  LEU A 179      70.959  -1.638  22.528  1.00  0.57           H  
ATOM   2820 2HB  LEU A 179      69.936  -1.358  23.898  1.00  0.57           H  
ATOM   2821  HG  LEU A 179      69.233  -0.842  21.009  1.00  0.57           H  
ATOM   2822 1HD1 LEU A 179      67.713  -2.709  21.291  1.00  0.57           H  
ATOM   2823 2HD1 LEU A 179      69.401  -3.195  21.602  1.00  0.57           H  
ATOM   2824 3HD1 LEU A 179      68.282  -2.950  22.958  1.00  0.57           H  
ATOM   2825 1HD2 LEU A 179      66.969  -0.371  21.830  1.00  0.57           H  
ATOM   2826 2HD2 LEU A 179      67.517  -0.526  23.491  1.00  0.57           H  
ATOM   2827 3HD2 LEU A 179      68.134   0.770  22.502  1.00  0.57           H  
ATOM   2828  N   ARG A 180      72.986   0.041  23.997  1.00  0.57           N  
ATOM   2829  CA  ARG A 180      74.019   0.104  25.025  1.00  0.57           C  
ATOM   2830  C   ARG A 180      74.272   1.544  25.446  1.00  0.57           C  
ATOM   2831  O   ARG A 180      74.479   1.840  26.624  1.00  0.57           O  
ATOM   2832  CB  ARG A 180      75.337  -0.470  24.532  1.00  0.57           C  
ATOM   2833  CG  ARG A 180      76.423  -0.505  25.606  1.00  0.57           C  
ATOM   2834  CD  ARG A 180      77.749  -0.981  25.103  1.00  0.57           C  
ATOM   2835  NE  ARG A 180      78.760  -0.916  26.167  1.00  0.57           N  
ATOM   2836  CZ  ARG A 180      79.088  -1.925  27.016  1.00  0.57           C  
ATOM   2837  NH1 ARG A 180      78.561  -3.121  26.898  1.00  0.57           N  
ATOM   2838  NH2 ARG A 180      79.964  -1.711  27.983  1.00  0.57           N  
ATOM   2839  H   ARG A 180      73.213  -0.416  23.119  1.00  0.57           H  
ATOM   2840  HA  ARG A 180      73.685  -0.466  25.889  1.00  0.57           H  
ATOM   2841 1HB  ARG A 180      75.181  -1.487  24.167  1.00  0.57           H  
ATOM   2842 2HB  ARG A 180      75.704   0.124  23.692  1.00  0.57           H  
ATOM   2843 1HG  ARG A 180      76.557   0.502  26.004  1.00  0.57           H  
ATOM   2844 2HG  ARG A 180      76.107  -1.173  26.409  1.00  0.57           H  
ATOM   2845 1HD  ARG A 180      77.662  -2.005  24.778  1.00  0.57           H  
ATOM   2846 2HD  ARG A 180      78.075  -0.355  24.272  1.00  0.57           H  
ATOM   2847  HE  ARG A 180      79.207  -0.025  26.319  1.00  0.57           H  
ATOM   2848 1HH1 ARG A 180      77.928  -3.355  26.140  1.00  0.57           H  
ATOM   2849 2HH1 ARG A 180      78.828  -3.869  27.560  1.00  0.57           H  
ATOM   2850 1HH2 ARG A 180      80.387  -0.804  28.097  1.00  0.57           H  
ATOM   2851 2HH2 ARG A 180      80.207  -2.466  28.613  1.00  0.57           H  
ATOM   2852  N   GLY A 181      74.246   2.443  24.463  1.00  0.57           N  
ATOM   2853  CA  GLY A 181      74.494   3.859  24.666  1.00  0.57           C  
ATOM   2854  C   GLY A 181      73.407   4.594  25.439  1.00  0.57           C  
ATOM   2855  O   GLY A 181      73.646   5.708  25.905  1.00  0.57           O  
ATOM   2856  H   GLY A 181      74.086   2.125  23.506  1.00  0.57           H  
ATOM   2857 1HA  GLY A 181      75.441   3.981  25.186  1.00  0.57           H  
ATOM   2858 2HA  GLY A 181      74.612   4.331  23.693  1.00  0.57           H  
ATOM   2859  N   GLY A 182      72.234   3.997  25.625  1.00  0.58           N  
ATOM   2860  CA  GLY A 182      71.203   4.713  26.351  1.00  0.58           C  
ATOM   2861  C   GLY A 182      69.816   4.756  25.722  1.00  0.58           C  
ATOM   2862  O   GLY A 182      68.901   5.294  26.346  1.00  0.58           O  
ATOM   2863  H   GLY A 182      72.057   3.050  25.287  1.00  0.58           H  
ATOM   2864 1HA  GLY A 182      71.120   4.263  27.339  1.00  0.58           H  
ATOM   2865 2HA  GLY A 182      71.534   5.737  26.511  1.00  0.58           H  
ATOM   2866  N   LEU A 183      69.601   4.190  24.533  1.00  0.58           N  
ATOM   2867  CA  LEU A 183      68.230   4.246  24.026  1.00  0.58           C  
ATOM   2868  C   LEU A 183      67.460   3.134  24.728  1.00  0.58           C  
ATOM   2869  O   LEU A 183      68.062   2.175  25.232  1.00  0.58           O  
ATOM   2870  CB  LEU A 183      68.095   3.988  22.524  1.00  0.58           C  
ATOM   2871  CG  LEU A 183      68.806   4.877  21.510  1.00  0.58           C  
ATOM   2872  CD1 LEU A 183      68.423   4.373  20.198  1.00  0.58           C  
ATOM   2873  CD2 LEU A 183      68.475   6.334  21.642  1.00  0.58           C  
ATOM   2874  H   LEU A 183      70.341   3.743  23.988  1.00  0.58           H  
ATOM   2875  HA  LEU A 183      67.779   5.202  24.272  1.00  0.58           H  
ATOM   2876 1HB  LEU A 183      68.464   2.995  22.338  1.00  0.58           H  
ATOM   2877 2HB  LEU A 183      67.043   3.990  22.286  1.00  0.58           H  
ATOM   2878  HG  LEU A 183      69.858   4.731  21.617  1.00  0.58           H  
ATOM   2879 1HD1 LEU A 183      68.939   4.916  19.407  1.00  0.58           H  
ATOM   2880 2HD1 LEU A 183      68.667   3.347  20.177  1.00  0.58           H  
ATOM   2881 3HD1 LEU A 183      67.376   4.473  20.072  1.00  0.58           H  
ATOM   2882 1HD2 LEU A 183      69.010   6.900  20.875  1.00  0.58           H  
ATOM   2883 2HD2 LEU A 183      67.419   6.470  21.499  1.00  0.58           H  
ATOM   2884 3HD2 LEU A 183      68.772   6.686  22.628  1.00  0.58           H  
ATOM   2885  N   ASP A 184      66.138   3.250  24.775  1.00  0.60           N  
ATOM   2886  CA  ASP A 184      65.320   2.189  25.332  1.00  0.60           C  
ATOM   2887  C   ASP A 184      64.934   1.234  24.212  1.00  0.60           C  
ATOM   2888  O   ASP A 184      64.934   0.008  24.393  1.00  0.60           O  
ATOM   2889  CB  ASP A 184      64.025   2.771  25.916  1.00  0.60           C  
ATOM   2890  CG  ASP A 184      64.246   3.743  27.059  1.00  0.60           C  
ATOM   2891  OD1 ASP A 184      64.871   3.392  28.046  1.00  0.60           O  
ATOM   2892  OD2 ASP A 184      63.757   4.860  26.969  1.00  0.60           O  
ATOM   2893  H   ASP A 184      65.675   4.056  24.373  1.00  0.60           H  
ATOM   2894  HA  ASP A 184      65.881   1.648  26.094  1.00  0.60           H  
ATOM   2895 1HB  ASP A 184      63.477   3.285  25.121  1.00  0.60           H  
ATOM   2896 2HB  ASP A 184      63.387   1.956  26.267  1.00  0.60           H  
ATOM   2897  N   THR A 185      64.602   1.815  23.057  1.00  0.61           N  
ATOM   2898  CA  THR A 185      64.140   0.999  21.953  1.00  0.61           C  
ATOM   2899  C   THR A 185      64.602   1.521  20.578  1.00  0.61           C  
ATOM   2900  O   THR A 185      64.513   2.715  20.287  1.00  0.61           O  
ATOM   2901  CB  THR A 185      62.606   0.914  22.031  1.00  0.61           C  
ATOM   2902  OG1 THR A 185      62.225   0.480  23.350  1.00  0.61           O  
ATOM   2903  CG2 THR A 185      62.068  -0.092  21.063  1.00  0.61           C  
ATOM   2904  H   THR A 185      64.639   2.831  22.982  1.00  0.61           H  
ATOM   2905  HA  THR A 185      64.545   0.005  22.083  1.00  0.61           H  
ATOM   2906  HB  THR A 185      62.188   1.876  21.832  1.00  0.61           H  
ATOM   2907  HG1 THR A 185      62.581  -0.402  23.515  1.00  0.61           H  
ATOM   2908 1HG2 THR A 185      60.995  -0.141  21.170  1.00  0.61           H  
ATOM   2909 2HG2 THR A 185      62.334   0.188  20.057  1.00  0.61           H  
ATOM   2910 3HG2 THR A 185      62.474  -1.045  21.282  1.00  0.61           H  
ATOM   2911  N   THR A 186      65.043   0.629  19.714  1.00  0.64           N  
ATOM   2912  CA  THR A 186      65.373   1.053  18.349  1.00  0.64           C  
ATOM   2913  C   THR A 186      64.273   0.651  17.379  1.00  0.64           C  
ATOM   2914  O   THR A 186      63.426  -0.174  17.721  1.00  0.64           O  
ATOM   2915  CB  THR A 186      66.743   0.509  17.894  1.00  0.64           C  
ATOM   2916  OG1 THR A 186      66.757  -0.894  18.009  1.00  0.64           O  
ATOM   2917  CG2 THR A 186      67.866   1.081  18.671  1.00  0.64           C  
ATOM   2918  H   THR A 186      65.124  -0.348  20.010  1.00  0.64           H  
ATOM   2919  HA  THR A 186      65.443   2.139  18.325  1.00  0.64           H  
ATOM   2920  HB  THR A 186      66.891   0.766  16.841  1.00  0.64           H  
ATOM   2921  HG1 THR A 186      66.237  -1.294  17.310  1.00  0.64           H  
ATOM   2922 1HG2 THR A 186      68.797   0.671  18.300  1.00  0.64           H  
ATOM   2923 2HG2 THR A 186      67.850   2.147  18.525  1.00  0.64           H  
ATOM   2924 3HG2 THR A 186      67.756   0.843  19.722  1.00  0.64           H  
ATOM   2925  N   LYS A 187      64.279   1.245  16.189  1.00  0.68           N  
ATOM   2926  CA  LYS A 187      63.315   0.883  15.162  1.00  0.68           C  
ATOM   2927  C   LYS A 187      63.976   0.587  13.819  1.00  0.68           C  
ATOM   2928  O   LYS A 187      64.936   1.254  13.405  1.00  0.68           O  
ATOM   2929  CB  LYS A 187      62.278   2.023  14.966  1.00  0.68           C  
ATOM   2930  CG  LYS A 187      61.405   2.314  16.193  1.00  0.68           C  
ATOM   2931  CD  LYS A 187      60.283   3.310  15.931  1.00  0.68           C  
ATOM   2932  CE  LYS A 187      59.412   3.503  17.204  1.00  0.68           C  
ATOM   2933  NZ  LYS A 187      58.366   4.529  17.059  1.00  0.68           N  
ATOM   2934  H   LYS A 187      64.957   1.982  16.011  1.00  0.68           H  
ATOM   2935  HA  LYS A 187      62.793  -0.024  15.473  1.00  0.68           H  
ATOM   2936 1HB  LYS A 187      62.804   2.944  14.714  1.00  0.68           H  
ATOM   2937 2HB  LYS A 187      61.629   1.780  14.123  1.00  0.68           H  
ATOM   2938 1HG  LYS A 187      60.983   1.425  16.520  1.00  0.68           H  
ATOM   2939 2HG  LYS A 187      62.033   2.708  16.993  1.00  0.68           H  
ATOM   2940 1HD  LYS A 187      60.701   4.229  15.619  1.00  0.68           H  
ATOM   2941 2HD  LYS A 187      59.651   2.937  15.126  1.00  0.68           H  
ATOM   2942 1HE  LYS A 187      58.913   2.573  17.406  1.00  0.68           H  
ATOM   2943 2HE  LYS A 187      60.046   3.759  18.043  1.00  0.68           H  
ATOM   2944 1HZ  LYS A 187      57.788   4.582  17.934  1.00  0.68           H  
ATOM   2945 2HZ  LYS A 187      58.775   5.422  16.878  1.00  0.68           H  
ATOM   2946 3HZ  LYS A 187      57.742   4.288  16.279  1.00  0.68           H  
ATOM   2947  N   ASP A 188      63.422  -0.392  13.121  1.00  0.72           N  
ATOM   2948  CA  ASP A 188      63.810  -0.648  11.740  1.00  0.72           C  
ATOM   2949  C   ASP A 188      63.434   0.532  10.879  1.00  0.72           C  
ATOM   2950  O   ASP A 188      62.442   1.211  11.140  1.00  0.72           O  
ATOM   2951  CB  ASP A 188      63.106  -1.876  11.165  1.00  0.72           C  
ATOM   2952  CG  ASP A 188      63.624  -3.183  11.589  1.00  0.72           C  
ATOM   2953  OD1 ASP A 188      64.748  -3.259  11.998  1.00  0.72           O  
ATOM   2954  OD2 ASP A 188      62.874  -4.137  11.554  1.00  0.72           O  
ATOM   2955  H   ASP A 188      62.693  -0.960  13.564  1.00  0.72           H  
ATOM   2956  HA  ASP A 188      64.891  -0.786  11.692  1.00  0.72           H  
ATOM   2957 1HB  ASP A 188      62.104  -1.862  11.460  1.00  0.72           H  
ATOM   2958 2HB  ASP A 188      63.095  -1.810  10.077  1.00  0.72           H  
ATOM   2959  N   ASP A 189      64.190   0.791   9.840  1.00  0.78           N  
ATOM   2960  CA  ASP A 189      63.731   1.814   8.929  1.00  0.78           C  
ATOM   2961  C   ASP A 189      62.452   1.322   8.258  1.00  0.78           C  
ATOM   2962  O   ASP A 189      62.268   0.120   8.024  1.00  0.78           O  
ATOM   2963  CB  ASP A 189      64.769   2.204   7.888  1.00  0.78           C  
ATOM   2964  CG  ASP A 189      64.385   3.475   7.175  1.00  0.78           C  
ATOM   2965  OD1 ASP A 189      64.654   4.529   7.724  1.00  0.78           O  
ATOM   2966  OD2 ASP A 189      63.729   3.399   6.140  1.00  0.78           O  
ATOM   2967  H   ASP A 189      65.034   0.266   9.660  1.00  0.78           H  
ATOM   2968  HA  ASP A 189      63.480   2.706   9.496  1.00  0.78           H  
ATOM   2969 1HB  ASP A 189      65.746   2.343   8.366  1.00  0.78           H  
ATOM   2970 2HB  ASP A 189      64.875   1.431   7.144  1.00  0.78           H  
ATOM   2971  N   GLU A 190      61.597   2.266   7.890  1.00  0.84           N  
ATOM   2972  CA  GLU A 190      60.325   1.998   7.224  1.00  0.84           C  
ATOM   2973  C   GLU A 190      60.508   1.288   5.888  1.00  0.84           C  
ATOM   2974  O   GLU A 190      59.601   0.598   5.417  1.00  0.84           O  
ATOM   2975  CB  GLU A 190      59.573   3.313   7.000  1.00  0.84           C  
ATOM   2976  CG  GLU A 190      59.055   3.954   8.266  1.00  0.84           C  
ATOM   2977  CD  GLU A 190      58.401   5.331   8.069  1.00  0.84           C  
ATOM   2978  OE1 GLU A 190      58.473   5.856   6.983  1.00  0.84           O  
ATOM   2979  OE2 GLU A 190      57.825   5.845   9.019  1.00  0.84           O  
ATOM   2980  H   GLU A 190      61.841   3.227   8.092  1.00  0.84           H  
ATOM   2981  HA  GLU A 190      59.729   1.357   7.874  1.00  0.84           H  
ATOM   2982 1HB  GLU A 190      60.237   4.028   6.509  1.00  0.84           H  
ATOM   2983 2HB  GLU A 190      58.726   3.143   6.334  1.00  0.84           H  
ATOM   2984 1HG  GLU A 190      58.322   3.274   8.682  1.00  0.84           H  
ATOM   2985 2HG  GLU A 190      59.875   4.041   8.979  1.00  0.84           H  
ATOM   2986  N   ASN A 191      61.675   1.461   5.275  1.00  0.91           N  
ATOM   2987  CA  ASN A 191      61.951   0.884   3.981  1.00  0.91           C  
ATOM   2988  C   ASN A 191      62.747  -0.422   4.043  1.00  0.91           C  
ATOM   2989  O   ASN A 191      63.208  -0.902   3.007  1.00  0.91           O  
ATOM   2990  CB  ASN A 191      62.733   1.897   3.183  1.00  0.91           C  
ATOM   2991  CG  ASN A 191      61.920   3.113   2.869  1.00  0.91           C  
ATOM   2992  OD1 ASN A 191      61.111   3.139   1.930  1.00  0.91           O  
ATOM   2993  ND2 ASN A 191      62.097   4.127   3.685  1.00  0.91           N  
ATOM   2994  H   ASN A 191      62.397   2.055   5.707  1.00  0.91           H  
ATOM   2995  HA  ASN A 191      61.004   0.672   3.486  1.00  0.91           H  
ATOM   2996 1HB  ASN A 191      63.614   2.200   3.758  1.00  0.91           H  
ATOM   2997 2HB  ASN A 191      63.083   1.445   2.256  1.00  0.91           H  
ATOM   2998 1HD2 ASN A 191      61.578   4.972   3.562  1.00  0.91           H  
ATOM   2999 2HD2 ASN A 191      62.747   4.033   4.479  1.00  0.91           H  
ATOM   3000  N   LEU A 192      62.909  -1.040   5.221  1.00  0.99           N  
ATOM   3001  CA  LEU A 192      63.735  -2.247   5.206  1.00  0.99           C  
ATOM   3002  C   LEU A 192      63.035  -3.493   4.706  1.00  0.99           C  
ATOM   3003  O   LEU A 192      63.691  -4.350   4.127  1.00  0.99           O  
ATOM   3004  CB  LEU A 192      64.300  -2.603   6.579  1.00  0.99           C  
ATOM   3005  CG  LEU A 192      65.206  -1.605   7.182  1.00  0.99           C  
ATOM   3006  CD1 LEU A 192      65.790  -2.142   8.471  1.00  0.99           C  
ATOM   3007  CD2 LEU A 192      66.231  -1.238   6.221  1.00  0.99           C  
ATOM   3008  H   LEU A 192      62.525  -0.661   6.091  1.00  0.99           H  
ATOM   3009  HA  LEU A 192      64.581  -2.056   4.543  1.00  0.99           H  
ATOM   3010 1HB  LEU A 192      63.467  -2.756   7.272  1.00  0.99           H  
ATOM   3011 2HB  LEU A 192      64.850  -3.534   6.492  1.00  0.99           H  
ATOM   3012  HG  LEU A 192      64.634  -0.744   7.433  1.00  0.99           H  
ATOM   3013 1HD1 LEU A 192      66.432  -1.390   8.926  1.00  0.99           H  
ATOM   3014 2HD1 LEU A 192      65.011  -2.401   9.147  1.00  0.99           H  
ATOM   3015 3HD1 LEU A 192      66.377  -3.029   8.249  1.00  0.99           H  
ATOM   3016 1HD2 LEU A 192      66.865  -0.491   6.684  1.00  0.99           H  
ATOM   3017 2HD2 LEU A 192      66.812  -2.115   5.961  1.00  0.99           H  
ATOM   3018 3HD2 LEU A 192      65.774  -0.825   5.321  1.00  0.99           H  
ATOM   3019  N   ASN A 193      61.726  -3.629   4.962  1.00  1.07           N  
ATOM   3020  CA  ASN A 193      60.968  -4.815   4.540  1.00  1.07           C  
ATOM   3021  C   ASN A 193      61.827  -6.111   4.558  1.00  1.07           C  
ATOM   3022  O   ASN A 193      62.170  -6.588   5.641  1.00  1.07           O  
ATOM   3023  CB  ASN A 193      60.199  -4.495   3.260  1.00  1.07           C  
ATOM   3024  CG  ASN A 193      61.059  -4.030   2.076  1.00  1.07           C  
ATOM   3025  OD1 ASN A 193      61.855  -4.806   1.559  1.00  1.07           O  
ATOM   3026  ND2 ASN A 193      60.887  -2.793   1.676  1.00  1.07           N  
ATOM   3027  H   ASN A 193      61.246  -2.880   5.439  1.00  1.07           H  
ATOM   3028  HA  ASN A 193      60.189  -4.979   5.291  1.00  1.07           H  
ATOM   3029 1HB  ASN A 193      59.636  -5.378   2.955  1.00  1.07           H  
ATOM   3030 2HB  ASN A 193      59.471  -3.713   3.479  1.00  1.07           H  
ATOM   3031 1HD2 ASN A 193      61.415  -2.420   0.914  1.00  1.07           H  
ATOM   3032 2HD2 ASN A 193      60.224  -2.209   2.143  1.00  1.07           H  
ATOM   3033  N   SER A 194      62.146  -6.697   3.391  1.00  1.14           N  
ATOM   3034  CA  SER A 194      63.015  -7.880   3.312  1.00  1.14           C  
ATOM   3035  C   SER A 194      63.841  -7.749   2.034  1.00  1.14           C  
ATOM   3036  O   SER A 194      63.295  -7.729   0.928  1.00  1.14           O  
ATOM   3037  CB  SER A 194      62.212  -9.160   3.282  1.00  1.14           C  
ATOM   3038  OG  SER A 194      63.058 -10.293   3.253  1.00  1.14           O  
ATOM   3039  H   SER A 194      61.863  -6.258   2.531  1.00  1.14           H  
ATOM   3040  HA  SER A 194      63.697  -7.891   4.165  1.00  1.14           H  
ATOM   3041 1HB  SER A 194      61.567  -9.192   4.135  1.00  1.14           H  
ATOM   3042 2HB  SER A 194      61.577  -9.161   2.399  1.00  1.14           H  
ATOM   3043  HG  SER A 194      63.505 -10.262   2.396  1.00  1.14           H  
ATOM   3044  N   GLN A 195      65.150  -7.624   2.196  1.00  1.18           N  
ATOM   3045  CA  GLN A 195      66.064  -7.345   1.094  1.00  1.18           C  
ATOM   3046  C   GLN A 195      67.020  -8.500   0.789  1.00  1.18           C  
ATOM   3047  O   GLN A 195      67.355  -9.271   1.679  1.00  1.18           O  
ATOM   3048  CB  GLN A 195      66.821  -6.069   1.451  1.00  1.18           C  
ATOM   3049  CG  GLN A 195      65.956  -4.812   1.550  1.00  1.18           C  
ATOM   3050  CD  GLN A 195      65.515  -4.299   0.173  1.00  1.18           C  
ATOM   3051  OE1 GLN A 195      66.388  -4.046  -0.668  1.00  1.18           O  
ATOM   3052  NE2 GLN A 195      64.218  -4.142  -0.086  1.00  1.18           N  
ATOM   3053  H   GLN A 195      65.545  -7.706   3.136  1.00  1.18           H  
ATOM   3054  HA  GLN A 195      65.452  -7.154   0.216  1.00  1.18           H  
ATOM   3055 1HB  GLN A 195      67.278  -6.201   2.417  1.00  1.18           H  
ATOM   3056 2HB  GLN A 195      67.605  -5.895   0.766  1.00  1.18           H  
ATOM   3057 1HG  GLN A 195      65.059  -5.043   2.121  1.00  1.18           H  
ATOM   3058 2HG  GLN A 195      66.516  -4.040   2.058  1.00  1.18           H  
ATOM   3059 1HE2 GLN A 195      63.930  -3.807  -0.980  1.00  1.18           H  
ATOM   3060 2HE2 GLN A 195      63.499  -4.361   0.601  1.00  1.18           H  
ATOM   3061  N   PRO A 196      67.567  -8.602  -0.433  1.00  1.19           N  
ATOM   3062  CA  PRO A 196      68.528  -9.620  -0.850  1.00  1.19           C  
ATOM   3063  C   PRO A 196      69.836  -9.601  -0.052  1.00  1.19           C  
ATOM   3064  O   PRO A 196      70.561 -10.593  -0.017  1.00  1.19           O  
ATOM   3065  CB  PRO A 196      68.751  -9.283  -2.332  1.00  1.19           C  
ATOM   3066  CG  PRO A 196      68.347  -7.831  -2.477  1.00  1.19           C  
ATOM   3067  CD  PRO A 196      67.199  -7.656  -1.520  1.00  1.19           C  
ATOM   3068  HA  PRO A 196      68.048 -10.607  -0.755  1.00  1.19           H  
ATOM   3069 1HB  PRO A 196      69.808  -9.456  -2.592  1.00  1.19           H  
ATOM   3070 2HB  PRO A 196      68.155  -9.955  -2.965  1.00  1.19           H  
ATOM   3071 1HG  PRO A 196      69.197  -7.178  -2.245  1.00  1.19           H  
ATOM   3072 2HG  PRO A 196      68.061  -7.617  -3.518  1.00  1.19           H  
ATOM   3073 1HD  PRO A 196      67.182  -6.616  -1.220  1.00  1.19           H  
ATOM   3074 2HD  PRO A 196      66.249  -7.965  -1.985  1.00  1.19           H  
ATOM   3075  N   PHE A 197      70.133  -8.473   0.592  1.00  1.15           N  
ATOM   3076  CA  PHE A 197      71.341  -8.322   1.398  1.00  1.15           C  
ATOM   3077  C   PHE A 197      71.002  -8.268   2.891  1.00  1.15           C  
ATOM   3078  O   PHE A 197      71.875  -8.045   3.737  1.00  1.15           O  
ATOM   3079  CB  PHE A 197      72.049  -7.026   1.016  1.00  1.15           C  
ATOM   3080  CG  PHE A 197      71.188  -5.814   1.241  1.00  1.15           C  
ATOM   3081  CD1 PHE A 197      71.140  -5.210   2.486  1.00  1.15           C  
ATOM   3082  CD2 PHE A 197      70.425  -5.276   0.218  1.00  1.15           C  
ATOM   3083  CE1 PHE A 197      70.350  -4.111   2.712  1.00  1.15           C  
ATOM   3084  CE2 PHE A 197      69.636  -4.161   0.448  1.00  1.15           C  
ATOM   3085  CZ  PHE A 197      69.604  -3.594   1.702  1.00  1.15           C  
ATOM   3086  H   PHE A 197      69.511  -7.685   0.523  1.00  1.15           H  
ATOM   3087  HA  PHE A 197      72.000  -9.171   1.216  1.00  1.15           H  
ATOM   3088 1HB  PHE A 197      72.958  -6.916   1.606  1.00  1.15           H  
ATOM   3089 2HB  PHE A 197      72.333  -7.058  -0.035  1.00  1.15           H  
ATOM   3090  HD1 PHE A 197      71.736  -5.618   3.301  1.00  1.15           H  
ATOM   3091  HD2 PHE A 197      70.452  -5.735  -0.767  1.00  1.15           H  
ATOM   3092  HE1 PHE A 197      70.322  -3.650   3.701  1.00  1.15           H  
ATOM   3093  HE2 PHE A 197      69.032  -3.737  -0.357  1.00  1.15           H  
ATOM   3094  HZ  PHE A 197      68.994  -2.740   1.893  1.00  1.15           H  
ATOM   3095  N   ASN A 198      69.717  -8.430   3.194  1.00  1.08           N  
ATOM   3096  CA  ASN A 198      69.173  -8.326   4.536  1.00  1.08           C  
ATOM   3097  C   ASN A 198      67.799  -8.981   4.590  1.00  1.08           C  
ATOM   3098  O   ASN A 198      66.774  -8.290   4.650  1.00  1.08           O  
ATOM   3099  CB  ASN A 198      69.090  -6.870   4.952  1.00  1.08           C  
ATOM   3100  CG  ASN A 198      68.686  -6.673   6.315  1.00  1.08           C  
ATOM   3101  OD1 ASN A 198      68.950  -7.491   7.181  1.00  1.08           O  
ATOM   3102  ND2 ASN A 198      68.006  -5.592   6.546  1.00  1.08           N  
ATOM   3103  H   ASN A 198      69.055  -8.664   2.461  1.00  1.08           H  
ATOM   3104  HA  ASN A 198      69.822  -8.867   5.225  1.00  1.08           H  
ATOM   3105 1HB  ASN A 198      70.072  -6.418   4.849  1.00  1.08           H  
ATOM   3106 2HB  ASN A 198      68.420  -6.331   4.308  1.00  1.08           H  
ATOM   3107 1HD2 ASN A 198      67.707  -5.380   7.469  1.00  1.08           H  
ATOM   3108 2HD2 ASN A 198      67.814  -4.957   5.797  1.00  1.08           H  
ATOM   3109  N   ARG A 199      67.766 -10.309   4.546  1.00  0.98           N  
ATOM   3110  CA  ARG A 199      66.492 -11.011   4.506  1.00  0.98           C  
ATOM   3111  C   ARG A 199      65.821 -10.772   5.842  1.00  0.98           C  
ATOM   3112  O   ARG A 199      66.513 -10.702   6.864  1.00  0.98           O  
ATOM   3113  CB  ARG A 199      66.674 -12.506   4.282  1.00  0.98           C  
ATOM   3114  CG  ARG A 199      67.244 -12.888   2.935  1.00  0.98           C  
ATOM   3115  CD  ARG A 199      67.364 -14.378   2.766  1.00  0.98           C  
ATOM   3116  NE  ARG A 199      68.269 -15.019   3.740  1.00  0.98           N  
ATOM   3117  CZ  ARG A 199      68.554 -16.335   3.760  1.00  0.98           C  
ATOM   3118  NH1 ARG A 199      68.045 -17.152   2.857  1.00  0.98           N  
ATOM   3119  NH2 ARG A 199      69.351 -16.785   4.703  1.00  0.98           N  
ATOM   3120  H   ARG A 199      68.631 -10.829   4.512  1.00  0.98           H  
ATOM   3121  HA  ARG A 199      65.873 -10.595   3.707  1.00  0.98           H  
ATOM   3122 1HB  ARG A 199      67.339 -12.912   5.048  1.00  0.98           H  
ATOM   3123 2HB  ARG A 199      65.712 -13.004   4.386  1.00  0.98           H  
ATOM   3124 1HG  ARG A 199      66.593 -12.500   2.149  1.00  0.98           H  
ATOM   3125 2HG  ARG A 199      68.237 -12.446   2.824  1.00  0.98           H  
ATOM   3126 1HD  ARG A 199      66.379 -14.829   2.875  1.00  0.98           H  
ATOM   3127 2HD  ARG A 199      67.744 -14.588   1.768  1.00  0.98           H  
ATOM   3128  HE  ARG A 199      68.703 -14.463   4.500  1.00  0.98           H  
ATOM   3129 1HH1 ARG A 199      67.433 -16.792   2.140  1.00  0.98           H  
ATOM   3130 2HH1 ARG A 199      68.267 -18.136   2.886  1.00  0.98           H  
ATOM   3131 1HH2 ARG A 199      69.709 -16.104   5.403  1.00  0.98           H  
ATOM   3132 2HH2 ARG A 199      69.587 -17.759   4.760  1.00  0.98           H  
ATOM   3133  N   TRP A 200      64.493 -10.730   5.867  1.00  0.89           N  
ATOM   3134  CA  TRP A 200      63.782 -10.458   7.119  1.00  0.89           C  
ATOM   3135  C   TRP A 200      64.165 -11.396   8.263  1.00  0.89           C  
ATOM   3136  O   TRP A 200      64.412 -10.948   9.384  1.00  0.89           O  
ATOM   3137  CB  TRP A 200      62.276 -10.619   6.915  1.00  0.89           C  
ATOM   3138  CG  TRP A 200      61.475 -10.168   8.051  1.00  0.89           C  
ATOM   3139  CD1 TRP A 200      60.994  -8.932   8.198  1.00  0.89           C  
ATOM   3140  CD2 TRP A 200      61.073 -10.892   9.221  1.00  0.89           C  
ATOM   3141  NE1 TRP A 200      60.314  -8.825   9.368  1.00  0.89           N  
ATOM   3142  CE2 TRP A 200      60.360 -10.014  10.011  1.00  0.89           C  
ATOM   3143  CE3 TRP A 200      61.261 -12.179   9.648  1.00  0.89           C  
ATOM   3144  CZ2 TRP A 200      59.842 -10.387  11.209  1.00  0.89           C  
ATOM   3145  CZ3 TRP A 200      60.766 -12.554  10.849  1.00  0.89           C  
ATOM   3146  CH2 TRP A 200      60.069 -11.680  11.621  1.00  0.89           C  
ATOM   3147  H   TRP A 200      63.972 -10.781   4.990  1.00  0.89           H  
ATOM   3148  HA  TRP A 200      64.002  -9.432   7.418  1.00  0.89           H  
ATOM   3149 1HB  TRP A 200      61.972 -10.050   6.071  1.00  0.89           H  
ATOM   3150 2HB  TRP A 200      62.037 -11.661   6.715  1.00  0.89           H  
ATOM   3151  HD1 TRP A 200      61.129  -8.124   7.477  1.00  0.89           H  
ATOM   3152  HE1 TRP A 200      59.863  -7.963   9.682  1.00  0.89           H  
ATOM   3153  HE3 TRP A 200      61.799 -12.874   9.041  1.00  0.89           H  
ATOM   3154  HZ2 TRP A 200      59.275  -9.703  11.834  1.00  0.89           H  
ATOM   3155  HZ3 TRP A 200      60.947 -13.569  11.163  1.00  0.89           H  
ATOM   3156  HH2 TRP A 200      59.679 -12.007  12.581  1.00  0.89           H  
ATOM   3157  N   ARG A 201      64.226 -12.703   8.001  1.00  0.81           N  
ATOM   3158  CA  ARG A 201      64.510 -13.648   9.084  1.00  0.81           C  
ATOM   3159  C   ARG A 201      65.904 -13.471   9.666  1.00  0.81           C  
ATOM   3160  O   ARG A 201      66.102 -13.638  10.874  1.00  0.81           O  
ATOM   3161  CB  ARG A 201      64.334 -15.078   8.607  1.00  0.81           C  
ATOM   3162  CG  ARG A 201      62.878 -15.481   8.316  1.00  0.81           C  
ATOM   3163  CD  ARG A 201      62.777 -16.878   7.811  1.00  0.81           C  
ATOM   3164  NE  ARG A 201      61.415 -17.229   7.428  1.00  0.81           N  
ATOM   3165  CZ  ARG A 201      61.071 -18.384   6.818  1.00  0.81           C  
ATOM   3166  NH1 ARG A 201      61.991 -19.284   6.554  1.00  0.81           N  
ATOM   3167  NH2 ARG A 201      59.815 -18.612   6.479  1.00  0.81           N  
ATOM   3168  H   ARG A 201      64.047 -13.034   7.064  1.00  0.81           H  
ATOM   3169  HA  ARG A 201      63.801 -13.474   9.889  1.00  0.81           H  
ATOM   3170 1HB  ARG A 201      64.913 -15.228   7.696  1.00  0.81           H  
ATOM   3171 2HB  ARG A 201      64.727 -15.762   9.358  1.00  0.81           H  
ATOM   3172 1HG  ARG A 201      62.288 -15.408   9.233  1.00  0.81           H  
ATOM   3173 2HG  ARG A 201      62.460 -14.813   7.562  1.00  0.81           H  
ATOM   3174 1HD  ARG A 201      63.418 -16.997   6.939  1.00  0.81           H  
ATOM   3175 2HD  ARG A 201      63.096 -17.566   8.593  1.00  0.81           H  
ATOM   3176  HE  ARG A 201      60.682 -16.559   7.620  1.00  0.81           H  
ATOM   3177 1HH1 ARG A 201      62.954 -19.112   6.809  1.00  0.81           H  
ATOM   3178 2HH1 ARG A 201      61.737 -20.146   6.095  1.00  0.81           H  
ATOM   3179 1HH2 ARG A 201      59.105 -17.918   6.667  1.00  0.81           H  
ATOM   3180 2HH2 ARG A 201      59.566 -19.477   6.020  1.00  0.81           H  
ATOM   3181  N   ASP A 202      66.871 -13.127   8.818  1.00  0.75           N  
ATOM   3182  CA  ASP A 202      68.235 -12.954   9.287  1.00  0.75           C  
ATOM   3183  C   ASP A 202      68.360 -11.636  10.021  1.00  0.75           C  
ATOM   3184  O   ASP A 202      68.943 -11.582  11.106  1.00  0.75           O  
ATOM   3185  CB  ASP A 202      69.210 -12.991   8.119  1.00  0.75           C  
ATOM   3186  CG  ASP A 202      69.320 -14.370   7.466  1.00  0.75           C  
ATOM   3187  OD1 ASP A 202      68.916 -15.333   8.070  1.00  0.75           O  
ATOM   3188  OD2 ASP A 202      69.780 -14.449   6.338  1.00  0.75           O  
ATOM   3189  H   ASP A 202      66.649 -12.973   7.845  1.00  0.75           H  
ATOM   3190  HA  ASP A 202      68.477 -13.760   9.978  1.00  0.75           H  
ATOM   3191 1HB  ASP A 202      68.883 -12.271   7.363  1.00  0.75           H  
ATOM   3192 2HB  ASP A 202      70.190 -12.677   8.457  1.00  0.75           H  
ATOM   3193  N   ARG A 203      67.716 -10.588   9.489  1.00  0.71           N  
ATOM   3194  CA  ARG A 203      67.744  -9.286  10.138  1.00  0.71           C  
ATOM   3195  C   ARG A 203      67.239  -9.467  11.534  1.00  0.71           C  
ATOM   3196  O   ARG A 203      67.891  -9.105  12.511  1.00  0.71           O  
ATOM   3197  CB  ARG A 203      66.829  -8.279   9.462  1.00  0.71           C  
ATOM   3198  CG  ARG A 203      66.918  -6.857  10.073  1.00  0.71           C  
ATOM   3199  CD  ARG A 203      65.945  -5.909   9.469  1.00  0.71           C  
ATOM   3200  NE  ARG A 203      64.579  -6.166   9.834  1.00  0.71           N  
ATOM   3201  CZ  ARG A 203      63.557  -6.100   8.972  1.00  0.71           C  
ATOM   3202  NH1 ARG A 203      63.784  -5.868   7.714  1.00  0.71           N  
ATOM   3203  NH2 ARG A 203      62.333  -6.282   9.378  1.00  0.71           N  
ATOM   3204  H   ARG A 203      67.222 -10.689   8.603  1.00  0.71           H  
ATOM   3205  HA  ARG A 203      68.759  -8.902  10.169  1.00  0.71           H  
ATOM   3206 1HB  ARG A 203      67.024  -8.241   8.405  1.00  0.71           H  
ATOM   3207 2HB  ARG A 203      65.795  -8.605   9.567  1.00  0.71           H  
ATOM   3208 1HG  ARG A 203      66.715  -6.913  11.144  1.00  0.71           H  
ATOM   3209 2HG  ARG A 203      67.924  -6.458   9.915  1.00  0.71           H  
ATOM   3210 1HD  ARG A 203      66.192  -4.900   9.795  1.00  0.71           H  
ATOM   3211 2HD  ARG A 203      66.008  -5.968   8.390  1.00  0.71           H  
ATOM   3212  HE  ARG A 203      64.361  -6.331  10.813  1.00  0.71           H  
ATOM   3213 1HH1 ARG A 203      64.726  -5.741   7.380  1.00  0.71           H  
ATOM   3214 2HH1 ARG A 203      63.004  -5.882   7.052  1.00  0.71           H  
ATOM   3215 1HH2 ARG A 203      62.154  -6.484  10.350  1.00  0.71           H  
ATOM   3216 2HH2 ARG A 203      61.570  -6.224   8.712  1.00  0.71           H  
ATOM   3217  N   PHE A 204      66.069 -10.071  11.617  1.00  0.68           N  
ATOM   3218  CA  PHE A 204      65.401 -10.291  12.861  1.00  0.68           C  
ATOM   3219  C   PHE A 204      66.240 -11.083  13.849  1.00  0.68           C  
ATOM   3220  O   PHE A 204      66.413 -10.657  14.993  1.00  0.68           O  
ATOM   3221  CB  PHE A 204      64.082 -10.966  12.601  1.00  0.68           C  
ATOM   3222  CG  PHE A 204      63.469 -11.289  13.770  1.00  0.68           C  
ATOM   3223  CD1 PHE A 204      63.514 -10.406  14.788  1.00  0.68           C  
ATOM   3224  CD2 PHE A 204      62.823 -12.445  13.907  1.00  0.68           C  
ATOM   3225  CE1 PHE A 204      62.922 -10.677  15.940  1.00  0.68           C  
ATOM   3226  CE2 PHE A 204      62.239 -12.726  15.062  1.00  0.68           C  
ATOM   3227  CZ  PHE A 204      62.292 -11.822  16.101  1.00  0.68           C  
ATOM   3228  H   PHE A 204      65.600 -10.384  10.766  1.00  0.68           H  
ATOM   3229  HA  PHE A 204      65.197  -9.315  13.303  1.00  0.68           H  
ATOM   3230 1HB  PHE A 204      63.428 -10.327  12.015  1.00  0.68           H  
ATOM   3231 2HB  PHE A 204      64.244 -11.880  12.029  1.00  0.68           H  
ATOM   3232  HD1 PHE A 204      64.041  -9.465  14.655  1.00  0.68           H  
ATOM   3233  HD2 PHE A 204      62.790 -13.151  13.079  1.00  0.68           H  
ATOM   3234  HE1 PHE A 204      62.964  -9.960  16.735  1.00  0.68           H  
ATOM   3235  HE2 PHE A 204      61.734 -13.664  15.176  1.00  0.68           H  
ATOM   3236  HZ  PHE A 204      61.811 -12.048  17.054  1.00  0.68           H  
ATOM   3237  N   LEU A 205      66.786 -12.220  13.419  1.00  0.65           N  
ATOM   3238  CA  LEU A 205      67.598 -13.014  14.320  1.00  0.65           C  
ATOM   3239  C   LEU A 205      68.749 -12.231  14.909  1.00  0.65           C  
ATOM   3240  O   LEU A 205      68.937 -12.219  16.131  1.00  0.65           O  
ATOM   3241  CB  LEU A 205      68.199 -14.202  13.577  1.00  0.65           C  
ATOM   3242  CG  LEU A 205      69.192 -15.044  14.384  1.00  0.65           C  
ATOM   3243  CD1 LEU A 205      68.482 -15.677  15.568  1.00  0.65           C  
ATOM   3244  CD2 LEU A 205      69.814 -16.073  13.466  1.00  0.65           C  
ATOM   3245  H   LEU A 205      66.627 -12.552  12.468  1.00  0.65           H  
ATOM   3246  HA  LEU A 205      66.966 -13.362  15.130  1.00  0.65           H  
ATOM   3247 1HB  LEU A 205      67.388 -14.851  13.249  1.00  0.65           H  
ATOM   3248 2HB  LEU A 205      68.716 -13.830  12.688  1.00  0.65           H  
ATOM   3249  HG  LEU A 205      69.984 -14.398  14.779  1.00  0.65           H  
ATOM   3250 1HD1 LEU A 205      69.198 -16.263  16.146  1.00  0.65           H  
ATOM   3251 2HD1 LEU A 205      68.066 -14.891  16.201  1.00  0.65           H  
ATOM   3252 3HD1 LEU A 205      67.683 -16.323  15.213  1.00  0.65           H  
ATOM   3253 1HD2 LEU A 205      70.538 -16.668  14.025  1.00  0.65           H  
ATOM   3254 2HD2 LEU A 205      69.036 -16.722  13.065  1.00  0.65           H  
ATOM   3255 3HD2 LEU A 205      70.321 -15.558  12.645  1.00  0.65           H  
ATOM   3256  N   TYR A 206      69.516 -11.568  14.048  1.00  0.64           N  
ATOM   3257  CA  TYR A 206      70.692 -10.865  14.527  1.00  0.64           C  
ATOM   3258  C   TYR A 206      70.277  -9.711  15.437  1.00  0.64           C  
ATOM   3259  O   TYR A 206      70.948  -9.426  16.436  1.00  0.64           O  
ATOM   3260  CB  TYR A 206      71.552 -10.414  13.350  1.00  0.64           C  
ATOM   3261  CG  TYR A 206      72.157 -11.566  12.599  1.00  0.64           C  
ATOM   3262  CD1 TYR A 206      71.977 -11.650  11.248  1.00  0.64           C  
ATOM   3263  CD2 TYR A 206      72.857 -12.558  13.269  1.00  0.64           C  
ATOM   3264  CE1 TYR A 206      72.484 -12.706  10.533  1.00  0.64           C  
ATOM   3265  CE2 TYR A 206      73.370 -13.628  12.561  1.00  0.64           C  
ATOM   3266  CZ  TYR A 206      73.180 -13.702  11.191  1.00  0.64           C  
ATOM   3267  OH  TYR A 206      73.679 -14.769  10.475  1.00  0.64           O  
ATOM   3268  H   TYR A 206      69.292 -11.573  13.051  1.00  0.64           H  
ATOM   3269  HA  TYR A 206      71.283 -11.559  15.127  1.00  0.64           H  
ATOM   3270 1HB  TYR A 206      70.953  -9.813  12.654  1.00  0.64           H  
ATOM   3271 2HB  TYR A 206      72.364  -9.810  13.709  1.00  0.64           H  
ATOM   3272  HD1 TYR A 206      71.427 -10.879  10.754  1.00  0.64           H  
ATOM   3273  HD2 TYR A 206      72.995 -12.501  14.353  1.00  0.64           H  
ATOM   3274  HE1 TYR A 206      72.331 -12.761   9.457  1.00  0.64           H  
ATOM   3275  HE2 TYR A 206      73.917 -14.415  13.085  1.00  0.64           H  
ATOM   3276  HH  TYR A 206      73.329 -14.742   9.576  1.00  0.64           H  
ATOM   3277  N   VAL A 207      69.166  -9.050  15.120  1.00  0.62           N  
ATOM   3278  CA  VAL A 207      68.682  -7.984  15.973  1.00  0.62           C  
ATOM   3279  C   VAL A 207      68.323  -8.502  17.357  1.00  0.62           C  
ATOM   3280  O   VAL A 207      68.647  -7.861  18.354  1.00  0.62           O  
ATOM   3281  CB  VAL A 207      67.496  -7.262  15.355  1.00  0.62           C  
ATOM   3282  CG1 VAL A 207      66.914  -6.400  16.361  1.00  0.62           C  
ATOM   3283  CG2 VAL A 207      67.981  -6.386  14.178  1.00  0.62           C  
ATOM   3284  H   VAL A 207      68.647  -9.284  14.271  1.00  0.62           H  
ATOM   3285  HA  VAL A 207      69.481  -7.252  16.082  1.00  0.62           H  
ATOM   3286  HB  VAL A 207      66.751  -7.987  15.020  1.00  0.62           H  
ATOM   3287 1HG1 VAL A 207      66.110  -5.920  15.916  1.00  0.62           H  
ATOM   3288 2HG1 VAL A 207      66.576  -6.983  17.191  1.00  0.62           H  
ATOM   3289 3HG1 VAL A 207      67.639  -5.687  16.700  1.00  0.62           H  
ATOM   3290 1HG2 VAL A 207      67.130  -5.853  13.749  1.00  0.62           H  
ATOM   3291 2HG2 VAL A 207      68.713  -5.669  14.537  1.00  0.62           H  
ATOM   3292 3HG2 VAL A 207      68.443  -6.995  13.418  1.00  0.62           H  
ATOM   3293  N   MET A 208      67.656  -9.649  17.451  1.00  0.61           N  
ATOM   3294  CA  MET A 208      67.362 -10.169  18.780  1.00  0.61           C  
ATOM   3295  C   MET A 208      68.618 -10.476  19.551  1.00  0.61           C  
ATOM   3296  O   MET A 208      68.680 -10.227  20.758  1.00  0.61           O  
ATOM   3297  CB  MET A 208      66.491 -11.400  18.691  1.00  0.61           C  
ATOM   3298  CG  MET A 208      65.154 -11.109  18.248  1.00  0.61           C  
ATOM   3299  SD  MET A 208      64.276 -10.052  19.437  1.00  0.61           S  
ATOM   3300  CE  MET A 208      64.521  -8.397  18.810  1.00  0.61           C  
ATOM   3301  H   MET A 208      67.365 -10.149  16.608  1.00  0.61           H  
ATOM   3302  HA  MET A 208      66.819  -9.405  19.331  1.00  0.61           H  
ATOM   3303 1HB  MET A 208      66.932 -12.104  17.979  1.00  0.61           H  
ATOM   3304 2HB  MET A 208      66.440 -11.893  19.660  1.00  0.61           H  
ATOM   3305 1HG  MET A 208      65.246 -10.583  17.309  1.00  0.61           H  
ATOM   3306 2HG  MET A 208      64.592 -12.028  18.097  1.00  0.61           H  
ATOM   3307 1HE  MET A 208      64.014  -7.685  19.461  1.00  0.61           H  
ATOM   3308 2HE  MET A 208      65.582  -8.181  18.800  1.00  0.61           H  
ATOM   3309 3HE  MET A 208      64.122  -8.313  17.804  1.00  0.61           H  
ATOM   3310  N   GLU A 209      69.660 -10.949  18.873  1.00  0.60           N  
ATOM   3311  CA  GLU A 209      70.886 -11.194  19.606  1.00  0.60           C  
ATOM   3312  C   GLU A 209      71.400  -9.858  20.159  1.00  0.60           C  
ATOM   3313  O   GLU A 209      71.796  -9.763  21.323  1.00  0.60           O  
ATOM   3314  CB  GLU A 209      71.939 -11.848  18.698  1.00  0.60           C  
ATOM   3315  CG  GLU A 209      71.632 -13.298  18.277  1.00  0.60           C  
ATOM   3316  CD  GLU A 209      72.677 -13.885  17.334  1.00  0.60           C  
ATOM   3317  OE1 GLU A 209      73.559 -13.163  16.922  1.00  0.60           O  
ATOM   3318  OE2 GLU A 209      72.595 -15.056  17.043  1.00  0.60           O  
ATOM   3319  H   GLU A 209      69.579 -11.166  17.876  1.00  0.60           H  
ATOM   3320  HA  GLU A 209      70.673 -11.859  20.442  1.00  0.60           H  
ATOM   3321 1HB  GLU A 209      72.050 -11.262  17.792  1.00  0.60           H  
ATOM   3322 2HB  GLU A 209      72.903 -11.845  19.205  1.00  0.60           H  
ATOM   3323 1HG  GLU A 209      71.569 -13.919  19.168  1.00  0.60           H  
ATOM   3324 2HG  GLU A 209      70.659 -13.317  17.784  1.00  0.60           H  
ATOM   3325  N   ALA A 210      71.319  -8.801  19.342  1.00  0.59           N  
ATOM   3326  CA  ALA A 210      71.766  -7.468  19.742  1.00  0.59           C  
ATOM   3327  C   ALA A 210      70.999  -6.911  20.929  1.00  0.59           C  
ATOM   3328  O   ALA A 210      71.590  -6.310  21.835  1.00  0.59           O  
ATOM   3329  CB  ALA A 210      71.603  -6.522  18.591  1.00  0.59           C  
ATOM   3330  H   ALA A 210      70.979  -8.945  18.389  1.00  0.59           H  
ATOM   3331  HA  ALA A 210      72.818  -7.536  20.016  1.00  0.59           H  
ATOM   3332 1HB  ALA A 210      71.953  -5.556  18.862  1.00  0.59           H  
ATOM   3333 2HB  ALA A 210      72.172  -6.892  17.750  1.00  0.59           H  
ATOM   3334 3HB  ALA A 210      70.570  -6.444  18.312  1.00  0.59           H  
ATOM   3335  N   VAL A 211      69.686  -7.130  20.941  1.00  0.59           N  
ATOM   3336  CA  VAL A 211      68.874  -6.633  22.034  1.00  0.59           C  
ATOM   3337  C   VAL A 211      69.209  -7.370  23.309  1.00  0.59           C  
ATOM   3338  O   VAL A 211      69.413  -6.752  24.354  1.00  0.59           O  
ATOM   3339  CB  VAL A 211      67.373  -6.802  21.760  1.00  0.59           C  
ATOM   3340  CG1 VAL A 211      66.604  -6.435  23.021  1.00  0.59           C  
ATOM   3341  CG2 VAL A 211      66.933  -5.911  20.583  1.00  0.59           C  
ATOM   3342  H   VAL A 211      69.256  -7.620  20.156  1.00  0.59           H  
ATOM   3343  HA  VAL A 211      69.088  -5.576  22.172  1.00  0.59           H  
ATOM   3344  HB  VAL A 211      67.167  -7.850  21.525  1.00  0.59           H  
ATOM   3345 1HG1 VAL A 211      65.543  -6.579  22.852  1.00  0.59           H  
ATOM   3346 2HG1 VAL A 211      66.919  -7.076  23.846  1.00  0.59           H  
ATOM   3347 3HG1 VAL A 211      66.797  -5.393  23.284  1.00  0.59           H  
ATOM   3348 1HG2 VAL A 211      65.870  -6.045  20.406  1.00  0.59           H  
ATOM   3349 2HG2 VAL A 211      67.126  -4.878  20.817  1.00  0.59           H  
ATOM   3350 3HG2 VAL A 211      67.482  -6.183  19.692  1.00  0.59           H  
ATOM   3351  N   ARG A 212      69.285  -8.697  23.225  1.00  0.59           N  
ATOM   3352  CA  ARG A 212      69.565  -9.512  24.394  1.00  0.59           C  
ATOM   3353  C   ARG A 212      70.923  -9.171  24.984  1.00  0.59           C  
ATOM   3354  O   ARG A 212      71.074  -9.101  26.207  1.00  0.59           O  
ATOM   3355  CB  ARG A 212      69.509 -10.974  24.007  1.00  0.59           C  
ATOM   3356  CG  ARG A 212      68.106 -11.472  23.697  1.00  0.59           C  
ATOM   3357  CD  ARG A 212      68.101 -12.871  23.228  1.00  0.59           C  
ATOM   3358  NE  ARG A 212      66.771 -13.290  22.810  1.00  0.59           N  
ATOM   3359  CZ  ARG A 212      65.817 -13.757  23.632  1.00  0.59           C  
ATOM   3360  NH1 ARG A 212      66.053 -13.877  24.923  1.00  0.59           N  
ATOM   3361  NH2 ARG A 212      64.643 -14.097  23.142  1.00  0.59           N  
ATOM   3362  H   ARG A 212      69.127  -9.159  22.328  1.00  0.59           H  
ATOM   3363  HA  ARG A 212      68.797  -9.315  25.144  1.00  0.59           H  
ATOM   3364 1HB  ARG A 212      70.120 -11.133  23.116  1.00  0.59           H  
ATOM   3365 2HB  ARG A 212      69.922 -11.585  24.806  1.00  0.59           H  
ATOM   3366 1HG  ARG A 212      67.503 -11.415  24.603  1.00  0.59           H  
ATOM   3367 2HG  ARG A 212      67.656 -10.844  22.931  1.00  0.59           H  
ATOM   3368 1HD  ARG A 212      68.772 -12.961  22.371  1.00  0.59           H  
ATOM   3369 2HD  ARG A 212      68.436 -13.531  24.026  1.00  0.59           H  
ATOM   3370  HE  ARG A 212      66.542 -13.214  21.826  1.00  0.59           H  
ATOM   3371 1HH1 ARG A 212      66.954 -13.616  25.299  1.00  0.59           H  
ATOM   3372 2HH1 ARG A 212      65.332 -14.228  25.537  1.00  0.59           H  
ATOM   3373 1HH2 ARG A 212      64.455 -13.998  22.129  1.00  0.59           H  
ATOM   3374 2HH2 ARG A 212      63.927 -14.449  23.753  1.00  0.59           H  
ATOM   3375  N   LYS A 213      71.910  -8.905  24.125  1.00  0.59           N  
ATOM   3376  CA  LYS A 213      73.215  -8.530  24.632  1.00  0.59           C  
ATOM   3377  C   LYS A 213      73.130  -7.184  25.334  1.00  0.59           C  
ATOM   3378  O   LYS A 213      73.682  -7.023  26.422  1.00  0.59           O  
ATOM   3379  CB  LYS A 213      74.237  -8.484  23.500  1.00  0.59           C  
ATOM   3380  CG  LYS A 213      74.633  -9.847  22.942  1.00  0.59           C  
ATOM   3381  CD  LYS A 213      75.592  -9.700  21.771  1.00  0.59           C  
ATOM   3382  CE  LYS A 213      75.955 -11.057  21.182  1.00  0.59           C  
ATOM   3383  NZ  LYS A 213      76.851 -10.929  19.996  1.00  0.59           N  
ATOM   3384  H   LYS A 213      71.764  -8.996  23.118  1.00  0.59           H  
ATOM   3385  HA  LYS A 213      73.534  -9.274  25.361  1.00  0.59           H  
ATOM   3386 1HB  LYS A 213      73.826  -7.902  22.673  1.00  0.59           H  
ATOM   3387 2HB  LYS A 213      75.140  -7.988  23.842  1.00  0.59           H  
ATOM   3388 1HG  LYS A 213      75.122 -10.424  23.726  1.00  0.59           H  
ATOM   3389 2HG  LYS A 213      73.752 -10.390  22.624  1.00  0.59           H  
ATOM   3390 1HD  LYS A 213      75.118  -9.091  20.998  1.00  0.59           H  
ATOM   3391 2HD  LYS A 213      76.500  -9.196  22.103  1.00  0.59           H  
ATOM   3392 1HE  LYS A 213      76.456 -11.652  21.942  1.00  0.59           H  
ATOM   3393 2HE  LYS A 213      75.038 -11.567  20.878  1.00  0.59           H  
ATOM   3394 1HZ  LYS A 213      77.063 -11.849  19.634  1.00  0.59           H  
ATOM   3395 2HZ  LYS A 213      76.382 -10.388  19.281  1.00  0.59           H  
ATOM   3396 3HZ  LYS A 213      77.708 -10.466  20.264  1.00  0.59           H  
ATOM   3397  N   ALA A 214      72.394  -6.227  24.756  1.00  0.59           N  
ATOM   3398  CA  ALA A 214      72.263  -4.929  25.399  1.00  0.59           C  
ATOM   3399  C   ALA A 214      71.592  -5.080  26.767  1.00  0.59           C  
ATOM   3400  O   ALA A 214      71.985  -4.425  27.741  1.00  0.59           O  
ATOM   3401  CB  ALA A 214      71.476  -3.978  24.516  1.00  0.59           C  
ATOM   3402  H   ALA A 214      71.947  -6.386  23.851  1.00  0.59           H  
ATOM   3403  HA  ALA A 214      73.262  -4.522  25.552  1.00  0.59           H  
ATOM   3404 1HB  ALA A 214      71.412  -3.009  25.001  1.00  0.59           H  
ATOM   3405 2HB  ALA A 214      71.983  -3.872  23.553  1.00  0.59           H  
ATOM   3406 3HB  ALA A 214      70.474  -4.375  24.353  1.00  0.59           H  
ATOM   3407  N   GLU A 215      70.591  -5.964  26.870  1.00  0.60           N  
ATOM   3408  CA  GLU A 215      69.947  -6.139  28.166  1.00  0.60           C  
ATOM   3409  C   GLU A 215      70.921  -6.757  29.169  1.00  0.60           C  
ATOM   3410  O   GLU A 215      71.016  -6.319  30.318  1.00  0.60           O  
ATOM   3411  CB  GLU A 215      68.688  -7.030  28.072  1.00  0.60           C  
ATOM   3412  CG  GLU A 215      67.481  -6.406  27.358  1.00  0.60           C  
ATOM   3413  CD  GLU A 215      66.208  -7.277  27.387  1.00  0.60           C  
ATOM   3414  OE1 GLU A 215      66.300  -8.479  27.548  1.00  0.60           O  
ATOM   3415  OE2 GLU A 215      65.132  -6.690  27.312  1.00  0.60           O  
ATOM   3416  H   GLU A 215      70.270  -6.478  26.049  1.00  0.60           H  
ATOM   3417  HA  GLU A 215      69.644  -5.159  28.538  1.00  0.60           H  
ATOM   3418 1HB  GLU A 215      68.942  -7.949  27.544  1.00  0.60           H  
ATOM   3419 2HB  GLU A 215      68.370  -7.306  29.076  1.00  0.60           H  
ATOM   3420 1HG  GLU A 215      67.268  -5.455  27.812  1.00  0.60           H  
ATOM   3421 2HG  GLU A 215      67.754  -6.217  26.322  1.00  0.60           H  
ATOM   3422  N   ALA A 216      71.702  -7.744  28.727  1.00  0.62           N  
ATOM   3423  CA  ALA A 216      72.656  -8.400  29.613  1.00  0.62           C  
ATOM   3424  C   ALA A 216      73.724  -7.437  30.131  1.00  0.62           C  
ATOM   3425  O   ALA A 216      74.105  -7.489  31.302  1.00  0.62           O  
ATOM   3426  CB  ALA A 216      73.323  -9.548  28.881  1.00  0.62           C  
ATOM   3427  H   ALA A 216      71.599  -8.079  27.767  1.00  0.62           H  
ATOM   3428  HA  ALA A 216      72.106  -8.787  30.469  1.00  0.62           H  
ATOM   3429 1HB  ALA A 216      74.012 -10.055  29.551  1.00  0.62           H  
ATOM   3430 2HB  ALA A 216      72.562 -10.247  28.534  1.00  0.62           H  
ATOM   3431 3HB  ALA A 216      73.870  -9.154  28.025  1.00  0.62           H  
ATOM   3432  N   GLU A 217      74.188  -6.548  29.255  1.00  0.64           N  
ATOM   3433  CA  GLU A 217      75.233  -5.586  29.583  1.00  0.64           C  
ATOM   3434  C   GLU A 217      74.777  -4.402  30.432  1.00  0.64           C  
ATOM   3435  O   GLU A 217      75.546  -3.907  31.260  1.00  0.64           O  
ATOM   3436  CB  GLU A 217      75.875  -5.080  28.294  1.00  0.64           C  
ATOM   3437  CG  GLU A 217      76.707  -6.143  27.545  1.00  0.64           C  
ATOM   3438  CD  GLU A 217      77.998  -6.535  28.266  1.00  0.64           C  
ATOM   3439  OE1 GLU A 217      78.790  -5.648  28.546  1.00  0.64           O  
ATOM   3440  OE2 GLU A 217      78.199  -7.703  28.523  1.00  0.64           O  
ATOM   3441  H   GLU A 217      73.827  -6.569  28.301  1.00  0.64           H  
ATOM   3442  HA  GLU A 217      75.997  -6.116  30.149  1.00  0.64           H  
ATOM   3443 1HB  GLU A 217      75.091  -4.733  27.614  1.00  0.64           H  
ATOM   3444 2HB  GLU A 217      76.514  -4.231  28.517  1.00  0.64           H  
ATOM   3445 1HG  GLU A 217      76.093  -7.036  27.426  1.00  0.64           H  
ATOM   3446 2HG  GLU A 217      76.940  -5.774  26.557  1.00  0.64           H  
ATOM   3447  N   THR A 218      73.540  -3.942  30.240  1.00  0.65           N  
ATOM   3448  CA  THR A 218      73.080  -2.766  30.967  1.00  0.65           C  
ATOM   3449  C   THR A 218      72.193  -3.083  32.168  1.00  0.65           C  
ATOM   3450  O   THR A 218      72.088  -2.276  33.091  1.00  0.65           O  
ATOM   3451  CB  THR A 218      72.256  -1.880  30.034  1.00  0.65           C  
ATOM   3452  OG1 THR A 218      71.097  -2.624  29.621  1.00  0.65           O  
ATOM   3453  CG2 THR A 218      73.090  -1.489  28.793  1.00  0.65           C  
ATOM   3454  H   THR A 218      72.941  -4.367  29.531  1.00  0.65           H  
ATOM   3455  HA  THR A 218      73.949  -2.215  31.320  1.00  0.65           H  
ATOM   3456  HB  THR A 218      71.936  -0.984  30.567  1.00  0.65           H  
ATOM   3457  HG1 THR A 218      71.383  -3.339  28.997  1.00  0.65           H  
ATOM   3458 1HG2 THR A 218      72.497  -0.870  28.131  1.00  0.65           H  
ATOM   3459 2HG2 THR A 218      73.973  -0.934  29.107  1.00  0.65           H  
ATOM   3460 3HG2 THR A 218      73.402  -2.387  28.260  1.00  0.65           H  
ATOM   3461  N   GLY A 219      71.537  -4.242  32.161  1.00  0.66           N  
ATOM   3462  CA  GLY A 219      70.616  -4.613  33.224  1.00  0.66           C  
ATOM   3463  C   GLY A 219      69.218  -4.011  33.037  1.00  0.66           C  
ATOM   3464  O   GLY A 219      68.338  -4.211  33.880  1.00  0.66           O  
ATOM   3465  H   GLY A 219      71.636  -4.893  31.387  1.00  0.66           H  
ATOM   3466 1HA  GLY A 219      70.538  -5.700  33.254  1.00  0.66           H  
ATOM   3467 2HA  GLY A 219      71.025  -4.297  34.182  1.00  0.66           H  
ATOM   3468  N   GLU A 220      69.015  -3.264  31.947  1.00  0.67           N  
ATOM   3469  CA  GLU A 220      67.727  -2.630  31.694  1.00  0.67           C  
ATOM   3470  C   GLU A 220      66.959  -3.384  30.631  1.00  0.67           C  
ATOM   3471  O   GLU A 220      67.553  -3.890  29.688  1.00  0.67           O  
ATOM   3472  CB  GLU A 220      67.931  -1.188  31.234  1.00  0.67           C  
ATOM   3473  CG  GLU A 220      68.553  -0.263  32.280  1.00  0.67           C  
ATOM   3474  CD  GLU A 220      68.760   1.152  31.774  1.00  0.67           C  
ATOM   3475  OE1 GLU A 220      68.548   1.382  30.599  1.00  0.67           O  
ATOM   3476  OE2 GLU A 220      69.117   2.002  32.556  1.00  0.67           O  
ATOM   3477  H   GLU A 220      69.769  -3.126  31.269  1.00  0.67           H  
ATOM   3478  HA  GLU A 220      67.142  -2.634  32.612  1.00  0.67           H  
ATOM   3479 1HB  GLU A 220      68.583  -1.187  30.373  1.00  0.67           H  
ATOM   3480 2HB  GLU A 220      66.974  -0.768  30.920  1.00  0.67           H  
ATOM   3481 1HG  GLU A 220      67.909  -0.237  33.159  1.00  0.67           H  
ATOM   3482 2HG  GLU A 220      69.517  -0.679  32.583  1.00  0.67           H  
ATOM   3483  N   ARG A 221      65.637  -3.422  30.736  1.00  0.67           N  
ATOM   3484  CA  ARG A 221      64.857  -4.032  29.664  1.00  0.67           C  
ATOM   3485  C   ARG A 221      64.859  -3.108  28.464  1.00  0.67           C  
ATOM   3486  O   ARG A 221      64.635  -1.904  28.605  1.00  0.67           O  
ATOM   3487  CB  ARG A 221      63.449  -4.332  30.116  1.00  0.67           C  
ATOM   3488  CG  ARG A 221      63.369  -5.453  31.140  1.00  0.67           C  
ATOM   3489  CD  ARG A 221      61.992  -5.684  31.592  1.00  0.67           C  
ATOM   3490  NE  ARG A 221      61.890  -6.799  32.517  1.00  0.67           N  
ATOM   3491  CZ  ARG A 221      60.740  -7.208  33.087  1.00  0.67           C  
ATOM   3492  NH1 ARG A 221      59.616  -6.575  32.822  1.00  0.67           N  
ATOM   3493  NH2 ARG A 221      60.741  -8.246  33.913  1.00  0.67           N  
ATOM   3494  H   ARG A 221      65.181  -3.012  31.538  1.00  0.67           H  
ATOM   3495  HA  ARG A 221      65.328  -4.974  29.377  1.00  0.67           H  
ATOM   3496 1HB  ARG A 221      63.005  -3.441  30.558  1.00  0.67           H  
ATOM   3497 2HB  ARG A 221      62.839  -4.615  29.259  1.00  0.67           H  
ATOM   3498 1HG  ARG A 221      63.744  -6.375  30.690  1.00  0.67           H  
ATOM   3499 2HG  ARG A 221      63.978  -5.197  32.007  1.00  0.67           H  
ATOM   3500 1HD  ARG A 221      61.649  -4.789  32.112  1.00  0.67           H  
ATOM   3501 2HD  ARG A 221      61.347  -5.884  30.736  1.00  0.67           H  
ATOM   3502  HE  ARG A 221      62.734  -7.305  32.740  1.00  0.67           H  
ATOM   3503 1HH1 ARG A 221      59.616  -5.758  32.186  1.00  0.67           H  
ATOM   3504 2HH1 ARG A 221      58.755  -6.874  33.249  1.00  0.67           H  
ATOM   3505 1HH2 ARG A 221      61.605  -8.732  34.114  1.00  0.67           H  
ATOM   3506 2HH2 ARG A 221      59.879  -8.553  34.339  1.00  0.67           H  
ATOM   3507  N   LYS A 222      65.156  -3.676  27.302  1.00  0.66           N  
ATOM   3508  CA  LYS A 222      65.306  -2.912  26.065  1.00  0.66           C  
ATOM   3509  C   LYS A 222      64.687  -3.614  24.880  1.00  0.66           C  
ATOM   3510  O   LYS A 222      64.358  -4.794  24.952  1.00  0.66           O  
ATOM   3511  CB  LYS A 222      66.778  -2.618  25.790  1.00  0.66           C  
ATOM   3512  CG  LYS A 222      67.439  -1.695  26.834  1.00  0.66           C  
ATOM   3513  CD  LYS A 222      68.804  -1.311  26.413  1.00  0.66           C  
ATOM   3514  CE  LYS A 222      69.527  -0.436  27.412  1.00  0.66           C  
ATOM   3515  NZ  LYS A 222      68.835   0.869  27.603  1.00  0.66           N  
ATOM   3516  H   LYS A 222      65.292  -4.694  27.282  1.00  0.66           H  
ATOM   3517  HA  LYS A 222      64.790  -1.958  26.184  1.00  0.66           H  
ATOM   3518 1HB  LYS A 222      67.339  -3.553  25.760  1.00  0.66           H  
ATOM   3519 2HB  LYS A 222      66.869  -2.159  24.825  1.00  0.66           H  
ATOM   3520 1HG  LYS A 222      66.835  -0.790  26.956  1.00  0.66           H  
ATOM   3521 2HG  LYS A 222      67.509  -2.198  27.792  1.00  0.66           H  
ATOM   3522 1HD  LYS A 222      69.399  -2.194  26.185  1.00  0.66           H  
ATOM   3523 2HD  LYS A 222      68.691  -0.708  25.529  1.00  0.66           H  
ATOM   3524 1HE  LYS A 222      69.614  -0.937  28.362  1.00  0.66           H  
ATOM   3525 2HE  LYS A 222      70.516  -0.249  27.027  1.00  0.66           H  
ATOM   3526 1HZ  LYS A 222      69.362   1.458  28.238  1.00  0.66           H  
ATOM   3527 2HZ  LYS A 222      68.747   1.345  26.685  1.00  0.66           H  
ATOM   3528 3HZ  LYS A 222      67.913   0.720  27.981  1.00  0.66           H  
ATOM   3529  N   GLY A 223      64.530  -2.921  23.772  1.00  0.65           N  
ATOM   3530  CA  GLY A 223      63.999  -3.653  22.639  1.00  0.65           C  
ATOM   3531  C   GLY A 223      64.231  -3.031  21.291  1.00  0.65           C  
ATOM   3532  O   GLY A 223      65.021  -2.099  21.130  1.00  0.65           O  
ATOM   3533  H   GLY A 223      64.764  -1.926  23.744  1.00  0.65           H  
ATOM   3534 1HA  GLY A 223      64.415  -4.653  22.635  1.00  0.65           H  
ATOM   3535 2HA  GLY A 223      62.929  -3.777  22.782  1.00  0.65           H  
ATOM   3536  N   HIS A 224      63.532  -3.592  20.326  1.00  0.64           N  
ATOM   3537  CA  HIS A 224      63.602  -3.181  18.948  1.00  0.64           C  
ATOM   3538  C   HIS A 224      62.268  -3.424  18.284  1.00  0.64           C  
ATOM   3539  O   HIS A 224      61.742  -4.534  18.349  1.00  0.64           O  
ATOM   3540  CB  HIS A 224      64.652  -3.997  18.205  1.00  0.64           C  
ATOM   3541  CG  HIS A 224      64.841  -3.599  16.765  1.00  0.64           C  
ATOM   3542  ND1 HIS A 224      65.635  -2.553  16.381  1.00  0.64           N  
ATOM   3543  CD2 HIS A 224      64.336  -4.112  15.627  1.00  0.64           C  
ATOM   3544  CE1 HIS A 224      65.630  -2.461  15.076  1.00  0.64           C  
ATOM   3545  NE2 HIS A 224      64.866  -3.394  14.605  1.00  0.64           N  
ATOM   3546  H   HIS A 224      62.912  -4.352  20.562  1.00  0.64           H  
ATOM   3547  HA  HIS A 224      63.850  -2.132  18.886  1.00  0.64           H  
ATOM   3548 1HB  HIS A 224      65.617  -3.888  18.707  1.00  0.64           H  
ATOM   3549 2HB  HIS A 224      64.385  -5.053  18.233  1.00  0.64           H  
ATOM   3550  HD2 HIS A 224      63.656  -4.958  15.534  1.00  0.64           H  
ATOM   3551  HE1 HIS A 224      66.175  -1.733  14.477  1.00  0.64           H  
ATOM   3552  HE2 HIS A 224      64.704  -3.544  13.614  1.00  0.64           H  
ATOM   3553  N   TRP A 225      61.734  -2.407  17.630  1.00  0.64           N  
ATOM   3554  CA  TRP A 225      60.492  -2.567  16.903  1.00  0.64           C  
ATOM   3555  C   TRP A 225      60.844  -3.118  15.526  1.00  0.64           C  
ATOM   3556  O   TRP A 225      61.574  -2.486  14.751  1.00  0.64           O  
ATOM   3557  CB  TRP A 225      59.760  -1.247  16.773  1.00  0.64           C  
ATOM   3558  CG  TRP A 225      59.152  -0.568  18.004  1.00  0.64           C  
ATOM   3559  CD1 TRP A 225      59.737   0.374  18.762  1.00  0.64           C  
ATOM   3560  CD2 TRP A 225      57.799  -0.703  18.535  1.00  0.64           C  
ATOM   3561  NE1 TRP A 225      58.875   0.817  19.740  1.00  0.64           N  
ATOM   3562  CE2 TRP A 225      57.696   0.176  19.618  1.00  0.64           C  
ATOM   3563  CE3 TRP A 225      56.690  -1.474  18.185  1.00  0.64           C  
ATOM   3564  CZ2 TRP A 225      56.531   0.299  20.365  1.00  0.64           C  
ATOM   3565  CZ3 TRP A 225      55.535  -1.354  18.940  1.00  0.64           C  
ATOM   3566  CH2 TRP A 225      55.452  -0.486  20.000  1.00  0.64           C  
ATOM   3567  H   TRP A 225      62.226  -1.519  17.622  1.00  0.64           H  
ATOM   3568  HA  TRP A 225      59.864  -3.290  17.387  1.00  0.64           H  
ATOM   3569 1HB  TRP A 225      60.353  -0.570  16.212  1.00  0.64           H  
ATOM   3570 2HB  TRP A 225      58.928  -1.469  16.236  1.00  0.64           H  
ATOM   3571  HD1 TRP A 225      60.747   0.738  18.620  1.00  0.64           H  
ATOM   3572  HE1 TRP A 225      59.085   1.520  20.438  1.00  0.64           H  
ATOM   3573  HE3 TRP A 225      56.732  -2.165  17.344  1.00  0.64           H  
ATOM   3574  HZ2 TRP A 225      56.452   0.989  21.214  1.00  0.64           H  
ATOM   3575  HZ3 TRP A 225      54.697  -1.960  18.663  1.00  0.64           H  
ATOM   3576  HH2 TRP A 225      54.524  -0.412  20.566  1.00  0.64           H  
ATOM   3577  N   LEU A 226      60.315  -4.295  15.222  1.00  0.65           N  
ATOM   3578  CA  LEU A 226      60.648  -5.014  13.998  1.00  0.65           C  
ATOM   3579  C   LEU A 226      59.631  -4.797  12.888  1.00  0.65           C  
ATOM   3580  O   LEU A 226      58.444  -5.067  13.064  1.00  0.65           O  
ATOM   3581  CB  LEU A 226      60.700  -6.481  14.371  1.00  0.65           C  
ATOM   3582  CG  LEU A 226      61.044  -7.490  13.368  1.00  0.65           C  
ATOM   3583  CD1 LEU A 226      62.502  -7.331  12.936  1.00  0.65           C  
ATOM   3584  CD2 LEU A 226      60.780  -8.758  14.026  1.00  0.65           C  
ATOM   3585  H   LEU A 226      59.701  -4.763  15.895  1.00  0.65           H  
ATOM   3586  HA  LEU A 226      61.626  -4.678  13.652  1.00  0.65           H  
ATOM   3587 1HB  LEU A 226      61.421  -6.586  15.182  1.00  0.65           H  
ATOM   3588 2HB  LEU A 226      59.721  -6.753  14.771  1.00  0.65           H  
ATOM   3589  HG  LEU A 226      60.427  -7.390  12.469  1.00  0.65           H  
ATOM   3590 1HD1 LEU A 226      62.749  -8.100  12.208  1.00  0.65           H  
ATOM   3591 2HD1 LEU A 226      62.636  -6.352  12.485  1.00  0.65           H  
ATOM   3592 3HD1 LEU A 226      63.154  -7.420  13.800  1.00  0.65           H  
ATOM   3593 1HD2 LEU A 226      61.029  -9.581  13.399  1.00  0.65           H  
ATOM   3594 2HD2 LEU A 226      61.363  -8.788  14.914  1.00  0.65           H  
ATOM   3595 3HD2 LEU A 226      59.740  -8.790  14.288  1.00  0.65           H  
ATOM   3596  N   ASN A 227      60.070  -4.323  11.737  1.00  0.67           N  
ATOM   3597  CA  ASN A 227      59.118  -4.086  10.657  1.00  0.67           C  
ATOM   3598  C   ASN A 227      58.570  -5.407  10.137  1.00  0.67           C  
ATOM   3599  O   ASN A 227      59.351  -6.307   9.836  1.00  0.67           O  
ATOM   3600  CB  ASN A 227      59.755  -3.300   9.516  1.00  0.67           C  
ATOM   3601  CG  ASN A 227      58.751  -2.796   8.533  1.00  0.67           C  
ATOM   3602  OD1 ASN A 227      58.265  -3.543   7.681  1.00  0.67           O  
ATOM   3603  ND2 ASN A 227      58.442  -1.520   8.623  1.00  0.67           N  
ATOM   3604  H   ASN A 227      61.071  -4.133  11.616  1.00  0.67           H  
ATOM   3605  HA  ASN A 227      58.275  -3.532  11.042  1.00  0.67           H  
ATOM   3606 1HB  ASN A 227      60.308  -2.453   9.917  1.00  0.67           H  
ATOM   3607 2HB  ASN A 227      60.472  -3.933   8.996  1.00  0.67           H  
ATOM   3608 1HD2 ASN A 227      57.793  -1.105   7.983  1.00  0.67           H  
ATOM   3609 2HD2 ASN A 227      58.873  -0.949   9.323  1.00  0.67           H  
ATOM   3610  N   VAL A 228      57.244  -5.516  10.004  1.00  0.69           N  
ATOM   3611  CA  VAL A 228      56.643  -6.723   9.422  1.00  0.69           C  
ATOM   3612  C   VAL A 228      55.841  -6.418   8.154  1.00  0.69           C  
ATOM   3613  O   VAL A 228      55.079  -7.266   7.700  1.00  0.69           O  
ATOM   3614  CB  VAL A 228      55.701  -7.451  10.400  1.00  0.69           C  
ATOM   3615  CG1 VAL A 228      56.494  -7.917  11.657  1.00  0.69           C  
ATOM   3616  CG2 VAL A 228      54.531  -6.603  10.689  1.00  0.69           C  
ATOM   3617  H   VAL A 228      56.650  -4.751  10.321  1.00  0.69           H  
ATOM   3618  HA  VAL A 228      57.445  -7.410   9.159  1.00  0.69           H  
ATOM   3619  HB  VAL A 228      55.335  -8.360   9.922  1.00  0.69           H  
ATOM   3620 1HG1 VAL A 228      55.830  -8.468  12.320  1.00  0.69           H  
ATOM   3621 2HG1 VAL A 228      57.306  -8.561  11.349  1.00  0.69           H  
ATOM   3622 3HG1 VAL A 228      56.906  -7.060  12.180  1.00  0.69           H  
ATOM   3623 1HG2 VAL A 228      53.844  -7.132  11.348  1.00  0.69           H  
ATOM   3624 2HG2 VAL A 228      54.859  -5.687  11.153  1.00  0.69           H  
ATOM   3625 3HG2 VAL A 228      54.031  -6.378   9.750  1.00  0.69           H  
ATOM   3626  N   THR A 229      55.947  -5.195   7.620  1.00  0.72           N  
ATOM   3627  CA  THR A 229      55.185  -4.827   6.422  1.00  0.72           C  
ATOM   3628  C   THR A 229      55.664  -5.747   5.305  1.00  0.72           C  
ATOM   3629  O   THR A 229      56.869  -5.968   5.164  1.00  0.72           O  
ATOM   3630  CB  THR A 229      55.329  -3.330   6.069  1.00  0.72           C  
ATOM   3631  OG1 THR A 229      54.895  -2.538   7.209  1.00  0.72           O  
ATOM   3632  CG2 THR A 229      54.436  -2.980   4.860  1.00  0.72           C  
ATOM   3633  H   THR A 229      56.622  -4.535   7.994  1.00  0.72           H  
ATOM   3634  HA  THR A 229      54.132  -5.026   6.592  1.00  0.72           H  
ATOM   3635  HB  THR A 229      56.371  -3.101   5.844  1.00  0.72           H  
ATOM   3636  HG1 THR A 229      55.318  -2.887   8.005  1.00  0.72           H  
ATOM   3637 1HG2 THR A 229      54.531  -1.919   4.627  1.00  0.72           H  
ATOM   3638 2HG2 THR A 229      54.745  -3.567   3.995  1.00  0.72           H  
ATOM   3639 3HG2 THR A 229      53.401  -3.206   5.094  1.00  0.72           H  
ATOM   3640  N   ALA A 230      54.735  -6.331   4.556  1.00  0.73           N  
ATOM   3641  CA  ALA A 230      55.103  -7.331   3.563  1.00  0.73           C  
ATOM   3642  C   ALA A 230      54.194  -7.319   2.336  1.00  0.73           C  
ATOM   3643  O   ALA A 230      53.355  -6.429   2.195  1.00  0.73           O  
ATOM   3644  CB  ALA A 230      55.091  -8.678   4.214  1.00  0.73           C  
ATOM   3645  H   ALA A 230      53.762  -6.105   4.697  1.00  0.73           H  
ATOM   3646  HA  ALA A 230      56.116  -7.113   3.230  1.00  0.73           H  
ATOM   3647 1HB  ALA A 230      55.411  -9.377   3.520  1.00  0.73           H  
ATOM   3648 2HB  ALA A 230      55.750  -8.675   5.059  1.00  0.73           H  
ATOM   3649 3HB  ALA A 230      54.120  -8.936   4.536  1.00  0.73           H  
ATOM   3650  N   GLY A 231      54.397  -8.280   1.407  1.00  0.74           N  
ATOM   3651  CA  GLY A 231      53.659  -8.289   0.136  1.00  0.74           C  
ATOM   3652  C   GLY A 231      52.219  -8.814   0.218  1.00  0.74           C  
ATOM   3653  O   GLY A 231      51.475  -8.751  -0.763  1.00  0.74           O  
ATOM   3654  H   GLY A 231      55.065  -9.046   1.574  1.00  0.74           H  
ATOM   3655 1HA  GLY A 231      53.646  -7.279  -0.271  1.00  0.74           H  
ATOM   3656 2HA  GLY A 231      54.212  -8.899  -0.578  1.00  0.74           H  
ATOM   3657  N   SER A 232      51.835  -9.336   1.371  1.00  0.73           N  
ATOM   3658  CA  SER A 232      50.487  -9.854   1.587  1.00  0.73           C  
ATOM   3659  C   SER A 232      50.175  -9.909   3.064  1.00  0.73           C  
ATOM   3660  O   SER A 232      51.089  -9.989   3.885  1.00  0.73           O  
ATOM   3661  CB  SER A 232      50.333 -11.243   0.983  1.00  0.73           C  
ATOM   3662  OG  SER A 232      51.139 -12.206   1.650  1.00  0.73           O  
ATOM   3663  H   SER A 232      52.504  -9.353   2.124  1.00  0.73           H  
ATOM   3664  HA  SER A 232      49.773  -9.179   1.111  1.00  0.73           H  
ATOM   3665 1HB  SER A 232      49.289 -11.546   1.029  1.00  0.73           H  
ATOM   3666 2HB  SER A 232      50.612 -11.205  -0.068  1.00  0.73           H  
ATOM   3667  HG  SER A 232      51.156 -12.980   1.069  1.00  0.73           H  
ATOM   3668  N   THR A 233      48.890  -9.992   3.401  1.00  0.71           N  
ATOM   3669  CA  THR A 233      48.503 -10.124   4.799  1.00  0.71           C  
ATOM   3670  C   THR A 233      49.111 -11.381   5.394  1.00  0.71           C  
ATOM   3671  O   THR A 233      49.605 -11.369   6.519  1.00  0.71           O  
ATOM   3672  CB  THR A 233      46.985 -10.178   4.974  1.00  0.71           C  
ATOM   3673  OG1 THR A 233      46.397  -8.971   4.476  1.00  0.71           O  
ATOM   3674  CG2 THR A 233      46.678 -10.310   6.458  1.00  0.71           C  
ATOM   3675  H   THR A 233      48.178  -9.932   2.686  1.00  0.71           H  
ATOM   3676  HA  THR A 233      48.887  -9.264   5.352  1.00  0.71           H  
ATOM   3677  HB  THR A 233      46.571 -11.030   4.436  1.00  0.71           H  
ATOM   3678  HG1 THR A 233      45.458  -8.963   4.690  1.00  0.71           H  
ATOM   3679 1HG2 THR A 233      45.600 -10.342   6.612  1.00  0.71           H  
ATOM   3680 2HG2 THR A 233      47.125 -11.225   6.835  1.00  0.71           H  
ATOM   3681 3HG2 THR A 233      47.097  -9.461   6.993  1.00  0.71           H  
ATOM   3682  N   GLU A 234      49.060 -12.477   4.639  1.00  0.68           N  
ATOM   3683  CA  GLU A 234      49.613 -13.732   5.118  1.00  0.68           C  
ATOM   3684  C   GLU A 234      51.092 -13.588   5.451  1.00  0.68           C  
ATOM   3685  O   GLU A 234      51.534 -14.020   6.520  1.00  0.68           O  
ATOM   3686  CB  GLU A 234      49.426 -14.836   4.073  1.00  0.68           C  
ATOM   3687  CG  GLU A 234      49.990 -16.186   4.490  1.00  0.68           C  
ATOM   3688  CD  GLU A 234      49.777 -17.285   3.468  1.00  0.68           C  
ATOM   3689  OE1 GLU A 234      49.140 -17.042   2.471  1.00  0.68           O  
ATOM   3690  OE2 GLU A 234      50.287 -18.369   3.685  1.00  0.68           O  
ATOM   3691  H   GLU A 234      48.645 -12.426   3.722  1.00  0.68           H  
ATOM   3692  HA  GLU A 234      49.085 -14.017   6.029  1.00  0.68           H  
ATOM   3693 1HB  GLU A 234      48.365 -14.963   3.863  1.00  0.68           H  
ATOM   3694 2HB  GLU A 234      49.912 -14.539   3.142  1.00  0.68           H  
ATOM   3695 1HG  GLU A 234      51.062 -16.066   4.654  1.00  0.68           H  
ATOM   3696 2HG  GLU A 234      49.538 -16.481   5.435  1.00  0.68           H  
ATOM   3697  N   GLU A 235      51.871 -12.970   4.552  1.00  0.66           N  
ATOM   3698  CA  GLU A 235      53.292 -12.831   4.844  1.00  0.66           C  
ATOM   3699  C   GLU A 235      53.484 -11.986   6.110  1.00  0.66           C  
ATOM   3700  O   GLU A 235      54.316 -12.314   6.961  1.00  0.66           O  
ATOM   3701  CB  GLU A 235      54.066 -12.234   3.659  1.00  0.66           C  
ATOM   3702  CG  GLU A 235      55.590 -12.230   3.859  1.00  0.66           C  
ATOM   3703  CD  GLU A 235      56.438 -11.634   2.690  1.00  0.66           C  
ATOM   3704  OE1 GLU A 235      55.910 -10.936   1.817  1.00  0.66           O  
ATOM   3705  OE2 GLU A 235      57.633 -11.861   2.718  1.00  0.66           O  
ATOM   3706  H   GLU A 235      51.490 -12.610   3.674  1.00  0.66           H  
ATOM   3707  HA  GLU A 235      53.699 -13.822   5.040  1.00  0.66           H  
ATOM   3708 1HB  GLU A 235      53.843 -12.805   2.758  1.00  0.66           H  
ATOM   3709 2HB  GLU A 235      53.724 -11.215   3.485  1.00  0.66           H  
ATOM   3710 1HG  GLU A 235      55.801 -11.664   4.764  1.00  0.66           H  
ATOM   3711 2HG  GLU A 235      55.910 -13.254   4.034  1.00  0.66           H  
ATOM   3712  N   MET A 236      52.688 -10.912   6.257  1.00  0.64           N  
ATOM   3713  CA  MET A 236      52.807 -10.036   7.423  1.00  0.64           C  
ATOM   3714  C   MET A 236      52.547 -10.804   8.708  1.00  0.64           C  
ATOM   3715  O   MET A 236      53.284 -10.662   9.693  1.00  0.64           O  
ATOM   3716  CB  MET A 236      51.822  -8.866   7.329  1.00  0.64           C  
ATOM   3717  CG  MET A 236      52.167  -7.876   6.254  1.00  0.64           C  
ATOM   3718  SD  MET A 236      51.018  -6.604   6.054  1.00  0.64           S  
ATOM   3719  CE  MET A 236      51.232  -5.853   7.625  1.00  0.64           C  
ATOM   3720  H   MET A 236      52.011 -10.686   5.526  1.00  0.64           H  
ATOM   3721  HA  MET A 236      53.822  -9.643   7.460  1.00  0.64           H  
ATOM   3722 1HB  MET A 236      50.819  -9.237   7.151  1.00  0.64           H  
ATOM   3723 2HB  MET A 236      51.815  -8.332   8.273  1.00  0.64           H  
ATOM   3724 1HG  MET A 236      53.117  -7.450   6.450  1.00  0.64           H  
ATOM   3725 2HG  MET A 236      52.210  -8.399   5.328  1.00  0.64           H  
ATOM   3726 1HE  MET A 236      50.555  -5.025   7.732  1.00  0.64           H  
ATOM   3727 2HE  MET A 236      51.007  -6.573   8.357  1.00  0.64           H  
ATOM   3728 3HE  MET A 236      52.254  -5.520   7.756  1.00  0.64           H  
ATOM   3729  N   LEU A 237      51.526 -11.658   8.688  1.00  0.63           N  
ATOM   3730  CA  LEU A 237      51.199 -12.452   9.854  1.00  0.63           C  
ATOM   3731  C   LEU A 237      52.305 -13.438  10.178  1.00  0.63           C  
ATOM   3732  O   LEU A 237      52.655 -13.603  11.346  1.00  0.63           O  
ATOM   3733  CB  LEU A 237      49.886 -13.185   9.628  1.00  0.63           C  
ATOM   3734  CG  LEU A 237      48.670 -12.268   9.579  1.00  0.63           C  
ATOM   3735  CD1 LEU A 237      47.452 -13.066   9.174  1.00  0.63           C  
ATOM   3736  CD2 LEU A 237      48.495 -11.629  10.923  1.00  0.63           C  
ATOM   3737  H   LEU A 237      50.948 -11.731   7.848  1.00  0.63           H  
ATOM   3738  HA  LEU A 237      51.079 -11.779  10.701  1.00  0.63           H  
ATOM   3739 1HB  LEU A 237      49.946 -13.711   8.673  1.00  0.63           H  
ATOM   3740 2HB  LEU A 237      49.742 -13.915  10.424  1.00  0.63           H  
ATOM   3741  HG  LEU A 237      48.828 -11.491   8.841  1.00  0.63           H  
ATOM   3742 1HD1 LEU A 237      46.586 -12.414   9.131  1.00  0.63           H  
ATOM   3743 2HD1 LEU A 237      47.624 -13.507   8.191  1.00  0.63           H  
ATOM   3744 3HD1 LEU A 237      47.277 -13.853   9.903  1.00  0.63           H  
ATOM   3745 1HD2 LEU A 237      47.646 -10.978  10.893  1.00  0.63           H  
ATOM   3746 2HD2 LEU A 237      48.335 -12.401  11.660  1.00  0.63           H  
ATOM   3747 3HD2 LEU A 237      49.385 -11.059  11.177  1.00  0.63           H  
ATOM   3748  N   LYS A 238      52.905 -14.051   9.153  1.00  0.63           N  
ATOM   3749  CA  LYS A 238      53.988 -14.989   9.418  1.00  0.63           C  
ATOM   3750  C   LYS A 238      55.171 -14.255  10.030  1.00  0.63           C  
ATOM   3751  O   LYS A 238      55.803 -14.749  10.965  1.00  0.63           O  
ATOM   3752  CB  LYS A 238      54.378 -15.742   8.142  1.00  0.63           C  
ATOM   3753  CG  LYS A 238      53.322 -16.760   7.712  1.00  0.63           C  
ATOM   3754  CD  LYS A 238      53.691 -17.483   6.430  1.00  0.63           C  
ATOM   3755  CE  LYS A 238      52.624 -18.520   6.079  1.00  0.63           C  
ATOM   3756  NZ  LYS A 238      52.904 -19.210   4.791  1.00  0.63           N  
ATOM   3757  H   LYS A 238      52.582 -13.891   8.196  1.00  0.63           H  
ATOM   3758  HA  LYS A 238      53.638 -15.722  10.147  1.00  0.63           H  
ATOM   3759 1HB  LYS A 238      54.511 -15.026   7.328  1.00  0.63           H  
ATOM   3760 2HB  LYS A 238      55.324 -16.257   8.294  1.00  0.63           H  
ATOM   3761 1HG  LYS A 238      53.181 -17.490   8.511  1.00  0.63           H  
ATOM   3762 2HG  LYS A 238      52.377 -16.240   7.554  1.00  0.63           H  
ATOM   3763 1HD  LYS A 238      53.762 -16.758   5.616  1.00  0.63           H  
ATOM   3764 2HD  LYS A 238      54.653 -17.979   6.545  1.00  0.63           H  
ATOM   3765 1HE  LYS A 238      52.581 -19.262   6.872  1.00  0.63           H  
ATOM   3766 2HE  LYS A 238      51.660 -18.025   6.011  1.00  0.63           H  
ATOM   3767 1HZ  LYS A 238      52.166 -19.885   4.605  1.00  0.63           H  
ATOM   3768 2HZ  LYS A 238      52.929 -18.529   4.041  1.00  0.63           H  
ATOM   3769 3HZ  LYS A 238      53.789 -19.685   4.846  1.00  0.63           H  
ATOM   3770  N   ARG A 239      55.458 -13.047   9.547  1.00  0.63           N  
ATOM   3771  CA  ARG A 239      56.570 -12.299  10.112  1.00  0.63           C  
ATOM   3772  C   ARG A 239      56.264 -11.962  11.576  1.00  0.63           C  
ATOM   3773  O   ARG A 239      57.139 -12.067  12.439  1.00  0.63           O  
ATOM   3774  CB  ARG A 239      56.835 -11.052   9.291  1.00  0.63           C  
ATOM   3775  CG  ARG A 239      57.432 -11.299   7.900  1.00  0.63           C  
ATOM   3776  CD  ARG A 239      57.614 -10.028   7.154  1.00  0.63           C  
ATOM   3777  NE  ARG A 239      58.087 -10.237   5.780  1.00  0.63           N  
ATOM   3778  CZ  ARG A 239      58.498  -9.250   4.953  1.00  0.63           C  
ATOM   3779  NH1 ARG A 239      58.564  -8.024   5.388  1.00  0.63           N  
ATOM   3780  NH2 ARG A 239      58.810  -9.516   3.700  1.00  0.63           N  
ATOM   3781  H   ARG A 239      54.924 -12.666   8.764  1.00  0.63           H  
ATOM   3782  HA  ARG A 239      57.464 -12.915  10.076  1.00  0.63           H  
ATOM   3783 1HB  ARG A 239      55.892 -10.538   9.130  1.00  0.63           H  
ATOM   3784 2HB  ARG A 239      57.472 -10.377   9.820  1.00  0.63           H  
ATOM   3785 1HG  ARG A 239      58.402 -11.784   7.999  1.00  0.63           H  
ATOM   3786 2HG  ARG A 239      56.766 -11.937   7.327  1.00  0.63           H  
ATOM   3787 1HD  ARG A 239      56.650  -9.522   7.106  1.00  0.63           H  
ATOM   3788 2HD  ARG A 239      58.305  -9.392   7.662  1.00  0.63           H  
ATOM   3789  HE  ARG A 239      58.034 -11.176   5.395  1.00  0.63           H  
ATOM   3790 1HH1 ARG A 239      58.316  -7.816   6.340  1.00  0.63           H  
ATOM   3791 2HH1 ARG A 239      58.847  -7.279   4.770  1.00  0.63           H  
ATOM   3792 1HH2 ARG A 239      58.718 -10.470   3.337  1.00  0.63           H  
ATOM   3793 2HH2 ARG A 239      59.075  -8.776   3.075  1.00  0.63           H  
ATOM   3794  N   ALA A 240      55.008 -11.613  11.878  1.00  0.64           N  
ATOM   3795  CA  ALA A 240      54.619 -11.326  13.256  1.00  0.64           C  
ATOM   3796  C   ALA A 240      54.813 -12.558  14.150  1.00  0.64           C  
ATOM   3797  O   ALA A 240      55.302 -12.450  15.280  1.00  0.64           O  
ATOM   3798  CB  ALA A 240      53.171 -10.875  13.301  1.00  0.64           C  
ATOM   3799  H   ALA A 240      54.317 -11.517  11.132  1.00  0.64           H  
ATOM   3800  HA  ALA A 240      55.262 -10.530  13.629  1.00  0.64           H  
ATOM   3801 1HB  ALA A 240      52.877 -10.650  14.317  1.00  0.64           H  
ATOM   3802 2HB  ALA A 240      53.048  -9.988  12.675  1.00  0.64           H  
ATOM   3803 3HB  ALA A 240      52.537 -11.669  12.925  1.00  0.64           H  
ATOM   3804  N   GLU A 241      54.464 -13.738  13.630  1.00  0.65           N  
ATOM   3805  CA  GLU A 241      54.640 -14.965  14.397  1.00  0.65           C  
ATOM   3806  C   GLU A 241      56.099 -15.247  14.646  1.00  0.65           C  
ATOM   3807  O   GLU A 241      56.478 -15.611  15.759  1.00  0.65           O  
ATOM   3808  CB  GLU A 241      54.001 -16.143  13.685  1.00  0.65           C  
ATOM   3809  CG  GLU A 241      52.500 -16.099  13.688  1.00  0.65           C  
ATOM   3810  CD  GLU A 241      51.868 -17.191  12.898  1.00  0.65           C  
ATOM   3811  OE1 GLU A 241      52.520 -17.819  12.097  1.00  0.65           O  
ATOM   3812  OE2 GLU A 241      50.711 -17.421  13.134  1.00  0.65           O  
ATOM   3813  H   GLU A 241      54.046 -13.774  12.700  1.00  0.65           H  
ATOM   3814  HA  GLU A 241      54.160 -14.850  15.361  1.00  0.65           H  
ATOM   3815 1HB  GLU A 241      54.336 -16.166  12.649  1.00  0.65           H  
ATOM   3816 2HB  GLU A 241      54.318 -17.072  14.156  1.00  0.65           H  
ATOM   3817 1HG  GLU A 241      52.161 -16.171  14.718  1.00  0.65           H  
ATOM   3818 2HG  GLU A 241      52.174 -15.138  13.302  1.00  0.65           H  
ATOM   3819  N   PHE A 242      56.939 -15.010  13.645  1.00  0.66           N  
ATOM   3820  CA  PHE A 242      58.355 -15.241  13.843  1.00  0.66           C  
ATOM   3821  C   PHE A 242      58.873 -14.261  14.875  1.00  0.66           C  
ATOM   3822  O   PHE A 242      59.722 -14.609  15.706  1.00  0.66           O  
ATOM   3823  CB  PHE A 242      59.137 -15.093  12.548  1.00  0.66           C  
ATOM   3824  CG  PHE A 242      59.004 -16.248  11.599  1.00  0.66           C  
ATOM   3825  CD1 PHE A 242      58.471 -16.068  10.334  1.00  0.66           C  
ATOM   3826  CD2 PHE A 242      59.398 -17.519  11.974  1.00  0.66           C  
ATOM   3827  CE1 PHE A 242      58.331 -17.123   9.467  1.00  0.66           C  
ATOM   3828  CE2 PHE A 242      59.264 -18.582  11.106  1.00  0.66           C  
ATOM   3829  CZ  PHE A 242      58.730 -18.386   9.852  1.00  0.66           C  
ATOM   3830  H   PHE A 242      56.579 -14.714  12.736  1.00  0.66           H  
ATOM   3831  HA  PHE A 242      58.496 -16.255  14.219  1.00  0.66           H  
ATOM   3832 1HB  PHE A 242      58.770 -14.213  12.039  1.00  0.66           H  
ATOM   3833 2HB  PHE A 242      60.188 -14.949  12.777  1.00  0.66           H  
ATOM   3834  HD1 PHE A 242      58.156 -15.076  10.032  1.00  0.66           H  
ATOM   3835  HD2 PHE A 242      59.814 -17.683  12.974  1.00  0.66           H  
ATOM   3836  HE1 PHE A 242      57.904 -16.960   8.480  1.00  0.66           H  
ATOM   3837  HE2 PHE A 242      59.576 -19.579  11.421  1.00  0.66           H  
ATOM   3838  HZ  PHE A 242      58.619 -19.229   9.173  1.00  0.66           H  
ATOM   3839  N   ALA A 243      58.338 -13.033  14.853  1.00  0.68           N  
ATOM   3840  CA  ALA A 243      58.787 -12.035  15.794  1.00  0.68           C  
ATOM   3841  C   ALA A 243      58.582 -12.570  17.203  1.00  0.68           C  
ATOM   3842  O   ALA A 243      59.479 -12.505  18.056  1.00  0.68           O  
ATOM   3843  CB  ALA A 243      58.055 -10.726  15.580  1.00  0.68           C  
ATOM   3844  H   ALA A 243      57.652 -12.784  14.142  1.00  0.68           H  
ATOM   3845  HA  ALA A 243      59.814 -11.850  15.620  1.00  0.68           H  
ATOM   3846 1HB  ALA A 243      58.423  -9.976  16.273  1.00  0.68           H  
ATOM   3847 2HB  ALA A 243      58.216 -10.399  14.560  1.00  0.68           H  
ATOM   3848 3HB  ALA A 243      57.002 -10.858  15.741  1.00  0.68           H  
ATOM   3849  N   ALA A 244      57.425 -13.198  17.418  1.00  0.69           N  
ATOM   3850  CA  ALA A 244      57.126 -13.807  18.701  1.00  0.69           C  
ATOM   3851  C   ALA A 244      58.038 -14.990  19.027  1.00  0.69           C  
ATOM   3852  O   ALA A 244      58.513 -15.117  20.159  1.00  0.69           O  
ATOM   3853  CB  ALA A 244      55.701 -14.281  18.718  1.00  0.69           C  
ATOM   3854  H   ALA A 244      56.726 -13.213  16.671  1.00  0.69           H  
ATOM   3855  HA  ALA A 244      57.265 -13.047  19.469  1.00  0.69           H  
ATOM   3856 1HB  ALA A 244      55.469 -14.701  19.694  1.00  0.69           H  
ATOM   3857 2HB  ALA A 244      55.060 -13.473  18.524  1.00  0.69           H  
ATOM   3858 3HB  ALA A 244      55.559 -15.038  17.959  1.00  0.69           H  
ATOM   3859  N   GLU A 245      58.333 -15.831  18.026  1.00  0.71           N  
ATOM   3860  CA  GLU A 245      59.125 -17.043  18.267  1.00  0.71           C  
ATOM   3861  C   GLU A 245      60.514 -16.752  18.800  1.00  0.71           C  
ATOM   3862  O   GLU A 245      61.029 -17.504  19.628  1.00  0.71           O  
ATOM   3863  CB  GLU A 245      59.278 -17.913  17.011  1.00  0.71           C  
ATOM   3864  CG  GLU A 245      58.019 -18.642  16.541  1.00  0.71           C  
ATOM   3865  CD  GLU A 245      58.274 -19.572  15.355  1.00  0.71           C  
ATOM   3866  OE1 GLU A 245      59.381 -19.605  14.859  1.00  0.71           O  
ATOM   3867  OE2 GLU A 245      57.356 -20.252  14.956  1.00  0.71           O  
ATOM   3868  H   GLU A 245      57.933 -15.662  17.103  1.00  0.71           H  
ATOM   3869  HA  GLU A 245      58.602 -17.634  19.017  1.00  0.71           H  
ATOM   3870 1HB  GLU A 245      59.620 -17.287  16.187  1.00  0.71           H  
ATOM   3871 2HB  GLU A 245      60.049 -18.661  17.186  1.00  0.71           H  
ATOM   3872 1HG  GLU A 245      57.622 -19.225  17.370  1.00  0.71           H  
ATOM   3873 2HG  GLU A 245      57.273 -17.910  16.263  1.00  0.71           H  
ATOM   3874  N   LEU A 246      61.125 -15.658  18.357  1.00  0.73           N  
ATOM   3875  CA  LEU A 246      62.461 -15.369  18.859  1.00  0.73           C  
ATOM   3876  C   LEU A 246      62.479 -14.407  20.049  1.00  0.73           C  
ATOM   3877  O   LEU A 246      63.556 -13.957  20.462  1.00  0.73           O  
ATOM   3878  CB  LEU A 246      63.402 -14.864  17.775  1.00  0.73           C  
ATOM   3879  CG  LEU A 246      63.694 -15.840  16.625  1.00  0.73           C  
ATOM   3880  CD1 LEU A 246      64.717 -15.212  15.666  1.00  0.73           C  
ATOM   3881  CD2 LEU A 246      64.211 -17.145  17.194  1.00  0.73           C  
ATOM   3882  H   LEU A 246      60.664 -15.077  17.650  1.00  0.73           H  
ATOM   3883  HA  LEU A 246      62.888 -16.306  19.209  1.00  0.73           H  
ATOM   3884 1HB  LEU A 246      62.989 -13.999  17.378  1.00  0.73           H  
ATOM   3885 2HB  LEU A 246      64.352 -14.605  18.238  1.00  0.73           H  
ATOM   3886  HG  LEU A 246      62.772 -16.026  16.065  1.00  0.73           H  
ATOM   3887 1HD1 LEU A 246      64.921 -15.899  14.845  1.00  0.73           H  
ATOM   3888 2HD1 LEU A 246      64.365 -14.298  15.270  1.00  0.73           H  
ATOM   3889 3HD1 LEU A 246      65.628 -15.024  16.217  1.00  0.73           H  
ATOM   3890 1HD2 LEU A 246      64.411 -17.843  16.381  1.00  0.73           H  
ATOM   3891 2HD2 LEU A 246      65.130 -16.961  17.750  1.00  0.73           H  
ATOM   3892 3HD2 LEU A 246      63.461 -17.573  17.863  1.00  0.73           H  
ATOM   3893  N   GLY A 247      61.302 -14.108  20.615  1.00  0.74           N  
ATOM   3894  CA  GLY A 247      61.203 -13.253  21.792  1.00  0.74           C  
ATOM   3895  C   GLY A 247      61.089 -11.745  21.570  1.00  0.74           C  
ATOM   3896  O   GLY A 247      61.301 -10.978  22.513  1.00  0.74           O  
ATOM   3897  H   GLY A 247      60.436 -14.509  20.250  1.00  0.74           H  
ATOM   3898 1HA  GLY A 247      60.330 -13.578  22.360  1.00  0.74           H  
ATOM   3899 2HA  GLY A 247      62.056 -13.445  22.432  1.00  0.74           H  
ATOM   3900  N   SER A 248      60.817 -11.285  20.352  1.00  0.74           N  
ATOM   3901  CA  SER A 248      60.672  -9.847  20.195  1.00  0.74           C  
ATOM   3902  C   SER A 248      59.434  -9.452  20.939  1.00  0.74           C  
ATOM   3903  O   SER A 248      58.491 -10.227  21.011  1.00  0.74           O  
ATOM   3904  CB  SER A 248      60.537  -9.393  18.769  1.00  0.74           C  
ATOM   3905  OG  SER A 248      60.308  -7.998  18.720  1.00  0.74           O  
ATOM   3906  H   SER A 248      60.628 -11.906  19.566  1.00  0.74           H  
ATOM   3907  HA  SER A 248      61.528  -9.347  20.648  1.00  0.74           H  
ATOM   3908 1HB  SER A 248      61.428  -9.630  18.237  1.00  0.74           H  
ATOM   3909 2HB  SER A 248      59.719  -9.917  18.292  1.00  0.74           H  
ATOM   3910  HG  SER A 248      60.413  -7.743  17.793  1.00  0.74           H  
ATOM   3911  N   ARG A 249      59.424  -8.272  21.515  1.00  0.73           N  
ATOM   3912  CA  ARG A 249      58.211  -7.797  22.151  1.00  0.73           C  
ATOM   3913  C   ARG A 249      57.513  -6.772  21.262  1.00  0.73           C  
ATOM   3914  O   ARG A 249      56.476  -6.226  21.644  1.00  0.73           O  
ATOM   3915  CB  ARG A 249      58.525  -7.187  23.511  1.00  0.73           C  
ATOM   3916  CG  ARG A 249      59.071  -8.179  24.556  1.00  0.73           C  
ATOM   3917  CD  ARG A 249      59.182  -7.567  25.936  1.00  0.73           C  
ATOM   3918  NE  ARG A 249      60.183  -6.483  26.029  1.00  0.73           N  
ATOM   3919  CZ  ARG A 249      61.503  -6.640  26.355  1.00  0.73           C  
ATOM   3920  NH1 ARG A 249      62.035  -7.804  26.625  1.00  0.73           N  
ATOM   3921  NH2 ARG A 249      62.308  -5.621  26.423  1.00  0.73           N  
ATOM   3922  H   ARG A 249      60.244  -7.686  21.466  1.00  0.73           H  
ATOM   3923  HA  ARG A 249      57.538  -8.638  22.305  1.00  0.73           H  
ATOM   3924 1HB  ARG A 249      59.279  -6.436  23.394  1.00  0.73           H  
ATOM   3925 2HB  ARG A 249      57.636  -6.706  23.917  1.00  0.73           H  
ATOM   3926 1HG  ARG A 249      58.401  -9.039  24.616  1.00  0.73           H  
ATOM   3927 2HG  ARG A 249      60.063  -8.521  24.248  1.00  0.73           H  
ATOM   3928 1HD  ARG A 249      58.213  -7.154  26.220  1.00  0.73           H  
ATOM   3929 2HD  ARG A 249      59.461  -8.344  26.646  1.00  0.73           H  
ATOM   3930  HE  ARG A 249      59.863  -5.541  25.836  1.00  0.73           H  
ATOM   3931 1HH1 ARG A 249      61.486  -8.648  26.591  1.00  0.73           H  
ATOM   3932 2HH1 ARG A 249      63.048  -7.819  26.869  1.00  0.73           H  
ATOM   3933 1HH2 ARG A 249      61.992  -4.687  26.230  1.00  0.73           H  
ATOM   3934 2HH2 ARG A 249      63.296  -5.815  26.678  1.00  0.73           H  
ATOM   3935  N   TYR A 250      58.114  -6.471  20.097  1.00  0.72           N  
ATOM   3936  CA  TYR A 250      57.602  -5.374  19.276  1.00  0.72           C  
ATOM   3937  C   TYR A 250      57.534  -5.613  17.738  1.00  0.72           C  
ATOM   3938  O   TYR A 250      58.499  -6.070  17.115  1.00  0.72           O  
ATOM   3939  CB  TYR A 250      58.513  -4.181  19.521  1.00  0.72           C  
ATOM   3940  CG  TYR A 250      58.704  -3.707  20.930  1.00  0.72           C  
ATOM   3941  CD1 TYR A 250      59.750  -4.197  21.689  1.00  0.72           C  
ATOM   3942  CD2 TYR A 250      57.858  -2.811  21.464  1.00  0.72           C  
ATOM   3943  CE1 TYR A 250      59.910  -3.753  22.984  1.00  0.72           C  
ATOM   3944  CE2 TYR A 250      58.004  -2.370  22.727  1.00  0.72           C  
ATOM   3945  CZ  TYR A 250      59.014  -2.832  23.491  1.00  0.72           C  
ATOM   3946  OH  TYR A 250      59.140  -2.384  24.754  1.00  0.72           O  
ATOM   3947  H   TYR A 250      58.929  -6.998  19.787  1.00  0.72           H  
ATOM   3948  HA  TYR A 250      56.589  -5.142  19.607  1.00  0.72           H  
ATOM   3949 1HB  TYR A 250      59.479  -4.471  19.178  1.00  0.72           H  
ATOM   3950 2HB  TYR A 250      58.209  -3.390  18.940  1.00  0.72           H  
ATOM   3951  HD1 TYR A 250      60.441  -4.924  21.263  1.00  0.72           H  
ATOM   3952  HD2 TYR A 250      57.063  -2.451  20.881  1.00  0.72           H  
ATOM   3953  HE1 TYR A 250      60.726  -4.128  23.599  1.00  0.72           H  
ATOM   3954  HE2 TYR A 250      57.302  -1.643  23.130  1.00  0.72           H  
ATOM   3955  HH  TYR A 250      58.539  -1.629  24.880  1.00  0.72           H  
ATOM   3956  N   ILE A 251      56.424  -5.176  17.130  1.00  0.71           N  
ATOM   3957  CA  ILE A 251      56.132  -5.191  15.678  1.00  0.71           C  
ATOM   3958  C   ILE A 251      55.758  -3.839  15.060  1.00  0.71           C  
ATOM   3959  O   ILE A 251      54.958  -3.118  15.652  1.00  0.71           O  
ATOM   3960  CB  ILE A 251      54.964  -6.142  15.375  1.00  0.71           C  
ATOM   3961  CG1 ILE A 251      55.310  -7.543  15.619  1.00  0.71           C  
ATOM   3962  CG2 ILE A 251      54.435  -5.938  14.020  1.00  0.71           C  
ATOM   3963  CD1 ILE A 251      54.109  -8.396  15.491  1.00  0.71           C  
ATOM   3964  H   ILE A 251      55.674  -4.838  17.733  1.00  0.71           H  
ATOM   3965  HA  ILE A 251      57.019  -5.558  15.162  1.00  0.71           H  
ATOM   3966  HB  ILE A 251      54.157  -5.915  16.079  1.00  0.71           H  
ATOM   3967 1HG1 ILE A 251      56.050  -7.862  14.884  1.00  0.71           H  
ATOM   3968 2HG1 ILE A 251      55.732  -7.662  16.610  1.00  0.71           H  
ATOM   3969 1HG2 ILE A 251      53.592  -6.595  13.854  1.00  0.71           H  
ATOM   3970 2HG2 ILE A 251      54.115  -4.917  13.891  1.00  0.71           H  
ATOM   3971 3HG2 ILE A 251      55.208  -6.154  13.339  1.00  0.71           H  
ATOM   3972 1HD1 ILE A 251      54.387  -9.422  15.641  1.00  0.71           H  
ATOM   3973 2HD1 ILE A 251      53.364  -8.098  16.230  1.00  0.71           H  
ATOM   3974 3HD1 ILE A 251      53.698  -8.277  14.494  1.00  0.71           H  
ATOM   3975  N   MET A 252      56.309  -3.502  13.879  1.00  0.70           N  
ATOM   3976  CA  MET A 252      55.889  -2.268  13.207  1.00  0.70           C  
ATOM   3977  C   MET A 252      55.183  -2.548  11.874  1.00  0.70           C  
ATOM   3978  O   MET A 252      55.647  -3.353  11.054  1.00  0.70           O  
ATOM   3979  CB  MET A 252      57.060  -1.373  12.890  1.00  0.70           C  
ATOM   3980  CG  MET A 252      57.864  -1.103  13.984  1.00  0.70           C  
ATOM   3981  SD  MET A 252      59.102   0.083  13.657  1.00  0.70           S  
ATOM   3982  CE  MET A 252      59.927  -0.775  12.453  1.00  0.70           C  
ATOM   3983  H   MET A 252      57.001  -4.112  13.457  1.00  0.70           H  
ATOM   3984  HA  MET A 252      55.193  -1.739  13.849  1.00  0.70           H  
ATOM   3985 1HB  MET A 252      57.658  -1.778  12.111  1.00  0.70           H  
ATOM   3986 2HB  MET A 252      56.690  -0.438  12.553  1.00  0.70           H  
ATOM   3987 1HG  MET A 252      57.276  -0.778  14.807  1.00  0.70           H  
ATOM   3988 2HG  MET A 252      58.345  -2.043  14.233  1.00  0.70           H  
ATOM   3989 1HE  MET A 252      60.744  -0.179  12.113  1.00  0.70           H  
ATOM   3990 2HE  MET A 252      60.281  -1.708  12.854  1.00  0.70           H  
ATOM   3991 3HE  MET A 252      59.254  -0.966  11.627  1.00  0.70           H  
ATOM   3992  N   VAL A 253      54.087  -1.845  11.646  1.00  0.71           N  
ATOM   3993  CA  VAL A 253      53.310  -1.945  10.417  1.00  0.71           C  
ATOM   3994  C   VAL A 253      52.976  -0.588   9.806  1.00  0.71           C  
ATOM   3995  O   VAL A 253      52.542   0.328  10.508  1.00  0.71           O  
ATOM   3996  CB  VAL A 253      51.986  -2.696  10.659  1.00  0.71           C  
ATOM   3997  CG1 VAL A 253      51.170  -2.716   9.392  1.00  0.71           C  
ATOM   3998  CG2 VAL A 253      52.238  -4.100  11.045  1.00  0.71           C  
ATOM   3999  H   VAL A 253      53.774  -1.210  12.375  1.00  0.71           H  
ATOM   4000  HA  VAL A 253      53.893  -2.511   9.691  1.00  0.71           H  
ATOM   4001  HB  VAL A 253      51.425  -2.193  11.437  1.00  0.71           H  
ATOM   4002 1HG1 VAL A 253      50.248  -3.250   9.565  1.00  0.71           H  
ATOM   4003 2HG1 VAL A 253      50.941  -1.717   9.073  1.00  0.71           H  
ATOM   4004 3HG1 VAL A 253      51.740  -3.210   8.618  1.00  0.71           H  
ATOM   4005 1HG2 VAL A 253      51.286  -4.601  11.195  1.00  0.71           H  
ATOM   4006 2HG2 VAL A 253      52.772  -4.567  10.239  1.00  0.71           H  
ATOM   4007 3HG2 VAL A 253      52.822  -4.150  11.952  1.00  0.71           H  
ATOM   4008  N   ASP A 254      53.163  -0.461   8.498  1.00  0.73           N  
ATOM   4009  CA  ASP A 254      52.746   0.743   7.796  1.00  0.73           C  
ATOM   4010  C   ASP A 254      51.273   0.671   7.426  1.00  0.73           C  
ATOM   4011  O   ASP A 254      50.886  -0.045   6.509  1.00  0.73           O  
ATOM   4012  CB  ASP A 254      53.621   0.969   6.574  1.00  0.73           C  
ATOM   4013  CG  ASP A 254      53.236   2.183   5.713  1.00  0.73           C  
ATOM   4014  OD1 ASP A 254      52.129   2.685   5.806  1.00  0.73           O  
ATOM   4015  OD2 ASP A 254      54.025   2.563   4.895  1.00  0.73           O  
ATOM   4016  H   ASP A 254      53.589  -1.225   7.970  1.00  0.73           H  
ATOM   4017  HA  ASP A 254      52.870   1.592   8.462  1.00  0.73           H  
ATOM   4018 1HB  ASP A 254      54.659   1.090   6.892  1.00  0.73           H  
ATOM   4019 2HB  ASP A 254      53.584   0.077   5.953  1.00  0.73           H  
ATOM   4020  N   PHE A 255      50.452   1.417   8.157  1.00  0.75           N  
ATOM   4021  CA  PHE A 255      48.990   1.443   8.026  1.00  0.75           C  
ATOM   4022  C   PHE A 255      48.508   1.850   6.651  1.00  0.75           C  
ATOM   4023  O   PHE A 255      47.392   1.512   6.261  1.00  0.75           O  
ATOM   4024  CB  PHE A 255      48.423   2.386   9.087  1.00  0.75           C  
ATOM   4025  CG  PHE A 255      46.914   2.576   9.229  1.00  0.75           C  
ATOM   4026  CD1 PHE A 255      46.076   1.536   9.626  1.00  0.75           C  
ATOM   4027  CD2 PHE A 255      46.355   3.857   9.081  1.00  0.75           C  
ATOM   4028  CE1 PHE A 255      44.728   1.751   9.848  1.00  0.75           C  
ATOM   4029  CE2 PHE A 255      45.004   4.073   9.312  1.00  0.75           C  
ATOM   4030  CZ  PHE A 255      44.195   3.015   9.694  1.00  0.75           C  
ATOM   4031  H   PHE A 255      50.884   2.040   8.840  1.00  0.75           H  
ATOM   4032  HA  PHE A 255      48.617   0.438   8.219  1.00  0.75           H  
ATOM   4033 1HB  PHE A 255      48.761   2.002  10.029  1.00  0.75           H  
ATOM   4034 2HB  PHE A 255      48.879   3.371   8.960  1.00  0.75           H  
ATOM   4035  HD1 PHE A 255      46.491   0.557   9.765  1.00  0.75           H  
ATOM   4036  HD2 PHE A 255      47.002   4.690   8.798  1.00  0.75           H  
ATOM   4037  HE1 PHE A 255      44.087   0.926  10.153  1.00  0.75           H  
ATOM   4038  HE2 PHE A 255      44.581   5.071   9.200  1.00  0.75           H  
ATOM   4039  HZ  PHE A 255      43.148   3.176   9.869  1.00  0.75           H  
ATOM   4040  N   LEU A 256      49.304   2.636   5.939  1.00  0.78           N  
ATOM   4041  CA  LEU A 256      48.852   3.130   4.659  1.00  0.78           C  
ATOM   4042  C   LEU A 256      49.346   2.217   3.526  1.00  0.78           C  
ATOM   4043  O   LEU A 256      48.628   2.003   2.546  1.00  0.78           O  
ATOM   4044  CB  LEU A 256      49.319   4.577   4.503  1.00  0.78           C  
ATOM   4045  CG  LEU A 256      48.790   5.571   5.605  1.00  0.78           C  
ATOM   4046  CD1 LEU A 256      49.381   6.963   5.387  1.00  0.78           C  
ATOM   4047  CD2 LEU A 256      47.288   5.614   5.573  1.00  0.78           C  
ATOM   4048  H   LEU A 256      50.259   2.835   6.254  1.00  0.78           H  
ATOM   4049  HA  LEU A 256      47.764   3.124   4.648  1.00  0.78           H  
ATOM   4050 1HB  LEU A 256      50.412   4.583   4.536  1.00  0.78           H  
ATOM   4051 2HB  LEU A 256      48.991   4.940   3.531  1.00  0.78           H  
ATOM   4052  HG  LEU A 256      49.116   5.221   6.586  1.00  0.78           H  
ATOM   4053 1HD1 LEU A 256      49.030   7.642   6.163  1.00  0.78           H  
ATOM   4054 2HD1 LEU A 256      50.458   6.895   5.431  1.00  0.78           H  
ATOM   4055 3HD1 LEU A 256      49.078   7.343   4.413  1.00  0.78           H  
ATOM   4056 1HD2 LEU A 256      46.932   6.286   6.345  1.00  0.78           H  
ATOM   4057 2HD2 LEU A 256      46.950   5.967   4.598  1.00  0.78           H  
ATOM   4058 3HD2 LEU A 256      46.903   4.620   5.752  1.00  0.78           H  
ATOM   4059  N   THR A 257      50.542   1.639   3.681  1.00  0.81           N  
ATOM   4060  CA  THR A 257      51.080   0.730   2.653  1.00  0.81           C  
ATOM   4061  C   THR A 257      50.532  -0.691   2.791  1.00  0.81           C  
ATOM   4062  O   THR A 257      50.149  -1.314   1.803  1.00  0.81           O  
ATOM   4063  CB  THR A 257      52.620   0.628   2.661  1.00  0.81           C  
ATOM   4064  OG1 THR A 257      53.206   1.913   2.404  1.00  0.81           O  
ATOM   4065  CG2 THR A 257      53.078  -0.355   1.612  1.00  0.81           C  
ATOM   4066  H   THR A 257      51.094   1.870   4.512  1.00  0.81           H  
ATOM   4067  HA  THR A 257      50.779   1.110   1.677  1.00  0.81           H  
ATOM   4068  HB  THR A 257      52.954   0.273   3.625  1.00  0.81           H  
ATOM   4069  HG1 THR A 257      53.403   2.345   3.268  1.00  0.81           H  
ATOM   4070 1HG2 THR A 257      54.165  -0.427   1.635  1.00  0.81           H  
ATOM   4071 2HG2 THR A 257      52.644  -1.335   1.819  1.00  0.81           H  
ATOM   4072 3HG2 THR A 257      52.756  -0.014   0.630  1.00  0.81           H  
ATOM   4073  N   ALA A 258      50.535  -1.223   4.017  1.00  0.84           N  
ATOM   4074  CA  ALA A 258      50.079  -2.583   4.301  1.00  0.84           C  
ATOM   4075  C   ALA A 258      48.617  -2.789   3.951  1.00  0.84           C  
ATOM   4076  O   ALA A 258      48.205  -3.873   3.536  1.00  0.84           O  
ATOM   4077  CB  ALA A 258      50.243  -2.893   5.773  1.00  0.84           C  
ATOM   4078  H   ALA A 258      50.849  -0.665   4.805  1.00  0.84           H  
ATOM   4079  HA  ALA A 258      50.677  -3.274   3.709  1.00  0.84           H  
ATOM   4080 1HB  ALA A 258      49.907  -3.892   5.936  1.00  0.84           H  
ATOM   4081 2HB  ALA A 258      51.281  -2.790   6.065  1.00  0.84           H  
ATOM   4082 3HB  ALA A 258      49.631  -2.208   6.359  1.00  0.84           H  
ATOM   4083  N   GLY A 259      47.835  -1.743   4.153  1.00  0.85           N  
ATOM   4084  CA  GLY A 259      46.401  -1.777   3.972  1.00  0.85           C  
ATOM   4085  C   GLY A 259      45.767  -1.949   5.338  1.00  0.85           C  
ATOM   4086  O   GLY A 259      46.313  -2.640   6.206  1.00  0.85           O  
ATOM   4087  H   GLY A 259      48.262  -0.879   4.462  1.00  0.85           H  
ATOM   4088 1HA  GLY A 259      46.065  -0.846   3.511  1.00  0.85           H  
ATOM   4089 2HA  GLY A 259      46.123  -2.599   3.314  1.00  0.85           H  
ATOM   4090  N   PHE A 260      44.605  -1.348   5.526  1.00  0.85           N  
ATOM   4091  CA  PHE A 260      43.926  -1.384   6.814  1.00  0.85           C  
ATOM   4092  C   PHE A 260      43.582  -2.809   7.251  1.00  0.85           C  
ATOM   4093  O   PHE A 260      43.708  -3.161   8.425  1.00  0.85           O  
ATOM   4094  CB  PHE A 260      42.657  -0.554   6.730  1.00  0.85           C  
ATOM   4095  CG  PHE A 260      42.879   0.907   6.587  1.00  0.85           C  
ATOM   4096  CD1 PHE A 260      44.141   1.425   6.404  1.00  0.85           C  
ATOM   4097  CD2 PHE A 260      41.823   1.767   6.629  1.00  0.85           C  
ATOM   4098  CE1 PHE A 260      44.327   2.776   6.264  1.00  0.85           C  
ATOM   4099  CE2 PHE A 260      42.006   3.120   6.511  1.00  0.85           C  
ATOM   4100  CZ  PHE A 260      43.260   3.631   6.321  1.00  0.85           C  
ATOM   4101  H   PHE A 260      44.198  -0.815   4.769  1.00  0.85           H  
ATOM   4102  HA  PHE A 260      44.591  -0.942   7.563  1.00  0.85           H  
ATOM   4103 1HB  PHE A 260      42.109  -0.860   5.868  1.00  0.85           H  
ATOM   4104 2HB  PHE A 260      42.032  -0.728   7.606  1.00  0.85           H  
ATOM   4105  HD1 PHE A 260      45.000   0.760   6.369  1.00  0.85           H  
ATOM   4106  HD2 PHE A 260      40.826   1.358   6.759  1.00  0.85           H  
ATOM   4107  HE1 PHE A 260      45.328   3.155   6.122  1.00  0.85           H  
ATOM   4108  HE2 PHE A 260      41.160   3.778   6.565  1.00  0.85           H  
ATOM   4109  HZ  PHE A 260      43.411   4.704   6.222  1.00  0.85           H  
ATOM   4110  N   ALA A 261      43.146  -3.644   6.299  1.00  0.84           N  
ATOM   4111  CA  ALA A 261      42.779  -5.023   6.620  1.00  0.84           C  
ATOM   4112  C   ALA A 261      43.965  -5.794   7.183  1.00  0.84           C  
ATOM   4113  O   ALA A 261      43.826  -6.630   8.086  1.00  0.84           O  
ATOM   4114  CB  ALA A 261      42.278  -5.740   5.378  1.00  0.84           C  
ATOM   4115  H   ALA A 261      43.070  -3.314   5.349  1.00  0.84           H  
ATOM   4116  HA  ALA A 261      41.993  -4.999   7.376  1.00  0.84           H  
ATOM   4117 1HB  ALA A 261      41.995  -6.759   5.640  1.00  0.84           H  
ATOM   4118 2HB  ALA A 261      41.424  -5.225   4.964  1.00  0.84           H  
ATOM   4119 3HB  ALA A 261      43.074  -5.767   4.634  1.00  0.84           H  
ATOM   4120  N   ALA A 262      45.136  -5.543   6.600  1.00  0.83           N  
ATOM   4121  CA  ALA A 262      46.338  -6.236   7.012  1.00  0.83           C  
ATOM   4122  C   ALA A 262      46.786  -5.738   8.362  1.00  0.83           C  
ATOM   4123  O   ALA A 262      47.211  -6.514   9.219  1.00  0.83           O  
ATOM   4124  CB  ALA A 262      47.428  -6.050   5.999  1.00  0.83           C  
ATOM   4125  H   ALA A 262      45.198  -4.842   5.874  1.00  0.83           H  
ATOM   4126  HA  ALA A 262      46.108  -7.295   7.093  1.00  0.83           H  
ATOM   4127 1HB  ALA A 262      48.279  -6.599   6.330  1.00  0.83           H  
ATOM   4128 2HB  ALA A 262      47.105  -6.426   5.031  1.00  0.83           H  
ATOM   4129 3HB  ALA A 262      47.671  -4.994   5.911  1.00  0.83           H  
ATOM   4130  N   PHE A 263      46.670  -4.425   8.567  1.00  0.81           N  
ATOM   4131  CA  PHE A 263      47.090  -3.837   9.824  1.00  0.81           C  
ATOM   4132  C   PHE A 263      46.278  -4.480  10.938  1.00  0.81           C  
ATOM   4133  O   PHE A 263      46.833  -4.937  11.941  1.00  0.81           O  
ATOM   4134  CB  PHE A 263      46.810  -2.337   9.860  1.00  0.81           C  
ATOM   4135  CG  PHE A 263      47.407  -1.653  11.074  1.00  0.81           C  
ATOM   4136  CD1 PHE A 263      48.612  -1.010  10.957  1.00  0.81           C  
ATOM   4137  CD2 PHE A 263      46.829  -1.707  12.313  1.00  0.81           C  
ATOM   4138  CE1 PHE A 263      49.218  -0.415  12.019  1.00  0.81           C  
ATOM   4139  CE2 PHE A 263      47.442  -1.107  13.403  1.00  0.81           C  
ATOM   4140  CZ  PHE A 263      48.633  -0.461  13.250  1.00  0.81           C  
ATOM   4141  H   PHE A 263      46.323  -3.825   7.820  1.00  0.81           H  
ATOM   4142  HA  PHE A 263      48.143  -4.035   9.988  1.00  0.81           H  
ATOM   4143 1HB  PHE A 263      47.219  -1.872   8.959  1.00  0.81           H  
ATOM   4144 2HB  PHE A 263      45.735  -2.160   9.858  1.00  0.81           H  
ATOM   4145  HD1 PHE A 263      49.079  -0.974   9.988  1.00  0.81           H  
ATOM   4146  HD2 PHE A 263      45.890  -2.236  12.435  1.00  0.81           H  
ATOM   4147  HE1 PHE A 263      50.171   0.085  11.874  1.00  0.81           H  
ATOM   4148  HE2 PHE A 263      46.982  -1.158  14.388  1.00  0.81           H  
ATOM   4149  HZ  PHE A 263      49.114  -0.003  14.108  1.00  0.81           H  
ATOM   4150  N   ALA A 264      44.951  -4.538  10.732  1.00  0.79           N  
ATOM   4151  CA  ALA A 264      44.025  -5.117  11.696  1.00  0.79           C  
ATOM   4152  C   ALA A 264      44.315  -6.590  11.943  1.00  0.79           C  
ATOM   4153  O   ALA A 264      44.262  -7.052  13.093  1.00  0.79           O  
ATOM   4154  CB  ALA A 264      42.602  -4.977  11.181  1.00  0.79           C  
ATOM   4155  H   ALA A 264      44.569  -4.141   9.873  1.00  0.79           H  
ATOM   4156  HA  ALA A 264      44.129  -4.583  12.634  1.00  0.79           H  
ATOM   4157 1HB  ALA A 264      41.907  -5.386  11.912  1.00  0.79           H  
ATOM   4158 2HB  ALA A 264      42.379  -3.932  11.014  1.00  0.79           H  
ATOM   4159 3HB  ALA A 264      42.504  -5.517  10.240  1.00  0.79           H  
ATOM   4160  N   SER A 265      44.669  -7.325  10.887  1.00  0.78           N  
ATOM   4161  CA  SER A 265      44.977  -8.733  11.039  1.00  0.78           C  
ATOM   4162  C   SER A 265      46.220  -8.889  11.909  1.00  0.78           C  
ATOM   4163  O   SER A 265      46.250  -9.739  12.812  1.00  0.78           O  
ATOM   4164  CB  SER A 265      45.185  -9.359   9.681  1.00  0.78           C  
ATOM   4165  OG  SER A 265      43.999  -9.316   8.920  1.00  0.78           O  
ATOM   4166  H   SER A 265      44.676  -6.918   9.950  1.00  0.78           H  
ATOM   4167  HA  SER A 265      44.140  -9.224  11.535  1.00  0.78           H  
ATOM   4168 1HB  SER A 265      45.978  -8.835   9.157  1.00  0.78           H  
ATOM   4169 2HB  SER A 265      45.499 -10.386   9.804  1.00  0.78           H  
ATOM   4170  HG  SER A 265      43.850  -8.360   8.704  1.00  0.78           H  
ATOM   4171  N   VAL A 266      47.229  -8.037  11.672  1.00  0.77           N  
ATOM   4172  CA  VAL A 266      48.437  -8.068  12.479  1.00  0.77           C  
ATOM   4173  C   VAL A 266      48.128  -7.690  13.899  1.00  0.77           C  
ATOM   4174  O   VAL A 266      48.657  -8.312  14.808  1.00  0.77           O  
ATOM   4175  CB  VAL A 266      49.568  -7.180  11.951  1.00  0.77           C  
ATOM   4176  CG1 VAL A 266      50.689  -7.122  13.006  1.00  0.77           C  
ATOM   4177  CG2 VAL A 266      50.147  -7.784  10.701  1.00  0.77           C  
ATOM   4178  H   VAL A 266      47.153  -7.365  10.907  1.00  0.77           H  
ATOM   4179  HA  VAL A 266      48.815  -9.088  12.481  1.00  0.77           H  
ATOM   4180  HB  VAL A 266      49.197  -6.167  11.765  1.00  0.77           H  
ATOM   4181 1HG1 VAL A 266      51.499  -6.504  12.641  1.00  0.77           H  
ATOM   4182 2HG1 VAL A 266      50.297  -6.697  13.930  1.00  0.77           H  
ATOM   4183 3HG1 VAL A 266      51.061  -8.128  13.199  1.00  0.77           H  
ATOM   4184 1HG2 VAL A 266      50.963  -7.159  10.388  1.00  0.77           H  
ATOM   4185 2HG2 VAL A 266      50.521  -8.784  10.912  1.00  0.77           H  
ATOM   4186 3HG2 VAL A 266      49.380  -7.838   9.923  1.00  0.77           H  
ATOM   4187  N   ARG A 267      47.291  -6.676  14.111  1.00  0.76           N  
ATOM   4188  CA  ARG A 267      46.914  -6.291  15.462  1.00  0.76           C  
ATOM   4189  C   ARG A 267      46.348  -7.479  16.220  1.00  0.76           C  
ATOM   4190  O   ARG A 267      46.802  -7.775  17.329  1.00  0.76           O  
ATOM   4191  CB  ARG A 267      45.880  -5.177  15.453  1.00  0.76           C  
ATOM   4192  CG  ARG A 267      45.519  -4.639  16.814  1.00  0.76           C  
ATOM   4193  CD  ARG A 267      44.411  -5.438  17.413  1.00  0.76           C  
ATOM   4194  NE  ARG A 267      43.940  -4.954  18.693  1.00  0.76           N  
ATOM   4195  CZ  ARG A 267      43.432  -5.752  19.640  1.00  0.76           C  
ATOM   4196  NH1 ARG A 267      43.384  -7.037  19.435  1.00  0.76           N  
ATOM   4197  NH2 ARG A 267      42.992  -5.224  20.748  1.00  0.76           N  
ATOM   4198  H   ARG A 267      46.909  -6.165  13.314  1.00  0.76           H  
ATOM   4199  HA  ARG A 267      47.794  -5.954  15.997  1.00  0.76           H  
ATOM   4200 1HB  ARG A 267      46.230  -4.345  14.839  1.00  0.76           H  
ATOM   4201 2HB  ARG A 267      44.960  -5.539  15.005  1.00  0.76           H  
ATOM   4202 1HG  ARG A 267      46.386  -4.665  17.472  1.00  0.76           H  
ATOM   4203 2HG  ARG A 267      45.188  -3.630  16.690  1.00  0.76           H  
ATOM   4204 1HD  ARG A 267      43.568  -5.444  16.722  1.00  0.76           H  
ATOM   4205 2HD  ARG A 267      44.757  -6.446  17.567  1.00  0.76           H  
ATOM   4206  HE  ARG A 267      43.927  -3.949  18.894  1.00  0.76           H  
ATOM   4207 1HH1 ARG A 267      43.733  -7.418  18.576  1.00  0.76           H  
ATOM   4208 2HH1 ARG A 267      43.023  -7.662  20.151  1.00  0.76           H  
ATOM   4209 1HH2 ARG A 267      43.049  -4.206  20.839  1.00  0.76           H  
ATOM   4210 2HH2 ARG A 267      42.585  -5.786  21.479  1.00  0.76           H  
ATOM   4211  N   ARG A 268      45.382  -8.184  15.620  1.00  0.75           N  
ATOM   4212  CA  ARG A 268      44.807  -9.338  16.295  1.00  0.75           C  
ATOM   4213  C   ARG A 268      45.853 -10.379  16.632  1.00  0.75           C  
ATOM   4214  O   ARG A 268      45.896 -10.889  17.752  1.00  0.75           O  
ATOM   4215  CB  ARG A 268      43.716 -10.004  15.478  1.00  0.75           C  
ATOM   4216  CG  ARG A 268      43.141 -11.237  16.180  1.00  0.75           C  
ATOM   4217  CD  ARG A 268      41.982 -11.834  15.485  1.00  0.75           C  
ATOM   4218  NE  ARG A 268      41.591 -13.090  16.119  1.00  0.75           N  
ATOM   4219  CZ  ARG A 268      40.429 -13.739  15.905  1.00  0.75           C  
ATOM   4220  NH1 ARG A 268      39.525 -13.238  15.086  1.00  0.75           N  
ATOM   4221  NH2 ARG A 268      40.200 -14.885  16.522  1.00  0.75           N  
ATOM   4222  H   ARG A 268      45.044  -7.904  14.696  1.00  0.75           H  
ATOM   4223  HA  ARG A 268      44.361  -9.000  17.230  1.00  0.75           H  
ATOM   4224 1HB  ARG A 268      42.910  -9.299  15.286  1.00  0.75           H  
ATOM   4225 2HB  ARG A 268      44.124 -10.315  14.514  1.00  0.75           H  
ATOM   4226 1HG  ARG A 268      43.918 -12.005  16.246  1.00  0.75           H  
ATOM   4227 2HG  ARG A 268      42.829 -10.964  17.190  1.00  0.75           H  
ATOM   4228 1HD  ARG A 268      41.135 -11.150  15.524  1.00  0.75           H  
ATOM   4229 2HD  ARG A 268      42.243 -12.039  14.448  1.00  0.75           H  
ATOM   4230  HE  ARG A 268      42.279 -13.536  16.753  1.00  0.75           H  
ATOM   4231 1HH1 ARG A 268      39.701 -12.363  14.615  1.00  0.75           H  
ATOM   4232 2HH1 ARG A 268      38.657 -13.731  14.931  1.00  0.75           H  
ATOM   4233 1HH2 ARG A 268      40.901 -15.268  17.152  1.00  0.75           H  
ATOM   4234 2HH2 ARG A 268      39.336 -15.378  16.369  1.00  0.75           H  
ATOM   4235  N   ARG A 269      46.726 -10.671  15.679  1.00  0.74           N  
ATOM   4236  CA  ARG A 269      47.703 -11.708  15.916  1.00  0.74           C  
ATOM   4237  C   ARG A 269      48.711 -11.217  16.963  1.00  0.74           C  
ATOM   4238  O   ARG A 269      49.118 -11.974  17.841  1.00  0.74           O  
ATOM   4239  CB  ARG A 269      48.356 -12.111  14.609  1.00  0.74           C  
ATOM   4240  CG  ARG A 269      49.228 -13.337  14.696  1.00  0.74           C  
ATOM   4241  CD  ARG A 269      48.409 -14.524  15.176  1.00  0.74           C  
ATOM   4242  NE  ARG A 269      49.137 -15.794  15.144  1.00  0.74           N  
ATOM   4243  CZ  ARG A 269      49.011 -16.791  16.046  1.00  0.74           C  
ATOM   4244  NH1 ARG A 269      48.215 -16.701  17.092  1.00  0.74           N  
ATOM   4245  NH2 ARG A 269      49.711 -17.879  15.847  1.00  0.74           N  
ATOM   4246  H   ARG A 269      46.676 -10.212  14.767  1.00  0.74           H  
ATOM   4247  HA  ARG A 269      47.190 -12.583  16.314  1.00  0.74           H  
ATOM   4248 1HB  ARG A 269      47.578 -12.299  13.873  1.00  0.74           H  
ATOM   4249 2HB  ARG A 269      48.964 -11.280  14.236  1.00  0.74           H  
ATOM   4250 1HG  ARG A 269      49.675 -13.568  13.724  1.00  0.74           H  
ATOM   4251 2HG  ARG A 269      49.991 -13.146  15.409  1.00  0.74           H  
ATOM   4252 1HD  ARG A 269      48.099 -14.344  16.207  1.00  0.74           H  
ATOM   4253 2HD  ARG A 269      47.519 -14.628  14.555  1.00  0.74           H  
ATOM   4254  HE  ARG A 269      49.761 -15.995  14.352  1.00  0.74           H  
ATOM   4255 1HH1 ARG A 269      47.620 -15.874  17.241  1.00  0.74           H  
ATOM   4256 2HH1 ARG A 269      48.145 -17.469  17.736  1.00  0.74           H  
ATOM   4257 1HH2 ARG A 269      50.290 -17.922  15.001  1.00  0.74           H  
ATOM   4258 2HH2 ARG A 269      49.651 -18.656  16.483  1.00  0.74           H  
ATOM   4259  N   ALA A 270      49.106  -9.950  16.889  1.00  0.73           N  
ATOM   4260  CA  ALA A 270      50.046  -9.391  17.843  1.00  0.73           C  
ATOM   4261  C   ALA A 270      49.466  -9.512  19.253  1.00  0.73           C  
ATOM   4262  O   ALA A 270      50.199  -9.804  20.204  1.00  0.73           O  
ATOM   4263  CB  ALA A 270      50.342  -7.927  17.503  1.00  0.73           C  
ATOM   4264  H   ALA A 270      48.751  -9.361  16.158  1.00  0.73           H  
ATOM   4265  HA  ALA A 270      50.970  -9.960  17.798  1.00  0.73           H  
ATOM   4266 1HB  ALA A 270      51.054  -7.516  18.219  1.00  0.73           H  
ATOM   4267 2HB  ALA A 270      50.759  -7.865  16.498  1.00  0.73           H  
ATOM   4268 3HB  ALA A 270      49.418  -7.353  17.545  1.00  0.73           H  
ATOM   4269  N   GLU A 271      48.142  -9.338  19.411  1.00  0.72           N  
ATOM   4270  CA  GLU A 271      47.560  -9.495  20.742  1.00  0.72           C  
ATOM   4271  C   GLU A 271      47.768 -10.919  21.229  1.00  0.72           C  
ATOM   4272  O   GLU A 271      48.279 -11.148  22.326  1.00  0.72           O  
ATOM   4273  CB  GLU A 271      46.048  -9.226  20.775  1.00  0.72           C  
ATOM   4274  CG  GLU A 271      45.465  -9.334  22.225  1.00  0.72           C  
ATOM   4275  CD  GLU A 271      43.946  -9.117  22.396  1.00  0.72           C  
ATOM   4276  OE1 GLU A 271      43.242  -8.896  21.433  1.00  0.72           O  
ATOM   4277  OE2 GLU A 271      43.504  -9.182  23.519  1.00  0.72           O  
ATOM   4278  H   GLU A 271      47.562  -9.064  18.617  1.00  0.72           H  
ATOM   4279  HA  GLU A 271      48.063  -8.814  21.427  1.00  0.72           H  
ATOM   4280 1HB  GLU A 271      45.829  -8.260  20.348  1.00  0.72           H  
ATOM   4281 2HB  GLU A 271      45.535  -9.966  20.162  1.00  0.72           H  
ATOM   4282 1HG  GLU A 271      45.708 -10.327  22.602  1.00  0.72           H  
ATOM   4283 2HG  GLU A 271      45.990  -8.611  22.849  1.00  0.72           H  
ATOM   4284  N   GLU A 272      47.427 -11.878  20.366  1.00  0.71           N  
ATOM   4285  CA  GLU A 272      47.491 -13.302  20.685  1.00  0.71           C  
ATOM   4286  C   GLU A 272      48.921 -13.733  21.021  1.00  0.71           C  
ATOM   4287  O   GLU A 272      49.143 -14.593  21.878  1.00  0.71           O  
ATOM   4288  CB  GLU A 272      46.950 -14.110  19.499  1.00  0.71           C  
ATOM   4289  CG  GLU A 272      45.434 -13.941  19.245  1.00  0.71           C  
ATOM   4290  CD  GLU A 272      44.968 -14.625  17.977  1.00  0.71           C  
ATOM   4291  OE1 GLU A 272      45.799 -15.195  17.305  1.00  0.71           O  
ATOM   4292  OE2 GLU A 272      43.790 -14.579  17.664  1.00  0.71           O  
ATOM   4293  H   GLU A 272      47.051 -11.592  19.459  1.00  0.71           H  
ATOM   4294  HA  GLU A 272      46.865 -13.487  21.557  1.00  0.71           H  
ATOM   4295 1HB  GLU A 272      47.471 -13.814  18.594  1.00  0.71           H  
ATOM   4296 2HB  GLU A 272      47.151 -15.169  19.657  1.00  0.71           H  
ATOM   4297 1HG  GLU A 272      44.890 -14.356  20.091  1.00  0.71           H  
ATOM   4298 2HG  GLU A 272      45.203 -12.878  19.190  1.00  0.71           H  
ATOM   4299  N   LEU A 273      49.884 -13.111  20.349  1.00  0.70           N  
ATOM   4300  CA  LEU A 273      51.300 -13.386  20.518  1.00  0.70           C  
ATOM   4301  C   LEU A 273      51.972 -12.595  21.655  1.00  0.70           C  
ATOM   4302  O   LEU A 273      53.157 -12.803  21.924  1.00  0.70           O  
ATOM   4303  CB  LEU A 273      52.018 -13.033  19.227  1.00  0.70           C  
ATOM   4304  CG  LEU A 273      51.655 -13.837  17.955  1.00  0.70           C  
ATOM   4305  CD1 LEU A 273      52.363 -13.189  16.769  1.00  0.70           C  
ATOM   4306  CD2 LEU A 273      52.060 -15.278  18.107  1.00  0.70           C  
ATOM   4307  H   LEU A 273      49.606 -12.435  19.640  1.00  0.70           H  
ATOM   4308  HA  LEU A 273      51.415 -14.448  20.722  1.00  0.70           H  
ATOM   4309 1HB  LEU A 273      51.810 -11.987  19.011  1.00  0.70           H  
ATOM   4310 2HB  LEU A 273      53.067 -13.133  19.398  1.00  0.70           H  
ATOM   4311  HG  LEU A 273      50.593 -13.805  17.789  1.00  0.70           H  
ATOM   4312 1HD1 LEU A 273      52.123 -13.728  15.859  1.00  0.70           H  
ATOM   4313 2HD1 LEU A 273      52.035 -12.154  16.676  1.00  0.70           H  
ATOM   4314 3HD1 LEU A 273      53.428 -13.212  16.924  1.00  0.70           H  
ATOM   4315 1HD2 LEU A 273      51.800 -15.822  17.200  1.00  0.70           H  
ATOM   4316 2HD2 LEU A 273      53.124 -15.344  18.268  1.00  0.70           H  
ATOM   4317 3HD2 LEU A 273      51.536 -15.713  18.958  1.00  0.70           H  
ATOM   4318  N   GLY A 274      51.248 -11.670  22.302  1.00  0.69           N  
ATOM   4319  CA  GLY A 274      51.827 -10.850  23.370  1.00  0.69           C  
ATOM   4320  C   GLY A 274      52.782  -9.746  22.883  1.00  0.69           C  
ATOM   4321  O   GLY A 274      53.687  -9.341  23.620  1.00  0.69           O  
ATOM   4322  H   GLY A 274      50.261 -11.533  22.079  1.00  0.69           H  
ATOM   4323 1HA  GLY A 274      51.011 -10.393  23.930  1.00  0.69           H  
ATOM   4324 2HA  GLY A 274      52.354 -11.501  24.065  1.00  0.69           H  
ATOM   4325  N   LEU A 275      52.606  -9.280  21.648  1.00  0.68           N  
ATOM   4326  CA  LEU A 275      53.493  -8.274  21.062  1.00  0.68           C  
ATOM   4327  C   LEU A 275      52.867  -6.879  20.998  1.00  0.68           C  
ATOM   4328  O   LEU A 275      51.650  -6.743  20.873  1.00  0.68           O  
ATOM   4329  CB  LEU A 275      53.863  -8.718  19.650  1.00  0.68           C  
ATOM   4330  CG  LEU A 275      54.500 -10.087  19.558  1.00  0.68           C  
ATOM   4331  CD1 LEU A 275      54.725 -10.441  18.142  1.00  0.68           C  
ATOM   4332  CD2 LEU A 275      55.753 -10.067  20.269  1.00  0.68           C  
ATOM   4333  H   LEU A 275      51.823  -9.627  21.095  1.00  0.68           H  
ATOM   4334  HA  LEU A 275      54.398  -8.215  21.665  1.00  0.68           H  
ATOM   4335 1HB  LEU A 275      52.965  -8.730  19.046  1.00  0.68           H  
ATOM   4336 2HB  LEU A 275      54.558  -7.987  19.227  1.00  0.68           H  
ATOM   4337  HG  LEU A 275      53.846 -10.827  20.002  1.00  0.68           H  
ATOM   4338 1HD1 LEU A 275      55.184 -11.395  18.065  1.00  0.68           H  
ATOM   4339 2HD1 LEU A 275      53.773 -10.457  17.619  1.00  0.68           H  
ATOM   4340 3HD1 LEU A 275      55.384  -9.709  17.708  1.00  0.68           H  
ATOM   4341 1HD2 LEU A 275      56.218 -11.046  20.212  1.00  0.68           H  
ATOM   4342 2HD2 LEU A 275      56.410  -9.325  19.816  1.00  0.68           H  
ATOM   4343 3HD2 LEU A 275      55.580  -9.811  21.315  1.00  0.68           H  
ATOM   4344  N   MET A 276      53.708  -5.845  21.051  1.00  0.68           N  
ATOM   4345  CA  MET A 276      53.262  -4.459  20.891  1.00  0.68           C  
ATOM   4346  C   MET A 276      53.203  -4.125  19.402  1.00  0.68           C  
ATOM   4347  O   MET A 276      54.061  -4.591  18.645  1.00  0.68           O  
ATOM   4348  CB  MET A 276      54.249  -3.509  21.552  1.00  0.68           C  
ATOM   4349  CG  MET A 276      54.498  -3.696  22.997  1.00  0.68           C  
ATOM   4350  SD  MET A 276      53.072  -3.466  23.910  1.00  0.68           S  
ATOM   4351  CE  MET A 276      52.860  -1.753  23.529  1.00  0.68           C  
ATOM   4352  H   MET A 276      54.701  -6.018  21.203  1.00  0.68           H  
ATOM   4353  HA  MET A 276      52.264  -4.340  21.316  1.00  0.68           H  
ATOM   4354 1HB  MET A 276      55.188  -3.610  21.051  1.00  0.68           H  
ATOM   4355 2HB  MET A 276      53.903  -2.494  21.409  1.00  0.68           H  
ATOM   4356 1HG  MET A 276      54.882  -4.702  23.178  1.00  0.68           H  
ATOM   4357 2HG  MET A 276      55.238  -2.976  23.336  1.00  0.68           H  
ATOM   4358 1HE  MET A 276      51.983  -1.361  24.040  1.00  0.68           H  
ATOM   4359 2HE  MET A 276      53.733  -1.210  23.836  1.00  0.68           H  
ATOM   4360 3HE  MET A 276      52.742  -1.643  22.458  1.00  0.68           H  
ATOM   4361  N   LEU A 277      52.235  -3.301  18.986  1.00  0.69           N  
ATOM   4362  CA  LEU A 277      52.134  -2.891  17.576  1.00  0.69           C  
ATOM   4363  C   LEU A 277      52.262  -1.380  17.313  1.00  0.69           C  
ATOM   4364  O   LEU A 277      51.477  -0.556  17.811  1.00  0.69           O  
ATOM   4365  CB  LEU A 277      50.816  -3.396  16.979  1.00  0.69           C  
ATOM   4366  CG  LEU A 277      50.541  -2.992  15.505  1.00  0.69           C  
ATOM   4367  CD1 LEU A 277      51.597  -3.559  14.601  1.00  0.69           C  
ATOM   4368  CD2 LEU A 277      49.230  -3.562  15.089  1.00  0.69           C  
ATOM   4369  H   LEU A 277      51.551  -2.975  19.670  1.00  0.69           H  
ATOM   4370  HA  LEU A 277      52.940  -3.382  17.036  1.00  0.69           H  
ATOM   4371 1HB  LEU A 277      50.811  -4.486  17.027  1.00  0.69           H  
ATOM   4372 2HB  LEU A 277      49.990  -3.023  17.593  1.00  0.69           H  
ATOM   4373  HG  LEU A 277      50.537  -1.906  15.408  1.00  0.69           H  
ATOM   4374 1HD1 LEU A 277      51.363  -3.269  13.593  1.00  0.69           H  
ATOM   4375 2HD1 LEU A 277      52.567  -3.168  14.872  1.00  0.69           H  
ATOM   4376 3HD1 LEU A 277      51.609  -4.642  14.682  1.00  0.69           H  
ATOM   4377 1HD2 LEU A 277      49.030  -3.310  14.053  1.00  0.69           H  
ATOM   4378 2HD2 LEU A 277      49.296  -4.628  15.183  1.00  0.69           H  
ATOM   4379 3HD2 LEU A 277      48.433  -3.172  15.726  1.00  0.69           H  
ATOM   4380  N   HIS A 278      53.249  -1.038  16.493  1.00  0.72           N  
ATOM   4381  CA  HIS A 278      53.513   0.335  16.104  1.00  0.72           C  
ATOM   4382  C   HIS A 278      53.102   0.634  14.679  1.00  0.72           C  
ATOM   4383  O   HIS A 278      53.394  -0.117  13.750  1.00  0.72           O  
ATOM   4384  CB  HIS A 278      54.968   0.715  16.335  1.00  0.72           C  
ATOM   4385  CG  HIS A 278      55.366   2.072  15.859  1.00  0.72           C  
ATOM   4386  ND1 HIS A 278      54.596   3.187  16.060  1.00  0.72           N  
ATOM   4387  CD2 HIS A 278      56.486   2.495  15.268  1.00  0.72           C  
ATOM   4388  CE1 HIS A 278      55.215   4.239  15.596  1.00  0.72           C  
ATOM   4389  NE2 HIS A 278      56.391   3.866  15.129  1.00  0.72           N  
ATOM   4390  H   HIS A 278      53.854  -1.772  16.133  1.00  0.72           H  
ATOM   4391  HA  HIS A 278      52.929   0.979  16.743  1.00  0.72           H  
ATOM   4392 1HB  HIS A 278      55.142   0.738  17.379  1.00  0.72           H  
ATOM   4393 2HB  HIS A 278      55.604  -0.019  15.905  1.00  0.72           H  
ATOM   4394  HD1 HIS A 278      53.688   3.218  16.504  1.00  0.72           H  
ATOM   4395  HD2 HIS A 278      57.377   1.983  14.951  1.00  0.72           H  
ATOM   4396  HE1 HIS A 278      54.755   5.207  15.668  1.00  0.72           H  
ATOM   4397  N   CYS A 279      52.376   1.720  14.540  1.00  0.78           N  
ATOM   4398  CA  CYS A 279      51.891   2.226  13.285  1.00  0.78           C  
ATOM   4399  C   CYS A 279      52.695   3.320  12.618  1.00  0.78           C  
ATOM   4400  O   CYS A 279      52.894   4.416  13.165  1.00  0.78           O  
ATOM   4401  CB  CYS A 279      50.536   2.817  13.449  1.00  0.78           C  
ATOM   4402  SG  CYS A 279      50.006   3.568  11.956  1.00  0.78           S  
ATOM   4403  H   CYS A 279      52.167   2.247  15.376  1.00  0.78           H  
ATOM   4404  HA  CYS A 279      51.835   1.389  12.599  1.00  0.78           H  
ATOM   4405 1HB  CYS A 279      49.817   2.087  13.753  1.00  0.78           H  
ATOM   4406 2HB  CYS A 279      50.580   3.573  14.201  1.00  0.78           H  
ATOM   4407  HG  CYS A 279      51.234   3.890  11.521  1.00  0.78           H  
ATOM   4408  N   HIS A 280      53.046   3.067  11.372  1.00  0.85           N  
ATOM   4409  CA  HIS A 280      53.697   4.076  10.572  1.00  0.85           C  
ATOM   4410  C   HIS A 280      52.674   4.576   9.578  1.00  0.85           C  
ATOM   4411  O   HIS A 280      51.757   3.854   9.175  1.00  0.85           O  
ATOM   4412  CB  HIS A 280      54.930   3.555   9.856  1.00  0.85           C  
ATOM   4413  CG  HIS A 280      55.994   3.194  10.728  1.00  0.85           C  
ATOM   4414  ND1 HIS A 280      57.081   4.005  10.955  1.00  0.85           N  
ATOM   4415  CD2 HIS A 280      56.186   2.095  11.438  1.00  0.85           C  
ATOM   4416  CE1 HIS A 280      57.905   3.396  11.760  1.00  0.85           C  
ATOM   4417  NE2 HIS A 280      57.386   2.236  12.060  1.00  0.85           N  
ATOM   4418  H   HIS A 280      52.866   2.137  10.988  1.00  0.85           H  
ATOM   4419  HA  HIS A 280      54.004   4.916  11.194  1.00  0.85           H  
ATOM   4420 1HB  HIS A 280      54.677   2.685   9.269  1.00  0.85           H  
ATOM   4421 2HB  HIS A 280      55.302   4.317   9.165  1.00  0.85           H  
ATOM   4422  HD1 HIS A 280      57.264   4.903  10.501  1.00  0.85           H  
ATOM   4423  HD2 HIS A 280      55.586   1.196  11.554  1.00  0.85           H  
ATOM   4424  HE1 HIS A 280      58.841   3.866  12.063  1.00  0.85           H  
ATOM   4425  N   ARG A 281      52.828   5.823   9.200  1.00  0.96           N  
ATOM   4426  CA  ARG A 281      51.957   6.488   8.253  1.00  0.96           C  
ATOM   4427  C   ARG A 281      52.834   7.100   7.171  1.00  0.96           C  
ATOM   4428  O   ARG A 281      52.726   8.281   6.852  1.00  0.96           O  
ATOM   4429  CB  ARG A 281      51.152   7.555   8.963  1.00  0.96           C  
ATOM   4430  CG  ARG A 281      50.160   7.069  10.003  1.00  0.96           C  
ATOM   4431  CD  ARG A 281      49.457   8.224  10.554  1.00  0.96           C  
ATOM   4432  NE  ARG A 281      50.414   9.086  11.206  1.00  0.96           N  
ATOM   4433  CZ  ARG A 281      50.847  10.262  10.714  1.00  0.96           C  
ATOM   4434  NH1 ARG A 281      50.387  10.732   9.608  1.00  0.96           N  
ATOM   4435  NH2 ARG A 281      51.744  10.917  11.389  1.00  0.96           N  
ATOM   4436  H   ARG A 281      53.598   6.351   9.589  1.00  0.96           H  
ATOM   4437  HA  ARG A 281      51.286   5.758   7.799  1.00  0.96           H  
ATOM   4438 1HB  ARG A 281      51.827   8.258   9.447  1.00  0.96           H  
ATOM   4439 2HB  ARG A 281      50.577   8.108   8.227  1.00  0.96           H  
ATOM   4440 1HG  ARG A 281      49.438   6.384   9.549  1.00  0.96           H  
ATOM   4441 2HG  ARG A 281      50.684   6.565  10.819  1.00  0.96           H  
ATOM   4442 1HD  ARG A 281      48.965   8.789   9.762  1.00  0.96           H  
ATOM   4443 2HD  ARG A 281      48.723   7.906  11.290  1.00  0.96           H  
ATOM   4444  HE  ARG A 281      50.830   8.793  12.104  1.00  0.96           H  
ATOM   4445 1HH1 ARG A 281      49.684  10.218   9.099  1.00  0.96           H  
ATOM   4446 2HH1 ARG A 281      50.733  11.626   9.282  1.00  0.96           H  
ATOM   4447 1HH2 ARG A 281      52.032  10.488  12.264  1.00  0.96           H  
ATOM   4448 2HH2 ARG A 281      52.135  11.814  11.050  1.00  0.96           H  
ATOM   4449  N   ALA A 282      53.742   6.296   6.640  1.00  1.09           N  
ATOM   4450  CA  ALA A 282      54.764   6.748   5.698  1.00  1.09           C  
ATOM   4451  C   ALA A 282      54.181   7.435   4.460  1.00  1.09           C  
ATOM   4452  O   ALA A 282      54.762   8.387   3.939  1.00  1.09           O  
ATOM   4453  CB  ALA A 282      55.604   5.559   5.280  1.00  1.09           C  
ATOM   4454  H   ALA A 282      53.744   5.325   6.922  1.00  1.09           H  
ATOM   4455  HA  ALA A 282      55.403   7.465   6.215  1.00  1.09           H  
ATOM   4456 1HB  ALA A 282      56.400   5.889   4.615  1.00  1.09           H  
ATOM   4457 2HB  ALA A 282      56.044   5.093   6.164  1.00  1.09           H  
ATOM   4458 3HB  ALA A 282      54.978   4.834   4.765  1.00  1.09           H  
ATOM   4459  N   MET A 283      53.017   6.992   4.003  1.00  1.23           N  
ATOM   4460  CA  MET A 283      52.386   7.594   2.832  1.00  1.23           C  
ATOM   4461  C   MET A 283      51.567   8.832   3.173  1.00  1.23           C  
ATOM   4462  O   MET A 283      50.928   9.404   2.306  1.00  1.23           O  
ATOM   4463  CB  MET A 283      51.475   6.620   2.115  1.00  1.23           C  
ATOM   4464  CG  MET A 283      52.126   5.441   1.481  1.00  1.23           C  
ATOM   4465  SD  MET A 283      50.895   4.369   0.750  1.00  1.23           S  
ATOM   4466  CE  MET A 283      50.323   5.450  -0.572  1.00  1.23           C  
ATOM   4467  H   MET A 283      52.574   6.210   4.468  1.00  1.23           H  
ATOM   4468  HA  MET A 283      53.173   7.901   2.144  1.00  1.23           H  
ATOM   4469 1HB  MET A 283      50.748   6.259   2.801  1.00  1.23           H  
ATOM   4470 2HB  MET A 283      50.936   7.153   1.332  1.00  1.23           H  
ATOM   4471 1HG  MET A 283      52.822   5.763   0.706  1.00  1.23           H  
ATOM   4472 2HG  MET A 283      52.679   4.870   2.234  1.00  1.23           H  
ATOM   4473 1HE  MET A 283      49.541   4.946  -1.141  1.00  1.23           H  
ATOM   4474 2HE  MET A 283      49.927   6.369  -0.146  1.00  1.23           H  
ATOM   4475 3HE  MET A 283      51.156   5.689  -1.233  1.00  1.23           H  
ATOM   4476  N   HIS A 284      51.561   9.274   4.421  1.00  1.39           N  
ATOM   4477  CA  HIS A 284      50.766  10.439   4.794  1.00  1.39           C  
ATOM   4478  C   HIS A 284      51.028  11.627   3.884  1.00  1.39           C  
ATOM   4479  O   HIS A 284      50.097  12.322   3.464  1.00  1.39           O  
ATOM   4480  CB  HIS A 284      51.037  10.824   6.236  1.00  1.39           C  
ATOM   4481  CG  HIS A 284      50.289  12.010   6.702  1.00  1.39           C  
ATOM   4482  ND1 HIS A 284      48.924  12.002   6.850  1.00  1.39           N  
ATOM   4483  CD2 HIS A 284      50.708  13.231   7.117  1.00  1.39           C  
ATOM   4484  CE1 HIS A 284      48.524  13.167   7.303  1.00  1.39           C  
ATOM   4485  NE2 HIS A 284      49.591  13.932   7.490  1.00  1.39           N  
ATOM   4486  H   HIS A 284      52.108   8.810   5.144  1.00  1.39           H  
ATOM   4487  HA  HIS A 284      49.709  10.191   4.712  1.00  1.39           H  
ATOM   4488 1HB  HIS A 284      50.777   9.991   6.871  1.00  1.39           H  
ATOM   4489 2HB  HIS A 284      52.104  11.011   6.371  1.00  1.39           H  
ATOM   4490  HD2 HIS A 284      51.742  13.586   7.159  1.00  1.39           H  
ATOM   4491  HE1 HIS A 284      47.495  13.445   7.497  1.00  1.39           H  
ATOM   4492  HE2 HIS A 284      49.592  14.884   7.852  1.00  1.39           H  
ATOM   4493  N   ALA A 285      52.294  11.854   3.542  1.00  1.55           N  
ATOM   4494  CA  ALA A 285      52.664  12.974   2.695  1.00  1.55           C  
ATOM   4495  C   ALA A 285      51.925  12.932   1.362  1.00  1.55           C  
ATOM   4496  O   ALA A 285      51.625  13.973   0.792  1.00  1.55           O  
ATOM   4497  CB  ALA A 285      54.156  12.967   2.444  1.00  1.55           C  
ATOM   4498  H   ALA A 285      53.012  11.236   3.895  1.00  1.55           H  
ATOM   4499  HA  ALA A 285      52.390  13.895   3.211  1.00  1.55           H  
ATOM   4500 1HB  ALA A 285      54.424  13.823   1.826  1.00  1.55           H  
ATOM   4501 2HB  ALA A 285      54.686  13.020   3.393  1.00  1.55           H  
ATOM   4502 3HB  ALA A 285      54.428  12.045   1.926  1.00  1.55           H  
ATOM   4503  N   VAL A 286      51.590  11.744   0.876  1.00  1.69           N  
ATOM   4504  CA  VAL A 286      50.907  11.573  -0.397  1.00  1.69           C  
ATOM   4505  C   VAL A 286      49.558  12.275  -0.400  1.00  1.69           C  
ATOM   4506  O   VAL A 286      49.106  12.772  -1.440  1.00  1.69           O  
ATOM   4507  CB  VAL A 286      50.657  10.088  -0.696  1.00  1.69           C  
ATOM   4508  CG1 VAL A 286      49.795   9.928  -1.914  1.00  1.69           C  
ATOM   4509  CG2 VAL A 286      51.972   9.377  -0.851  1.00  1.69           C  
ATOM   4510  H   VAL A 286      51.779  10.907   1.419  1.00  1.69           H  
ATOM   4511  HA  VAL A 286      51.536  11.989  -1.179  1.00  1.69           H  
ATOM   4512  HB  VAL A 286      50.106   9.657   0.116  1.00  1.69           H  
ATOM   4513 1HG1 VAL A 286      49.610   8.867  -2.086  1.00  1.69           H  
ATOM   4514 2HG1 VAL A 286      48.846  10.440  -1.752  1.00  1.69           H  
ATOM   4515 3HG1 VAL A 286      50.298  10.354  -2.773  1.00  1.69           H  
ATOM   4516 1HG2 VAL A 286      51.791   8.321  -1.038  1.00  1.69           H  
ATOM   4517 2HG2 VAL A 286      52.523   9.808  -1.684  1.00  1.69           H  
ATOM   4518 3HG2 VAL A 286      52.550   9.490   0.068  1.00  1.69           H  
ATOM   4519  N   PHE A 287      48.888  12.250   0.757  1.00  1.82           N  
ATOM   4520  CA  PHE A 287      47.538  12.753   0.887  1.00  1.82           C  
ATOM   4521  C   PHE A 287      47.498  14.141   1.552  1.00  1.82           C  
ATOM   4522  O   PHE A 287      46.584  14.930   1.319  1.00  1.82           O  
ATOM   4523  CB  PHE A 287      46.794  11.746   1.764  1.00  1.82           C  
ATOM   4524  CG  PHE A 287      46.890  10.357   1.203  1.00  1.82           C  
ATOM   4525  CD1 PHE A 287      47.689   9.414   1.856  1.00  1.82           C  
ATOM   4526  CD2 PHE A 287      46.248   9.988   0.041  1.00  1.82           C  
ATOM   4527  CE1 PHE A 287      47.837   8.141   1.364  1.00  1.82           C  
ATOM   4528  CE2 PHE A 287      46.395   8.703  -0.461  1.00  1.82           C  
ATOM   4529  CZ  PHE A 287      47.192   7.780   0.206  1.00  1.82           C  
ATOM   4530  H   PHE A 287      49.350  11.884   1.587  1.00  1.82           H  
ATOM   4531  HA  PHE A 287      47.080  12.816  -0.100  1.00  1.82           H  
ATOM   4532 1HB  PHE A 287      47.227  11.747   2.769  1.00  1.82           H  
ATOM   4533 2HB  PHE A 287      45.749  12.020   1.843  1.00  1.82           H  
ATOM   4534  HD1 PHE A 287      48.212   9.705   2.770  1.00  1.82           H  
ATOM   4535  HD2 PHE A 287      45.629  10.719  -0.486  1.00  1.82           H  
ATOM   4536  HE1 PHE A 287      48.467   7.425   1.890  1.00  1.82           H  
ATOM   4537  HE2 PHE A 287      45.888   8.416  -1.382  1.00  1.82           H  
ATOM   4538  HZ  PHE A 287      47.307   6.774  -0.191  1.00  1.82           H  
ATOM   4539  N   ASP A 288      48.511  14.448   2.367  1.00  1.90           N  
ATOM   4540  CA  ASP A 288      48.562  15.722   3.088  1.00  1.90           C  
ATOM   4541  C   ASP A 288      49.254  16.838   2.284  1.00  1.90           C  
ATOM   4542  O   ASP A 288      48.963  18.018   2.480  1.00  1.90           O  
ATOM   4543  CB  ASP A 288      49.190  15.536   4.467  1.00  1.90           C  
ATOM   4544  CG  ASP A 288      48.937  16.728   5.422  1.00  1.90           C  
ATOM   4545  OD1 ASP A 288      47.786  17.076   5.644  1.00  1.90           O  
ATOM   4546  OD2 ASP A 288      49.891  17.247   5.952  1.00  1.90           O  
ATOM   4547  H   ASP A 288      49.238  13.757   2.541  1.00  1.90           H  
ATOM   4548  HA  ASP A 288      47.534  16.043   3.260  1.00  1.90           H  
ATOM   4549 1HB  ASP A 288      48.786  14.631   4.901  1.00  1.90           H  
ATOM   4550 2HB  ASP A 288      50.264  15.387   4.359  1.00  1.90           H  
ATOM   4551  N   ARG A 289      50.167  16.472   1.359  1.00  1.89           N  
ATOM   4552  CA  ARG A 289      50.887  17.435   0.508  1.00  1.89           C  
ATOM   4553  C   ARG A 289      49.954  18.280  -0.350  1.00  1.89           C  
ATOM   4554  O   ARG A 289      50.336  19.340  -0.848  1.00  1.89           O  
ATOM   4555  CB  ARG A 289      51.828  16.707  -0.431  1.00  1.89           C  
ATOM   4556  CG  ARG A 289      51.093  15.817  -1.462  1.00  1.89           C  
ATOM   4557  CD  ARG A 289      52.012  14.972  -2.264  1.00  1.89           C  
ATOM   4558  NE  ARG A 289      51.269  13.992  -3.072  1.00  1.89           N  
ATOM   4559  CZ  ARG A 289      51.783  13.280  -4.090  1.00  1.89           C  
ATOM   4560  NH1 ARG A 289      53.037  13.454  -4.447  1.00  1.89           N  
ATOM   4561  NH2 ARG A 289      51.026  12.409  -4.738  1.00  1.89           N  
ATOM   4562  H   ARG A 289      50.410  15.491   1.236  1.00  1.89           H  
ATOM   4563  HA  ARG A 289      51.463  18.097   1.157  1.00  1.89           H  
ATOM   4564 1HB  ARG A 289      52.402  17.439  -0.992  1.00  1.89           H  
ATOM   4565 2HB  ARG A 289      52.534  16.108   0.130  1.00  1.89           H  
ATOM   4566 1HG  ARG A 289      50.373  15.175  -0.957  1.00  1.89           H  
ATOM   4567 2HG  ARG A 289      50.561  16.457  -2.161  1.00  1.89           H  
ATOM   4568 1HD  ARG A 289      52.596  15.598  -2.936  1.00  1.89           H  
ATOM   4569 2HD  ARG A 289      52.678  14.427  -1.598  1.00  1.89           H  
ATOM   4570  HE  ARG A 289      50.300  13.780  -2.785  1.00  1.89           H  
ATOM   4571 1HH1 ARG A 289      53.613  14.122  -3.952  1.00  1.89           H  
ATOM   4572 2HH1 ARG A 289      53.425  12.923  -5.213  1.00  1.89           H  
ATOM   4573 1HH2 ARG A 289      50.051  12.291  -4.486  1.00  1.89           H  
ATOM   4574 2HH2 ARG A 289      51.414  11.878  -5.501  1.00  1.89           H  
ATOM   4575  N   GLN A 290      48.735  17.789  -0.538  1.00  1.80           N  
ATOM   4576  CA  GLN A 290      47.707  18.448  -1.304  1.00  1.80           C  
ATOM   4577  C   GLN A 290      46.442  18.521  -0.472  1.00  1.80           C  
ATOM   4578  O   GLN A 290      45.543  17.721  -0.703  1.00  1.80           O  
ATOM   4579  CB  GLN A 290      47.387  17.677  -2.586  1.00  1.80           C  
ATOM   4580  CG  GLN A 290      46.370  18.369  -3.483  1.00  1.80           C  
ATOM   4581  CD  GLN A 290      46.072  17.587  -4.759  1.00  1.80           C  
ATOM   4582  OE1 GLN A 290      46.169  16.357  -4.793  1.00  1.80           O  
ATOM   4583  NE2 GLN A 290      45.711  18.303  -5.819  1.00  1.80           N  
ATOM   4584  H   GLN A 290      48.518  16.907  -0.092  1.00  1.80           H  
ATOM   4585  HA  GLN A 290      48.036  19.451  -1.569  1.00  1.80           H  
ATOM   4586 1HB  GLN A 290      48.302  17.525  -3.157  1.00  1.80           H  
ATOM   4587 2HB  GLN A 290      46.994  16.687  -2.326  1.00  1.80           H  
ATOM   4588 1HG  GLN A 290      45.442  18.472  -2.930  1.00  1.80           H  
ATOM   4589 2HG  GLN A 290      46.752  19.353  -3.759  1.00  1.80           H  
ATOM   4590 1HE2 GLN A 290      45.505  17.843  -6.686  1.00  1.80           H  
ATOM   4591 2HE2 GLN A 290      45.649  19.297  -5.758  1.00  1.80           H  
ATOM   4592  N   PRO A 291      46.300  19.497   0.448  1.00  1.63           N  
ATOM   4593  CA  PRO A 291      45.196  19.641   1.390  1.00  1.63           C  
ATOM   4594  C   PRO A 291      43.844  19.545   0.699  1.00  1.63           C  
ATOM   4595  O   PRO A 291      42.862  19.127   1.294  1.00  1.63           O  
ATOM   4596  CB  PRO A 291      45.431  21.047   1.954  1.00  1.63           C  
ATOM   4597  CG  PRO A 291      46.921  21.231   1.869  1.00  1.63           C  
ATOM   4598  CD  PRO A 291      47.316  20.568   0.568  1.00  1.63           C  
ATOM   4599  HA  PRO A 291      45.291  18.874   2.174  1.00  1.63           H  
ATOM   4600 1HB  PRO A 291      44.871  21.787   1.360  1.00  1.63           H  
ATOM   4601 2HB  PRO A 291      45.048  21.109   2.980  1.00  1.63           H  
ATOM   4602 1HG  PRO A 291      47.180  22.300   1.898  1.00  1.63           H  
ATOM   4603 2HG  PRO A 291      47.414  20.761   2.738  1.00  1.63           H  
ATOM   4604 1HD  PRO A 291      47.254  21.270  -0.273  1.00  1.63           H  
ATOM   4605 2HD  PRO A 291      48.316  20.167   0.704  1.00  1.63           H  
ATOM   4606  N   ASN A 292      43.802  19.938  -0.561  1.00  1.44           N  
ATOM   4607  CA  ASN A 292      42.592  19.909  -1.353  1.00  1.44           C  
ATOM   4608  C   ASN A 292      42.037  18.502  -1.610  1.00  1.44           C  
ATOM   4609  O   ASN A 292      40.860  18.367  -1.904  1.00  1.44           O  
ATOM   4610  CB  ASN A 292      42.858  20.596  -2.671  1.00  1.44           C  
ATOM   4611  CG  ASN A 292      42.947  22.080  -2.524  1.00  1.44           C  
ATOM   4612  OD1 ASN A 292      42.432  22.656  -1.559  1.00  1.44           O  
ATOM   4613  ND2 ASN A 292      43.595  22.720  -3.461  1.00  1.44           N  
ATOM   4614  H   ASN A 292      44.643  20.280  -0.995  1.00  1.44           H  
ATOM   4615  HA  ASN A 292      41.827  20.460  -0.810  1.00  1.44           H  
ATOM   4616 1HB  ASN A 292      43.795  20.230  -3.083  1.00  1.44           H  
ATOM   4617 2HB  ASN A 292      42.078  20.343  -3.385  1.00  1.44           H  
ATOM   4618 1HD2 ASN A 292      43.687  23.715  -3.414  1.00  1.44           H  
ATOM   4619 2HD2 ASN A 292      43.996  22.218  -4.224  1.00  1.44           H  
ATOM   4620  N   HIS A 293      42.882  17.476  -1.604  1.00  1.26           N  
ATOM   4621  CA  HIS A 293      42.436  16.109  -1.864  1.00  1.26           C  
ATOM   4622  C   HIS A 293      43.115  15.069  -0.986  1.00  1.26           C  
ATOM   4623  O   HIS A 293      44.161  14.525  -1.345  1.00  1.26           O  
ATOM   4624  CB  HIS A 293      42.592  15.748  -3.339  1.00  1.26           C  
ATOM   4625  CG  HIS A 293      41.620  16.462  -4.226  1.00  1.26           C  
ATOM   4626  ND1 HIS A 293      40.306  16.048  -4.342  1.00  1.26           N  
ATOM   4627  CD2 HIS A 293      41.733  17.570  -4.998  1.00  1.26           C  
ATOM   4628  CE1 HIS A 293      39.663  16.855  -5.157  1.00  1.26           C  
ATOM   4629  NE2 HIS A 293      40.497  17.790  -5.560  1.00  1.26           N  
ATOM   4630  H   HIS A 293      43.851  17.629  -1.344  1.00  1.26           H  
ATOM   4631  HA  HIS A 293      41.375  16.039  -1.647  1.00  1.26           H  
ATOM   4632 1HB  HIS A 293      43.606  15.992  -3.664  1.00  1.26           H  
ATOM   4633 2HB  HIS A 293      42.454  14.676  -3.467  1.00  1.26           H  
ATOM   4634  HD2 HIS A 293      42.626  18.180  -5.131  1.00  1.26           H  
ATOM   4635  HE1 HIS A 293      38.608  16.787  -5.432  1.00  1.26           H  
ATOM   4636  HE2 HIS A 293      40.223  18.565  -6.170  1.00  1.26           H  
ATOM   4637  N   GLY A 294      42.503  14.760   0.148  1.00  1.11           N  
ATOM   4638  CA  GLY A 294      43.143  13.816   1.069  1.00  1.11           C  
ATOM   4639  C   GLY A 294      42.426  13.619   2.397  1.00  1.11           C  
ATOM   4640  O   GLY A 294      41.306  14.099   2.591  1.00  1.11           O  
ATOM   4641  H   GLY A 294      41.618  15.229   0.354  1.00  1.11           H  
ATOM   4642 1HA  GLY A 294      43.236  12.851   0.572  1.00  1.11           H  
ATOM   4643 2HA  GLY A 294      44.159  14.158   1.263  1.00  1.11           H  
ATOM   4644  N   ILE A 295      43.075  12.864   3.283  1.00  1.00           N  
ATOM   4645  CA  ILE A 295      42.543  12.540   4.603  1.00  1.00           C  
ATOM   4646  C   ILE A 295      43.377  13.219   5.685  1.00  1.00           C  
ATOM   4647  O   ILE A 295      44.592  13.029   5.734  1.00  1.00           O  
ATOM   4648  CB  ILE A 295      42.583  11.019   4.805  1.00  1.00           C  
ATOM   4649  CG1 ILE A 295      41.888  10.361   3.636  1.00  1.00           C  
ATOM   4650  CG2 ILE A 295      41.926  10.634   6.122  1.00  1.00           C  
ATOM   4651  CD1 ILE A 295      40.490  10.773   3.498  1.00  1.00           C  
ATOM   4652  H   ILE A 295      43.987  12.510   3.033  1.00  1.00           H  
ATOM   4653  HA  ILE A 295      41.516  12.896   4.682  1.00  1.00           H  
ATOM   4654  HB  ILE A 295      43.619  10.678   4.809  1.00  1.00           H  
ATOM   4655 1HG1 ILE A 295      42.415  10.624   2.722  1.00  1.00           H  
ATOM   4656 2HG1 ILE A 295      41.919   9.277   3.754  1.00  1.00           H  
ATOM   4657 1HG2 ILE A 295      41.962   9.555   6.257  1.00  1.00           H  
ATOM   4658 2HG2 ILE A 295      42.468  11.116   6.925  1.00  1.00           H  
ATOM   4659 3HG2 ILE A 295      40.890  10.966   6.126  1.00  1.00           H  
ATOM   4660 1HD1 ILE A 295      40.072  10.292   2.643  1.00  1.00           H  
ATOM   4661 2HD1 ILE A 295      39.952  10.495   4.387  1.00  1.00           H  
ATOM   4662 3HD1 ILE A 295      40.427  11.837   3.364  1.00  1.00           H  
ATOM   4663  N   HIS A 296      42.752  14.003   6.553  1.00  0.93           N  
ATOM   4664  CA  HIS A 296      43.499  14.686   7.600  1.00  0.93           C  
ATOM   4665  C   HIS A 296      44.070  13.662   8.562  1.00  0.93           C  
ATOM   4666  O   HIS A 296      43.439  12.642   8.863  1.00  0.93           O  
ATOM   4667  CB  HIS A 296      42.654  15.724   8.356  1.00  0.93           C  
ATOM   4668  CG  HIS A 296      43.471  16.688   9.261  1.00  0.93           C  
ATOM   4669  ND1 HIS A 296      43.964  16.336  10.511  1.00  0.93           N  
ATOM   4670  CD2 HIS A 296      43.854  17.977   9.061  1.00  0.93           C  
ATOM   4671  CE1 HIS A 296      44.625  17.375  11.034  1.00  0.93           C  
ATOM   4672  NE2 HIS A 296      44.571  18.380  10.174  1.00  0.93           N  
ATOM   4673  H   HIS A 296      41.745  14.148   6.498  1.00  0.93           H  
ATOM   4674  HA  HIS A 296      44.339  15.219   7.155  1.00  0.93           H  
ATOM   4675 1HB  HIS A 296      42.110  16.330   7.632  1.00  0.93           H  
ATOM   4676 2HB  HIS A 296      41.914  15.217   8.973  1.00  0.93           H  
ATOM   4677  HD2 HIS A 296      43.640  18.579   8.189  1.00  0.93           H  
ATOM   4678  HE1 HIS A 296      45.124  17.398  12.004  1.00  0.93           H  
ATOM   4679  HE2 HIS A 296      45.001  19.324  10.310  1.00  0.93           H  
ATOM   4680  N   PHE A 297      45.254  13.955   9.070  1.00  0.88           N  
ATOM   4681  CA  PHE A 297      45.915  13.111  10.051  1.00  0.88           C  
ATOM   4682  C   PHE A 297      44.962  12.707  11.173  1.00  0.88           C  
ATOM   4683  O   PHE A 297      45.008  11.577  11.646  1.00  0.88           O  
ATOM   4684  CB  PHE A 297      47.143  13.789  10.632  1.00  0.88           C  
ATOM   4685  CG  PHE A 297      47.818  12.927  11.606  1.00  0.88           C  
ATOM   4686  CD1 PHE A 297      47.423  11.614  11.747  1.00  0.88           C  
ATOM   4687  CD2 PHE A 297      48.846  13.393  12.360  1.00  0.88           C  
ATOM   4688  CE1 PHE A 297      48.025  10.784  12.642  1.00  0.88           C  
ATOM   4689  CE2 PHE A 297      49.460  12.581  13.255  1.00  0.88           C  
ATOM   4690  CZ  PHE A 297      49.044  11.257  13.403  1.00  0.88           C  
ATOM   4691  H   PHE A 297      45.709  14.806   8.771  1.00  0.88           H  
ATOM   4692  HA  PHE A 297      46.244  12.203   9.546  1.00  0.88           H  
ATOM   4693 1HB  PHE A 297      47.841  14.055   9.861  1.00  0.88           H  
ATOM   4694 2HB  PHE A 297      46.845  14.706  11.140  1.00  0.88           H  
ATOM   4695  HD1 PHE A 297      46.623  11.254  11.135  1.00  0.88           H  
ATOM   4696  HD2 PHE A 297      49.172  14.430  12.247  1.00  0.88           H  
ATOM   4697  HE1 PHE A 297      47.694   9.752  12.743  1.00  0.88           H  
ATOM   4698  HE2 PHE A 297      50.271  12.987  13.851  1.00  0.88           H  
ATOM   4699  HZ  PHE A 297      49.532  10.597  14.118  1.00  0.88           H  
ATOM   4700  N   ARG A 298      44.158  13.647  11.654  1.00  0.86           N  
ATOM   4701  CA  ARG A 298      43.216  13.405  12.736  1.00  0.86           C  
ATOM   4702  C   ARG A 298      42.284  12.241  12.475  1.00  0.86           C  
ATOM   4703  O   ARG A 298      41.903  11.511  13.392  1.00  0.86           O  
ATOM   4704  CB  ARG A 298      42.416  14.655  12.982  1.00  0.86           C  
ATOM   4705  CG  ARG A 298      41.550  14.581  14.120  1.00  0.86           C  
ATOM   4706  CD  ARG A 298      40.904  15.834  14.365  1.00  0.86           C  
ATOM   4707  NE  ARG A 298      41.878  16.864  14.634  1.00  0.86           N  
ATOM   4708  CZ  ARG A 298      42.517  17.003  15.801  1.00  0.86           C  
ATOM   4709  NH1 ARG A 298      42.303  16.151  16.747  1.00  0.86           N  
ATOM   4710  NH2 ARG A 298      43.345  17.973  15.992  1.00  0.86           N  
ATOM   4711  H   ARG A 298      44.163  14.571  11.227  1.00  0.86           H  
ATOM   4712  HA  ARG A 298      43.760  13.158  13.632  1.00  0.86           H  
ATOM   4713 1HB  ARG A 298      43.088  15.496  13.129  1.00  0.86           H  
ATOM   4714 2HB  ARG A 298      41.797  14.876  12.107  1.00  0.86           H  
ATOM   4715 1HG  ARG A 298      40.785  13.818  13.965  1.00  0.86           H  
ATOM   4716 2HG  ARG A 298      42.157  14.339  14.967  1.00  0.86           H  
ATOM   4717 1HD  ARG A 298      40.321  16.135  13.488  1.00  0.86           H  
ATOM   4718 2HD  ARG A 298      40.255  15.742  15.214  1.00  0.86           H  
ATOM   4719  HE  ARG A 298      42.048  17.553  13.903  1.00  0.86           H  
ATOM   4720 1HH1 ARG A 298      41.686  15.383  16.562  1.00  0.86           H  
ATOM   4721 2HH1 ARG A 298      42.773  16.241  17.640  1.00  0.86           H  
ATOM   4722 1HH2 ARG A 298      43.528  18.663  15.266  1.00  0.86           H  
ATOM   4723 2HH2 ARG A 298      43.811  18.069  16.862  1.00  0.86           H  
ATOM   4724  N   VAL A 299      41.882  12.075  11.234  1.00  0.83           N  
ATOM   4725  CA  VAL A 299      40.973  11.018  10.888  1.00  0.83           C  
ATOM   4726  C   VAL A 299      41.738   9.714  10.969  1.00  0.83           C  
ATOM   4727  O   VAL A 299      41.257   8.725  11.533  1.00  0.83           O  
ATOM   4728  CB  VAL A 299      40.479  11.242   9.481  1.00  0.83           C  
ATOM   4729  CG1 VAL A 299      39.610  10.083   9.054  1.00  0.83           C  
ATOM   4730  CG2 VAL A 299      39.804  12.584   9.407  1.00  0.83           C  
ATOM   4731  H   VAL A 299      42.258  12.658  10.491  1.00  0.83           H  
ATOM   4732  HA  VAL A 299      40.138  11.005  11.590  1.00  0.83           H  
ATOM   4733  HB  VAL A 299      41.326  11.258   8.831  1.00  0.83           H  
ATOM   4734 1HG1 VAL A 299      39.298  10.226   8.047  1.00  0.83           H  
ATOM   4735 2HG1 VAL A 299      40.190   9.167   9.125  1.00  0.83           H  
ATOM   4736 3HG1 VAL A 299      38.737  10.016   9.702  1.00  0.83           H  
ATOM   4737 1HG2 VAL A 299      39.518  12.777   8.408  1.00  0.83           H  
ATOM   4738 2HG2 VAL A 299      38.937  12.592  10.056  1.00  0.83           H  
ATOM   4739 3HG2 VAL A 299      40.504  13.359   9.720  1.00  0.83           H  
ATOM   4740  N   LEU A 300      42.964   9.736  10.429  1.00  0.81           N  
ATOM   4741  CA  LEU A 300      43.791   8.541  10.445  1.00  0.81           C  
ATOM   4742  C   LEU A 300      44.114   8.150  11.891  1.00  0.81           C  
ATOM   4743  O   LEU A 300      44.090   6.969  12.229  1.00  0.81           O  
ATOM   4744  CB  LEU A 300      45.119   8.782   9.702  1.00  0.81           C  
ATOM   4745  CG  LEU A 300      45.051   9.011   8.190  1.00  0.81           C  
ATOM   4746  CD1 LEU A 300      46.460   9.350   7.673  1.00  0.81           C  
ATOM   4747  CD2 LEU A 300      44.488   7.790   7.518  1.00  0.81           C  
ATOM   4748  H   LEU A 300      43.297  10.600   9.996  1.00  0.81           H  
ATOM   4749  HA  LEU A 300      43.248   7.730   9.970  1.00  0.81           H  
ATOM   4750 1HB  LEU A 300      45.598   9.634  10.131  1.00  0.81           H  
ATOM   4751 2HB  LEU A 300      45.762   7.918   9.872  1.00  0.81           H  
ATOM   4752  HG  LEU A 300      44.405   9.872   7.984  1.00  0.81           H  
ATOM   4753 1HD1 LEU A 300      46.422   9.536   6.599  1.00  0.81           H  
ATOM   4754 2HD1 LEU A 300      46.831  10.242   8.177  1.00  0.81           H  
ATOM   4755 3HD1 LEU A 300      47.131   8.516   7.872  1.00  0.81           H  
ATOM   4756 1HD2 LEU A 300      44.429   7.957   6.442  1.00  0.81           H  
ATOM   4757 2HD2 LEU A 300      45.119   6.931   7.721  1.00  0.81           H  
ATOM   4758 3HD2 LEU A 300      43.510   7.621   7.911  1.00  0.81           H  
ATOM   4759  N   ALA A 301      44.379   9.140  12.755  1.00  0.79           N  
ATOM   4760  CA  ALA A 301      44.696   8.878  14.157  1.00  0.79           C  
ATOM   4761  C   ALA A 301      43.537   8.197  14.859  1.00  0.79           C  
ATOM   4762  O   ALA A 301      43.737   7.254  15.636  1.00  0.79           O  
ATOM   4763  CB  ALA A 301      45.029  10.164  14.881  1.00  0.79           C  
ATOM   4764  H   ALA A 301      44.390  10.096  12.416  1.00  0.79           H  
ATOM   4765  HA  ALA A 301      45.559   8.218  14.192  1.00  0.79           H  
ATOM   4766 1HB  ALA A 301      45.284   9.947  15.917  1.00  0.79           H  
ATOM   4767 2HB  ALA A 301      45.863  10.639  14.393  1.00  0.79           H  
ATOM   4768 3HB  ALA A 301      44.168  10.832  14.852  1.00  0.79           H  
ATOM   4769  N   LYS A 302      42.310   8.639  14.561  1.00  0.77           N  
ATOM   4770  CA  LYS A 302      41.166   8.006  15.183  1.00  0.77           C  
ATOM   4771  C   LYS A 302      41.014   6.580  14.689  1.00  0.77           C  
ATOM   4772  O   LYS A 302      40.785   5.661  15.487  1.00  0.77           O  
ATOM   4773  CB  LYS A 302      39.887   8.809  14.941  1.00  0.77           C  
ATOM   4774  CG  LYS A 302      39.838  10.098  15.717  1.00  0.77           C  
ATOM   4775  CD  LYS A 302      38.546  10.850  15.537  1.00  0.77           C  
ATOM   4776  CE  LYS A 302      38.495  12.026  16.493  1.00  0.77           C  
ATOM   4777  NZ  LYS A 302      37.290  12.807  16.354  1.00  0.77           N  
ATOM   4778  H   LYS A 302      42.178   9.436  13.933  1.00  0.77           H  
ATOM   4779  HA  LYS A 302      41.350   7.970  16.254  1.00  0.77           H  
ATOM   4780 1HB  LYS A 302      39.821   9.061  13.877  1.00  0.77           H  
ATOM   4781 2HB  LYS A 302      39.013   8.210  15.192  1.00  0.77           H  
ATOM   4782 1HG  LYS A 302      39.994   9.917  16.744  1.00  0.77           H  
ATOM   4783 2HG  LYS A 302      40.639  10.730  15.361  1.00  0.77           H  
ATOM   4784 1HD  LYS A 302      38.467  11.226  14.512  1.00  0.77           H  
ATOM   4785 2HD  LYS A 302      37.692  10.196  15.735  1.00  0.77           H  
ATOM   4786 1HE  LYS A 302      38.546  11.644  17.504  1.00  0.77           H  
ATOM   4787 2HE  LYS A 302      39.336  12.674  16.311  1.00  0.77           H  
ATOM   4788 1HZ  LYS A 302      37.302  13.570  17.004  1.00  0.77           H  
ATOM   4789 2HZ  LYS A 302      37.261  13.194  15.417  1.00  0.77           H  
ATOM   4790 3HZ  LYS A 302      36.469  12.230  16.523  1.00  0.77           H  
ATOM   4791  N   TRP A 303      41.231   6.376  13.388  1.00  0.76           N  
ATOM   4792  CA  TRP A 303      41.137   5.042  12.825  1.00  0.76           C  
ATOM   4793  C   TRP A 303      42.179   4.135  13.467  1.00  0.76           C  
ATOM   4794  O   TRP A 303      41.897   2.977  13.760  1.00  0.76           O  
ATOM   4795  CB  TRP A 303      41.325   5.062  11.317  1.00  0.76           C  
ATOM   4796  CG  TRP A 303      40.159   5.600  10.544  1.00  0.76           C  
ATOM   4797  CD1 TRP A 303      38.865   5.733  10.964  1.00  0.76           C  
ATOM   4798  CD2 TRP A 303      40.186   6.072   9.182  1.00  0.76           C  
ATOM   4799  NE1 TRP A 303      38.100   6.259   9.957  1.00  0.76           N  
ATOM   4800  CE2 TRP A 303      38.893   6.471   8.858  1.00  0.76           C  
ATOM   4801  CE3 TRP A 303      41.184   6.183   8.231  1.00  0.76           C  
ATOM   4802  CZ2 TRP A 303      38.579   6.985   7.603  1.00  0.76           C  
ATOM   4803  CZ3 TRP A 303      40.871   6.706   6.983  1.00  0.76           C  
ATOM   4804  CH2 TRP A 303      39.604   7.097   6.686  1.00  0.76           C  
ATOM   4805  H   TRP A 303      41.425   7.170  12.774  1.00  0.76           H  
ATOM   4806  HA  TRP A 303      40.148   4.642  13.045  1.00  0.76           H  
ATOM   4807 1HB  TRP A 303      42.205   5.648  11.069  1.00  0.76           H  
ATOM   4808 2HB  TRP A 303      41.504   4.065  10.992  1.00  0.76           H  
ATOM   4809  HD1 TRP A 303      38.496   5.462  11.955  1.00  0.76           H  
ATOM   4810  HE1 TRP A 303      37.115   6.459  10.017  1.00  0.76           H  
ATOM   4811  HE3 TRP A 303      42.197   5.865   8.468  1.00  0.76           H  
ATOM   4812  HZ2 TRP A 303      37.589   7.296   7.328  1.00  0.76           H  
ATOM   4813  HZ3 TRP A 303      41.668   6.795   6.243  1.00  0.76           H  
ATOM   4814  HH2 TRP A 303      39.396   7.498   5.709  1.00  0.76           H  
ATOM   4815  N   LEU A 304      43.377   4.671  13.702  1.00  0.75           N  
ATOM   4816  CA  LEU A 304      44.447   3.923  14.344  1.00  0.75           C  
ATOM   4817  C   LEU A 304      44.157   3.508  15.779  1.00  0.75           C  
ATOM   4818  O   LEU A 304      44.497   2.387  16.187  1.00  0.75           O  
ATOM   4819  CB  LEU A 304      45.726   4.716  14.253  1.00  0.75           C  
ATOM   4820  CG  LEU A 304      46.259   4.698  12.909  1.00  0.75           C  
ATOM   4821  CD1 LEU A 304      47.358   5.672  12.758  1.00  0.75           C  
ATOM   4822  CD2 LEU A 304      46.730   3.292  12.709  1.00  0.75           C  
ATOM   4823  H   LEU A 304      43.558   5.627  13.403  1.00  0.75           H  
ATOM   4824  HA  LEU A 304      44.604   3.043  13.747  1.00  0.75           H  
ATOM   4825 1HB  LEU A 304      45.538   5.743  14.544  1.00  0.75           H  
ATOM   4826 2HB  LEU A 304      46.457   4.280  14.921  1.00  0.75           H  
ATOM   4827  HG  LEU A 304      45.490   4.938  12.183  1.00  0.75           H  
ATOM   4828 1HD1 LEU A 304      47.753   5.609  11.748  1.00  0.75           H  
ATOM   4829 2HD1 LEU A 304      46.981   6.676  12.940  1.00  0.75           H  
ATOM   4830 3HD1 LEU A 304      48.121   5.432  13.465  1.00  0.75           H  
ATOM   4831 1HD2 LEU A 304      47.144   3.195  11.754  1.00  0.75           H  
ATOM   4832 2HD2 LEU A 304      47.480   3.056  13.451  1.00  0.75           H  
ATOM   4833 3HD2 LEU A 304      45.900   2.610  12.812  1.00  0.75           H  
ATOM   4834  N   ARG A 305      43.510   4.364  16.561  1.00  0.74           N  
ATOM   4835  CA  ARG A 305      43.177   3.922  17.908  1.00  0.74           C  
ATOM   4836  C   ARG A 305      42.162   2.775  17.825  1.00  0.74           C  
ATOM   4837  O   ARG A 305      42.247   1.795  18.563  1.00  0.74           O  
ATOM   4838  CB  ARG A 305      42.681   5.069  18.777  1.00  0.74           C  
ATOM   4839  CG  ARG A 305      42.402   4.667  20.245  1.00  0.74           C  
ATOM   4840  CD  ARG A 305      42.222   5.847  21.138  1.00  0.74           C  
ATOM   4841  NE  ARG A 305      41.865   5.462  22.505  1.00  0.74           N  
ATOM   4842  CZ  ARG A 305      41.796   6.326  23.537  1.00  0.74           C  
ATOM   4843  NH1 ARG A 305      42.086   7.587  23.343  1.00  0.74           N  
ATOM   4844  NH2 ARG A 305      41.429   5.905  24.747  1.00  0.74           N  
ATOM   4845  H   ARG A 305      43.274   5.305  16.226  1.00  0.74           H  
ATOM   4846  HA  ARG A 305      44.083   3.535  18.375  1.00  0.74           H  
ATOM   4847 1HB  ARG A 305      43.418   5.874  18.780  1.00  0.74           H  
ATOM   4848 2HB  ARG A 305      41.757   5.471  18.352  1.00  0.74           H  
ATOM   4849 1HG  ARG A 305      41.480   4.082  20.279  1.00  0.74           H  
ATOM   4850 2HG  ARG A 305      43.221   4.062  20.633  1.00  0.74           H  
ATOM   4851 1HD  ARG A 305      43.155   6.417  21.184  1.00  0.74           H  
ATOM   4852 2HD  ARG A 305      41.444   6.481  20.750  1.00  0.74           H  
ATOM   4853  HE  ARG A 305      41.654   4.487  22.695  1.00  0.74           H  
ATOM   4854 1HH1 ARG A 305      42.371   7.955  22.431  1.00  0.74           H  
ATOM   4855 2HH1 ARG A 305      42.004   8.253  24.100  1.00  0.74           H  
ATOM   4856 1HH2 ARG A 305      41.173   4.932  24.911  1.00  0.74           H  
ATOM   4857 2HH2 ARG A 305      41.372   6.535  25.559  1.00  0.74           H  
ATOM   4858  N   MET A 306      41.213   2.884  16.902  1.00  0.73           N  
ATOM   4859  CA  MET A 306      40.182   1.871  16.681  1.00  0.73           C  
ATOM   4860  C   MET A 306      40.713   0.540  16.125  1.00  0.73           C  
ATOM   4861  O   MET A 306      40.358  -0.545  16.607  1.00  0.73           O  
ATOM   4862  CB  MET A 306      39.170   2.474  15.748  1.00  0.73           C  
ATOM   4863  CG  MET A 306      38.410   3.568  16.339  1.00  0.73           C  
ATOM   4864  SD  MET A 306      37.477   4.459  15.135  1.00  0.73           S  
ATOM   4865  CE  MET A 306      36.250   3.291  14.670  1.00  0.73           C  
ATOM   4866  H   MET A 306      41.189   3.729  16.322  1.00  0.73           H  
ATOM   4867  HA  MET A 306      39.706   1.654  17.630  1.00  0.73           H  
ATOM   4868 1HB  MET A 306      39.674   2.873  14.884  1.00  0.73           H  
ATOM   4869 2HB  MET A 306      38.467   1.714  15.425  1.00  0.73           H  
ATOM   4870 1HG  MET A 306      37.732   3.162  17.076  1.00  0.73           H  
ATOM   4871 2HG  MET A 306      39.093   4.254  16.832  1.00  0.73           H  
ATOM   4872 1HE  MET A 306      35.590   3.737  13.939  1.00  0.73           H  
ATOM   4873 2HE  MET A 306      36.736   2.425  14.246  1.00  0.73           H  
ATOM   4874 3HE  MET A 306      35.677   2.993  15.537  1.00  0.73           H  
ATOM   4875  N   VAL A 307      41.615   0.613  15.128  1.00  0.72           N  
ATOM   4876  CA  VAL A 307      42.161  -0.600  14.512  1.00  0.72           C  
ATOM   4877  C   VAL A 307      43.001  -1.299  15.572  1.00  0.72           C  
ATOM   4878  O   VAL A 307      43.066  -2.529  15.626  1.00  0.72           O  
ATOM   4879  CB  VAL A 307      43.025  -0.282  13.258  1.00  0.72           C  
ATOM   4880  CG1 VAL A 307      44.332   0.189  13.641  1.00  0.72           C  
ATOM   4881  CG2 VAL A 307      43.115  -1.489  12.372  1.00  0.72           C  
ATOM   4882  H   VAL A 307      41.888   1.518  14.768  1.00  0.72           H  
ATOM   4883  HA  VAL A 307      41.338  -1.252  14.219  1.00  0.72           H  
ATOM   4884  HB  VAL A 307      42.568   0.535  12.723  1.00  0.72           H  
ATOM   4885 1HG1 VAL A 307      44.902   0.448  12.755  1.00  0.72           H  
ATOM   4886 2HG1 VAL A 307      44.213   1.026  14.248  1.00  0.72           H  
ATOM   4887 3HG1 VAL A 307      44.832  -0.586  14.183  1.00  0.72           H  
ATOM   4888 1HG2 VAL A 307      43.704  -1.256  11.485  1.00  0.72           H  
ATOM   4889 2HG2 VAL A 307      43.585  -2.294  12.922  1.00  0.72           H  
ATOM   4890 3HG2 VAL A 307      42.110  -1.782  12.074  1.00  0.72           H  
ATOM   4891  N   GLY A 308      43.595  -0.487  16.455  1.00  0.71           N  
ATOM   4892  CA  GLY A 308      44.337  -0.981  17.576  1.00  0.71           C  
ATOM   4893  C   GLY A 308      45.844  -0.861  17.554  1.00  0.71           C  
ATOM   4894  O   GLY A 308      46.535  -1.790  17.971  1.00  0.71           O  
ATOM   4895  H   GLY A 308      43.538   0.520  16.339  1.00  0.71           H  
ATOM   4896 1HA  GLY A 308      43.992  -0.399  18.421  1.00  0.71           H  
ATOM   4897 2HA  GLY A 308      44.051  -2.007  17.766  1.00  0.71           H  
ATOM   4898  N   GLY A 309      46.385   0.247  17.068  1.00  0.70           N  
ATOM   4899  CA  GLY A 309      47.830   0.409  17.205  1.00  0.70           C  
ATOM   4900  C   GLY A 309      48.113   0.741  18.681  1.00  0.70           C  
ATOM   4901  O   GLY A 309      47.309   1.408  19.325  1.00  0.70           O  
ATOM   4902  H   GLY A 309      45.794   0.986  16.686  1.00  0.70           H  
ATOM   4903 1HA  GLY A 309      48.349  -0.507  16.915  1.00  0.70           H  
ATOM   4904 2HA  GLY A 309      48.180   1.213  16.559  1.00  0.70           H  
ATOM   4905  N   ASP A 310      49.262   0.324  19.212  1.00  0.71           N  
ATOM   4906  CA  ASP A 310      49.644   0.656  20.593  1.00  0.71           C  
ATOM   4907  C   ASP A 310      50.450   1.926  20.606  1.00  0.71           C  
ATOM   4908  O   ASP A 310      50.483   2.669  21.594  1.00  0.71           O  
ATOM   4909  CB  ASP A 310      50.511  -0.415  21.230  1.00  0.71           C  
ATOM   4910  CG  ASP A 310      49.839  -1.737  21.405  1.00  0.71           C  
ATOM   4911  OD1 ASP A 310      48.792  -1.788  22.008  1.00  0.71           O  
ATOM   4912  OD2 ASP A 310      50.375  -2.714  20.927  1.00  0.71           O  
ATOM   4913  H   ASP A 310      49.904  -0.224  18.650  1.00  0.71           H  
ATOM   4914  HA  ASP A 310      48.748   0.811  21.192  1.00  0.71           H  
ATOM   4915 1HB  ASP A 310      51.408  -0.551  20.621  1.00  0.71           H  
ATOM   4916 2HB  ASP A 310      50.830  -0.062  22.208  1.00  0.71           H  
ATOM   4917  N   HIS A 311      51.122   2.133  19.494  1.00  0.73           N  
ATOM   4918  CA  HIS A 311      52.029   3.235  19.317  1.00  0.73           C  
ATOM   4919  C   HIS A 311      51.868   3.809  17.906  1.00  0.73           C  
ATOM   4920  O   HIS A 311      51.942   3.078  16.924  1.00  0.73           O  
ATOM   4921  CB  HIS A 311      53.429   2.688  19.646  1.00  0.73           C  
ATOM   4922  CG  HIS A 311      54.495   3.574  19.582  1.00  0.73           C  
ATOM   4923  ND1 HIS A 311      54.446   4.755  20.161  1.00  0.73           N  
ATOM   4924  CD2 HIS A 311      55.729   3.441  19.066  1.00  0.73           C  
ATOM   4925  CE1 HIS A 311      55.536   5.353  20.020  1.00  0.73           C  
ATOM   4926  NE2 HIS A 311      56.390   4.575  19.325  1.00  0.73           N  
ATOM   4927  H   HIS A 311      51.040   1.435  18.758  1.00  0.73           H  
ATOM   4928  HA  HIS A 311      51.794   4.018  20.025  1.00  0.73           H  
ATOM   4929 1HB  HIS A 311      53.413   2.285  20.664  1.00  0.73           H  
ATOM   4930 2HB  HIS A 311      53.646   1.858  18.987  1.00  0.73           H  
ATOM   4931  HD1 HIS A 311      53.665   5.138  20.642  1.00  0.73           H  
ATOM   4932  HD2 HIS A 311      56.228   2.639  18.530  1.00  0.73           H  
ATOM   4933  HE1 HIS A 311      55.580   6.329  20.450  1.00  0.73           H  
ATOM   4934  N   VAL A 312      51.585   5.104  17.817  1.00  0.77           N  
ATOM   4935  CA  VAL A 312      51.314   5.776  16.538  1.00  0.77           C  
ATOM   4936  C   VAL A 312      52.240   6.911  16.178  1.00  0.77           C  
ATOM   4937  O   VAL A 312      52.487   7.827  16.973  1.00  0.77           O  
ATOM   4938  CB  VAL A 312      49.861   6.274  16.532  1.00  0.77           C  
ATOM   4939  CG1 VAL A 312      49.572   7.137  15.303  1.00  0.77           C  
ATOM   4940  CG2 VAL A 312      48.919   5.055  16.494  1.00  0.77           C  
ATOM   4941  H   VAL A 312      51.555   5.648  18.676  1.00  0.77           H  
ATOM   4942  HA  VAL A 312      51.410   5.031  15.751  1.00  0.77           H  
ATOM   4943  HB  VAL A 312      49.681   6.847  17.422  1.00  0.77           H  
ATOM   4944 1HG1 VAL A 312      48.530   7.462  15.317  1.00  0.77           H  
ATOM   4945 2HG1 VAL A 312      50.216   8.013  15.312  1.00  0.77           H  
ATOM   4946 3HG1 VAL A 312      49.766   6.566  14.406  1.00  0.77           H  
ATOM   4947 1HG2 VAL A 312      47.886   5.399  16.507  1.00  0.77           H  
ATOM   4948 2HG2 VAL A 312      49.093   4.491  15.594  1.00  0.77           H  
ATOM   4949 3HG2 VAL A 312      49.099   4.418  17.342  1.00  0.77           H  
ATOM   4950  N   HIS A 313      52.743   6.878  14.953  1.00  0.83           N  
ATOM   4951  CA  HIS A 313      53.630   7.933  14.530  1.00  0.83           C  
ATOM   4952  C   HIS A 313      52.842   9.211  14.350  1.00  0.83           C  
ATOM   4953  O   HIS A 313      51.851   9.246  13.619  1.00  0.83           O  
ATOM   4954  CB  HIS A 313      54.343   7.538  13.237  1.00  0.83           C  
ATOM   4955  CG  HIS A 313      55.626   8.210  12.985  1.00  0.83           C  
ATOM   4956  ND1 HIS A 313      55.751   9.562  12.756  1.00  0.83           N  
ATOM   4957  CD2 HIS A 313      56.867   7.680  12.861  1.00  0.83           C  
ATOM   4958  CE1 HIS A 313      57.031   9.836  12.514  1.00  0.83           C  
ATOM   4959  NE2 HIS A 313      57.720   8.704  12.564  1.00  0.83           N  
ATOM   4960  H   HIS A 313      52.554   6.081  14.333  1.00  0.83           H  
ATOM   4961  HA  HIS A 313      54.348   8.151  15.262  1.00  0.83           H  
ATOM   4962 1HB  HIS A 313      54.527   6.457  13.252  1.00  0.83           H  
ATOM   4963 2HB  HIS A 313      53.688   7.734  12.394  1.00  0.83           H  
ATOM   4964  HD2 HIS A 313      57.122   6.623  12.964  1.00  0.83           H  
ATOM   4965  HE1 HIS A 313      57.443  10.815  12.294  1.00  0.83           H  
ATOM   4966  HE2 HIS A 313      58.716   8.595  12.397  1.00  0.83           H  
ATOM   4967  N   THR A 314      53.320  10.299  14.956  1.00  0.92           N  
ATOM   4968  CA  THR A 314      52.639  11.580  14.865  1.00  0.92           C  
ATOM   4969  C   THR A 314      53.467  12.652  14.188  1.00  0.92           C  
ATOM   4970  O   THR A 314      53.171  13.840  14.323  1.00  0.92           O  
ATOM   4971  CB  THR A 314      52.205  12.092  16.251  1.00  0.92           C  
ATOM   4972  OG1 THR A 314      53.365  12.207  17.085  1.00  0.92           O  
ATOM   4973  CG2 THR A 314      51.204  11.161  16.902  1.00  0.92           C  
ATOM   4974  H   THR A 314      54.160  10.239  15.539  1.00  0.92           H  
ATOM   4975  HA  THR A 314      51.750  11.429  14.273  1.00  0.92           H  
ATOM   4976  HB  THR A 314      51.749  13.076  16.141  1.00  0.92           H  
ATOM   4977  HG1 THR A 314      54.040  11.546  16.803  1.00  0.92           H  
ATOM   4978 1HG2 THR A 314      50.918  11.563  17.870  1.00  0.92           H  
ATOM   4979 2HG2 THR A 314      50.324  11.077  16.277  1.00  0.92           H  
ATOM   4980 3HG2 THR A 314      51.644  10.181  17.034  1.00  0.92           H  
ATOM   4981  N   GLY A 315      54.507  12.250  13.465  1.00  1.03           N  
ATOM   4982  CA  GLY A 315      55.364  13.228  12.818  1.00  1.03           C  
ATOM   4983  C   GLY A 315      56.006  14.098  13.865  1.00  1.03           C  
ATOM   4984  O   GLY A 315      56.496  13.592  14.870  1.00  1.03           O  
ATOM   4985  H   GLY A 315      54.737  11.261  13.347  1.00  1.03           H  
ATOM   4986 1HA  GLY A 315      56.117  12.738  12.207  1.00  1.03           H  
ATOM   4987 2HA  GLY A 315      54.767  13.851  12.164  1.00  1.03           H  
ATOM   4988  N   THR A 316      56.001  15.399  13.638  1.00  1.17           N  
ATOM   4989  CA  THR A 316      56.573  16.330  14.584  1.00  1.17           C  
ATOM   4990  C   THR A 316      56.145  17.748  14.342  1.00  1.17           C  
ATOM   4991  O   THR A 316      55.830  18.147  13.227  1.00  1.17           O  
ATOM   4992  CB  THR A 316      58.090  16.279  14.581  1.00  1.17           C  
ATOM   4993  OG1 THR A 316      58.624  17.162  15.604  1.00  1.17           O  
ATOM   4994  CG2 THR A 316      58.589  16.672  13.232  1.00  1.17           C  
ATOM   4995  H   THR A 316      55.574  15.746  12.788  1.00  1.17           H  
ATOM   4996  HA  THR A 316      56.232  16.043  15.577  1.00  1.17           H  
ATOM   4997  HB  THR A 316      58.389  15.291  14.836  1.00  1.17           H  
ATOM   4998  HG1 THR A 316      59.500  16.837  15.854  1.00  1.17           H  
ATOM   4999 1HG2 THR A 316      59.655  16.600  13.222  1.00  1.17           H  
ATOM   5000 2HG2 THR A 316      58.189  15.995  12.479  1.00  1.17           H  
ATOM   5001 3HG2 THR A 316      58.272  17.689  13.005  1.00  1.17           H  
ATOM   5002  N   VAL A 317      56.227  18.511  15.407  1.00  1.35           N  
ATOM   5003  CA  VAL A 317      56.004  19.940  15.416  1.00  1.35           C  
ATOM   5004  C   VAL A 317      57.319  20.680  15.380  1.00  1.35           C  
ATOM   5005  O   VAL A 317      57.497  21.687  14.697  1.00  1.35           O  
ATOM   5006  CB  VAL A 317      55.326  20.327  16.714  1.00  1.35           C  
ATOM   5007  CG1 VAL A 317      55.188  21.817  16.769  1.00  1.35           C  
ATOM   5008  CG2 VAL A 317      54.051  19.635  16.802  1.00  1.35           C  
ATOM   5009  H   VAL A 317      56.482  18.052  16.266  1.00  1.35           H  
ATOM   5010  HA  VAL A 317      55.394  20.219  14.554  1.00  1.35           H  
ATOM   5011  HB  VAL A 317      55.941  20.034  17.549  1.00  1.35           H  
ATOM   5012 1HG1 VAL A 317      54.728  22.099  17.696  1.00  1.35           H  
ATOM   5013 2HG1 VAL A 317      56.175  22.275  16.708  1.00  1.35           H  
ATOM   5014 3HG1 VAL A 317      54.581  22.156  15.931  1.00  1.35           H  
ATOM   5015 1HG2 VAL A 317      53.543  19.896  17.726  1.00  1.35           H  
ATOM   5016 2HG2 VAL A 317      53.444  19.925  15.945  1.00  1.35           H  
ATOM   5017 3HG2 VAL A 317      54.226  18.568  16.776  1.00  1.35           H  
ATOM   5018  N   VAL A 318      58.194  20.176  16.220  1.00  1.57           N  
ATOM   5019  CA  VAL A 318      59.504  20.680  16.539  1.00  1.57           C  
ATOM   5020  C   VAL A 318      60.502  20.502  15.390  1.00  1.57           C  
ATOM   5021  O   VAL A 318      61.364  21.352  15.164  1.00  1.57           O  
ATOM   5022  CB  VAL A 318      59.944  19.963  17.798  1.00  1.57           C  
ATOM   5023  CG1 VAL A 318      61.263  20.331  18.150  1.00  1.57           C  
ATOM   5024  CG2 VAL A 318      58.978  20.283  18.901  1.00  1.57           C  
ATOM   5025  H   VAL A 318      57.913  19.335  16.692  1.00  1.57           H  
ATOM   5026  HA  VAL A 318      59.415  21.745  16.757  1.00  1.57           H  
ATOM   5027  HB  VAL A 318      59.944  18.901  17.618  1.00  1.57           H  
ATOM   5028 1HG1 VAL A 318      61.511  19.808  19.040  1.00  1.57           H  
ATOM   5029 2HG1 VAL A 318      61.943  20.065  17.339  1.00  1.57           H  
ATOM   5030 3HG1 VAL A 318      61.312  21.404  18.336  1.00  1.57           H  
ATOM   5031 1HG2 VAL A 318      59.272  19.765  19.807  1.00  1.57           H  
ATOM   5032 2HG2 VAL A 318      58.979  21.356  19.076  1.00  1.57           H  
ATOM   5033 3HG2 VAL A 318      57.991  19.963  18.606  1.00  1.57           H  
ATOM   5034  N   GLY A 319      60.400  19.354  14.717  1.00  1.80           N  
ATOM   5035  CA  GLY A 319      61.239  18.995  13.576  1.00  1.80           C  
ATOM   5036  C   GLY A 319      60.577  19.566  12.323  1.00  1.80           C  
ATOM   5037  O   GLY A 319      60.314  20.770  12.278  1.00  1.80           O  
ATOM   5038  H   GLY A 319      59.676  18.701  14.988  1.00  1.80           H  
ATOM   5039 1HA  GLY A 319      62.232  19.414  13.703  1.00  1.80           H  
ATOM   5040 2HA  GLY A 319      61.355  17.919  13.497  1.00  1.80           H  
ATOM   5041  N   LYS A 320      60.309  18.745  11.299  1.00  1.99           N  
ATOM   5042  CA  LYS A 320      59.745  19.362  10.103  1.00  1.99           C  
ATOM   5043  C   LYS A 320      58.510  18.742   9.422  1.00  1.99           C  
ATOM   5044  O   LYS A 320      58.134  17.587   9.602  1.00  1.99           O  
ATOM   5045  CB  LYS A 320      60.847  19.486   9.063  1.00  1.99           C  
ATOM   5046  CG  LYS A 320      61.390  18.162   8.578  1.00  1.99           C  
ATOM   5047  CD  LYS A 320      62.495  18.345   7.561  1.00  1.99           C  
ATOM   5048  CE  LYS A 320      62.984  16.997   7.048  1.00  1.99           C  
ATOM   5049  NZ  LYS A 320      64.075  17.140   6.043  1.00  1.99           N  
ATOM   5050  H   LYS A 320      60.552  17.752  11.338  1.00  1.99           H  
ATOM   5051  HA  LYS A 320      59.450  20.360  10.382  1.00  1.99           H  
ATOM   5052 1HB  LYS A 320      60.505  20.068   8.222  1.00  1.99           H  
ATOM   5053 2HB  LYS A 320      61.668  20.026   9.500  1.00  1.99           H  
ATOM   5054 1HG  LYS A 320      61.785  17.604   9.426  1.00  1.99           H  
ATOM   5055 2HG  LYS A 320      60.584  17.583   8.130  1.00  1.99           H  
ATOM   5056 1HD  LYS A 320      62.122  18.934   6.721  1.00  1.99           H  
ATOM   5057 2HD  LYS A 320      63.329  18.874   8.017  1.00  1.99           H  
ATOM   5058 1HE  LYS A 320      63.353  16.410   7.891  1.00  1.99           H  
ATOM   5059 2HE  LYS A 320      62.148  16.467   6.590  1.00  1.99           H  
ATOM   5060 1HZ  LYS A 320      64.370  16.225   5.730  1.00  1.99           H  
ATOM   5061 2HZ  LYS A 320      63.737  17.673   5.253  1.00  1.99           H  
ATOM   5062 3HZ  LYS A 320      64.859  17.620   6.461  1.00  1.99           H  
ATOM   5063  N   LEU A 321      57.862  19.611   8.650  1.00  2.08           N  
ATOM   5064  CA  LEU A 321      56.804  19.396   7.649  1.00  2.08           C  
ATOM   5065  C   LEU A 321      55.419  18.838   8.012  1.00  2.08           C  
ATOM   5066  O   LEU A 321      54.455  19.147   7.309  1.00  2.08           O  
ATOM   5067  CB  LEU A 321      57.373  18.470   6.575  1.00  2.08           C  
ATOM   5068  CG  LEU A 321      58.590  19.009   5.819  1.00  2.08           C  
ATOM   5069  CD1 LEU A 321      59.107  17.947   4.873  1.00  2.08           C  
ATOM   5070  CD2 LEU A 321      58.203  20.273   5.088  1.00  2.08           C  
ATOM   5071  H   LEU A 321      58.216  20.555   8.694  1.00  2.08           H  
ATOM   5072  HA  LEU A 321      56.630  20.361   7.184  1.00  2.08           H  
ATOM   5073 1HB  LEU A 321      57.649  17.520   7.033  1.00  2.08           H  
ATOM   5074 2HB  LEU A 321      56.591  18.275   5.843  1.00  2.08           H  
ATOM   5075  HG  LEU A 321      59.371  19.231   6.507  1.00  2.08           H  
ATOM   5076 1HD1 LEU A 321      59.981  18.325   4.343  1.00  2.08           H  
ATOM   5077 2HD1 LEU A 321      59.384  17.058   5.441  1.00  2.08           H  
ATOM   5078 3HD1 LEU A 321      58.330  17.691   4.154  1.00  2.08           H  
ATOM   5079 1HD2 LEU A 321      59.071  20.663   4.555  1.00  2.08           H  
ATOM   5080 2HD2 LEU A 321      57.408  20.051   4.375  1.00  2.08           H  
ATOM   5081 3HD2 LEU A 321      57.856  21.007   5.798  1.00  2.08           H  
ATOM   5082  N   GLU A 322      55.237  18.134   9.120  1.00  2.02           N  
ATOM   5083  CA  GLU A 322      53.882  17.578   9.318  1.00  2.02           C  
ATOM   5084  C   GLU A 322      52.877  18.461  10.064  1.00  2.02           C  
ATOM   5085  O   GLU A 322      52.455  18.157  11.178  1.00  2.02           O  
ATOM   5086  CB  GLU A 322      53.893  16.180   9.938  1.00  2.02           C  
ATOM   5087  CG  GLU A 322      54.550  15.112   9.057  1.00  2.02           C  
ATOM   5088  CD  GLU A 322      54.254  13.690   9.512  1.00  2.02           C  
ATOM   5089  OE1 GLU A 322      53.305  13.506  10.261  1.00  2.02           O  
ATOM   5090  OE2 GLU A 322      54.981  12.803   9.144  1.00  2.02           O  
ATOM   5091  H   GLU A 322      56.036  17.899   9.706  1.00  2.02           H  
ATOM   5092  HA  GLU A 322      53.460  17.426   8.325  1.00  2.02           H  
ATOM   5093 1HB  GLU A 322      54.431  16.210  10.890  1.00  2.02           H  
ATOM   5094 2HB  GLU A 322      52.871  15.865  10.151  1.00  2.02           H  
ATOM   5095 1HG  GLU A 322      54.194  15.238   8.033  1.00  2.02           H  
ATOM   5096 2HG  GLU A 322      55.629  15.278   9.059  1.00  2.02           H  
ATOM   5097  N   GLY A 323      52.459  19.523   9.391  1.00  1.84           N  
ATOM   5098  CA  GLY A 323      51.437  20.456   9.887  1.00  1.84           C  
ATOM   5099  C   GLY A 323      51.879  21.362  11.034  1.00  1.84           C  
ATOM   5100  O   GLY A 323      53.072  21.593  11.243  1.00  1.84           O  
ATOM   5101  H   GLY A 323      52.891  19.663   8.477  1.00  1.84           H  
ATOM   5102 1HA  GLY A 323      51.102  21.079   9.056  1.00  1.84           H  
ATOM   5103 2HA  GLY A 323      50.563  19.886  10.205  1.00  1.84           H  
ATOM   5104  N   ASP A 324      50.888  21.927  11.744  1.00  1.60           N  
ATOM   5105  CA  ASP A 324      51.142  22.876  12.833  1.00  1.60           C  
ATOM   5106  C   ASP A 324      51.139  22.216  14.219  1.00  1.60           C  
ATOM   5107  O   ASP A 324      50.697  21.071  14.389  1.00  1.60           O  
ATOM   5108  CB  ASP A 324      50.110  24.021  12.767  1.00  1.60           C  
ATOM   5109  CG  ASP A 324      50.510  25.342  13.502  1.00  1.60           C  
ATOM   5110  OD1 ASP A 324      51.534  25.372  14.159  1.00  1.60           O  
ATOM   5111  OD2 ASP A 324      49.774  26.291  13.393  1.00  1.60           O  
ATOM   5112  H   ASP A 324      49.914  21.684  11.516  1.00  1.60           H  
ATOM   5113  HA  ASP A 324      52.129  23.310  12.674  1.00  1.60           H  
ATOM   5114 1HB  ASP A 324      49.917  24.260  11.720  1.00  1.60           H  
ATOM   5115 2HB  ASP A 324      49.166  23.667  13.185  1.00  1.60           H  
ATOM   5116  N   ARG A 325      51.604  22.976  15.216  1.00  1.35           N  
ATOM   5117  CA  ARG A 325      51.644  22.527  16.605  1.00  1.35           C  
ATOM   5118  C   ARG A 325      50.292  22.163  17.133  1.00  1.35           C  
ATOM   5119  O   ARG A 325      50.111  21.110  17.738  1.00  1.35           O  
ATOM   5120  CB  ARG A 325      52.199  23.598  17.533  1.00  1.35           C  
ATOM   5121  CG  ARG A 325      52.255  23.168  19.017  1.00  1.35           C  
ATOM   5122  CD  ARG A 325      52.819  24.235  19.885  1.00  1.35           C  
ATOM   5123  NE  ARG A 325      52.876  23.832  21.288  1.00  1.35           N  
ATOM   5124  CZ  ARG A 325      51.854  23.950  22.164  1.00  1.35           C  
ATOM   5125  NH1 ARG A 325      50.705  24.456  21.772  1.00  1.35           N  
ATOM   5126  NH2 ARG A 325      51.999  23.562  23.420  1.00  1.35           N  
ATOM   5127  H   ARG A 325      51.924  23.913  14.975  1.00  1.35           H  
ATOM   5128  HA  ARG A 325      52.267  21.654  16.666  1.00  1.35           H  
ATOM   5129 1HB  ARG A 325      53.193  23.889  17.217  1.00  1.35           H  
ATOM   5130 2HB  ARG A 325      51.571  24.487  17.471  1.00  1.35           H  
ATOM   5131 1HG  ARG A 325      51.245  22.946  19.366  1.00  1.35           H  
ATOM   5132 2HG  ARG A 325      52.869  22.276  19.125  1.00  1.35           H  
ATOM   5133 1HD  ARG A 325      53.832  24.465  19.557  1.00  1.35           H  
ATOM   5134 2HD  ARG A 325      52.201  25.128  19.810  1.00  1.35           H  
ATOM   5135  HE  ARG A 325      53.744  23.441  21.628  1.00  1.35           H  
ATOM   5136 1HH1 ARG A 325      50.585  24.757  20.815  1.00  1.35           H  
ATOM   5137 2HH1 ARG A 325      49.943  24.546  22.429  1.00  1.35           H  
ATOM   5138 1HH2 ARG A 325      52.877  23.182  23.744  1.00  1.35           H  
ATOM   5139 2HH2 ARG A 325      51.229  23.656  24.066  1.00  1.35           H  
ATOM   5140  N   ALA A 326      49.324  23.031  16.887  1.00  1.15           N  
ATOM   5141  CA  ALA A 326      47.981  22.821  17.390  1.00  1.15           C  
ATOM   5142  C   ALA A 326      47.385  21.527  16.851  1.00  1.15           C  
ATOM   5143  O   ALA A 326      46.697  20.798  17.573  1.00  1.15           O  
ATOM   5144  CB  ALA A 326      47.120  24.007  17.013  1.00  1.15           C  
ATOM   5145  H   ALA A 326      49.536  23.865  16.353  1.00  1.15           H  
ATOM   5146  HA  ALA A 326      48.033  22.744  18.475  1.00  1.15           H  
ATOM   5147 1HB  ALA A 326      46.128  23.886  17.413  1.00  1.15           H  
ATOM   5148 2HB  ALA A 326      47.556  24.916  17.421  1.00  1.15           H  
ATOM   5149 3HB  ALA A 326      47.064  24.088  15.927  1.00  1.15           H  
ATOM   5150  N   GLU A 327      47.693  21.207  15.594  1.00  1.01           N  
ATOM   5151  CA  GLU A 327      47.129  20.016  14.989  1.00  1.01           C  
ATOM   5152  C   GLU A 327      47.761  18.772  15.568  1.00  1.01           C  
ATOM   5153  O   GLU A 327      47.056  17.873  16.026  1.00  1.01           O  
ATOM   5154  CB  GLU A 327      47.358  20.025  13.473  1.00  1.01           C  
ATOM   5155  CG  GLU A 327      46.579  21.073  12.708  1.00  1.01           C  
ATOM   5156  CD  GLU A 327      46.946  21.120  11.234  1.00  1.01           C  
ATOM   5157  OE1 GLU A 327      48.116  21.289  10.899  1.00  1.01           O  
ATOM   5158  OE2 GLU A 327      46.049  20.944  10.427  1.00  1.01           O  
ATOM   5159  H   GLU A 327      48.303  21.807  15.057  1.00  1.01           H  
ATOM   5160  HA  GLU A 327      46.062  19.989  15.197  1.00  1.01           H  
ATOM   5161 1HB  GLU A 327      48.418  20.189  13.270  1.00  1.01           H  
ATOM   5162 2HB  GLU A 327      47.096  19.051  13.063  1.00  1.01           H  
ATOM   5163 1HG  GLU A 327      45.512  20.859  12.806  1.00  1.01           H  
ATOM   5164 2HG  GLU A 327      46.768  22.049  13.160  1.00  1.01           H  
ATOM   5165  N   THR A 328      49.092  18.746  15.612  1.00  0.92           N  
ATOM   5166  CA  THR A 328      49.806  17.576  16.101  1.00  0.92           C  
ATOM   5167  C   THR A 328      49.506  17.346  17.571  1.00  0.92           C  
ATOM   5168  O   THR A 328      49.331  16.205  18.004  1.00  0.92           O  
ATOM   5169  CB  THR A 328      51.298  17.703  15.878  1.00  0.92           C  
ATOM   5170  OG1 THR A 328      51.556  17.842  14.479  1.00  0.92           O  
ATOM   5171  CG2 THR A 328      52.002  16.457  16.387  1.00  0.92           C  
ATOM   5172  H   THR A 328      49.623  19.545  15.254  1.00  0.92           H  
ATOM   5173  HA  THR A 328      49.462  16.707  15.545  1.00  0.92           H  
ATOM   5174  HB  THR A 328      51.646  18.572  16.393  1.00  0.92           H  
ATOM   5175  HG1 THR A 328      51.271  18.723  14.181  1.00  0.92           H  
ATOM   5176 1HG2 THR A 328      53.068  16.547  16.215  1.00  0.92           H  
ATOM   5177 2HG2 THR A 328      51.806  16.345  17.453  1.00  0.92           H  
ATOM   5178 3HG2 THR A 328      51.629  15.583  15.854  1.00  0.92           H  
ATOM   5179  N   LEU A 329      49.461  18.426  18.344  1.00  0.85           N  
ATOM   5180  CA  LEU A 329      49.144  18.335  19.751  1.00  0.85           C  
ATOM   5181  C   LEU A 329      47.773  17.692  19.892  1.00  0.85           C  
ATOM   5182  O   LEU A 329      47.610  16.739  20.653  1.00  0.85           O  
ATOM   5183  CB  LEU A 329      49.145  19.726  20.378  1.00  0.85           C  
ATOM   5184  CG  LEU A 329      48.789  19.806  21.844  1.00  0.85           C  
ATOM   5185  CD1 LEU A 329      49.810  19.016  22.650  1.00  0.85           C  
ATOM   5186  CD2 LEU A 329      48.777  21.268  22.260  1.00  0.85           C  
ATOM   5187  H   LEU A 329      49.638  19.347  17.948  1.00  0.85           H  
ATOM   5188  HA  LEU A 329      49.886  17.711  20.246  1.00  0.85           H  
ATOM   5189 1HB  LEU A 329      50.138  20.157  20.253  1.00  0.85           H  
ATOM   5190 2HB  LEU A 329      48.437  20.350  19.829  1.00  0.85           H  
ATOM   5191  HG  LEU A 329      47.800  19.362  22.013  1.00  0.85           H  
ATOM   5192 1HD1 LEU A 329      49.559  19.066  23.709  1.00  0.85           H  
ATOM   5193 2HD1 LEU A 329      49.804  17.971  22.331  1.00  0.85           H  
ATOM   5194 3HD1 LEU A 329      50.800  19.433  22.498  1.00  0.85           H  
ATOM   5195 1HD2 LEU A 329      48.522  21.344  23.318  1.00  0.85           H  
ATOM   5196 2HD2 LEU A 329      49.763  21.691  22.089  1.00  0.85           H  
ATOM   5197 3HD2 LEU A 329      48.038  21.808  21.666  1.00  0.85           H  
ATOM   5198  N   GLY A 330      46.793  18.180  19.120  1.00  0.80           N  
ATOM   5199  CA  GLY A 330      45.451  17.621  19.157  1.00  0.80           C  
ATOM   5200  C   GLY A 330      45.446  16.125  18.822  1.00  0.80           C  
ATOM   5201  O   GLY A 330      44.657  15.364  19.393  1.00  0.80           O  
ATOM   5202  H   GLY A 330      46.964  18.975  18.500  1.00  0.80           H  
ATOM   5203 1HA  GLY A 330      45.028  17.778  20.149  1.00  0.80           H  
ATOM   5204 2HA  GLY A 330      44.829  18.164  18.453  1.00  0.80           H  
ATOM   5205  N   ILE A 331      46.344  15.689  17.936  1.00  0.76           N  
ATOM   5206  CA  ILE A 331      46.409  14.275  17.606  1.00  0.76           C  
ATOM   5207  C   ILE A 331      46.899  13.500  18.803  1.00  0.76           C  
ATOM   5208  O   ILE A 331      46.350  12.453  19.156  1.00  0.76           O  
ATOM   5209  CB  ILE A 331      47.432  13.976  16.523  1.00  0.76           C  
ATOM   5210  CG1 ILE A 331      47.100  14.640  15.258  1.00  0.76           C  
ATOM   5211  CG2 ILE A 331      47.495  12.501  16.396  1.00  0.76           C  
ATOM   5212  CD1 ILE A 331      45.865  14.219  14.675  1.00  0.76           C  
ATOM   5213  H   ILE A 331      46.950  16.362  17.462  1.00  0.76           H  
ATOM   5214  HA  ILE A 331      45.421  13.920  17.319  1.00  0.76           H  
ATOM   5215  HB  ILE A 331      48.406  14.330  16.823  1.00  0.76           H  
ATOM   5216 1HG1 ILE A 331      47.027  15.669  15.439  1.00  0.76           H  
ATOM   5217 2HG1 ILE A 331      47.893  14.489  14.580  1.00  0.76           H  
ATOM   5218 1HG2 ILE A 331      48.215  12.243  15.686  1.00  0.76           H  
ATOM   5219 2HG2 ILE A 331      47.766  12.065  17.351  1.00  0.76           H  
ATOM   5220 3HG2 ILE A 331      46.532  12.140  16.096  1.00  0.76           H  
ATOM   5221 1HD1 ILE A 331      45.704  14.777  13.755  1.00  0.76           H  
ATOM   5222 2HD1 ILE A 331      45.925  13.153  14.455  1.00  0.76           H  
ATOM   5223 3HD1 ILE A 331      45.049  14.410  15.370  1.00  0.76           H  
ATOM   5224  N   ALA A 332      47.945  14.022  19.435  1.00  0.73           N  
ATOM   5225  CA  ALA A 332      48.517  13.371  20.591  1.00  0.73           C  
ATOM   5226  C   ALA A 332      47.458  13.257  21.687  1.00  0.73           C  
ATOM   5227  O   ALA A 332      47.383  12.235  22.378  1.00  0.73           O  
ATOM   5228  CB  ALA A 332      49.743  14.142  21.051  1.00  0.73           C  
ATOM   5229  H   ALA A 332      48.353  14.892  19.086  1.00  0.73           H  
ATOM   5230  HA  ALA A 332      48.819  12.365  20.306  1.00  0.73           H  
ATOM   5231 1HB  ALA A 332      50.194  13.646  21.906  1.00  0.73           H  
ATOM   5232 2HB  ALA A 332      50.468  14.188  20.235  1.00  0.73           H  
ATOM   5233 3HB  ALA A 332      49.454  15.152  21.332  1.00  0.73           H  
ATOM   5234  N   ASP A 333      46.611  14.287  21.822  1.00  0.71           N  
ATOM   5235  CA  ASP A 333      45.528  14.262  22.801  1.00  0.71           C  
ATOM   5236  C   ASP A 333      44.508  13.166  22.458  1.00  0.71           C  
ATOM   5237  O   ASP A 333      44.067  12.429  23.336  1.00  0.71           O  
ATOM   5238  CB  ASP A 333      44.822  15.622  22.854  1.00  0.71           C  
ATOM   5239  CG  ASP A 333      45.645  16.766  23.525  1.00  0.71           C  
ATOM   5240  OD1 ASP A 333      46.617  16.490  24.201  1.00  0.71           O  
ATOM   5241  OD2 ASP A 333      45.278  17.917  23.331  1.00  0.71           O  
ATOM   5242  H   ASP A 333      46.745  15.115  21.239  1.00  0.71           H  
ATOM   5243  HA  ASP A 333      45.949  14.047  23.782  1.00  0.71           H  
ATOM   5244 1HB  ASP A 333      44.569  15.927  21.846  1.00  0.71           H  
ATOM   5245 2HB  ASP A 333      43.884  15.510  23.396  1.00  0.71           H  
ATOM   5246  N   LEU A 334      44.176  12.992  21.173  1.00  0.70           N  
ATOM   5247  CA  LEU A 334      43.241  11.921  20.810  1.00  0.70           C  
ATOM   5248  C   LEU A 334      43.799  10.548  21.109  1.00  0.70           C  
ATOM   5249  O   LEU A 334      43.079   9.650  21.556  1.00  0.70           O  
ATOM   5250  CB  LEU A 334      42.902  11.941  19.322  1.00  0.70           C  
ATOM   5251  CG  LEU A 334      42.048  13.037  18.825  1.00  0.70           C  
ATOM   5252  CD1 LEU A 334      42.002  12.904  17.342  1.00  0.70           C  
ATOM   5253  CD2 LEU A 334      40.647  12.920  19.439  1.00  0.70           C  
ATOM   5254  H   LEU A 334      44.543  13.626  20.460  1.00  0.70           H  
ATOM   5255  HA  LEU A 334      42.330  12.044  21.385  1.00  0.70           H  
ATOM   5256 1HB  LEU A 334      43.839  11.989  18.765  1.00  0.70           H  
ATOM   5257 2HB  LEU A 334      42.413  11.001  19.071  1.00  0.70           H  
ATOM   5258  HG  LEU A 334      42.476  14.007  19.085  1.00  0.70           H  
ATOM   5259 1HD1 LEU A 334      41.367  13.661  16.951  1.00  0.70           H  
ATOM   5260 2HD1 LEU A 334      43.010  12.996  16.929  1.00  0.70           H  
ATOM   5261 3HD1 LEU A 334      41.602  11.938  17.093  1.00  0.70           H  
ATOM   5262 1HD2 LEU A 334      40.010  13.720  19.060  1.00  0.70           H  
ATOM   5263 2HD2 LEU A 334      40.217  11.958  19.183  1.00  0.70           H  
ATOM   5264 3HD2 LEU A 334      40.721  12.998  20.510  1.00  0.70           H  
ATOM   5265  N   LEU A 335      45.088  10.382  20.861  1.00  0.69           N  
ATOM   5266  CA  LEU A 335      45.716   9.105  21.094  1.00  0.69           C  
ATOM   5267  C   LEU A 335      45.821   8.792  22.594  1.00  0.69           C  
ATOM   5268  O   LEU A 335      45.571   7.659  23.008  1.00  0.69           O  
ATOM   5269  CB  LEU A 335      47.106   9.113  20.449  1.00  0.69           C  
ATOM   5270  CG  LEU A 335      47.150   9.170  18.895  1.00  0.69           C  
ATOM   5271  CD1 LEU A 335      48.592   9.353  18.478  1.00  0.69           C  
ATOM   5272  CD2 LEU A 335      46.547   7.903  18.288  1.00  0.69           C  
ATOM   5273  H   LEU A 335      45.628  11.159  20.473  1.00  0.69           H  
ATOM   5274  HA  LEU A 335      45.114   8.332  20.620  1.00  0.69           H  
ATOM   5275 1HB  LEU A 335      47.638   9.991  20.817  1.00  0.69           H  
ATOM   5276 2HB  LEU A 335      47.654   8.234  20.773  1.00  0.69           H  
ATOM   5277  HG  LEU A 335      46.580  10.028  18.545  1.00  0.69           H  
ATOM   5278 1HD1 LEU A 335      48.658   9.412  17.393  1.00  0.69           H  
ATOM   5279 2HD1 LEU A 335      48.968  10.270  18.915  1.00  0.69           H  
ATOM   5280 3HD1 LEU A 335      49.181   8.515  18.839  1.00  0.69           H  
ATOM   5281 1HD2 LEU A 335      46.587   7.963  17.197  1.00  0.69           H  
ATOM   5282 2HD2 LEU A 335      47.109   7.048  18.618  1.00  0.69           H  
ATOM   5283 3HD2 LEU A 335      45.509   7.802  18.604  1.00  0.69           H  
ATOM   5284  N   ARG A 336      46.132   9.804  23.418  1.00  0.69           N  
ATOM   5285  CA  ARG A 336      46.341   9.583  24.852  1.00  0.69           C  
ATOM   5286  C   ARG A 336      45.126   9.715  25.790  1.00  0.69           C  
ATOM   5287  O   ARG A 336      45.090   9.040  26.820  1.00  0.69           O  
ATOM   5288  CB  ARG A 336      47.387  10.557  25.360  1.00  0.69           C  
ATOM   5289  CG  ARG A 336      48.790  10.352  24.824  1.00  0.69           C  
ATOM   5290  CD  ARG A 336      49.721  11.421  25.309  1.00  0.69           C  
ATOM   5291  NE  ARG A 336      49.407  12.727  24.718  1.00  0.69           N  
ATOM   5292  CZ  ARG A 336      49.832  13.922  25.206  1.00  0.69           C  
ATOM   5293  NH1 ARG A 336      50.564  13.971  26.291  1.00  0.69           N  
ATOM   5294  NH2 ARG A 336      49.508  15.047  24.600  1.00  0.69           N  
ATOM   5295  H   ARG A 336      46.309  10.731  23.033  1.00  0.69           H  
ATOM   5296  HA  ARG A 336      46.740   8.574  24.960  1.00  0.69           H  
ATOM   5297 1HB  ARG A 336      47.079  11.572  25.092  1.00  0.69           H  
ATOM   5298 2HB  ARG A 336      47.429  10.508  26.447  1.00  0.69           H  
ATOM   5299 1HG  ARG A 336      49.170   9.375  25.131  1.00  0.69           H  
ATOM   5300 2HG  ARG A 336      48.753  10.402  23.733  1.00  0.69           H  
ATOM   5301 1HD  ARG A 336      49.640  11.509  26.392  1.00  0.69           H  
ATOM   5302 2HD  ARG A 336      50.747  11.163  25.041  1.00  0.69           H  
ATOM   5303  HE  ARG A 336      48.826  12.735  23.875  1.00  0.69           H  
ATOM   5304 1HH1 ARG A 336      50.824  13.119  26.765  1.00  0.69           H  
ATOM   5305 2HH1 ARG A 336      50.868  14.865  26.640  1.00  0.69           H  
ATOM   5306 1HH2 ARG A 336      48.948  15.025  23.757  1.00  0.69           H  
ATOM   5307 2HH2 ARG A 336      49.821  15.932  24.968  1.00  0.69           H  
ATOM   5308  N   GLU A 337      44.170  10.596  25.486  1.00  0.69           N  
ATOM   5309  CA  GLU A 337      43.049  10.845  26.400  1.00  0.69           C  
ATOM   5310  C   GLU A 337      41.822  10.005  26.080  1.00  0.69           C  
ATOM   5311  O   GLU A 337      41.563   9.678  24.930  1.00  0.69           O  
ATOM   5312  CB  GLU A 337      42.662  12.324  26.366  1.00  0.69           C  
ATOM   5313  CG  GLU A 337      43.787  13.287  26.782  1.00  0.69           C  
ATOM   5314  CD  GLU A 337      44.185  13.178  28.242  1.00  0.69           C  
ATOM   5315  OE1 GLU A 337      43.328  13.279  29.090  1.00  0.69           O  
ATOM   5316  OE2 GLU A 337      45.352  13.001  28.503  1.00  0.69           O  
ATOM   5317  H   GLU A 337      44.224  11.136  24.625  1.00  0.69           H  
ATOM   5318  HA  GLU A 337      43.372  10.594  27.411  1.00  0.69           H  
ATOM   5319 1HB  GLU A 337      42.363  12.586  25.359  1.00  0.69           H  
ATOM   5320 2HB  GLU A 337      41.803  12.497  27.015  1.00  0.69           H  
ATOM   5321 1HG  GLU A 337      44.663  13.082  26.160  1.00  0.69           H  
ATOM   5322 2HG  GLU A 337      43.464  14.307  26.571  1.00  0.69           H  
ATOM   5323  N   ASP A 338      41.000   9.718  27.089  1.00  0.69           N  
ATOM   5324  CA  ASP A 338      39.776   8.938  26.862  1.00  0.69           C  
ATOM   5325  C   ASP A 338      38.595   9.782  26.372  1.00  0.69           C  
ATOM   5326  O   ASP A 338      37.544   9.249  26.000  1.00  0.69           O  
ATOM   5327  CB  ASP A 338      39.399   8.179  28.123  1.00  0.69           C  
ATOM   5328  CG  ASP A 338      40.416   7.080  28.460  1.00  0.69           C  
ATOM   5329  OD1 ASP A 338      41.101   6.600  27.570  1.00  0.69           O  
ATOM   5330  OD2 ASP A 338      40.511   6.740  29.608  1.00  0.69           O  
ATOM   5331  H   ASP A 338      41.242  10.019  28.025  1.00  0.69           H  
ATOM   5332  HA  ASP A 338      39.990   8.201  26.089  1.00  0.69           H  
ATOM   5333 1HB  ASP A 338      39.331   8.872  28.962  1.00  0.69           H  
ATOM   5334 2HB  ASP A 338      38.417   7.721  27.992  1.00  0.69           H  
ATOM   5335  N   TYR A 339      38.765  11.094  26.403  1.00  0.70           N  
ATOM   5336  CA  TYR A 339      37.766  12.024  25.897  1.00  0.70           C  
ATOM   5337  C   TYR A 339      38.388  13.341  25.521  1.00  0.70           C  
ATOM   5338  O   TYR A 339      39.069  13.971  26.335  1.00  0.70           O  
ATOM   5339  CB  TYR A 339      36.619  12.255  26.880  1.00  0.70           C  
ATOM   5340  CG  TYR A 339      35.645  13.360  26.423  1.00  0.70           C  
ATOM   5341  CD1 TYR A 339      34.689  13.120  25.460  1.00  0.70           C  
ATOM   5342  CD2 TYR A 339      35.710  14.611  27.009  1.00  0.70           C  
ATOM   5343  CE1 TYR A 339      33.822  14.108  25.067  1.00  0.70           C  
ATOM   5344  CE2 TYR A 339      34.832  15.598  26.625  1.00  0.70           C  
ATOM   5345  CZ  TYR A 339      33.897  15.353  25.658  1.00  0.70           C  
ATOM   5346  OH  TYR A 339      33.022  16.341  25.286  1.00  0.70           O  
ATOM   5347  H   TYR A 339      39.640  11.463  26.746  1.00  0.70           H  
ATOM   5348  HA  TYR A 339      37.347  11.595  24.995  1.00  0.70           H  
ATOM   5349 1HB  TYR A 339      36.051  11.330  27.000  1.00  0.70           H  
ATOM   5350 2HB  TYR A 339      37.019  12.529  27.854  1.00  0.70           H  
ATOM   5351  HD1 TYR A 339      34.624  12.165  25.012  1.00  0.70           H  
ATOM   5352  HD2 TYR A 339      36.452  14.812  27.781  1.00  0.70           H  
ATOM   5353  HE1 TYR A 339      33.078  13.901  24.299  1.00  0.70           H  
ATOM   5354  HE2 TYR A 339      34.875  16.571  27.092  1.00  0.70           H  
ATOM   5355  HH  TYR A 339      33.195  17.137  25.792  1.00  0.70           H  
ATOM   5356  N   VAL A 340      38.137  13.765  24.290  1.00  0.71           N  
ATOM   5357  CA  VAL A 340      38.665  15.037  23.845  1.00  0.71           C  
ATOM   5358  C   VAL A 340      37.549  15.972  23.333  1.00  0.71           C  
ATOM   5359  O   VAL A 340      36.901  15.660  22.332  1.00  0.71           O  
ATOM   5360  CB  VAL A 340      39.716  14.838  22.747  1.00  0.71           C  
ATOM   5361  CG1 VAL A 340      40.234  16.171  22.333  1.00  0.71           C  
ATOM   5362  CG2 VAL A 340      40.870  13.982  23.269  1.00  0.71           C  
ATOM   5363  H   VAL A 340      37.566  13.175  23.678  1.00  0.71           H  
ATOM   5364  HA  VAL A 340      39.204  15.476  24.671  1.00  0.71           H  
ATOM   5365  HB  VAL A 340      39.252  14.373  21.880  1.00  0.71           H  
ATOM   5366 1HG1 VAL A 340      40.972  16.052  21.540  1.00  0.71           H  
ATOM   5367 2HG1 VAL A 340      39.415  16.770  21.994  1.00  0.71           H  
ATOM   5368 3HG1 VAL A 340      40.695  16.660  23.189  1.00  0.71           H  
ATOM   5369 1HG2 VAL A 340      41.610  13.877  22.498  1.00  0.71           H  
ATOM   5370 2HG2 VAL A 340      41.321  14.474  24.131  1.00  0.71           H  
ATOM   5371 3HG2 VAL A 340      40.512  12.994  23.565  1.00  0.71           H  
ATOM   5372  N   PRO A 341      37.275  17.103  24.012  1.00  0.74           N  
ATOM   5373  CA  PRO A 341      36.296  18.116  23.632  1.00  0.74           C  
ATOM   5374  C   PRO A 341      36.640  18.698  22.275  1.00  0.74           C  
ATOM   5375  O   PRO A 341      37.823  18.846  21.973  1.00  0.74           O  
ATOM   5376  CB  PRO A 341      36.481  19.192  24.700  1.00  0.74           C  
ATOM   5377  CG  PRO A 341      37.081  18.482  25.885  1.00  0.74           C  
ATOM   5378  CD  PRO A 341      37.945  17.383  25.300  1.00  0.74           C  
ATOM   5379  HA  PRO A 341      35.279  17.688  23.637  1.00  0.74           H  
ATOM   5380 1HB  PRO A 341      37.123  19.996  24.302  1.00  0.74           H  
ATOM   5381 2HB  PRO A 341      35.509  19.653  24.927  1.00  0.74           H  
ATOM   5382 1HG  PRO A 341      37.670  19.192  26.482  1.00  0.74           H  
ATOM   5383 2HG  PRO A 341      36.298  18.119  26.537  1.00  0.74           H  
ATOM   5384 1HD  PRO A 341      38.975  17.732  25.145  1.00  0.74           H  
ATOM   5385 2HD  PRO A 341      37.881  16.518  25.980  1.00  0.74           H  
ATOM   5386  N   ALA A 342      35.632  19.087  21.499  1.00  0.77           N  
ATOM   5387  CA  ALA A 342      35.861  19.698  20.185  1.00  0.77           C  
ATOM   5388  C   ALA A 342      36.650  20.985  20.320  1.00  0.77           C  
ATOM   5389  O   ALA A 342      36.482  21.731  21.287  1.00  0.77           O  
ATOM   5390  CB  ALA A 342      34.559  20.005  19.473  1.00  0.77           C  
ATOM   5391  H   ALA A 342      34.677  18.933  21.818  1.00  0.77           H  
ATOM   5392  HA  ALA A 342      36.428  19.000  19.589  1.00  0.77           H  
ATOM   5393 1HB  ALA A 342      34.777  20.440  18.498  1.00  0.77           H  
ATOM   5394 2HB  ALA A 342      33.983  19.112  19.347  1.00  0.77           H  
ATOM   5395 3HB  ALA A 342      33.985  20.710  20.066  1.00  0.77           H  
ATOM   5396  N   ASP A 343      37.520  21.242  19.354  1.00  0.80           N  
ATOM   5397  CA  ASP A 343      38.322  22.444  19.315  1.00  0.80           C  
ATOM   5398  C   ASP A 343      38.834  22.736  17.912  1.00  0.80           C  
ATOM   5399  O   ASP A 343      39.930  22.280  17.555  1.00  0.80           O  
ATOM   5400  CB  ASP A 343      39.516  22.370  20.235  1.00  0.80           C  
ATOM   5401  CG  ASP A 343      40.289  23.709  20.273  1.00  0.80           C  
ATOM   5402  OD1 ASP A 343      39.879  24.663  19.611  1.00  0.80           O  
ATOM   5403  OD2 ASP A 343      41.332  23.726  20.889  1.00  0.80           O  
ATOM   5404  H   ASP A 343      37.596  20.607  18.564  1.00  0.80           H  
ATOM   5405  HA  ASP A 343      37.709  23.270  19.668  1.00  0.80           H  
ATOM   5406 1HB  ASP A 343      39.173  22.123  21.242  1.00  0.80           H  
ATOM   5407 2HB  ASP A 343      40.179  21.572  19.904  1.00  0.80           H  
ATOM   5408  N   PRO A 344      38.123  23.520  17.102  1.00  0.83           N  
ATOM   5409  CA  PRO A 344      38.508  23.870  15.756  1.00  0.83           C  
ATOM   5410  C   PRO A 344      39.904  24.507  15.717  1.00  0.83           C  
ATOM   5411  O   PRO A 344      40.571  24.443  14.686  1.00  0.83           O  
ATOM   5412  CB  PRO A 344      37.409  24.859  15.343  1.00  0.83           C  
ATOM   5413  CG  PRO A 344      36.215  24.469  16.192  1.00  0.83           C  
ATOM   5414  CD  PRO A 344      36.813  24.041  17.520  1.00  0.83           C  
ATOM   5415  HA  PRO A 344      38.481  22.960  15.139  1.00  0.83           H  
ATOM   5416 1HB  PRO A 344      37.748  25.889  15.528  1.00  0.83           H  
ATOM   5417 2HB  PRO A 344      37.210  24.774  14.267  1.00  0.83           H  
ATOM   5418 1HG  PRO A 344      35.523  25.318  16.291  1.00  0.83           H  
ATOM   5419 2HG  PRO A 344      35.655  23.654  15.704  1.00  0.83           H  
ATOM   5420 1HD  PRO A 344      36.939  24.900  18.197  1.00  0.83           H  
ATOM   5421 2HD  PRO A 344      36.187  23.246  17.952  1.00  0.83           H  
ATOM   5422  N   GLY A 345      40.390  25.081  16.839  1.00  0.84           N  
ATOM   5423  CA  GLY A 345      41.710  25.710  16.879  1.00  0.84           C  
ATOM   5424  C   GLY A 345      42.843  24.692  16.712  1.00  0.84           C  
ATOM   5425  O   GLY A 345      43.976  25.056  16.387  1.00  0.84           O  
ATOM   5426  H   GLY A 345      39.871  25.069  17.725  1.00  0.84           H  
ATOM   5427 1HA  GLY A 345      41.776  26.467  16.099  1.00  0.84           H  
ATOM   5428 2HA  GLY A 345      41.823  26.220  17.835  1.00  0.84           H  
ATOM   5429  N   ARG A 346      42.521  23.414  16.924  1.00  0.84           N  
ATOM   5430  CA  ARG A 346      43.454  22.305  16.780  1.00  0.84           C  
ATOM   5431  C   ARG A 346      43.055  21.443  15.581  1.00  0.84           C  
ATOM   5432  O   ARG A 346      43.649  20.396  15.331  1.00  0.84           O  
ATOM   5433  CB  ARG A 346      43.497  21.449  18.071  1.00  0.84           C  
ATOM   5434  CG  ARG A 346      44.172  22.133  19.332  1.00  0.84           C  
ATOM   5435  CD  ARG A 346      44.164  21.264  20.633  1.00  0.84           C  
ATOM   5436  NE  ARG A 346      42.852  21.281  21.324  1.00  0.84           N  
ATOM   5437  CZ  ARG A 346      42.394  20.399  22.275  1.00  0.84           C  
ATOM   5438  NH1 ARG A 346      43.088  19.357  22.714  1.00  0.84           N  
ATOM   5439  NH2 ARG A 346      41.203  20.608  22.797  1.00  0.84           N  
ATOM   5440  H   ARG A 346      41.566  23.190  17.200  1.00  0.84           H  
ATOM   5441  HA  ARG A 346      44.445  22.697  16.590  1.00  0.84           H  
ATOM   5442 1HB  ARG A 346      42.475  21.183  18.352  1.00  0.84           H  
ATOM   5443 2HB  ARG A 346      44.034  20.527  17.871  1.00  0.84           H  
ATOM   5444 1HG  ARG A 346      45.208  22.365  19.100  1.00  0.84           H  
ATOM   5445 2HG  ARG A 346      43.635  23.061  19.554  1.00  0.84           H  
ATOM   5446 1HD  ARG A 346      44.399  20.235  20.379  1.00  0.84           H  
ATOM   5447 2HD  ARG A 346      44.916  21.641  21.324  1.00  0.84           H  
ATOM   5448  HE  ARG A 346      42.232  22.079  21.102  1.00  0.84           H  
ATOM   5449 1HH1 ARG A 346      44.029  19.133  22.399  1.00  0.84           H  
ATOM   5450 2HH1 ARG A 346      42.705  18.766  23.433  1.00  0.84           H  
ATOM   5451 1HH2 ARG A 346      40.657  21.408  22.492  1.00  0.84           H  
ATOM   5452 2HH2 ARG A 346      40.841  19.982  23.497  1.00  0.84           H  
ATOM   5453  N   GLY A 347      42.041  21.881  14.826  1.00  0.82           N  
ATOM   5454  CA  GLY A 347      41.528  21.095  13.708  1.00  0.82           C  
ATOM   5455  C   GLY A 347      40.568  19.977  14.148  1.00  0.82           C  
ATOM   5456  O   GLY A 347      40.328  19.037  13.391  1.00  0.82           O  
ATOM   5457  H   GLY A 347      41.613  22.786  15.006  1.00  0.82           H  
ATOM   5458 1HA  GLY A 347      41.005  21.764  13.022  1.00  0.82           H  
ATOM   5459 2HA  GLY A 347      42.361  20.665  13.154  1.00  0.82           H  
ATOM   5460  N   LEU A 348      40.075  20.044  15.387  1.00  0.80           N  
ATOM   5461  CA  LEU A 348      39.162  19.038  15.927  1.00  0.80           C  
ATOM   5462  C   LEU A 348      37.750  19.585  15.908  1.00  0.80           C  
ATOM   5463  O   LEU A 348      37.447  20.554  16.600  1.00  0.80           O  
ATOM   5464  CB  LEU A 348      39.550  18.707  17.366  1.00  0.80           C  
ATOM   5465  CG  LEU A 348      38.656  17.750  18.098  1.00  0.80           C  
ATOM   5466  CD1 LEU A 348      38.697  16.401  17.509  1.00  0.80           C  
ATOM   5467  CD2 LEU A 348      39.068  17.706  19.483  1.00  0.80           C  
ATOM   5468  H   LEU A 348      40.294  20.843  15.980  1.00  0.80           H  
ATOM   5469  HA  LEU A 348      39.195  18.142  15.309  1.00  0.80           H  
ATOM   5470 1HB  LEU A 348      40.541  18.299  17.372  1.00  0.80           H  
ATOM   5471 2HB  LEU A 348      39.576  19.634  17.934  1.00  0.80           H  
ATOM   5472  HG  LEU A 348      37.637  18.096  18.017  1.00  0.80           H  
ATOM   5473 1HD1 LEU A 348      38.020  15.748  18.060  1.00  0.80           H  
ATOM   5474 2HD1 LEU A 348      38.392  16.455  16.488  1.00  0.80           H  
ATOM   5475 3HD1 LEU A 348      39.697  16.011  17.569  1.00  0.80           H  
ATOM   5476 1HD2 LEU A 348      38.392  17.035  20.021  1.00  0.80           H  
ATOM   5477 2HD2 LEU A 348      40.088  17.343  19.546  1.00  0.80           H  
ATOM   5478 3HD2 LEU A 348      39.016  18.703  19.903  1.00  0.80           H  
ATOM   5479  N   PHE A 349      36.846  18.963  15.176  1.00  0.78           N  
ATOM   5480  CA  PHE A 349      35.520  19.543  15.101  1.00  0.78           C  
ATOM   5481  C   PHE A 349      34.543  18.815  15.995  1.00  0.78           C  
ATOM   5482  O   PHE A 349      33.508  19.373  16.368  1.00  0.78           O  
ATOM   5483  CB  PHE A 349      35.013  19.538  13.668  1.00  0.78           C  
ATOM   5484  CG  PHE A 349      35.856  20.366  12.732  1.00  0.78           C  
ATOM   5485  CD1 PHE A 349      36.620  21.435  13.199  1.00  0.78           C  
ATOM   5486  CD2 PHE A 349      35.883  20.079  11.387  1.00  0.78           C  
ATOM   5487  CE1 PHE A 349      37.393  22.181  12.328  1.00  0.78           C  
ATOM   5488  CE2 PHE A 349      36.643  20.821  10.516  1.00  0.78           C  
ATOM   5489  CZ  PHE A 349      37.402  21.870  10.981  1.00  0.78           C  
ATOM   5490  H   PHE A 349      37.066  18.100  14.674  1.00  0.78           H  
ATOM   5491  HA  PHE A 349      35.569  20.580  15.431  1.00  0.78           H  
ATOM   5492 1HB  PHE A 349      34.981  18.510  13.296  1.00  0.78           H  
ATOM   5493 2HB  PHE A 349      34.003  19.928  13.651  1.00  0.78           H  
ATOM   5494  HD1 PHE A 349      36.606  21.678  14.261  1.00  0.78           H  
ATOM   5495  HD2 PHE A 349      35.297  19.260  11.024  1.00  0.78           H  
ATOM   5496  HE1 PHE A 349      37.993  23.010  12.701  1.00  0.78           H  
ATOM   5497  HE2 PHE A 349      36.648  20.579   9.458  1.00  0.78           H  
ATOM   5498  HZ  PHE A 349      38.007  22.448  10.283  1.00  0.78           H  
ATOM   5499  N   PHE A 350      34.880  17.590  16.379  1.00  0.76           N  
ATOM   5500  CA  PHE A 350      33.939  16.838  17.188  1.00  0.76           C  
ATOM   5501  C   PHE A 350      34.415  16.507  18.598  1.00  0.76           C  
ATOM   5502  O   PHE A 350      35.603  16.321  18.844  1.00  0.76           O  
ATOM   5503  CB  PHE A 350      33.612  15.538  16.514  1.00  0.76           C  
ATOM   5504  CG  PHE A 350      33.021  15.673  15.176  1.00  0.76           C  
ATOM   5505  CD1 PHE A 350      33.706  15.207  14.084  1.00  0.76           C  
ATOM   5506  CD2 PHE A 350      31.824  16.286  14.988  1.00  0.76           C  
ATOM   5507  CE1 PHE A 350      33.197  15.314  12.836  1.00  0.76           C  
ATOM   5508  CE2 PHE A 350      31.320  16.407  13.737  1.00  0.76           C  
ATOM   5509  CZ  PHE A 350      32.009  15.904  12.658  1.00  0.76           C  
ATOM   5510  H   PHE A 350      35.744  17.162  16.023  1.00  0.76           H  
ATOM   5511  HA  PHE A 350      33.024  17.420  17.280  1.00  0.76           H  
ATOM   5512 1HB  PHE A 350      34.526  14.949  16.416  1.00  0.76           H  
ATOM   5513 2HB  PHE A 350      32.936  14.979  17.142  1.00  0.76           H  
ATOM   5514  HD1 PHE A 350      34.661  14.724  14.241  1.00  0.76           H  
ATOM   5515  HD2 PHE A 350      31.278  16.679  15.846  1.00  0.76           H  
ATOM   5516  HE1 PHE A 350      33.743  14.920  11.985  1.00  0.76           H  
ATOM   5517  HE2 PHE A 350      30.363  16.896  13.593  1.00  0.76           H  
ATOM   5518  HZ  PHE A 350      31.595  15.981  11.656  1.00  0.76           H  
ATOM   5519  N   ASP A 351      33.445  16.348  19.498  1.00  0.76           N  
ATOM   5520  CA  ASP A 351      33.686  15.916  20.872  1.00  0.76           C  
ATOM   5521  C   ASP A 351      33.767  14.392  20.820  1.00  0.76           C  
ATOM   5522  O   ASP A 351      32.767  13.745  20.472  1.00  0.76           O  
ATOM   5523  CB  ASP A 351      32.498  16.289  21.764  1.00  0.76           C  
ATOM   5524  CG  ASP A 351      32.215  17.796  21.917  1.00  0.76           C  
ATOM   5525  OD1 ASP A 351      33.082  18.562  22.266  1.00  0.76           O  
ATOM   5526  OD2 ASP A 351      31.105  18.164  21.636  1.00  0.76           O  
ATOM   5527  H   ASP A 351      32.495  16.537  19.215  1.00  0.76           H  
ATOM   5528  HA  ASP A 351      34.626  16.325  21.246  1.00  0.76           H  
ATOM   5529 1HB  ASP A 351      31.601  15.812  21.375  1.00  0.76           H  
ATOM   5530 2HB  ASP A 351      32.666  15.880  22.754  1.00  0.76           H  
ATOM   5531  N   GLN A 352      34.934  13.818  21.117  1.00  0.75           N  
ATOM   5532  CA  GLN A 352      35.082  12.370  20.940  1.00  0.75           C  
ATOM   5533  C   GLN A 352      35.302  11.576  22.223  1.00  0.75           C  
ATOM   5534  O   GLN A 352      36.306  11.737  22.920  1.00  0.75           O  
ATOM   5535  CB  GLN A 352      36.234  12.042  19.982  1.00  0.75           C  
ATOM   5536  CG  GLN A 352      36.446  10.504  19.767  1.00  0.75           C  
ATOM   5537  CD  GLN A 352      35.319   9.828  18.903  1.00  0.75           C  
ATOM   5538  OE1 GLN A 352      35.182  10.144  17.704  1.00  0.75           O  
ATOM   5539  NE2 GLN A 352      34.521   8.958  19.494  1.00  0.75           N  
ATOM   5540  H   GLN A 352      35.713  14.401  21.436  1.00  0.75           H  
ATOM   5541  HA  GLN A 352      34.166  11.993  20.488  1.00  0.75           H  
ATOM   5542 1HB  GLN A 352      36.040  12.503  19.019  1.00  0.75           H  
ATOM   5543 2HB  GLN A 352      37.165  12.464  20.371  1.00  0.75           H  
ATOM   5544 1HG  GLN A 352      37.385  10.361  19.255  1.00  0.75           H  
ATOM   5545 2HG  GLN A 352      36.477  10.002  20.739  1.00  0.75           H  
ATOM   5546 1HE2 GLN A 352      33.753   8.514  18.991  1.00  0.75           H  
ATOM   5547 2HE2 GLN A 352      34.622   8.730  20.483  1.00  0.75           H  
ATOM   5548  N   ASP A 353      34.317  10.731  22.520  1.00  0.75           N  
ATOM   5549  CA  ASP A 353      34.274   9.799  23.652  1.00  0.75           C  
ATOM   5550  C   ASP A 353      34.827   8.479  23.180  1.00  0.75           C  
ATOM   5551  O   ASP A 353      34.289   7.900  22.245  1.00  0.75           O  
ATOM   5552  CB  ASP A 353      32.848   9.660  24.202  1.00  0.75           C  
ATOM   5553  CG  ASP A 353      32.692   8.711  25.429  1.00  0.75           C  
ATOM   5554  OD1 ASP A 353      33.454   7.767  25.583  1.00  0.75           O  
ATOM   5555  OD2 ASP A 353      31.791   8.955  26.200  1.00  0.75           O  
ATOM   5556  H   ASP A 353      33.530  10.717  21.883  1.00  0.75           H  
ATOM   5557  HA  ASP A 353      34.929  10.151  24.446  1.00  0.75           H  
ATOM   5558 1HB  ASP A 353      32.482  10.647  24.489  1.00  0.75           H  
ATOM   5559 2HB  ASP A 353      32.196   9.296  23.407  1.00  0.75           H  
ATOM   5560  N   TRP A 354      35.943   8.042  23.743  1.00  0.75           N  
ATOM   5561  CA  TRP A 354      36.597   6.838  23.263  1.00  0.75           C  
ATOM   5562  C   TRP A 354      36.064   5.510  23.809  1.00  0.75           C  
ATOM   5563  O   TRP A 354      36.634   4.449  23.523  1.00  0.75           O  
ATOM   5564  CB  TRP A 354      38.078   6.949  23.499  1.00  0.75           C  
ATOM   5565  CG  TRP A 354      38.689   7.879  22.550  1.00  0.75           C  
ATOM   5566  CD1 TRP A 354      39.232   9.116  22.741  1.00  0.75           C  
ATOM   5567  CD2 TRP A 354      38.798   7.604  21.170  1.00  0.75           C  
ATOM   5568  NE1 TRP A 354      39.699   9.598  21.553  1.00  0.75           N  
ATOM   5569  CE2 TRP A 354      39.445   8.680  20.585  1.00  0.75           C  
ATOM   5570  CE3 TRP A 354      38.410   6.536  20.394  1.00  0.75           C  
ATOM   5571  CZ2 TRP A 354      39.725   8.703  19.257  1.00  0.75           C  
ATOM   5572  CZ3 TRP A 354      38.675   6.553  19.055  1.00  0.75           C  
ATOM   5573  CH2 TRP A 354      39.315   7.596  18.498  1.00  0.75           C  
ATOM   5574  H   TRP A 354      36.360   8.544  24.532  1.00  0.75           H  
ATOM   5575  HA  TRP A 354      36.469   6.825  22.186  1.00  0.75           H  
ATOM   5576 1HB  TRP A 354      38.269   7.292  24.510  1.00  0.75           H  
ATOM   5577 2HB  TRP A 354      38.545   5.969  23.388  1.00  0.75           H  
ATOM   5578  HD1 TRP A 354      39.304   9.634  23.689  1.00  0.75           H  
ATOM   5579  HE1 TRP A 354      40.162  10.487  21.417  1.00  0.75           H  
ATOM   5580  HE3 TRP A 354      37.896   5.702  20.854  1.00  0.75           H  
ATOM   5581  HZ2 TRP A 354      40.239   9.540  18.812  1.00  0.75           H  
ATOM   5582  HZ3 TRP A 354      38.362   5.707  18.455  1.00  0.75           H  
ATOM   5583  HH2 TRP A 354      39.502   7.559  17.445  1.00  0.75           H  
ATOM   5584  N   ALA A 355      34.960   5.554  24.550  1.00  0.75           N  
ATOM   5585  CA  ALA A 355      34.330   4.345  25.067  1.00  0.75           C  
ATOM   5586  C   ALA A 355      35.326   3.464  25.817  1.00  0.75           C  
ATOM   5587  O   ALA A 355      35.977   3.905  26.764  1.00  0.75           O  
ATOM   5588  CB  ALA A 355      33.692   3.551  23.919  1.00  0.75           C  
ATOM   5589  H   ALA A 355      34.526   6.461  24.778  1.00  0.75           H  
ATOM   5590  HA  ALA A 355      33.551   4.654  25.766  1.00  0.75           H  
ATOM   5591 1HB  ALA A 355      33.178   2.676  24.312  1.00  0.75           H  
ATOM   5592 2HB  ALA A 355      32.982   4.174  23.413  1.00  0.75           H  
ATOM   5593 3HB  ALA A 355      34.452   3.238  23.203  1.00  0.75           H  
ATOM   5594  N   GLY A 356      35.416   2.201  25.403  1.00  0.75           N  
ATOM   5595  CA  GLY A 356      36.283   1.219  26.031  1.00  0.75           C  
ATOM   5596  C   GLY A 356      37.647   1.067  25.359  1.00  0.75           C  
ATOM   5597  O   GLY A 356      38.352   0.090  25.624  1.00  0.75           O  
ATOM   5598  H   GLY A 356      34.873   1.898  24.615  1.00  0.75           H  
ATOM   5599 1HA  GLY A 356      36.430   1.494  27.075  1.00  0.75           H  
ATOM   5600 2HA  GLY A 356      35.778   0.254  26.034  1.00  0.75           H  
ATOM   5601  N   LEU A 357      38.028   1.977  24.463  1.00  0.74           N  
ATOM   5602  CA  LEU A 357      39.308   1.770  23.796  1.00  0.74           C  
ATOM   5603  C   LEU A 357      40.429   2.351  24.666  1.00  0.74           C  
ATOM   5604  O   LEU A 357      40.299   3.433  25.234  1.00  0.74           O  
ATOM   5605  CB  LEU A 357      39.328   2.424  22.405  1.00  0.74           C  
ATOM   5606  CG  LEU A 357      38.192   1.978  21.424  1.00  0.74           C  
ATOM   5607  CD1 LEU A 357      38.426   2.640  20.110  1.00  0.74           C  
ATOM   5608  CD2 LEU A 357      38.130   0.486  21.276  1.00  0.74           C  
ATOM   5609  H   LEU A 357      37.448   2.790  24.247  1.00  0.74           H  
ATOM   5610  HA  LEU A 357      39.479   0.701  23.676  1.00  0.74           H  
ATOM   5611 1HB  LEU A 357      39.240   3.505  22.533  1.00  0.74           H  
ATOM   5612 2HB  LEU A 357      40.286   2.210  21.931  1.00  0.74           H  
ATOM   5613  HG  LEU A 357      37.231   2.330  21.813  1.00  0.74           H  
ATOM   5614 1HD1 LEU A 357      37.633   2.352  19.424  1.00  0.74           H  
ATOM   5615 2HD1 LEU A 357      38.441   3.696  20.233  1.00  0.74           H  
ATOM   5616 3HD1 LEU A 357      39.381   2.311  19.726  1.00  0.74           H  
ATOM   5617 1HD2 LEU A 357      37.324   0.213  20.589  1.00  0.74           H  
ATOM   5618 2HD2 LEU A 357      39.035   0.149  20.886  1.00  0.74           H  
ATOM   5619 3HD2 LEU A 357      37.949   0.024  22.247  1.00  0.74           H  
ATOM   5620  N   LYS A 358      41.547   1.639  24.738  1.00  0.72           N  
ATOM   5621  CA  LYS A 358      42.709   2.037  25.537  1.00  0.72           C  
ATOM   5622  C   LYS A 358      43.531   3.158  24.878  1.00  0.72           C  
ATOM   5623  O   LYS A 358      43.424   3.346  23.667  1.00  0.72           O  
ATOM   5624  CB  LYS A 358      43.591   0.804  25.779  1.00  0.72           C  
ATOM   5625  CG  LYS A 358      42.907  -0.246  26.643  1.00  0.72           C  
ATOM   5626  CD  LYS A 358      43.745  -1.507  26.820  1.00  0.72           C  
ATOM   5627  CE  LYS A 358      42.992  -2.519  27.701  1.00  0.72           C  
ATOM   5628  NZ  LYS A 358      43.703  -3.823  27.819  1.00  0.72           N  
ATOM   5629  H   LYS A 358      41.581   0.758  24.250  1.00  0.72           H  
ATOM   5630  HA  LYS A 358      42.322   2.360  26.495  1.00  0.72           H  
ATOM   5631 1HB  LYS A 358      43.850   0.339  24.826  1.00  0.72           H  
ATOM   5632 2HB  LYS A 358      44.522   1.098  26.259  1.00  0.72           H  
ATOM   5633 1HG  LYS A 358      42.697   0.179  27.624  1.00  0.72           H  
ATOM   5634 2HG  LYS A 358      41.957  -0.521  26.180  1.00  0.72           H  
ATOM   5635 1HD  LYS A 358      43.951  -1.954  25.838  1.00  0.72           H  
ATOM   5636 2HD  LYS A 358      44.693  -1.257  27.291  1.00  0.72           H  
ATOM   5637 1HE  LYS A 358      42.877  -2.091  28.696  1.00  0.72           H  
ATOM   5638 2HE  LYS A 358      42.003  -2.693  27.275  1.00  0.72           H  
ATOM   5639 1HZ  LYS A 358      43.172  -4.446  28.408  1.00  0.72           H  
ATOM   5640 2HZ  LYS A 358      43.791  -4.233  26.896  1.00  0.72           H  
ATOM   5641 3HZ  LYS A 358      44.616  -3.683  28.219  1.00  0.72           H  
ATOM   5642  N   PRO A 359      44.244   3.998  25.659  1.00  0.72           N  
ATOM   5643  CA  PRO A 359      45.209   4.997  25.211  1.00  0.72           C  
ATOM   5644  C   PRO A 359      46.344   4.394  24.399  1.00  0.72           C  
ATOM   5645  O   PRO A 359      46.769   3.261  24.646  1.00  0.72           O  
ATOM   5646  CB  PRO A 359      45.724   5.597  26.515  1.00  0.72           C  
ATOM   5647  CG  PRO A 359      44.614   5.375  27.507  1.00  0.72           C  
ATOM   5648  CD  PRO A 359      43.982   4.057  27.120  1.00  0.72           C  
ATOM   5649  HA  PRO A 359      44.681   5.764  24.618  1.00  0.72           H  
ATOM   5650 1HB  PRO A 359      46.657   5.114  26.797  1.00  0.72           H  
ATOM   5651 2HB  PRO A 359      45.953   6.659  26.369  1.00  0.72           H  
ATOM   5652 1HG  PRO A 359      45.006   5.383  28.534  1.00  0.72           H  
ATOM   5653 2HG  PRO A 359      43.886   6.215  27.440  1.00  0.72           H  
ATOM   5654 1HD  PRO A 359      44.433   3.210  27.653  1.00  0.72           H  
ATOM   5655 2HD  PRO A 359      42.904   4.185  27.335  1.00  0.72           H  
ATOM   5656  N   VAL A 360      46.826   5.192  23.459  1.00  0.72           N  
ATOM   5657  CA  VAL A 360      47.889   4.908  22.496  1.00  0.72           C  
ATOM   5658  C   VAL A 360      49.061   5.884  22.632  1.00  0.72           C  
ATOM   5659  O   VAL A 360      48.862   7.075  22.872  1.00  0.72           O  
ATOM   5660  CB  VAL A 360      47.289   5.006  21.088  1.00  0.72           C  
ATOM   5661  CG1 VAL A 360      48.293   4.809  20.031  1.00  0.72           C  
ATOM   5662  CG2 VAL A 360      46.227   4.006  20.957  1.00  0.72           C  
ATOM   5663  H   VAL A 360      46.380   6.100  23.370  1.00  0.72           H  
ATOM   5664  HA  VAL A 360      48.253   3.893  22.664  1.00  0.72           H  
ATOM   5665  HB  VAL A 360      46.869   5.994  20.956  1.00  0.72           H  
ATOM   5666 1HG1 VAL A 360      47.788   4.892  19.088  1.00  0.72           H  
ATOM   5667 2HG1 VAL A 360      49.079   5.558  20.097  1.00  0.72           H  
ATOM   5668 3HG1 VAL A 360      48.708   3.841  20.121  1.00  0.72           H  
ATOM   5669 1HG2 VAL A 360      45.784   4.075  19.973  1.00  0.72           H  
ATOM   5670 2HG2 VAL A 360      46.670   3.025  21.095  1.00  0.72           H  
ATOM   5671 3HG2 VAL A 360      45.461   4.173  21.712  1.00  0.72           H  
ATOM   5672  N   PHE A 361      50.294   5.387  22.562  1.00  0.73           N  
ATOM   5673  CA  PHE A 361      51.414   6.311  22.685  1.00  0.73           C  
ATOM   5674  C   PHE A 361      51.639   7.035  21.364  1.00  0.73           C  
ATOM   5675  O   PHE A 361      51.633   6.376  20.328  1.00  0.73           O  
ATOM   5676  CB  PHE A 361      52.736   5.588  22.850  1.00  0.73           C  
ATOM   5677  CG  PHE A 361      53.072   4.926  24.010  1.00  0.73           C  
ATOM   5678  CD1 PHE A 361      52.847   3.604  24.103  1.00  0.73           C  
ATOM   5679  CD2 PHE A 361      53.681   5.586  25.000  1.00  0.73           C  
ATOM   5680  CE1 PHE A 361      53.222   2.944  25.190  1.00  0.73           C  
ATOM   5681  CE2 PHE A 361      54.077   4.945  26.132  1.00  0.73           C  
ATOM   5682  CZ  PHE A 361      53.845   3.605  26.227  1.00  0.73           C  
ATOM   5683  H   PHE A 361      50.437   4.395  22.365  1.00  0.73           H  
ATOM   5684  HA  PHE A 361      51.219   6.986  23.511  1.00  0.73           H  
ATOM   5685 1HB  PHE A 361      52.729   4.823  22.110  1.00  0.73           H  
ATOM   5686 2HB  PHE A 361      53.548   6.274  22.609  1.00  0.73           H  
ATOM   5687  HD1 PHE A 361      52.366   3.074  23.278  1.00  0.73           H  
ATOM   5688  HD2 PHE A 361      53.853   6.634  24.857  1.00  0.73           H  
ATOM   5689  HE1 PHE A 361      53.030   1.879  25.237  1.00  0.73           H  
ATOM   5690  HE2 PHE A 361      54.573   5.494  26.933  1.00  0.73           H  
ATOM   5691  HZ  PHE A 361      54.144   3.059  27.100  1.00  0.73           H  
ATOM   5692  N   PRO A 362      51.886   8.342  21.342  1.00  0.77           N  
ATOM   5693  CA  PRO A 362      52.359   9.049  20.180  1.00  0.77           C  
ATOM   5694  C   PRO A 362      53.876   8.886  20.079  1.00  0.77           C  
ATOM   5695  O   PRO A 362      54.541   8.828  21.125  1.00  0.77           O  
ATOM   5696  CB  PRO A 362      51.967  10.490  20.509  1.00  0.77           C  
ATOM   5697  CG  PRO A 362      52.074  10.572  22.014  1.00  0.77           C  
ATOM   5698  CD  PRO A 362      51.646   9.185  22.516  1.00  0.77           C  
ATOM   5699  HA  PRO A 362      51.851   8.680  19.278  1.00  0.77           H  
ATOM   5700 1HB  PRO A 362      52.635  11.190  19.976  1.00  0.77           H  
ATOM   5701 2HB  PRO A 362      50.953  10.686  20.157  1.00  0.77           H  
ATOM   5702 1HG  PRO A 362      53.099  10.830  22.300  1.00  0.77           H  
ATOM   5703 2HG  PRO A 362      51.429  11.378  22.397  1.00  0.77           H  
ATOM   5704 1HD  PRO A 362      52.298   8.895  23.353  1.00  0.77           H  
ATOM   5705 2HD  PRO A 362      50.581   9.168  22.777  1.00  0.77           H  
ATOM   5706  N   VAL A 363      54.414   8.962  18.863  1.00  0.83           N  
ATOM   5707  CA  VAL A 363      55.857   9.166  18.703  1.00  0.83           C  
ATOM   5708  C   VAL A 363      56.168  10.377  17.880  1.00  0.83           C  
ATOM   5709  O   VAL A 363      55.564  10.631  16.827  1.00  0.83           O  
ATOM   5710  CB  VAL A 363      56.630   7.956  18.107  1.00  0.83           C  
ATOM   5711  CG1 VAL A 363      56.114   7.529  16.915  1.00  0.83           C  
ATOM   5712  CG2 VAL A 363      58.068   8.342  17.821  1.00  0.83           C  
ATOM   5713  H   VAL A 363      53.799   8.880  18.055  1.00  0.83           H  
ATOM   5714  HA  VAL A 363      56.272   9.333  19.691  1.00  0.83           H  
ATOM   5715  HB  VAL A 363      56.628   7.215  18.769  1.00  0.83           H  
ATOM   5716 1HG1 VAL A 363      56.687   6.700  16.531  1.00  0.83           H  
ATOM   5717 2HG1 VAL A 363      55.088   7.221  17.086  1.00  0.83           H  
ATOM   5718 3HG1 VAL A 363      56.185   8.368  16.231  1.00  0.83           H  
ATOM   5719 1HG2 VAL A 363      58.586   7.483  17.441  1.00  0.83           H  
ATOM   5720 2HG2 VAL A 363      58.103   9.123  17.073  1.00  0.83           H  
ATOM   5721 3HG2 VAL A 363      58.550   8.687  18.725  1.00  0.83           H  
ATOM   5722  N   ALA A 364      57.131  11.130  18.382  1.00  0.89           N  
ATOM   5723  CA  ALA A 364      57.619  12.281  17.670  1.00  0.89           C  
ATOM   5724  C   ALA A 364      58.875  11.888  16.903  1.00  0.89           C  
ATOM   5725  O   ALA A 364      59.751  11.218  17.466  1.00  0.89           O  
ATOM   5726  CB  ALA A 364      57.919  13.399  18.630  1.00  0.89           C  
ATOM   5727  H   ALA A 364      57.549  10.854  19.273  1.00  0.89           H  
ATOM   5728  HA  ALA A 364      56.857  12.601  16.969  1.00  0.89           H  
ATOM   5729 1HB  ALA A 364      58.276  14.265  18.075  1.00  0.89           H  
ATOM   5730 2HB  ALA A 364      57.018  13.659  19.170  1.00  0.89           H  
ATOM   5731 3HB  ALA A 364      58.663  13.071  19.313  1.00  0.89           H  
ATOM   5732  N   SER A 365      58.982  12.325  15.647  1.00  0.95           N  
ATOM   5733  CA  SER A 365      60.195  12.083  14.855  1.00  0.95           C  
ATOM   5734  C   SER A 365      60.281  12.992  13.627  1.00  0.95           C  
ATOM   5735  O   SER A 365      59.433  13.838  13.411  1.00  0.95           O  
ATOM   5736  CB  SER A 365      60.301  10.663  14.401  1.00  0.95           C  
ATOM   5737  OG  SER A 365      61.635  10.415  14.018  1.00  0.95           O  
ATOM   5738  H   SER A 365      58.194  12.837  15.252  1.00  0.95           H  
ATOM   5739  HA  SER A 365      61.059  12.287  15.477  1.00  0.95           H  
ATOM   5740 1HB  SER A 365      59.976  10.001  15.163  1.00  0.95           H  
ATOM   5741 2HB  SER A 365      59.658  10.522  13.552  1.00  0.95           H  
ATOM   5742  HG  SER A 365      62.170  10.434  14.878  1.00  0.95           H  
ATOM   5743  N   GLY A 366      61.302  12.803  12.797  1.00  0.98           N  
ATOM   5744  CA  GLY A 366      61.422  13.630  11.588  1.00  0.98           C  
ATOM   5745  C   GLY A 366      62.144  14.966  11.804  1.00  0.98           C  
ATOM   5746  O   GLY A 366      61.639  16.022  11.411  1.00  0.98           O  
ATOM   5747  H   GLY A 366      61.942  12.047  13.013  1.00  0.98           H  
ATOM   5748 1HA  GLY A 366      61.947  13.059  10.822  1.00  0.98           H  
ATOM   5749 2HA  GLY A 366      60.424  13.826  11.193  1.00  0.98           H  
ATOM   5750  N   GLY A 367      63.327  14.917  12.429  1.00  0.97           N  
ATOM   5751  CA  GLY A 367      64.112  16.130  12.690  1.00  0.97           C  
ATOM   5752  C   GLY A 367      64.521  16.287  14.157  1.00  0.97           C  
ATOM   5753  O   GLY A 367      65.125  17.292  14.543  1.00  0.97           O  
ATOM   5754  H   GLY A 367      63.689  14.021  12.711  1.00  0.97           H  
ATOM   5755 1HA  GLY A 367      65.008  16.109  12.071  1.00  0.97           H  
ATOM   5756 2HA  GLY A 367      63.542  17.006  12.379  1.00  0.97           H  
ATOM   5757  N   ILE A 368      64.216  15.291  14.978  1.00  0.94           N  
ATOM   5758  CA  ILE A 368      64.588  15.376  16.382  1.00  0.94           C  
ATOM   5759  C   ILE A 368      66.085  15.211  16.673  1.00  0.94           C  
ATOM   5760  O   ILE A 368      66.722  14.237  16.257  1.00  0.94           O  
ATOM   5761  CB  ILE A 368      63.854  14.331  17.222  1.00  0.94           C  
ATOM   5762  CG1 ILE A 368      62.407  14.539  17.230  1.00  0.94           C  
ATOM   5763  CG2 ILE A 368      64.387  14.316  18.562  1.00  0.94           C  
ATOM   5764  CD1 ILE A 368      61.731  13.446  17.989  1.00  0.94           C  
ATOM   5765  H   ILE A 368      63.713  14.489  14.638  1.00  0.94           H  
ATOM   5766  HA  ILE A 368      64.292  16.360  16.743  1.00  0.94           H  
ATOM   5767  HB  ILE A 368      64.016  13.344  16.784  1.00  0.94           H  
ATOM   5768 1HG1 ILE A 368      62.170  15.485  17.647  1.00  0.94           H  
ATOM   5769 2HG1 ILE A 368      62.034  14.524  16.204  1.00  0.94           H  
ATOM   5770 1HG2 ILE A 368      63.896  13.545  19.149  1.00  0.94           H  
ATOM   5771 2HG2 ILE A 368      65.405  14.104  18.470  1.00  0.94           H  
ATOM   5772 3HG2 ILE A 368      64.270  15.265  19.037  1.00  0.94           H  
ATOM   5773 1HD1 ILE A 368      60.680  13.623  17.969  1.00  0.94           H  
ATOM   5774 2HD1 ILE A 368      61.963  12.485  17.539  1.00  0.94           H  
ATOM   5775 3HD1 ILE A 368      62.074  13.439  19.015  1.00  0.94           H  
ATOM   5776  N   HIS A 369      66.605  16.185  17.418  1.00  0.89           N  
ATOM   5777  CA  HIS A 369      67.987  16.275  17.872  1.00  0.89           C  
ATOM   5778  C   HIS A 369      67.966  16.695  19.348  1.00  0.89           C  
ATOM   5779  O   HIS A 369      66.952  17.191  19.836  1.00  0.89           O  
ATOM   5780  CB  HIS A 369      68.788  17.274  17.028  1.00  0.89           C  
ATOM   5781  CG  HIS A 369      68.881  16.921  15.538  1.00  0.89           C  
ATOM   5782  ND1 HIS A 369      67.853  17.151  14.637  1.00  0.89           N  
ATOM   5783  CD2 HIS A 369      69.870  16.346  14.823  1.00  0.89           C  
ATOM   5784  CE1 HIS A 369      68.219  16.731  13.443  1.00  0.89           C  
ATOM   5785  NE2 HIS A 369      69.433  16.245  13.527  1.00  0.89           N  
ATOM   5786  H   HIS A 369      65.979  16.931  17.674  1.00  0.89           H  
ATOM   5787  HA  HIS A 369      68.472  15.301  17.806  1.00  0.89           H  
ATOM   5788 1HB  HIS A 369      68.371  18.262  17.121  1.00  0.89           H  
ATOM   5789 2HB  HIS A 369      69.803  17.320  17.414  1.00  0.89           H  
ATOM   5790  HD1 HIS A 369      66.928  17.530  14.810  1.00  0.89           H  
ATOM   5791  HD2 HIS A 369      70.846  15.981  15.082  1.00  0.89           H  
ATOM   5792  HE1 HIS A 369      67.550  16.821  12.595  1.00  0.89           H  
ATOM   5793  N   VAL A 370      69.083  16.567  20.051  1.00  0.83           N  
ATOM   5794  CA  VAL A 370      69.143  16.925  21.477  1.00  0.83           C  
ATOM   5795  C   VAL A 370      68.607  18.299  21.875  1.00  0.83           C  
ATOM   5796  O   VAL A 370      67.854  18.423  22.846  1.00  0.83           O  
ATOM   5797  CB  VAL A 370      70.595  16.930  21.924  1.00  0.83           C  
ATOM   5798  CG1 VAL A 370      70.692  17.552  23.228  1.00  0.83           C  
ATOM   5799  CG2 VAL A 370      71.115  15.530  22.019  1.00  0.83           C  
ATOM   5800  H   VAL A 370      69.904  16.172  19.611  1.00  0.83           H  
ATOM   5801  HA  VAL A 370      68.597  16.162  22.031  1.00  0.83           H  
ATOM   5802  HB  VAL A 370      71.190  17.513  21.222  1.00  0.83           H  
ATOM   5803 1HG1 VAL A 370      71.720  17.564  23.493  1.00  0.83           H  
ATOM   5804 2HG1 VAL A 370      70.325  18.555  23.204  1.00  0.83           H  
ATOM   5805 3HG1 VAL A 370      70.124  16.997  23.923  1.00  0.83           H  
ATOM   5806 1HG2 VAL A 370      72.139  15.548  22.354  1.00  0.83           H  
ATOM   5807 2HG2 VAL A 370      70.515  14.972  22.738  1.00  0.83           H  
ATOM   5808 3HG2 VAL A 370      71.058  15.051  21.043  1.00  0.83           H  
ATOM   5809  N   TRP A 371      68.978  19.323  21.130  1.00  0.79           N  
ATOM   5810  CA  TRP A 371      68.569  20.695  21.412  1.00  0.79           C  
ATOM   5811  C   TRP A 371      67.046  20.853  21.538  1.00  0.79           C  
ATOM   5812  O   TRP A 371      66.553  21.762  22.205  1.00  0.79           O  
ATOM   5813  CB  TRP A 371      69.103  21.633  20.348  1.00  0.79           C  
ATOM   5814  CG  TRP A 371      68.880  23.077  20.676  1.00  0.79           C  
ATOM   5815  CD1 TRP A 371      69.706  23.878  21.406  1.00  0.79           C  
ATOM   5816  CD2 TRP A 371      67.755  23.896  20.304  1.00  0.79           C  
ATOM   5817  NE1 TRP A 371      69.174  25.135  21.511  1.00  0.79           N  
ATOM   5818  CE2 TRP A 371      67.976  25.163  20.845  1.00  0.79           C  
ATOM   5819  CE3 TRP A 371      66.601  23.660  19.577  1.00  0.79           C  
ATOM   5820  CZ2 TRP A 371      67.070  26.199  20.677  1.00  0.79           C  
ATOM   5821  CZ3 TRP A 371      65.688  24.690  19.404  1.00  0.79           C  
ATOM   5822  CH2 TRP A 371      65.914  25.928  19.941  1.00  0.79           C  
ATOM   5823  H   TRP A 371      69.584  19.152  20.340  1.00  0.79           H  
ATOM   5824  HA  TRP A 371      69.015  20.983  22.364  1.00  0.79           H  
ATOM   5825 1HB  TRP A 371      70.172  21.463  20.220  1.00  0.79           H  
ATOM   5826 2HB  TRP A 371      68.619  21.418  19.392  1.00  0.79           H  
ATOM   5827  HD1 TRP A 371      70.650  23.564  21.837  1.00  0.79           H  
ATOM   5828  HE1 TRP A 371      69.592  25.912  21.995  1.00  0.79           H  
ATOM   5829  HE3 TRP A 371      66.425  22.681  19.156  1.00  0.79           H  
ATOM   5830  HZ2 TRP A 371      67.238  27.189  21.100  1.00  0.79           H  
ATOM   5831  HZ3 TRP A 371      64.782  24.485  18.832  1.00  0.79           H  
ATOM   5832  HH2 TRP A 371      65.173  26.714  19.790  1.00  0.79           H  
ATOM   5833  N   HIS A 372      66.310  20.008  20.816  1.00  0.76           N  
ATOM   5834  CA  HIS A 372      64.866  20.055  20.708  1.00  0.76           C  
ATOM   5835  C   HIS A 372      64.115  19.274  21.779  1.00  0.76           C  
ATOM   5836  O   HIS A 372      62.878  19.308  21.826  1.00  0.76           O  
ATOM   5837  CB  HIS A 372      64.497  19.488  19.339  1.00  0.76           C  
ATOM   5838  CG  HIS A 372      64.855  20.395  18.189  1.00  0.76           C  
ATOM   5839  ND1 HIS A 372      64.189  21.572  17.941  1.00  0.76           N  
ATOM   5840  CD2 HIS A 372      65.819  20.316  17.255  1.00  0.76           C  
ATOM   5841  CE1 HIS A 372      64.719  22.168  16.895  1.00  0.76           C  
ATOM   5842  NE2 HIS A 372      65.710  21.437  16.470  1.00  0.76           N  
ATOM   5843  H   HIS A 372      66.772  19.238  20.338  1.00  0.76           H  
ATOM   5844  HA  HIS A 372      64.537  21.093  20.760  1.00  0.76           H  
ATOM   5845 1HB  HIS A 372      65.042  18.566  19.193  1.00  0.76           H  
ATOM   5846 2HB  HIS A 372      63.489  19.224  19.318  1.00  0.76           H  
ATOM   5847  HD2 HIS A 372      66.546  19.529  17.148  1.00  0.76           H  
ATOM   5848  HE1 HIS A 372      64.401  23.116  16.468  1.00  0.76           H  
ATOM   5849  HE2 HIS A 372      66.319  21.671  15.686  1.00  0.76           H  
ATOM   5850  N   VAL A 373      64.829  18.620  22.684  1.00  0.75           N  
ATOM   5851  CA  VAL A 373      64.139  17.818  23.678  1.00  0.75           C  
ATOM   5852  C   VAL A 373      63.122  18.577  24.553  1.00  0.75           C  
ATOM   5853  O   VAL A 373      62.013  18.074  24.708  1.00  0.75           O  
ATOM   5854  CB  VAL A 373      65.144  17.024  24.511  1.00  0.75           C  
ATOM   5855  CG1 VAL A 373      64.470  16.385  25.671  1.00  0.75           C  
ATOM   5856  CG2 VAL A 373      65.739  15.976  23.644  1.00  0.75           C  
ATOM   5857  H   VAL A 373      65.853  18.636  22.657  1.00  0.75           H  
ATOM   5858  HA  VAL A 373      63.579  17.060  23.144  1.00  0.75           H  
ATOM   5859  HB  VAL A 373      65.929  17.662  24.869  1.00  0.75           H  
ATOM   5860 1HG1 VAL A 373      65.217  15.846  26.207  1.00  0.75           H  
ATOM   5861 2HG1 VAL A 373      64.029  17.127  26.305  1.00  0.75           H  
ATOM   5862 3HG1 VAL A 373      63.694  15.708  25.320  1.00  0.75           H  
ATOM   5863 1HG2 VAL A 373      66.461  15.389  24.210  1.00  0.75           H  
ATOM   5864 2HG2 VAL A 373      64.933  15.344  23.298  1.00  0.75           H  
ATOM   5865 3HG2 VAL A 373      66.233  16.439  22.792  1.00  0.75           H  
ATOM   5866  N   PRO A 374      63.422  19.742  25.166  1.00  0.75           N  
ATOM   5867  CA  PRO A 374      62.471  20.517  25.953  1.00  0.75           C  
ATOM   5868  C   PRO A 374      61.150  20.807  25.234  1.00  0.75           C  
ATOM   5869  O   PRO A 374      60.063  20.779  25.835  1.00  0.75           O  
ATOM   5870  CB  PRO A 374      63.237  21.815  26.157  1.00  0.75           C  
ATOM   5871  CG  PRO A 374      64.686  21.419  26.141  1.00  0.75           C  
ATOM   5872  CD  PRO A 374      64.768  20.344  25.103  1.00  0.75           C  
ATOM   5873  HA  PRO A 374      62.293  20.018  26.905  1.00  0.75           H  
ATOM   5874 1HB  PRO A 374      62.967  22.549  25.373  1.00  0.75           H  
ATOM   5875 2HB  PRO A 374      62.941  22.248  27.107  1.00  0.75           H  
ATOM   5876 1HG  PRO A 374      65.306  22.289  25.877  1.00  0.75           H  
ATOM   5877 2HG  PRO A 374      65.015  21.102  27.132  1.00  0.75           H  
ATOM   5878 1HD  PRO A 374      64.975  20.800  24.128  1.00  0.75           H  
ATOM   5879 2HD  PRO A 374      65.520  19.656  25.415  1.00  0.75           H  
ATOM   5880  N   ASP A 375      61.228  21.021  23.916  1.00  0.75           N  
ATOM   5881  CA  ASP A 375      60.025  21.331  23.161  1.00  0.75           C  
ATOM   5882  C   ASP A 375      59.219  20.079  22.912  1.00  0.75           C  
ATOM   5883  O   ASP A 375      57.993  20.073  23.063  1.00  0.75           O  
ATOM   5884  CB  ASP A 375      60.386  22.021  21.851  1.00  0.75           C  
ATOM   5885  CG  ASP A 375      60.982  23.403  22.075  1.00  0.75           C  
ATOM   5886  OD1 ASP A 375      60.917  23.874  23.177  1.00  0.75           O  
ATOM   5887  OD2 ASP A 375      61.474  23.985  21.145  1.00  0.75           O  
ATOM   5888  H   ASP A 375      62.120  20.996  23.438  1.00  0.75           H  
ATOM   5889  HA  ASP A 375      59.414  22.012  23.741  1.00  0.75           H  
ATOM   5890 1HB  ASP A 375      61.099  21.402  21.296  1.00  0.75           H  
ATOM   5891 2HB  ASP A 375      59.492  22.124  21.247  1.00  0.75           H  
ATOM   5892  N   LEU A 376      59.919  19.001  22.604  1.00  0.76           N  
ATOM   5893  CA  LEU A 376      59.290  17.726  22.342  1.00  0.76           C  
ATOM   5894  C   LEU A 376      58.593  17.196  23.575  1.00  0.76           C  
ATOM   5895  O   LEU A 376      57.459  16.718  23.508  1.00  0.76           O  
ATOM   5896  CB  LEU A 376      60.378  16.774  21.906  1.00  0.76           C  
ATOM   5897  CG  LEU A 376      60.935  17.064  20.593  1.00  0.76           C  
ATOM   5898  CD1 LEU A 376      62.159  16.308  20.419  1.00  0.76           C  
ATOM   5899  CD2 LEU A 376      59.927  16.656  19.540  1.00  0.76           C  
ATOM   5900  H   LEU A 376      60.935  19.077  22.516  1.00  0.76           H  
ATOM   5901  HA  LEU A 376      58.560  17.854  21.545  1.00  0.76           H  
ATOM   5902 1HB  LEU A 376      61.183  16.798  22.634  1.00  0.76           H  
ATOM   5903 2HB  LEU A 376      59.995  15.813  21.862  1.00  0.76           H  
ATOM   5904  HG  LEU A 376      61.159  18.112  20.516  1.00  0.76           H  
ATOM   5905 1HD1 LEU A 376      62.549  16.554  19.460  1.00  0.76           H  
ATOM   5906 2HD1 LEU A 376      62.872  16.582  21.162  1.00  0.76           H  
ATOM   5907 3HD1 LEU A 376      61.951  15.248  20.495  1.00  0.76           H  
ATOM   5908 1HD2 LEU A 376      60.333  16.850  18.555  1.00  0.76           H  
ATOM   5909 2HD2 LEU A 376      59.722  15.594  19.642  1.00  0.76           H  
ATOM   5910 3HD2 LEU A 376      59.009  17.219  19.676  1.00  0.76           H  
ATOM   5911  N   VAL A 377      59.236  17.344  24.724  1.00  0.77           N  
ATOM   5912  CA  VAL A 377      58.629  16.863  25.944  1.00  0.77           C  
ATOM   5913  C   VAL A 377      57.406  17.709  26.278  1.00  0.77           C  
ATOM   5914  O   VAL A 377      56.346  17.177  26.602  1.00  0.77           O  
ATOM   5915  CB  VAL A 377      59.629  16.849  27.106  1.00  0.77           C  
ATOM   5916  CG1 VAL A 377      58.906  16.493  28.357  1.00  0.77           C  
ATOM   5917  CG2 VAL A 377      60.740  15.818  26.831  1.00  0.77           C  
ATOM   5918  H   VAL A 377      60.172  17.751  24.738  1.00  0.77           H  
ATOM   5919  HA  VAL A 377      58.300  15.841  25.792  1.00  0.77           H  
ATOM   5920  HB  VAL A 377      60.063  17.844  27.222  1.00  0.77           H  
ATOM   5921 1HG1 VAL A 377      59.605  16.479  29.187  1.00  0.77           H  
ATOM   5922 2HG1 VAL A 377      58.122  17.223  28.541  1.00  0.77           H  
ATOM   5923 3HG1 VAL A 377      58.455  15.500  28.256  1.00  0.77           H  
ATOM   5924 1HG2 VAL A 377      61.449  15.808  27.659  1.00  0.77           H  
ATOM   5925 2HG2 VAL A 377      60.296  14.832  26.725  1.00  0.77           H  
ATOM   5926 3HG2 VAL A 377      61.259  16.078  25.916  1.00  0.77           H  
ATOM   5927  N   SER A 378      57.507  19.031  26.148  1.00  0.78           N  
ATOM   5928  CA  SER A 378      56.357  19.871  26.450  1.00  0.78           C  
ATOM   5929  C   SER A 378      55.136  19.577  25.567  1.00  0.78           C  
ATOM   5930  O   SER A 378      54.003  19.577  26.054  1.00  0.78           O  
ATOM   5931  CB  SER A 378      56.733  21.318  26.280  1.00  0.78           C  
ATOM   5932  OG  SER A 378      57.689  21.679  27.215  1.00  0.78           O  
ATOM   5933  H   SER A 378      58.387  19.476  25.874  1.00  0.78           H  
ATOM   5934  HA  SER A 378      56.078  19.698  27.489  1.00  0.78           H  
ATOM   5935 1HB  SER A 378      57.118  21.478  25.273  1.00  0.78           H  
ATOM   5936 2HB  SER A 378      55.848  21.935  26.400  1.00  0.78           H  
ATOM   5937  HG  SER A 378      58.546  21.328  26.863  1.00  0.78           H  
ATOM   5938  N   ILE A 379      55.357  19.330  24.275  1.00  0.78           N  
ATOM   5939  CA  ILE A 379      54.258  19.070  23.344  1.00  0.78           C  
ATOM   5940  C   ILE A 379      53.658  17.671  23.426  1.00  0.78           C  
ATOM   5941  O   ILE A 379      52.436  17.516  23.406  1.00  0.78           O  
ATOM   5942  CB  ILE A 379      54.698  19.316  21.897  1.00  0.78           C  
ATOM   5943  CG1 ILE A 379      55.007  20.768  21.709  1.00  0.78           C  
ATOM   5944  CG2 ILE A 379      53.595  18.872  20.908  1.00  0.78           C  
ATOM   5945  CD1 ILE A 379      55.677  21.049  20.435  1.00  0.78           C  
ATOM   5946  H   ILE A 379      56.314  19.358  23.920  1.00  0.78           H  
ATOM   5947  HA  ILE A 379      53.464  19.777  23.572  1.00  0.78           H  
ATOM   5948  HB  ILE A 379      55.615  18.757  21.707  1.00  0.78           H  
ATOM   5949 1HG1 ILE A 379      54.080  21.324  21.749  1.00  0.78           H  
ATOM   5950 2HG1 ILE A 379      55.653  21.104  22.523  1.00  0.78           H  
ATOM   5951 1HG2 ILE A 379      53.931  19.046  19.894  1.00  0.78           H  
ATOM   5952 2HG2 ILE A 379      53.384  17.812  21.040  1.00  0.78           H  
ATOM   5953 3HG2 ILE A 379      52.691  19.444  21.090  1.00  0.78           H  
ATOM   5954 1HD1 ILE A 379      55.879  22.114  20.344  1.00  0.78           H  
ATOM   5955 2HD1 ILE A 379      56.607  20.498  20.415  1.00  0.78           H  
ATOM   5956 3HD1 ILE A 379      55.038  20.727  19.631  1.00  0.78           H  
ATOM   5957  N   PHE A 380      54.500  16.645  23.479  1.00  0.78           N  
ATOM   5958  CA  PHE A 380      53.989  15.285  23.450  1.00  0.78           C  
ATOM   5959  C   PHE A 380      53.864  14.659  24.848  1.00  0.78           C  
ATOM   5960  O   PHE A 380      53.192  13.636  25.019  1.00  0.78           O  
ATOM   5961  CB  PHE A 380      54.892  14.463  22.549  1.00  0.78           C  
ATOM   5962  CG  PHE A 380      54.915  14.969  21.109  1.00  0.78           C  
ATOM   5963  CD1 PHE A 380      55.816  15.962  20.719  1.00  0.78           C  
ATOM   5964  CD2 PHE A 380      54.051  14.465  20.155  1.00  0.78           C  
ATOM   5965  CE1 PHE A 380      55.851  16.444  19.432  1.00  0.78           C  
ATOM   5966  CE2 PHE A 380      54.088  14.943  18.859  1.00  0.78           C  
ATOM   5967  CZ  PHE A 380      54.988  15.937  18.500  1.00  0.78           C  
ATOM   5968  H   PHE A 380      55.509  16.798  23.514  1.00  0.78           H  
ATOM   5969  HA  PHE A 380      52.995  15.304  23.004  1.00  0.78           H  
ATOM   5970 1HB  PHE A 380      55.897  14.477  22.938  1.00  0.78           H  
ATOM   5971 2HB  PHE A 380      54.547  13.448  22.527  1.00  0.78           H  
ATOM   5972  HD1 PHE A 380      56.493  16.362  21.446  1.00  0.78           H  
ATOM   5973  HD2 PHE A 380      53.339  13.686  20.429  1.00  0.78           H  
ATOM   5974  HE1 PHE A 380      56.562  17.223  19.163  1.00  0.78           H  
ATOM   5975  HE2 PHE A 380      53.405  14.534  18.114  1.00  0.78           H  
ATOM   5976  HZ  PHE A 380      55.005  16.305  17.486  1.00  0.78           H  
ATOM   5977  N   GLY A 381      54.472  15.289  25.853  1.00  0.78           N  
ATOM   5978  CA  GLY A 381      54.402  14.835  27.233  1.00  0.78           C  
ATOM   5979  C   GLY A 381      55.440  13.795  27.626  1.00  0.78           C  
ATOM   5980  O   GLY A 381      56.142  13.217  26.795  1.00  0.78           O  
ATOM   5981  H   GLY A 381      55.030  16.122  25.688  1.00  0.78           H  
ATOM   5982 1HA  GLY A 381      54.520  15.705  27.881  1.00  0.78           H  
ATOM   5983 2HA  GLY A 381      53.406  14.442  27.426  1.00  0.78           H  
ATOM   5984  N   ASP A 382      55.436  13.467  28.914  1.00  0.77           N  
ATOM   5985  CA  ASP A 382      56.384  12.531  29.512  1.00  0.77           C  
ATOM   5986  C   ASP A 382      55.967  11.096  29.258  1.00  0.77           C  
ATOM   5987  O   ASP A 382      56.649  10.167  29.657  1.00  0.77           O  
ATOM   5988  CB  ASP A 382      56.463  12.757  31.019  1.00  0.77           C  
ATOM   5989  CG  ASP A 382      57.116  14.087  31.413  1.00  0.77           C  
ATOM   5990  OD1 ASP A 382      58.131  14.428  30.864  1.00  0.77           O  
ATOM   5991  OD2 ASP A 382      56.542  14.800  32.213  1.00  0.77           O  
ATOM   5992  H   ASP A 382      54.788  13.940  29.525  1.00  0.77           H  
ATOM   5993  HA  ASP A 382      57.365  12.694  29.065  1.00  0.77           H  
ATOM   5994 1HB  ASP A 382      55.456  12.716  31.442  1.00  0.77           H  
ATOM   5995 2HB  ASP A 382      57.036  11.941  31.475  1.00  0.77           H  
ATOM   5996  N   ASP A 383      54.811  10.922  28.644  1.00  0.76           N  
ATOM   5997  CA  ASP A 383      54.330   9.604  28.303  1.00  0.76           C  
ATOM   5998  C   ASP A 383      54.654   9.269  26.846  1.00  0.76           C  
ATOM   5999  O   ASP A 383      54.320   8.192  26.382  1.00  0.76           O  
ATOM   6000  CB  ASP A 383      52.818   9.531  28.487  1.00  0.76           C  
ATOM   6001  CG  ASP A 383      52.385   9.742  29.937  1.00  0.76           C  
ATOM   6002  OD1 ASP A 383      53.159   9.470  30.834  1.00  0.76           O  
ATOM   6003  OD2 ASP A 383      51.287  10.190  30.135  1.00  0.76           O  
ATOM   6004  H   ASP A 383      54.277  11.730  28.364  1.00  0.76           H  
ATOM   6005  HA  ASP A 383      54.817   8.869  28.945  1.00  0.76           H  
ATOM   6006 1HB  ASP A 383      52.342  10.285  27.857  1.00  0.76           H  
ATOM   6007 2HB  ASP A 383      52.468   8.557  28.155  1.00  0.76           H  
ATOM   6008  N   ALA A 384      55.261  10.199  26.106  1.00  0.75           N  
ATOM   6009  CA  ALA A 384      55.516  10.009  24.671  1.00  0.75           C  
ATOM   6010  C   ALA A 384      56.785   9.236  24.370  1.00  0.75           C  
ATOM   6011  O   ALA A 384      57.610   8.995  25.253  1.00  0.75           O  
ATOM   6012  CB  ALA A 384      55.585  11.341  23.981  1.00  0.75           C  
ATOM   6013  H   ALA A 384      55.552  11.088  26.519  1.00  0.75           H  
ATOM   6014  HA  ALA A 384      54.681   9.446  24.256  1.00  0.75           H  
ATOM   6015 1HB  ALA A 384      55.730  11.199  22.908  1.00  0.75           H  
ATOM   6016 2HB  ALA A 384      54.659  11.854  24.162  1.00  0.75           H  
ATOM   6017 3HB  ALA A 384      56.400  11.908  24.388  1.00  0.75           H  
ATOM   6018  N   PHE A 385      56.934   8.843  23.106  1.00  0.75           N  
ATOM   6019  CA  PHE A 385      58.168   8.217  22.656  1.00  0.75           C  
ATOM   6020  C   PHE A 385      58.890   9.253  21.776  1.00  0.75           C  
ATOM   6021  O   PHE A 385      58.252   9.919  20.949  1.00  0.75           O  
ATOM   6022  CB  PHE A 385      57.866   6.996  21.797  1.00  0.75           C  
ATOM   6023  CG  PHE A 385      59.021   6.104  21.407  1.00  0.75           C  
ATOM   6024  CD1 PHE A 385      59.183   4.895  22.039  1.00  0.75           C  
ATOM   6025  CD2 PHE A 385      59.953   6.474  20.464  1.00  0.75           C  
ATOM   6026  CE1 PHE A 385      60.216   4.065  21.738  1.00  0.75           C  
ATOM   6027  CE2 PHE A 385      60.999   5.652  20.158  1.00  0.75           C  
ATOM   6028  CZ  PHE A 385      61.130   4.437  20.793  1.00  0.75           C  
ATOM   6029  H   PHE A 385      56.182   8.991  22.429  1.00  0.75           H  
ATOM   6030  HA  PHE A 385      58.786   7.955  23.509  1.00  0.75           H  
ATOM   6031 1HB  PHE A 385      57.119   6.383  22.300  1.00  0.75           H  
ATOM   6032 2HB  PHE A 385      57.442   7.364  20.897  1.00  0.75           H  
ATOM   6033  HD1 PHE A 385      58.455   4.594  22.785  1.00  0.75           H  
ATOM   6034  HD2 PHE A 385      59.860   7.427  19.975  1.00  0.75           H  
ATOM   6035  HE1 PHE A 385      60.304   3.112  22.256  1.00  0.75           H  
ATOM   6036  HE2 PHE A 385      61.727   5.959  19.424  1.00  0.75           H  
ATOM   6037  HZ  PHE A 385      61.961   3.779  20.548  1.00  0.75           H  
ATOM   6038  N   PHE A 386      60.189   9.418  21.980  1.00  0.77           N  
ATOM   6039  CA  PHE A 386      60.982  10.344  21.174  1.00  0.77           C  
ATOM   6040  C   PHE A 386      61.987   9.584  20.313  1.00  0.77           C  
ATOM   6041  O   PHE A 386      62.922   8.976  20.837  1.00  0.77           O  
ATOM   6042  CB  PHE A 386      61.647  11.373  22.081  1.00  0.77           C  
ATOM   6043  CG  PHE A 386      60.595  12.181  22.784  1.00  0.77           C  
ATOM   6044  CD1 PHE A 386      60.355  12.071  24.145  1.00  0.77           C  
ATOM   6045  CD2 PHE A 386      59.782  12.990  22.048  1.00  0.77           C  
ATOM   6046  CE1 PHE A 386      59.322  12.799  24.730  1.00  0.77           C  
ATOM   6047  CE2 PHE A 386      58.753  13.688  22.622  1.00  0.77           C  
ATOM   6048  CZ  PHE A 386      58.530  13.598  23.963  1.00  0.77           C  
ATOM   6049  H   PHE A 386      60.635   8.864  22.710  1.00  0.77           H  
ATOM   6050  HA  PHE A 386      60.314  10.881  20.497  1.00  0.77           H  
ATOM   6051 1HB  PHE A 386      62.270  10.875  22.827  1.00  0.77           H  
ATOM   6052 2HB  PHE A 386      62.267  12.048  21.492  1.00  0.77           H  
ATOM   6053  HD1 PHE A 386      60.984  11.411  24.747  1.00  0.77           H  
ATOM   6054  HD2 PHE A 386      59.967  13.058  20.987  1.00  0.77           H  
ATOM   6055  HE1 PHE A 386      59.125  12.734  25.793  1.00  0.77           H  
ATOM   6056  HE2 PHE A 386      58.115  14.323  22.005  1.00  0.77           H  
ATOM   6057  HZ  PHE A 386      57.711  14.155  24.424  1.00  0.77           H  
ATOM   6058  N   LEU A 387      61.756   9.586  18.997  1.00  0.81           N  
ATOM   6059  CA  LEU A 387      62.543   8.798  18.050  1.00  0.81           C  
ATOM   6060  C   LEU A 387      63.578   9.641  17.274  1.00  0.81           C  
ATOM   6061  O   LEU A 387      63.237  10.405  16.350  1.00  0.81           O  
ATOM   6062  CB  LEU A 387      61.543   8.138  17.099  1.00  0.81           C  
ATOM   6063  CG  LEU A 387      62.037   7.273  16.010  1.00  0.81           C  
ATOM   6064  CD1 LEU A 387      62.637   6.098  16.628  1.00  0.81           C  
ATOM   6065  CD2 LEU A 387      60.888   6.923  15.072  1.00  0.81           C  
ATOM   6066  H   LEU A 387      60.987  10.146  18.619  1.00  0.81           H  
ATOM   6067  HA  LEU A 387      63.076   8.029  18.604  1.00  0.81           H  
ATOM   6068 1HB  LEU A 387      60.909   7.512  17.701  1.00  0.81           H  
ATOM   6069 2HB  LEU A 387      60.938   8.899  16.688  1.00  0.81           H  
ATOM   6070  HG  LEU A 387      62.822   7.788  15.451  1.00  0.81           H  
ATOM   6071 1HD1 LEU A 387      63.042   5.439  15.865  1.00  0.81           H  
ATOM   6072 2HD1 LEU A 387      63.393   6.444  17.265  1.00  0.81           H  
ATOM   6073 3HD1 LEU A 387      61.901   5.567  17.205  1.00  0.81           H  
ATOM   6074 1HD2 LEU A 387      61.257   6.275  14.276  1.00  0.81           H  
ATOM   6075 2HD2 LEU A 387      60.111   6.423  15.622  1.00  0.81           H  
ATOM   6076 3HD2 LEU A 387      60.484   7.819  14.636  1.00  0.81           H  
ATOM   6077  N   PHE A 388      64.850   9.424  17.631  1.00  0.85           N  
ATOM   6078  CA  PHE A 388      66.032  10.128  17.134  1.00  0.85           C  
ATOM   6079  C   PHE A 388      66.831   9.304  16.122  1.00  0.85           C  
ATOM   6080  O   PHE A 388      67.608   8.425  16.508  1.00  0.85           O  
ATOM   6081  CB  PHE A 388      66.977  10.377  18.309  1.00  0.85           C  
ATOM   6082  CG  PHE A 388      66.547  11.320  19.375  1.00  0.85           C  
ATOM   6083  CD1 PHE A 388      65.606  10.940  20.284  1.00  0.85           C  
ATOM   6084  CD2 PHE A 388      67.179  12.543  19.555  1.00  0.85           C  
ATOM   6085  CE1 PHE A 388      65.258  11.761  21.328  1.00  0.85           C  
ATOM   6086  CE2 PHE A 388      66.836  13.362  20.621  1.00  0.85           C  
ATOM   6087  CZ  PHE A 388      65.870  12.955  21.498  1.00  0.85           C  
ATOM   6088  H   PHE A 388      65.023   8.735  18.360  1.00  0.85           H  
ATOM   6089  HA  PHE A 388      65.720  11.070  16.677  1.00  0.85           H  
ATOM   6090 1HB  PHE A 388      67.171   9.422  18.796  1.00  0.85           H  
ATOM   6091 2HB  PHE A 388      67.929  10.731  17.923  1.00  0.85           H  
ATOM   6092  HD1 PHE A 388      65.130   9.964  20.169  1.00  0.85           H  
ATOM   6093  HD2 PHE A 388      67.961  12.852  18.861  1.00  0.85           H  
ATOM   6094  HE1 PHE A 388      64.505  11.436  22.036  1.00  0.85           H  
ATOM   6095  HE2 PHE A 388      67.335  14.313  20.765  1.00  0.85           H  
ATOM   6096  HZ  PHE A 388      65.599  13.567  22.324  1.00  0.85           H  
ATOM   6097  N   GLY A 389      66.682   9.606  14.837  1.00  0.89           N  
ATOM   6098  CA  GLY A 389      67.398   8.887  13.777  1.00  0.89           C  
ATOM   6099  C   GLY A 389      68.742   9.574  13.565  1.00  0.89           C  
ATOM   6100  O   GLY A 389      69.760   9.183  14.146  1.00  0.89           O  
ATOM   6101  H   GLY A 389      66.032  10.338  14.589  1.00  0.89           H  
ATOM   6102 1HA  GLY A 389      67.554   7.845  14.058  1.00  0.89           H  
ATOM   6103 2HA  GLY A 389      66.815   8.898  12.856  1.00  0.89           H  
ATOM   6104  N   GLY A 390      68.747  10.652  12.774  1.00  0.92           N  
ATOM   6105  CA  GLY A 390      69.973  11.432  12.564  1.00  0.92           C  
ATOM   6106  C   GLY A 390      70.513  11.970  13.893  1.00  0.92           C  
ATOM   6107  O   GLY A 390      71.724  11.997  14.123  1.00  0.92           O  
ATOM   6108  H   GLY A 390      67.896  10.935  12.311  1.00  0.92           H  
ATOM   6109 1HA  GLY A 390      70.727  10.809  12.082  1.00  0.92           H  
ATOM   6110 2HA  GLY A 390      69.765  12.264  11.890  1.00  0.92           H  
ATOM   6111  N   GLY A 391      69.589  12.258  14.817  1.00  0.92           N  
ATOM   6112  CA  GLY A 391      69.868  12.760  16.164  1.00  0.92           C  
ATOM   6113  C   GLY A 391      70.655  11.763  17.027  1.00  0.92           C  
ATOM   6114  O   GLY A 391      71.073  12.093  18.135  1.00  0.92           O  
ATOM   6115  H   GLY A 391      68.622  12.178  14.545  1.00  0.92           H  
ATOM   6116 1HA  GLY A 391      70.423  13.694  16.093  1.00  0.92           H  
ATOM   6117 2HA  GLY A 391      68.925  12.995  16.653  1.00  0.92           H  
ATOM   6118  N   THR A 392      70.816  10.537  16.546  1.00  0.89           N  
ATOM   6119  CA  THR A 392      71.587   9.516  17.220  1.00  0.89           C  
ATOM   6120  C   THR A 392      72.777   9.125  16.338  1.00  0.89           C  
ATOM   6121  O   THR A 392      73.939   9.217  16.737  1.00  0.89           O  
ATOM   6122  CB  THR A 392      70.713   8.275  17.471  1.00  0.89           C  
ATOM   6123  OG1 THR A 392      69.601   8.645  18.268  1.00  0.89           O  
ATOM   6124  CG2 THR A 392      71.475   7.152  18.154  1.00  0.89           C  
ATOM   6125  H   THR A 392      70.414  10.296  15.646  1.00  0.89           H  
ATOM   6126  HA  THR A 392      71.955   9.907  18.166  1.00  0.89           H  
ATOM   6127  HB  THR A 392      70.340   7.927  16.513  1.00  0.89           H  
ATOM   6128  HG1 THR A 392      68.779   8.347  17.807  1.00  0.89           H  
ATOM   6129 1HG2 THR A 392      70.817   6.295  18.297  1.00  0.89           H  
ATOM   6130 2HG2 THR A 392      72.307   6.867  17.531  1.00  0.89           H  
ATOM   6131 3HG2 THR A 392      71.839   7.489  19.110  1.00  0.89           H  
ATOM   6132  N   HIS A 393      72.471   8.714  15.112  1.00  0.85           N  
ATOM   6133  CA  HIS A 393      73.443   8.114  14.209  1.00  0.85           C  
ATOM   6134  C   HIS A 393      74.435   9.101  13.606  1.00  0.85           C  
ATOM   6135  O   HIS A 393      75.538   8.708  13.228  1.00  0.85           O  
ATOM   6136  CB  HIS A 393      72.701   7.357  13.102  1.00  0.85           C  
ATOM   6137  CG  HIS A 393      71.960   6.179  13.635  1.00  0.85           C  
ATOM   6138  ND1 HIS A 393      70.736   6.305  14.238  1.00  0.85           N  
ATOM   6139  CD2 HIS A 393      72.256   4.862  13.657  1.00  0.85           C  
ATOM   6140  CE1 HIS A 393      70.308   5.119  14.619  1.00  0.85           C  
ATOM   6141  NE2 HIS A 393      71.210   4.227  14.267  1.00  0.85           N  
ATOM   6142  H   HIS A 393      71.499   8.767  14.809  1.00  0.85           H  
ATOM   6143  HA  HIS A 393      74.026   7.384  14.765  1.00  0.85           H  
ATOM   6144 1HB  HIS A 393      71.982   8.025  12.620  1.00  0.85           H  
ATOM   6145 2HB  HIS A 393      73.405   7.018  12.343  1.00  0.85           H  
ATOM   6146  HD1 HIS A 393      70.230   7.178  14.348  1.00  0.85           H  
ATOM   6147  HD2 HIS A 393      73.109   4.285  13.296  1.00  0.85           H  
ATOM   6148  HE1 HIS A 393      69.346   5.010  15.122  1.00  0.85           H  
ATOM   6149  N   GLY A 394      74.066  10.379  13.518  1.00  0.80           N  
ATOM   6150  CA  GLY A 394      74.941  11.378  12.927  1.00  0.80           C  
ATOM   6151  C   GLY A 394      75.983  11.927  13.907  1.00  0.80           C  
ATOM   6152  O   GLY A 394      76.752  12.823  13.556  1.00  0.80           O  
ATOM   6153  H   GLY A 394      73.154  10.695  13.842  1.00  0.80           H  
ATOM   6154 1HA  GLY A 394      75.446  10.947  12.063  1.00  0.80           H  
ATOM   6155 2HA  GLY A 394      74.329  12.201  12.558  1.00  0.80           H  
ATOM   6156  N   HIS A 395      76.000  11.433  15.147  1.00  0.76           N  
ATOM   6157  CA  HIS A 395      76.948  11.956  16.118  1.00  0.76           C  
ATOM   6158  C   HIS A 395      78.387  11.563  15.681  1.00  0.76           C  
ATOM   6159  O   HIS A 395      78.614  10.405  15.329  1.00  0.76           O  
ATOM   6160  CB  HIS A 395      76.641  11.368  17.497  1.00  0.76           C  
ATOM   6161  CG  HIS A 395      77.305  12.074  18.663  1.00  0.76           C  
ATOM   6162  ND1 HIS A 395      78.657  11.980  18.929  1.00  0.76           N  
ATOM   6163  CD2 HIS A 395      76.780  12.867  19.641  1.00  0.76           C  
ATOM   6164  CE1 HIS A 395      78.936  12.701  20.019  1.00  0.76           C  
ATOM   6165  NE2 HIS A 395      77.814  13.236  20.469  1.00  0.76           N  
ATOM   6166  H   HIS A 395      75.356  10.689  15.430  1.00  0.76           H  
ATOM   6167  HA  HIS A 395      76.824  13.029  16.182  1.00  0.76           H  
ATOM   6168 1HB  HIS A 395      75.566  11.370  17.662  1.00  0.76           H  
ATOM   6169 2HB  HIS A 395      76.957  10.329  17.515  1.00  0.76           H  
ATOM   6170  HD2 HIS A 395      75.733  13.150  19.753  1.00  0.76           H  
ATOM   6171  HE1 HIS A 395      79.919  12.824  20.473  1.00  0.76           H  
ATOM   6172  HE2 HIS A 395      77.729  13.824  21.303  1.00  0.76           H  
ATOM   6173  N   PRO A 396      79.388  12.469  15.728  1.00  0.72           N  
ATOM   6174  CA  PRO A 396      80.798  12.237  15.431  1.00  0.72           C  
ATOM   6175  C   PRO A 396      81.431  11.047  16.149  1.00  0.72           C  
ATOM   6176  O   PRO A 396      82.365  10.440  15.624  1.00  0.72           O  
ATOM   6177  CB  PRO A 396      81.437  13.545  15.899  1.00  0.72           C  
ATOM   6178  CG  PRO A 396      80.374  14.564  15.690  1.00  0.72           C  
ATOM   6179  CD  PRO A 396      79.093  13.862  16.017  1.00  0.72           C  
ATOM   6180  HA  PRO A 396      80.909  12.121  14.343  1.00  0.72           H  
ATOM   6181 1HB  PRO A 396      81.736  13.462  16.961  1.00  0.72           H  
ATOM   6182 2HB  PRO A 396      82.353  13.749  15.325  1.00  0.72           H  
ATOM   6183 1HG  PRO A 396      80.559  15.425  16.356  1.00  0.72           H  
ATOM   6184 2HG  PRO A 396      80.398  14.944  14.659  1.00  0.72           H  
ATOM   6185 1HD  PRO A 396      78.829  14.006  17.069  1.00  0.72           H  
ATOM   6186 2HD  PRO A 396      78.347  14.234  15.312  1.00  0.72           H  
ATOM   6187  N   ARG A 397      80.945  10.704  17.345  1.00  0.70           N  
ATOM   6188  CA  ARG A 397      81.528   9.584  18.079  1.00  0.70           C  
ATOM   6189  C   ARG A 397      80.765   8.271  17.912  1.00  0.70           C  
ATOM   6190  O   ARG A 397      81.085   7.287  18.582  1.00  0.70           O  
ATOM   6191  CB  ARG A 397      81.632   9.890  19.556  1.00  0.70           C  
ATOM   6192  CG  ARG A 397      82.606  10.976  19.954  1.00  0.70           C  
ATOM   6193  CD  ARG A 397      82.599  11.160  21.430  1.00  0.70           C  
ATOM   6194  NE  ARG A 397      83.091   9.965  22.125  1.00  0.70           N  
ATOM   6195  CZ  ARG A 397      82.903   9.707  23.437  1.00  0.70           C  
ATOM   6196  NH1 ARG A 397      82.243  10.557  24.180  1.00  0.70           N  
ATOM   6197  NH2 ARG A 397      83.378   8.595  23.971  1.00  0.70           N  
ATOM   6198  H   ARG A 397      80.170  11.210  17.778  1.00  0.70           H  
ATOM   6199  HA  ARG A 397      82.538   9.430  17.705  1.00  0.70           H  
ATOM   6200 1HB  ARG A 397      80.678  10.226  19.891  1.00  0.70           H  
ATOM   6201 2HB  ARG A 397      81.877   8.983  20.106  1.00  0.70           H  
ATOM   6202 1HG  ARG A 397      83.613  10.710  19.634  1.00  0.70           H  
ATOM   6203 2HG  ARG A 397      82.310  11.924  19.489  1.00  0.70           H  
ATOM   6204 1HD  ARG A 397      83.239  12.003  21.694  1.00  0.70           H  
ATOM   6205 2HD  ARG A 397      81.581  11.359  21.769  1.00  0.70           H  
ATOM   6206  HE  ARG A 397      83.604   9.284  21.582  1.00  0.70           H  
ATOM   6207 1HH1 ARG A 397      81.877  11.405  23.774  1.00  0.70           H  
ATOM   6208 2HH1 ARG A 397      82.067  10.363  25.177  1.00  0.70           H  
ATOM   6209 1HH2 ARG A 397      83.886   7.935  23.400  1.00  0.70           H  
ATOM   6210 2HH2 ARG A 397      83.230   8.408  24.954  1.00  0.70           H  
ATOM   6211  N   GLY A 398      79.764   8.244  17.035  1.00  0.68           N  
ATOM   6212  CA  GLY A 398      78.983   7.029  16.824  1.00  0.68           C  
ATOM   6213  C   GLY A 398      77.606   7.092  17.470  1.00  0.68           C  
ATOM   6214  O   GLY A 398      77.337   7.944  18.329  1.00  0.68           O  
ATOM   6215  H   GLY A 398      79.531   9.072  16.486  1.00  0.68           H  
ATOM   6216 1HA  GLY A 398      78.869   6.867  15.751  1.00  0.68           H  
ATOM   6217 2HA  GLY A 398      79.526   6.169  17.214  1.00  0.68           H  
ATOM   6218  N   SER A 399      76.745   6.148  17.078  1.00  0.66           N  
ATOM   6219  CA  SER A 399      75.374   6.097  17.565  1.00  0.66           C  
ATOM   6220  C   SER A 399      75.307   5.891  19.078  1.00  0.66           C  
ATOM   6221  O   SER A 399      74.382   6.382  19.724  1.00  0.66           O  
ATOM   6222  CB  SER A 399      74.638   4.984  16.850  1.00  0.66           C  
ATOM   6223  OG  SER A 399      75.130   3.732  17.219  1.00  0.66           O  
ATOM   6224  H   SER A 399      77.052   5.453  16.411  1.00  0.66           H  
ATOM   6225  HA  SER A 399      74.895   7.044  17.328  1.00  0.66           H  
ATOM   6226 1HB  SER A 399      73.589   5.043  17.065  1.00  0.66           H  
ATOM   6227 2HB  SER A 399      74.755   5.114  15.778  1.00  0.66           H  
ATOM   6228  HG  SER A 399      76.105   3.798  17.231  1.00  0.66           H  
ATOM   6229  N   ARG A 400      76.326   5.242  19.660  1.00  0.64           N  
ATOM   6230  CA  ARG A 400      76.375   5.067  21.112  1.00  0.64           C  
ATOM   6231  C   ARG A 400      76.361   6.416  21.811  1.00  0.64           C  
ATOM   6232  O   ARG A 400      75.523   6.678  22.673  1.00  0.64           O  
ATOM   6233  CB  ARG A 400      77.650   4.356  21.550  1.00  0.64           C  
ATOM   6234  CG  ARG A 400      77.797   4.143  23.042  1.00  0.64           C  
ATOM   6235  CD  ARG A 400      79.053   3.417  23.382  1.00  0.64           C  
ATOM   6236  NE  ARG A 400      79.243   3.308  24.826  1.00  0.64           N  
ATOM   6237  CZ  ARG A 400      80.312   2.745  25.425  1.00  0.64           C  
ATOM   6238  NH1 ARG A 400      81.281   2.231  24.701  1.00  0.64           N  
ATOM   6239  NH2 ARG A 400      80.385   2.716  26.744  1.00  0.64           N  
ATOM   6240  H   ARG A 400      77.037   4.809  19.064  1.00  0.64           H  
ATOM   6241  HA  ARG A 400      75.506   4.486  21.423  1.00  0.64           H  
ATOM   6242 1HB  ARG A 400      77.700   3.396  21.121  1.00  0.64           H  
ATOM   6243 2HB  ARG A 400      78.519   4.910  21.200  1.00  0.64           H  
ATOM   6244 1HG  ARG A 400      77.776   5.100  23.568  1.00  0.64           H  
ATOM   6245 2HG  ARG A 400      76.977   3.521  23.375  1.00  0.64           H  
ATOM   6246 1HD  ARG A 400      79.009   2.410  22.967  1.00  0.64           H  
ATOM   6247 2HD  ARG A 400      79.907   3.948  22.963  1.00  0.64           H  
ATOM   6248  HE  ARG A 400      78.524   3.697  25.423  1.00  0.64           H  
ATOM   6249 1HH1 ARG A 400      81.228   2.256  23.693  1.00  0.64           H  
ATOM   6250 2HH1 ARG A 400      82.083   1.814  25.153  1.00  0.64           H  
ATOM   6251 1HH2 ARG A 400      79.640   3.118  27.301  1.00  0.64           H  
ATOM   6252 2HH2 ARG A 400      81.188   2.306  27.196  1.00  0.64           H  
ATOM   6253  N   ALA A 401      77.298   7.282  21.419  1.00  0.62           N  
ATOM   6254  CA  ALA A 401      77.437   8.605  22.010  1.00  0.62           C  
ATOM   6255  C   ALA A 401      76.177   9.421  21.785  1.00  0.62           C  
ATOM   6256  O   ALA A 401      75.727  10.151  22.673  1.00  0.62           O  
ATOM   6257  CB  ALA A 401      78.640   9.293  21.418  1.00  0.62           C  
ATOM   6258  H   ALA A 401      77.933   7.014  20.677  1.00  0.62           H  
ATOM   6259  HA  ALA A 401      77.579   8.490  23.084  1.00  0.62           H  
ATOM   6260 1HB  ALA A 401      78.758  10.275  21.869  1.00  0.62           H  
ATOM   6261 2HB  ALA A 401      79.529   8.694  21.605  1.00  0.62           H  
ATOM   6262 3HB  ALA A 401      78.488   9.397  20.341  1.00  0.62           H  
ATOM   6263  N   GLY A 402      75.582   9.249  20.604  1.00  0.61           N  
ATOM   6264  CA  GLY A 402      74.342   9.917  20.251  1.00  0.61           C  
ATOM   6265  C   GLY A 402      73.263   9.529  21.250  1.00  0.61           C  
ATOM   6266  O   GLY A 402      72.626  10.387  21.866  1.00  0.61           O  
ATOM   6267  H   GLY A 402      76.028   8.642  19.913  1.00  0.61           H  
ATOM   6268 1HA  GLY A 402      74.482  10.996  20.247  1.00  0.61           H  
ATOM   6269 2HA  GLY A 402      74.050   9.614  19.248  1.00  0.61           H  
ATOM   6270  N   ALA A 403      73.078   8.222  21.426  1.00  0.59           N  
ATOM   6271  CA  ALA A 403      72.079   7.686  22.332  1.00  0.59           C  
ATOM   6272  C   ALA A 403      72.302   8.171  23.753  1.00  0.59           C  
ATOM   6273  O   ALA A 403      71.340   8.533  24.438  1.00  0.59           O  
ATOM   6274  CB  ALA A 403      72.125   6.178  22.292  1.00  0.59           C  
ATOM   6275  H   ALA A 403      73.650   7.570  20.894  1.00  0.59           H  
ATOM   6276  HA  ALA A 403      71.100   8.029  22.003  1.00  0.59           H  
ATOM   6277 1HB  ALA A 403      71.377   5.776  22.958  1.00  0.59           H  
ATOM   6278 2HB  ALA A 403      71.948   5.829  21.275  1.00  0.59           H  
ATOM   6279 3HB  ALA A 403      73.101   5.843  22.611  1.00  0.59           H  
ATOM   6280  N   THR A 404      73.566   8.253  24.179  1.00  0.59           N  
ATOM   6281  CA  THR A 404      73.865   8.739  25.516  1.00  0.59           C  
ATOM   6282  C   THR A 404      73.441  10.187  25.657  1.00  0.59           C  
ATOM   6283  O   THR A 404      72.770  10.556  26.623  1.00  0.59           O  
ATOM   6284  CB  THR A 404      75.362   8.630  25.861  1.00  0.59           C  
ATOM   6285  OG1 THR A 404      75.790   7.263  25.852  1.00  0.59           O  
ATOM   6286  CG2 THR A 404      75.602   9.246  27.239  1.00  0.59           C  
ATOM   6287  H   THR A 404      74.323   7.927  23.578  1.00  0.59           H  
ATOM   6288  HA  THR A 404      73.300   8.150  26.235  1.00  0.59           H  
ATOM   6289  HB  THR A 404      75.947   9.183  25.128  1.00  0.59           H  
ATOM   6290  HG1 THR A 404      75.016   6.688  25.981  1.00  0.59           H  
ATOM   6291 1HG2 THR A 404      76.664   9.188  27.483  1.00  0.59           H  
ATOM   6292 2HG2 THR A 404      75.291  10.292  27.228  1.00  0.59           H  
ATOM   6293 3HG2 THR A 404      75.026   8.704  27.983  1.00  0.59           H  
ATOM   6294  N   ALA A 405      73.794  11.006  24.668  1.00  0.58           N  
ATOM   6295  CA  ALA A 405      73.448  12.416  24.686  1.00  0.58           C  
ATOM   6296  C   ALA A 405      71.942  12.609  24.741  1.00  0.58           C  
ATOM   6297  O   ALA A 405      71.445  13.475  25.464  1.00  0.58           O  
ATOM   6298  CB  ALA A 405      73.989  13.088  23.442  1.00  0.58           C  
ATOM   6299  H   ALA A 405      74.346  10.642  23.890  1.00  0.58           H  
ATOM   6300  HA  ALA A 405      73.890  12.867  25.574  1.00  0.58           H  
ATOM   6301 1HB  ALA A 405      73.743  14.136  23.467  1.00  0.58           H  
ATOM   6302 2HB  ALA A 405      75.071  12.965  23.402  1.00  0.58           H  
ATOM   6303 3HB  ALA A 405      73.545  12.635  22.559  1.00  0.58           H  
ATOM   6304  N   ASN A 406      71.206  11.763  24.024  1.00  0.58           N  
ATOM   6305  CA  ASN A 406      69.761  11.883  23.977  1.00  0.58           C  
ATOM   6306  C   ASN A 406      69.163  11.435  25.300  1.00  0.58           C  
ATOM   6307  O   ASN A 406      68.276  12.096  25.838  1.00  0.58           O  
ATOM   6308  CB  ASN A 406      69.243  11.053  22.834  1.00  0.58           C  
ATOM   6309  CG  ASN A 406      69.674  11.623  21.543  1.00  0.58           C  
ATOM   6310  OD1 ASN A 406      69.891  12.829  21.448  1.00  0.58           O  
ATOM   6311  ND2 ASN A 406      69.848  10.796  20.560  1.00  0.58           N  
ATOM   6312  H   ASN A 406      71.674  11.063  23.445  1.00  0.58           H  
ATOM   6313  HA  ASN A 406      69.495  12.927  23.820  1.00  0.58           H  
ATOM   6314 1HB  ASN A 406      69.610  10.031  22.914  1.00  0.58           H  
ATOM   6315 2HB  ASN A 406      68.164  11.034  22.866  1.00  0.58           H  
ATOM   6316 1HD2 ASN A 406      70.189  11.147  19.667  1.00  0.58           H  
ATOM   6317 2HD2 ASN A 406      69.661   9.823  20.693  1.00  0.58           H  
ATOM   6318  N   ARG A 407      69.713  10.368  25.884  1.00  0.58           N  
ATOM   6319  CA  ARG A 407      69.236   9.879  27.171  1.00  0.58           C  
ATOM   6320  C   ARG A 407      69.381  10.935  28.231  1.00  0.58           C  
ATOM   6321  O   ARG A 407      68.429  11.215  28.968  1.00  0.58           O  
ATOM   6322  CB  ARG A 407      69.991   8.630  27.598  1.00  0.58           C  
ATOM   6323  CG  ARG A 407      69.574   8.089  28.959  1.00  0.58           C  
ATOM   6324  CD  ARG A 407      70.389   6.918  29.384  1.00  0.58           C  
ATOM   6325  NE  ARG A 407      71.821   7.228  29.541  1.00  0.58           N  
ATOM   6326  CZ  ARG A 407      72.365   7.868  30.601  1.00  0.58           C  
ATOM   6327  NH1 ARG A 407      71.600   8.282  31.587  1.00  0.58           N  
ATOM   6328  NH2 ARG A 407      73.672   8.074  30.656  1.00  0.58           N  
ATOM   6329  H   ARG A 407      70.450   9.852  25.407  1.00  0.58           H  
ATOM   6330  HA  ARG A 407      68.186   9.636  27.100  1.00  0.58           H  
ATOM   6331 1HB  ARG A 407      69.838   7.845  26.857  1.00  0.58           H  
ATOM   6332 2HB  ARG A 407      71.058   8.839  27.631  1.00  0.58           H  
ATOM   6333 1HG  ARG A 407      69.685   8.876  29.706  1.00  0.58           H  
ATOM   6334 2HG  ARG A 407      68.532   7.777  28.911  1.00  0.58           H  
ATOM   6335 1HD  ARG A 407      70.016   6.553  30.340  1.00  0.58           H  
ATOM   6336 2HD  ARG A 407      70.286   6.139  28.647  1.00  0.58           H  
ATOM   6337  HE  ARG A 407      72.448   6.928  28.802  1.00  0.58           H  
ATOM   6338 1HH1 ARG A 407      70.602   8.127  31.552  1.00  0.58           H  
ATOM   6339 2HH1 ARG A 407      72.009   8.756  32.379  1.00  0.58           H  
ATOM   6340 1HH2 ARG A 407      74.267   7.748  29.907  1.00  0.58           H  
ATOM   6341 2HH2 ARG A 407      74.075   8.549  31.450  1.00  0.58           H  
ATOM   6342  N   VAL A 408      70.558  11.537  28.298  1.00  0.58           N  
ATOM   6343  CA  VAL A 408      70.824  12.550  29.291  1.00  0.58           C  
ATOM   6344  C   VAL A 408      69.968  13.782  29.047  1.00  0.58           C  
ATOM   6345  O   VAL A 408      69.435  14.357  29.991  1.00  0.58           O  
ATOM   6346  CB  VAL A 408      72.308  12.902  29.323  1.00  0.58           C  
ATOM   6347  CG1 VAL A 408      72.536  14.094  30.264  1.00  0.58           C  
ATOM   6348  CG2 VAL A 408      73.089  11.672  29.789  1.00  0.58           C  
ATOM   6349  H   VAL A 408      71.298  11.265  27.647  1.00  0.58           H  
ATOM   6350  HA  VAL A 408      70.565  12.141  30.268  1.00  0.58           H  
ATOM   6351  HB  VAL A 408      72.633  13.195  28.318  1.00  0.58           H  
ATOM   6352 1HG1 VAL A 408      73.593  14.357  30.278  1.00  0.58           H  
ATOM   6353 2HG1 VAL A 408      71.956  14.936  29.923  1.00  0.58           H  
ATOM   6354 3HG1 VAL A 408      72.214  13.828  31.269  1.00  0.58           H  
ATOM   6355 1HG2 VAL A 408      74.138  11.885  29.818  1.00  0.58           H  
ATOM   6356 2HG2 VAL A 408      72.752  11.390  30.783  1.00  0.58           H  
ATOM   6357 3HG2 VAL A 408      72.909  10.850  29.100  1.00  0.58           H  
ATOM   6358  N   ALA A 409      69.827  14.206  27.789  1.00  0.58           N  
ATOM   6359  CA  ALA A 409      68.990  15.360  27.496  1.00  0.58           C  
ATOM   6360  C   ALA A 409      67.547  15.142  27.941  1.00  0.58           C  
ATOM   6361  O   ALA A 409      66.938  16.016  28.565  1.00  0.58           O  
ATOM   6362  CB  ALA A 409      69.011  15.613  26.018  1.00  0.58           C  
ATOM   6363  H   ALA A 409      70.304  13.736  27.019  1.00  0.58           H  
ATOM   6364  HA  ALA A 409      69.395  16.217  28.031  1.00  0.58           H  
ATOM   6365 1HB  ALA A 409      68.412  16.484  25.772  1.00  0.58           H  
ATOM   6366 2HB  ALA A 409      70.033  15.768  25.724  1.00  0.58           H  
ATOM   6367 3HB  ALA A 409      68.614  14.746  25.497  1.00  0.58           H  
ATOM   6368  N   VAL A 410      67.018  13.943  27.692  1.00  0.58           N  
ATOM   6369  CA  VAL A 410      65.659  13.628  28.099  1.00  0.58           C  
ATOM   6370  C   VAL A 410      65.557  13.610  29.610  1.00  0.58           C  
ATOM   6371  O   VAL A 410      64.650  14.223  30.172  1.00  0.58           O  
ATOM   6372  CB  VAL A 410      65.188  12.294  27.483  1.00  0.58           C  
ATOM   6373  CG1 VAL A 410      63.871  11.896  28.083  1.00  0.58           C  
ATOM   6374  CG2 VAL A 410      65.023  12.449  25.942  1.00  0.58           C  
ATOM   6375  H   VAL A 410      67.557  13.246  27.178  1.00  0.58           H  
ATOM   6376  HA  VAL A 410      64.992  14.400  27.747  1.00  0.58           H  
ATOM   6377  HB  VAL A 410      65.926  11.516  27.704  1.00  0.58           H  
ATOM   6378 1HG1 VAL A 410      63.573  10.950  27.640  1.00  0.58           H  
ATOM   6379 2HG1 VAL A 410      63.976  11.776  29.164  1.00  0.58           H  
ATOM   6380 3HG1 VAL A 410      63.124  12.661  27.871  1.00  0.58           H  
ATOM   6381 1HG2 VAL A 410      64.694  11.503  25.516  1.00  0.58           H  
ATOM   6382 2HG2 VAL A 410      64.281  13.218  25.732  1.00  0.58           H  
ATOM   6383 3HG2 VAL A 410      65.967  12.737  25.494  1.00  0.58           H  
ATOM   6384  N   GLU A 411      66.514  12.972  30.279  1.00  0.58           N  
ATOM   6385  CA  GLU A 411      66.483  12.911  31.730  1.00  0.58           C  
ATOM   6386  C   GLU A 411      66.597  14.308  32.338  1.00  0.58           C  
ATOM   6387  O   GLU A 411      65.875  14.632  33.278  1.00  0.58           O  
ATOM   6388  CB  GLU A 411      67.628  12.019  32.227  1.00  0.58           C  
ATOM   6389  CG  GLU A 411      67.725  11.815  33.740  1.00  0.58           C  
ATOM   6390  CD  GLU A 411      66.571  11.025  34.355  1.00  0.58           C  
ATOM   6391  OE1 GLU A 411      65.851  10.399  33.619  1.00  0.58           O  
ATOM   6392  OE2 GLU A 411      66.430  11.025  35.577  1.00  0.58           O  
ATOM   6393  H   GLU A 411      67.258  12.490  29.774  1.00  0.58           H  
ATOM   6394  HA  GLU A 411      65.534  12.475  32.037  1.00  0.58           H  
ATOM   6395 1HB  GLU A 411      67.545  11.035  31.762  1.00  0.58           H  
ATOM   6396 2HB  GLU A 411      68.576  12.446  31.895  1.00  0.58           H  
ATOM   6397 1HG  GLU A 411      68.661  11.307  33.966  1.00  0.58           H  
ATOM   6398 2HG  GLU A 411      67.765  12.801  34.192  1.00  0.58           H  
ATOM   6399  N   ALA A 412      67.451  15.165  31.772  1.00  0.59           N  
ATOM   6400  CA  ALA A 412      67.625  16.518  32.287  1.00  0.59           C  
ATOM   6401  C   ALA A 412      66.323  17.300  32.241  1.00  0.59           C  
ATOM   6402  O   ALA A 412      65.965  17.999  33.195  1.00  0.59           O  
ATOM   6403  CB  ALA A 412      68.669  17.243  31.461  1.00  0.59           C  
ATOM   6404  H   ALA A 412      68.025  14.859  30.992  1.00  0.59           H  
ATOM   6405  HA  ALA A 412      67.951  16.448  33.324  1.00  0.59           H  
ATOM   6406 1HB  ALA A 412      68.820  18.248  31.853  1.00  0.59           H  
ATOM   6407 2HB  ALA A 412      69.603  16.687  31.501  1.00  0.59           H  
ATOM   6408 3HB  ALA A 412      68.333  17.306  30.427  1.00  0.59           H  
ATOM   6409  N   VAL A 413      65.594  17.141  31.143  1.00  0.59           N  
ATOM   6410  CA  VAL A 413      64.327  17.814  30.957  1.00  0.59           C  
ATOM   6411  C   VAL A 413      63.241  17.244  31.853  1.00  0.59           C  
ATOM   6412  O   VAL A 413      62.493  18.000  32.476  1.00  0.59           O  
ATOM   6413  CB  VAL A 413      63.950  17.774  29.479  1.00  0.59           C  
ATOM   6414  CG1 VAL A 413      62.564  18.284  29.273  1.00  0.59           C  
ATOM   6415  CG2 VAL A 413      64.944  18.671  28.728  1.00  0.59           C  
ATOM   6416  H   VAL A 413      65.954  16.556  30.384  1.00  0.59           H  
ATOM   6417  HA  VAL A 413      64.462  18.860  31.222  1.00  0.59           H  
ATOM   6418  HB  VAL A 413      64.001  16.743  29.112  1.00  0.59           H  
ATOM   6419 1HG1 VAL A 413      62.332  18.245  28.218  1.00  0.59           H  
ATOM   6420 2HG1 VAL A 413      61.855  17.663  29.819  1.00  0.59           H  
ATOM   6421 3HG1 VAL A 413      62.511  19.305  29.629  1.00  0.59           H  
ATOM   6422 1HG2 VAL A 413      64.721  18.677  27.682  1.00  0.59           H  
ATOM   6423 2HG2 VAL A 413      64.875  19.687  29.118  1.00  0.59           H  
ATOM   6424 3HG2 VAL A 413      65.956  18.298  28.877  1.00  0.59           H  
ATOM   6425  N   VAL A 414      63.158  15.922  31.952  1.00  0.60           N  
ATOM   6426  CA  VAL A 414      62.154  15.317  32.813  1.00  0.60           C  
ATOM   6427  C   VAL A 414      62.395  15.692  34.271  1.00  0.60           C  
ATOM   6428  O   VAL A 414      61.446  16.013  34.991  1.00  0.60           O  
ATOM   6429  CB  VAL A 414      62.130  13.800  32.646  1.00  0.60           C  
ATOM   6430  CG1 VAL A 414      61.215  13.174  33.698  1.00  0.60           C  
ATOM   6431  CG2 VAL A 414      61.632  13.473  31.258  1.00  0.60           C  
ATOM   6432  H   VAL A 414      63.793  15.329  31.417  1.00  0.60           H  
ATOM   6433  HA  VAL A 414      61.176  15.693  32.514  1.00  0.60           H  
ATOM   6434  HB  VAL A 414      63.143  13.405  32.783  1.00  0.60           H  
ATOM   6435 1HG1 VAL A 414      61.196  12.101  33.579  1.00  0.60           H  
ATOM   6436 2HG1 VAL A 414      61.584  13.421  34.692  1.00  0.60           H  
ATOM   6437 3HG1 VAL A 414      60.199  13.564  33.578  1.00  0.60           H  
ATOM   6438 1HG2 VAL A 414      61.638  12.416  31.155  1.00  0.60           H  
ATOM   6439 2HG2 VAL A 414      60.615  13.860  31.128  1.00  0.60           H  
ATOM   6440 3HG2 VAL A 414      62.278  13.916  30.512  1.00  0.60           H  
ATOM   6441  N   GLN A 415      63.654  15.662  34.724  1.00  0.61           N  
ATOM   6442  CA  GLN A 415      63.926  16.049  36.100  1.00  0.61           C  
ATOM   6443  C   GLN A 415      63.536  17.504  36.304  1.00  0.61           C  
ATOM   6444  O   GLN A 415      62.912  17.849  37.308  1.00  0.61           O  
ATOM   6445  CB  GLN A 415      65.409  15.883  36.450  1.00  0.61           C  
ATOM   6446  CG  GLN A 415      65.898  14.452  36.558  1.00  0.61           C  
ATOM   6447  CD  GLN A 415      67.398  14.377  36.860  1.00  0.61           C  
ATOM   6448  OE1 GLN A 415      68.075  15.403  37.018  1.00  0.61           O  
ATOM   6449  NE2 GLN A 415      67.925  13.162  36.937  1.00  0.61           N  
ATOM   6450  H   GLN A 415      64.420  15.370  34.118  1.00  0.61           H  
ATOM   6451  HA  GLN A 415      63.328  15.430  36.764  1.00  0.61           H  
ATOM   6452 1HB  GLN A 415      66.008  16.369  35.675  1.00  0.61           H  
ATOM   6453 2HB  GLN A 415      65.620  16.390  37.392  1.00  0.61           H  
ATOM   6454 1HG  GLN A 415      65.365  13.959  37.368  1.00  0.61           H  
ATOM   6455 2HG  GLN A 415      65.707  13.927  35.626  1.00  0.61           H  
ATOM   6456 1HE2 GLN A 415      68.896  13.046  37.123  1.00  0.61           H  
ATOM   6457 2HE2 GLN A 415      67.336  12.341  36.766  1.00  0.61           H  
ATOM   6458  N   ALA A 416      63.846  18.359  35.330  1.00  0.63           N  
ATOM   6459  CA  ALA A 416      63.484  19.753  35.455  1.00  0.63           C  
ATOM   6460  C   ALA A 416      61.971  19.901  35.584  1.00  0.63           C  
ATOM   6461  O   ALA A 416      61.479  20.696  36.393  1.00  0.63           O  
ATOM   6462  CB  ALA A 416      64.004  20.503  34.263  1.00  0.63           C  
ATOM   6463  H   ALA A 416      64.378  18.058  34.511  1.00  0.63           H  
ATOM   6464  HA  ALA A 416      63.942  20.147  36.363  1.00  0.63           H  
ATOM   6465 1HB  ALA A 416      63.762  21.543  34.343  1.00  0.63           H  
ATOM   6466 2HB  ALA A 416      65.084  20.384  34.207  1.00  0.63           H  
ATOM   6467 3HB  ALA A 416      63.555  20.098  33.366  1.00  0.63           H  
ATOM   6468  N   ARG A 417      61.214  19.094  34.832  1.00  0.65           N  
ATOM   6469  CA  ARG A 417      59.764  19.153  34.950  1.00  0.65           C  
ATOM   6470  C   ARG A 417      59.322  18.728  36.346  1.00  0.65           C  
ATOM   6471  O   ARG A 417      58.464  19.369  36.956  1.00  0.65           O  
ATOM   6472  CB  ARG A 417      59.089  18.266  33.917  1.00  0.65           C  
ATOM   6473  CG  ARG A 417      59.154  18.771  32.530  1.00  0.65           C  
ATOM   6474  CD  ARG A 417      58.590  17.824  31.547  1.00  0.65           C  
ATOM   6475  NE  ARG A 417      57.189  17.536  31.745  1.00  0.65           N  
ATOM   6476  CZ  ARG A 417      56.171  18.315  31.327  1.00  0.65           C  
ATOM   6477  NH1 ARG A 417      56.411  19.461  30.724  1.00  0.65           N  
ATOM   6478  NH2 ARG A 417      54.925  17.922  31.525  1.00  0.65           N  
ATOM   6479  H   ARG A 417      61.650  18.464  34.158  1.00  0.65           H  
ATOM   6480  HA  ARG A 417      59.448  20.182  34.779  1.00  0.65           H  
ATOM   6481 1HB  ARG A 417      59.548  17.282  33.925  1.00  0.65           H  
ATOM   6482 2HB  ARG A 417      58.041  18.134  34.177  1.00  0.65           H  
ATOM   6483 1HG  ARG A 417      58.640  19.728  32.448  1.00  0.65           H  
ATOM   6484 2HG  ARG A 417      60.189  18.895  32.282  1.00  0.65           H  
ATOM   6485 1HD  ARG A 417      58.693  18.242  30.571  1.00  0.65           H  
ATOM   6486 2HD  ARG A 417      59.136  16.879  31.597  1.00  0.65           H  
ATOM   6487  HE  ARG A 417      56.952  16.619  32.170  1.00  0.65           H  
ATOM   6488 1HH1 ARG A 417      57.362  19.759  30.571  1.00  0.65           H  
ATOM   6489 2HH1 ARG A 417      55.644  20.038  30.412  1.00  0.65           H  
ATOM   6490 1HH2 ARG A 417      54.750  17.032  31.989  1.00  0.65           H  
ATOM   6491 2HH2 ARG A 417      54.157  18.497  31.214  1.00  0.65           H  
ATOM   6492  N   ASN A 418      59.962  17.692  36.891  1.00  0.66           N  
ATOM   6493  CA  ASN A 418      59.621  17.184  38.218  1.00  0.66           C  
ATOM   6494  C   ASN A 418      59.880  18.231  39.304  1.00  0.66           C  
ATOM   6495  O   ASN A 418      59.173  18.281  40.314  1.00  0.66           O  
ATOM   6496  CB  ASN A 418      60.381  15.903  38.505  1.00  0.66           C  
ATOM   6497  CG  ASN A 418      59.856  14.720  37.729  1.00  0.66           C  
ATOM   6498  OD1 ASN A 418      58.710  14.714  37.257  1.00  0.66           O  
ATOM   6499  ND2 ASN A 418      60.673  13.706  37.601  1.00  0.66           N  
ATOM   6500  H   ASN A 418      60.675  17.208  36.343  1.00  0.66           H  
ATOM   6501  HA  ASN A 418      58.554  16.960  38.234  1.00  0.66           H  
ATOM   6502 1HB  ASN A 418      61.427  16.042  38.258  1.00  0.66           H  
ATOM   6503 2HB  ASN A 418      60.327  15.681  39.569  1.00  0.66           H  
ATOM   6504 1HD2 ASN A 418      60.377  12.884  37.112  1.00  0.66           H  
ATOM   6505 2HD2 ASN A 418      61.587  13.749  38.001  1.00  0.66           H  
ATOM   6506  N   GLU A 419      60.864  19.100  39.066  1.00  0.67           N  
ATOM   6507  CA  GLU A 419      61.208  20.175  39.992  1.00  0.67           C  
ATOM   6508  C   GLU A 419      60.363  21.441  39.779  1.00  0.67           C  
ATOM   6509  O   GLU A 419      60.548  22.432  40.489  1.00  0.67           O  
ATOM   6510  CB  GLU A 419      62.700  20.527  39.900  1.00  0.67           C  
ATOM   6511  CG  GLU A 419      63.652  19.422  40.389  1.00  0.67           C  
ATOM   6512  CD  GLU A 419      65.124  19.802  40.307  1.00  0.67           C  
ATOM   6513  OE1 GLU A 419      65.423  20.893  39.874  1.00  0.67           O  
ATOM   6514  OE2 GLU A 419      65.944  18.999  40.690  1.00  0.67           O  
ATOM   6515  H   GLU A 419      61.428  18.970  38.225  1.00  0.67           H  
ATOM   6516  HA  GLU A 419      61.015  19.817  41.003  1.00  0.67           H  
ATOM   6517 1HB  GLU A 419      62.951  20.735  38.857  1.00  0.67           H  
ATOM   6518 2HB  GLU A 419      62.899  21.432  40.472  1.00  0.67           H  
ATOM   6519 1HG  GLU A 419      63.407  19.182  41.422  1.00  0.67           H  
ATOM   6520 2HG  GLU A 419      63.480  18.528  39.790  1.00  0.67           H  
ATOM   6521  N   GLY A 420      59.449  21.425  38.800  1.00  0.67           N  
ATOM   6522  CA  GLY A 420      58.598  22.576  38.514  1.00  0.67           C  
ATOM   6523  C   GLY A 420      59.255  23.673  37.670  1.00  0.67           C  
ATOM   6524  O   GLY A 420      58.798  24.819  37.683  1.00  0.67           O  
ATOM   6525  H   GLY A 420      59.311  20.588  38.238  1.00  0.67           H  
ATOM   6526 1HA  GLY A 420      57.708  22.218  37.995  1.00  0.67           H  
ATOM   6527 2HA  GLY A 420      58.257  23.002  39.454  1.00  0.67           H  
ATOM   6528  N   ARG A 421      60.330  23.352  36.955  1.00  0.67           N  
ATOM   6529  CA  ARG A 421      61.020  24.360  36.156  1.00  0.67           C  
ATOM   6530  C   ARG A 421      60.324  24.590  34.818  1.00  0.67           C  
ATOM   6531  O   ARG A 421      59.750  23.668  34.226  1.00  0.67           O  
ATOM   6532  CB  ARG A 421      62.449  23.944  35.910  1.00  0.67           C  
ATOM   6533  CG  ARG A 421      63.302  23.830  37.168  1.00  0.67           C  
ATOM   6534  CD  ARG A 421      64.724  23.482  36.868  1.00  0.67           C  
ATOM   6535  NE  ARG A 421      65.369  24.553  36.131  1.00  0.67           N  
ATOM   6536  CZ  ARG A 421      66.665  24.618  35.780  1.00  0.67           C  
ATOM   6537  NH1 ARG A 421      67.522  23.663  36.103  1.00  0.67           N  
ATOM   6538  NH2 ARG A 421      67.049  25.679  35.110  1.00  0.67           N  
ATOM   6539  H   ARG A 421      60.677  22.392  36.947  1.00  0.67           H  
ATOM   6540  HA  ARG A 421      61.026  25.300  36.710  1.00  0.67           H  
ATOM   6541 1HB  ARG A 421      62.447  22.989  35.422  1.00  0.67           H  
ATOM   6542 2HB  ARG A 421      62.929  24.659  35.236  1.00  0.67           H  
ATOM   6543 1HG  ARG A 421      63.285  24.781  37.699  1.00  0.67           H  
ATOM   6544 2HG  ARG A 421      62.886  23.047  37.809  1.00  0.67           H  
ATOM   6545 1HD  ARG A 421      65.267  23.326  37.801  1.00  0.67           H  
ATOM   6546 2HD  ARG A 421      64.768  22.583  36.272  1.00  0.67           H  
ATOM   6547  HE  ARG A 421      64.785  25.354  35.845  1.00  0.67           H  
ATOM   6548 1HH1 ARG A 421      67.210  22.859  36.623  1.00  0.67           H  
ATOM   6549 2HH1 ARG A 421      68.522  23.742  35.839  1.00  0.67           H  
ATOM   6550 1HH2 ARG A 421      66.332  26.390  34.895  1.00  0.67           H  
ATOM   6551 2HH2 ARG A 421      68.016  25.792  34.825  1.00  0.67           H  
ATOM   6552  N   ASP A 422      60.386  25.810  34.295  1.00  0.67           N  
ATOM   6553  CA  ASP A 422      59.752  26.036  33.005  1.00  0.67           C  
ATOM   6554  C   ASP A 422      60.654  25.660  31.874  1.00  0.67           C  
ATOM   6555  O   ASP A 422      61.250  26.519  31.225  1.00  0.67           O  
ATOM   6556  CB  ASP A 422      59.319  27.489  32.868  1.00  0.67           C  
ATOM   6557  CG  ASP A 422      58.661  27.815  31.515  1.00  0.67           C  
ATOM   6558  OD1 ASP A 422      58.821  27.054  30.551  1.00  0.67           O  
ATOM   6559  OD2 ASP A 422      58.023  28.838  31.439  1.00  0.67           O  
ATOM   6560  H   ASP A 422      60.901  26.568  34.756  1.00  0.67           H  
ATOM   6561  HA  ASP A 422      58.859  25.413  32.949  1.00  0.67           H  
ATOM   6562 1HB  ASP A 422      58.616  27.733  33.665  1.00  0.67           H  
ATOM   6563 2HB  ASP A 422      60.195  28.133  32.999  1.00  0.67           H  
ATOM   6564  N   ILE A 423      60.604  24.387  31.510  1.00  0.66           N  
ATOM   6565  CA  ILE A 423      61.525  23.848  30.516  1.00  0.66           C  
ATOM   6566  C   ILE A 423      61.485  24.508  29.135  1.00  0.66           C  
ATOM   6567  O   ILE A 423      62.336  24.201  28.312  1.00  0.66           O  
ATOM   6568  CB  ILE A 423      61.350  22.331  30.309  1.00  0.66           C  
ATOM   6569  CG1 ILE A 423      59.979  21.992  29.738  1.00  0.66           C  
ATOM   6570  CG2 ILE A 423      61.532  21.612  31.639  1.00  0.66           C  
ATOM   6571  CD1 ILE A 423      59.891  20.556  29.257  1.00  0.66           C  
ATOM   6572  H   ILE A 423      60.019  23.777  32.081  1.00  0.66           H  
ATOM   6573  HA  ILE A 423      62.524  24.000  30.905  1.00  0.66           H  
ATOM   6574  HB  ILE A 423      62.104  21.977  29.606  1.00  0.66           H  
ATOM   6575 1HG1 ILE A 423      59.236  22.145  30.517  1.00  0.66           H  
ATOM   6576 2HG1 ILE A 423      59.746  22.652  28.901  1.00  0.66           H  
ATOM   6577 1HG2 ILE A 423      61.444  20.548  31.492  1.00  0.66           H  
ATOM   6578 2HG2 ILE A 423      62.490  21.829  32.031  1.00  0.66           H  
ATOM   6579 3HG2 ILE A 423      60.774  21.949  32.351  1.00  0.66           H  
ATOM   6580 1HD1 ILE A 423      58.899  20.341  28.882  1.00  0.66           H  
ATOM   6581 2HD1 ILE A 423      60.609  20.402  28.466  1.00  0.66           H  
ATOM   6582 3HD1 ILE A 423      60.116  19.906  30.072  1.00  0.66           H  
ATOM   6583  N   LEU A 424      60.528  25.382  28.848  1.00  0.66           N  
ATOM   6584  CA  LEU A 424      60.535  26.028  27.544  1.00  0.66           C  
ATOM   6585  C   LEU A 424      61.295  27.342  27.602  1.00  0.66           C  
ATOM   6586  O   LEU A 424      61.897  27.773  26.617  1.00  0.66           O  
ATOM   6587  CB  LEU A 424      59.119  26.228  27.030  1.00  0.66           C  
ATOM   6588  CG  LEU A 424      58.379  24.942  26.777  1.00  0.66           C  
ATOM   6589  CD1 LEU A 424      56.965  25.246  26.311  1.00  0.66           C  
ATOM   6590  CD2 LEU A 424      59.168  24.150  25.746  1.00  0.66           C  
ATOM   6591  H   LEU A 424      59.837  25.671  29.555  1.00  0.66           H  
ATOM   6592  HA  LEU A 424      61.048  25.376  26.838  1.00  0.66           H  
ATOM   6593 1HB  LEU A 424      58.561  26.799  27.780  1.00  0.66           H  
ATOM   6594 2HB  LEU A 424      59.153  26.797  26.104  1.00  0.66           H  
ATOM   6595  HG  LEU A 424      58.308  24.365  27.698  1.00  0.66           H  
ATOM   6596 1HD1 LEU A 424      56.435  24.317  26.129  1.00  0.66           H  
ATOM   6597 2HD1 LEU A 424      56.445  25.815  27.082  1.00  0.66           H  
ATOM   6598 3HD1 LEU A 424      57.005  25.827  25.391  1.00  0.66           H  
ATOM   6599 1HD2 LEU A 424      58.680  23.230  25.538  1.00  0.66           H  
ATOM   6600 2HD2 LEU A 424      59.244  24.726  24.824  1.00  0.66           H  
ATOM   6601 3HD2 LEU A 424      60.173  23.941  26.119  1.00  0.66           H  
ATOM   6602  N   ALA A 425      61.273  27.982  28.763  1.00  0.65           N  
ATOM   6603  CA  ALA A 425      61.983  29.236  28.954  1.00  0.65           C  
ATOM   6604  C   ALA A 425      63.402  28.932  29.412  1.00  0.65           C  
ATOM   6605  O   ALA A 425      64.356  29.646  29.095  1.00  0.65           O  
ATOM   6606  CB  ALA A 425      61.272  30.102  29.973  1.00  0.65           C  
ATOM   6607  H   ALA A 425      60.775  27.568  29.557  1.00  0.65           H  
ATOM   6608  HA  ALA A 425      62.030  29.760  28.001  1.00  0.65           H  
ATOM   6609 1HB  ALA A 425      61.812  31.035  30.103  1.00  0.65           H  
ATOM   6610 2HB  ALA A 425      60.257  30.310  29.631  1.00  0.65           H  
ATOM   6611 3HB  ALA A 425      61.228  29.568  30.925  1.00  0.65           H  
ATOM   6612  N   GLU A 426      63.516  27.845  30.173  1.00  0.65           N  
ATOM   6613  CA  GLU A 426      64.749  27.400  30.799  1.00  0.65           C  
ATOM   6614  C   GLU A 426      65.377  26.231  30.037  1.00  0.65           C  
ATOM   6615  O   GLU A 426      66.414  25.722  30.447  1.00  0.65           O  
ATOM   6616  CB  GLU A 426      64.433  26.950  32.237  1.00  0.65           C  
ATOM   6617  CG  GLU A 426      63.797  28.051  33.118  1.00  0.65           C  
ATOM   6618  CD  GLU A 426      63.445  27.623  34.549  1.00  0.65           C  
ATOM   6619  OE1 GLU A 426      64.266  27.018  35.205  1.00  0.65           O  
ATOM   6620  OE2 GLU A 426      62.319  27.878  34.971  1.00  0.65           O  
ATOM   6621  H   GLU A 426      62.674  27.313  30.378  1.00  0.65           H  
ATOM   6622  HA  GLU A 426      65.457  28.230  30.818  1.00  0.65           H  
ATOM   6623 1HB  GLU A 426      63.742  26.106  32.207  1.00  0.65           H  
ATOM   6624 2HB  GLU A 426      65.347  26.608  32.720  1.00  0.65           H  
ATOM   6625 1HG  GLU A 426      64.485  28.895  33.163  1.00  0.65           H  
ATOM   6626 2HG  GLU A 426      62.886  28.390  32.623  1.00  0.65           H  
ATOM   6627  N   GLY A 427      64.769  25.823  28.924  1.00  0.64           N  
ATOM   6628  CA  GLY A 427      65.208  24.649  28.155  1.00  0.64           C  
ATOM   6629  C   GLY A 427      66.691  24.660  27.832  1.00  0.64           C  
ATOM   6630  O   GLY A 427      67.414  23.705  28.135  1.00  0.64           O  
ATOM   6631  H   GLY A 427      63.937  26.313  28.623  1.00  0.64           H  
ATOM   6632 1HA  GLY A 427      64.959  23.743  28.708  1.00  0.64           H  
ATOM   6633 2HA  GLY A 427      64.637  24.607  27.227  1.00  0.64           H  
ATOM   6634  N   ARG A 428      67.155  25.741  27.206  1.00  0.63           N  
ATOM   6635  CA  ARG A 428      68.566  25.857  26.868  1.00  0.63           C  
ATOM   6636  C   ARG A 428      69.440  25.675  28.101  1.00  0.63           C  
ATOM   6637  O   ARG A 428      70.365  24.863  28.093  1.00  0.63           O  
ATOM   6638  CB  ARG A 428      68.857  27.219  26.252  1.00  0.63           C  
ATOM   6639  CG  ARG A 428      70.320  27.478  25.920  1.00  0.63           C  
ATOM   6640  CD  ARG A 428      70.519  28.813  25.281  1.00  0.63           C  
ATOM   6641  NE  ARG A 428      71.932  29.112  25.061  1.00  0.63           N  
ATOM   6642  CZ  ARG A 428      72.395  30.214  24.435  1.00  0.63           C  
ATOM   6643  NH1 ARG A 428      71.551  31.109  23.960  1.00  0.63           N  
ATOM   6644  NH2 ARG A 428      73.696  30.399  24.294  1.00  0.63           N  
ATOM   6645  H   ARG A 428      66.514  26.487  26.975  1.00  0.63           H  
ATOM   6646  HA  ARG A 428      68.818  25.080  26.146  1.00  0.63           H  
ATOM   6647 1HB  ARG A 428      68.287  27.328  25.330  1.00  0.63           H  
ATOM   6648 2HB  ARG A 428      68.531  28.004  26.934  1.00  0.63           H  
ATOM   6649 1HG  ARG A 428      70.904  27.457  26.843  1.00  0.63           H  
ATOM   6650 2HG  ARG A 428      70.693  26.708  25.244  1.00  0.63           H  
ATOM   6651 1HD  ARG A 428      70.011  28.834  24.318  1.00  0.63           H  
ATOM   6652 2HD  ARG A 428      70.105  29.584  25.929  1.00  0.63           H  
ATOM   6653  HE  ARG A 428      72.626  28.439  25.428  1.00  0.63           H  
ATOM   6654 1HH1 ARG A 428      70.556  30.971  24.066  1.00  0.63           H  
ATOM   6655 2HH1 ARG A 428      71.899  31.933  23.491  1.00  0.63           H  
ATOM   6656 1HH2 ARG A 428      74.351  29.713  24.659  1.00  0.63           H  
ATOM   6657 2HH2 ARG A 428      74.041  31.221  23.826  1.00  0.63           H  
ATOM   6658  N   GLU A 429      69.117  26.402  29.174  1.00  0.62           N  
ATOM   6659  CA  GLU A 429      69.926  26.349  30.385  1.00  0.62           C  
ATOM   6660  C   GLU A 429      69.916  24.954  31.004  1.00  0.62           C  
ATOM   6661  O   GLU A 429      70.945  24.471  31.464  1.00  0.62           O  
ATOM   6662  CB  GLU A 429      69.442  27.403  31.390  1.00  0.62           C  
ATOM   6663  CG  GLU A 429      69.712  28.843  30.944  1.00  0.62           C  
ATOM   6664  CD  GLU A 429      69.217  29.896  31.915  1.00  0.62           C  
ATOM   6665  OE1 GLU A 429      68.580  29.551  32.879  1.00  0.62           O  
ATOM   6666  OE2 GLU A 429      69.480  31.054  31.679  1.00  0.62           O  
ATOM   6667  H   GLU A 429      68.310  27.007  29.143  1.00  0.62           H  
ATOM   6668  HA  GLU A 429      70.955  26.591  30.116  1.00  0.62           H  
ATOM   6669 1HB  GLU A 429      68.365  27.291  31.542  1.00  0.62           H  
ATOM   6670 2HB  GLU A 429      69.929  27.242  32.352  1.00  0.62           H  
ATOM   6671 1HG  GLU A 429      70.787  28.967  30.809  1.00  0.62           H  
ATOM   6672 2HG  GLU A 429      69.236  28.996  29.976  1.00  0.62           H  
ATOM   6673  N   ILE A 430      68.783  24.270  30.962  1.00  0.62           N  
ATOM   6674  CA  ILE A 430      68.679  22.918  31.499  1.00  0.62           C  
ATOM   6675  C   ILE A 430      69.603  21.964  30.773  1.00  0.62           C  
ATOM   6676  O   ILE A 430      70.354  21.198  31.387  1.00  0.62           O  
ATOM   6677  CB  ILE A 430      67.227  22.444  31.406  1.00  0.62           C  
ATOM   6678  CG1 ILE A 430      66.388  23.247  32.363  1.00  0.62           C  
ATOM   6679  CG2 ILE A 430      67.090  20.924  31.661  1.00  0.62           C  
ATOM   6680  CD1 ILE A 430      64.958  23.123  32.102  1.00  0.62           C  
ATOM   6681  H   ILE A 430      67.953  24.712  30.564  1.00  0.62           H  
ATOM   6682  HA  ILE A 430      68.977  22.948  32.554  1.00  0.62           H  
ATOM   6683  HB  ILE A 430      66.857  22.662  30.404  1.00  0.62           H  
ATOM   6684 1HG1 ILE A 430      66.576  22.875  33.364  1.00  0.62           H  
ATOM   6685 2HG1 ILE A 430      66.679  24.287  32.330  1.00  0.62           H  
ATOM   6686 1HG2 ILE A 430      66.048  20.635  31.569  1.00  0.62           H  
ATOM   6687 2HG2 ILE A 430      67.681  20.371  30.931  1.00  0.62           H  
ATOM   6688 3HG2 ILE A 430      67.442  20.686  32.666  1.00  0.62           H  
ATOM   6689 1HD1 ILE A 430      64.392  23.697  32.838  1.00  0.62           H  
ATOM   6690 2HD1 ILE A 430      64.754  23.500  31.108  1.00  0.62           H  
ATOM   6691 3HD1 ILE A 430      64.696  22.088  32.150  1.00  0.62           H  
ATOM   6692  N   LEU A 431      69.570  22.018  29.444  1.00  0.61           N  
ATOM   6693  CA  LEU A 431      70.448  21.147  28.694  1.00  0.61           C  
ATOM   6694  C   LEU A 431      71.915  21.525  28.904  1.00  0.61           C  
ATOM   6695  O   LEU A 431      72.762  20.638  29.038  1.00  0.61           O  
ATOM   6696  CB  LEU A 431      70.096  21.179  27.213  1.00  0.61           C  
ATOM   6697  CG  LEU A 431      68.760  20.541  26.822  1.00  0.61           C  
ATOM   6698  CD1 LEU A 431      68.532  20.765  25.332  1.00  0.61           C  
ATOM   6699  CD2 LEU A 431      68.787  19.052  27.164  1.00  0.61           C  
ATOM   6700  H   LEU A 431      68.935  22.663  28.969  1.00  0.61           H  
ATOM   6701  HA  LEU A 431      70.305  20.131  29.053  1.00  0.61           H  
ATOM   6702 1HB  LEU A 431      70.064  22.226  26.898  1.00  0.61           H  
ATOM   6703 2HB  LEU A 431      70.882  20.674  26.662  1.00  0.61           H  
ATOM   6704  HG  LEU A 431      67.945  21.027  27.367  1.00  0.61           H  
ATOM   6705 1HD1 LEU A 431      67.606  20.332  25.023  1.00  0.61           H  
ATOM   6706 2HD1 LEU A 431      68.518  21.835  25.118  1.00  0.61           H  
ATOM   6707 3HD1 LEU A 431      69.328  20.295  24.778  1.00  0.61           H  
ATOM   6708 1HD2 LEU A 431      67.834  18.595  26.883  1.00  0.61           H  
ATOM   6709 2HD2 LEU A 431      69.599  18.573  26.613  1.00  0.61           H  
ATOM   6710 3HD2 LEU A 431      68.947  18.922  28.235  1.00  0.61           H  
ATOM   6711  N   GLU A 432      72.222  22.827  28.977  1.00  0.61           N  
ATOM   6712  CA  GLU A 432      73.602  23.251  29.197  1.00  0.61           C  
ATOM   6713  C   GLU A 432      74.119  22.834  30.578  1.00  0.61           C  
ATOM   6714  O   GLU A 432      75.262  22.386  30.711  1.00  0.61           O  
ATOM   6715  CB  GLU A 432      73.751  24.767  28.978  1.00  0.61           C  
ATOM   6716  CG  GLU A 432      73.628  25.172  27.493  1.00  0.61           C  
ATOM   6717  CD  GLU A 432      73.702  26.657  27.237  1.00  0.61           C  
ATOM   6718  OE1 GLU A 432      73.789  27.419  28.170  1.00  0.61           O  
ATOM   6719  OE2 GLU A 432      73.662  27.030  26.083  1.00  0.61           O  
ATOM   6720  H   GLU A 432      71.495  23.534  28.854  1.00  0.61           H  
ATOM   6721  HA  GLU A 432      74.222  22.760  28.449  1.00  0.61           H  
ATOM   6722 1HB  GLU A 432      72.977  25.289  29.539  1.00  0.61           H  
ATOM   6723 2HB  GLU A 432      74.717  25.100  29.353  1.00  0.61           H  
ATOM   6724 1HG  GLU A 432      74.431  24.686  26.940  1.00  0.61           H  
ATOM   6725 2HG  GLU A 432      72.687  24.790  27.103  1.00  0.61           H  
ATOM   6726  N   GLU A 433      73.282  22.934  31.613  1.00  0.61           N  
ATOM   6727  CA  GLU A 433      73.727  22.516  32.935  1.00  0.61           C  
ATOM   6728  C   GLU A 433      74.039  21.028  32.920  1.00  0.61           C  
ATOM   6729  O   GLU A 433      75.040  20.584  33.485  1.00  0.61           O  
ATOM   6730  CB  GLU A 433      72.660  22.813  34.003  1.00  0.61           C  
ATOM   6731  CG  GLU A 433      72.468  24.295  34.361  1.00  0.61           C  
ATOM   6732  CD  GLU A 433      71.269  24.532  35.280  1.00  0.61           C  
ATOM   6733  OE1 GLU A 433      70.499  23.612  35.488  1.00  0.61           O  
ATOM   6734  OE2 GLU A 433      71.131  25.631  35.769  1.00  0.61           O  
ATOM   6735  H   GLU A 433      72.351  23.322  31.486  1.00  0.61           H  
ATOM   6736  HA  GLU A 433      74.634  23.061  33.183  1.00  0.61           H  
ATOM   6737 1HB  GLU A 433      71.695  22.437  33.650  1.00  0.61           H  
ATOM   6738 2HB  GLU A 433      72.905  22.276  34.917  1.00  0.61           H  
ATOM   6739 1HG  GLU A 433      73.367  24.647  34.863  1.00  0.61           H  
ATOM   6740 2HG  GLU A 433      72.353  24.876  33.453  1.00  0.61           H  
ATOM   6741  N   ALA A 434      73.193  20.251  32.237  1.00  0.61           N  
ATOM   6742  CA  ALA A 434      73.404  18.819  32.113  1.00  0.61           C  
ATOM   6743  C   ALA A 434      74.679  18.507  31.337  1.00  0.61           C  
ATOM   6744  O   ALA A 434      75.467  17.634  31.726  1.00  0.61           O  
ATOM   6745  CB  ALA A 434      72.213  18.197  31.416  1.00  0.61           C  
ATOM   6746  H   ALA A 434      72.363  20.665  31.808  1.00  0.61           H  
ATOM   6747  HA  ALA A 434      73.502  18.401  33.114  1.00  0.61           H  
ATOM   6748 1HB  ALA A 434      72.350  17.121  31.342  1.00  0.61           H  
ATOM   6749 2HB  ALA A 434      71.321  18.417  31.992  1.00  0.61           H  
ATOM   6750 3HB  ALA A 434      72.107  18.618  30.425  1.00  0.61           H  
ATOM   6751  N   ALA A 435      74.915  19.282  30.275  1.00  0.61           N  
ATOM   6752  CA  ALA A 435      76.051  19.113  29.375  1.00  0.61           C  
ATOM   6753  C   ALA A 435      77.375  19.212  30.096  1.00  0.61           C  
ATOM   6754  O   ALA A 435      78.307  18.461  29.812  1.00  0.61           O  
ATOM   6755  CB  ALA A 435      75.986  20.148  28.281  1.00  0.61           C  
ATOM   6756  H   ALA A 435      74.227  19.994  30.028  1.00  0.61           H  
ATOM   6757  HA  ALA A 435      75.990  18.122  28.937  1.00  0.61           H  
ATOM   6758 1HB  ALA A 435      76.802  20.001  27.621  1.00  0.61           H  
ATOM   6759 2HB  ALA A 435      75.045  20.052  27.740  1.00  0.61           H  
ATOM   6760 3HB  ALA A 435      76.054  21.135  28.713  1.00  0.61           H  
ATOM   6761  N   ARG A 436      77.431  20.068  31.108  1.00  0.61           N  
ATOM   6762  CA  ARG A 436      78.646  20.279  31.887  1.00  0.61           C  
ATOM   6763  C   ARG A 436      79.137  19.001  32.584  1.00  0.61           C  
ATOM   6764  O   ARG A 436      80.318  18.896  32.917  1.00  0.61           O  
ATOM   6765  CB  ARG A 436      78.396  21.347  32.937  1.00  0.61           C  
ATOM   6766  CG  ARG A 436      78.207  22.738  32.376  1.00  0.61           C  
ATOM   6767  CD  ARG A 436      77.790  23.701  33.419  1.00  0.61           C  
ATOM   6768  NE  ARG A 436      77.493  25.010  32.854  1.00  0.61           N  
ATOM   6769  CZ  ARG A 436      76.844  25.995  33.503  1.00  0.61           C  
ATOM   6770  NH1 ARG A 436      76.436  25.810  34.740  1.00  0.61           N  
ATOM   6771  NH2 ARG A 436      76.614  27.148  32.896  1.00  0.61           N  
ATOM   6772  H   ARG A 436      76.613  20.656  31.287  1.00  0.61           H  
ATOM   6773  HA  ARG A 436      79.426  20.627  31.211  1.00  0.61           H  
ATOM   6774 1HB  ARG A 436      77.505  21.094  33.505  1.00  0.61           H  
ATOM   6775 2HB  ARG A 436      79.231  21.375  33.632  1.00  0.61           H  
ATOM   6776 1HG  ARG A 436      79.146  23.083  31.949  1.00  0.61           H  
ATOM   6777 2HG  ARG A 436      77.457  22.715  31.604  1.00  0.61           H  
ATOM   6778 1HD  ARG A 436      76.895  23.329  33.914  1.00  0.61           H  
ATOM   6779 2HD  ARG A 436      78.588  23.816  34.149  1.00  0.61           H  
ATOM   6780  HE  ARG A 436      77.786  25.187  31.902  1.00  0.61           H  
ATOM   6781 1HH1 ARG A 436      76.609  24.927  35.201  1.00  0.61           H  
ATOM   6782 2HH1 ARG A 436      75.945  26.547  35.228  1.00  0.61           H  
ATOM   6783 1HH2 ARG A 436      76.923  27.289  31.942  1.00  0.61           H  
ATOM   6784 2HH2 ARG A 436      76.126  27.886  33.383  1.00  0.61           H  
ATOM   6785  N   SER A 437      78.232  18.047  32.842  1.00  0.61           N  
ATOM   6786  CA  SER A 437      78.591  16.797  33.511  1.00  0.61           C  
ATOM   6787  C   SER A 437      78.590  15.612  32.538  1.00  0.61           C  
ATOM   6788  O   SER A 437      78.775  14.462  32.947  1.00  0.61           O  
ATOM   6789  CB  SER A 437      77.609  16.511  34.629  1.00  0.61           C  
ATOM   6790  OG  SER A 437      76.313  16.268  34.124  1.00  0.61           O  
ATOM   6791  H   SER A 437      77.265  18.163  32.532  1.00  0.61           H  
ATOM   6792  HA  SER A 437      79.592  16.900  33.928  1.00  0.61           H  
ATOM   6793 1HB  SER A 437      77.946  15.655  35.209  1.00  0.61           H  
ATOM   6794 2HB  SER A 437      77.580  17.370  35.298  1.00  0.61           H  
ATOM   6795  HG  SER A 437      76.180  16.887  33.369  1.00  0.61           H  
ATOM   6796  N   CYS A 438      78.311  15.892  31.269  1.00  0.60           N  
ATOM   6797  CA  CYS A 438      78.139  14.877  30.244  1.00  0.60           C  
ATOM   6798  C   CYS A 438      78.715  15.253  28.886  1.00  0.60           C  
ATOM   6799  O   CYS A 438      77.958  15.687  28.018  1.00  0.60           O  
ATOM   6800  CB  CYS A 438      76.671  14.565  30.056  1.00  0.60           C  
ATOM   6801  SG  CYS A 438      76.382  13.298  28.790  1.00  0.60           S  
ATOM   6802  H   CYS A 438      78.224  16.864  30.983  1.00  0.60           H  
ATOM   6803  HA  CYS A 438      78.608  13.962  30.598  1.00  0.60           H  
ATOM   6804 1HB  CYS A 438      76.256  14.205  30.999  1.00  0.60           H  
ATOM   6805 2HB  CYS A 438      76.125  15.471  29.785  1.00  0.60           H  
ATOM   6806  HG  CYS A 438      77.294  12.420  29.238  1.00  0.60           H  
ATOM   6807  N   PRO A 439      80.015  15.048  28.635  1.00  0.59           N  
ATOM   6808  CA  PRO A 439      80.721  15.419  27.415  1.00  0.59           C  
ATOM   6809  C   PRO A 439      79.981  14.977  26.144  1.00  0.59           C  
ATOM   6810  O   PRO A 439      80.056  15.657  25.119  1.00  0.59           O  
ATOM   6811  CB  PRO A 439      82.046  14.664  27.577  1.00  0.59           C  
ATOM   6812  CG  PRO A 439      82.249  14.603  29.075  1.00  0.59           C  
ATOM   6813  CD  PRO A 439      80.862  14.376  29.634  1.00  0.59           C  
ATOM   6814  HA  PRO A 439      80.888  16.502  27.416  1.00  0.59           H  
ATOM   6815 1HB  PRO A 439      81.969  13.664  27.114  1.00  0.59           H  
ATOM   6816 2HB  PRO A 439      82.853  15.201  27.057  1.00  0.59           H  
ATOM   6817 1HG  PRO A 439      82.945  13.787  29.326  1.00  0.59           H  
ATOM   6818 2HG  PRO A 439      82.706  15.537  29.434  1.00  0.59           H  
ATOM   6819 1HD  PRO A 439      80.638  13.294  29.668  1.00  0.59           H  
ATOM   6820 2HD  PRO A 439      80.782  14.856  30.619  1.00  0.59           H  
ATOM   6821  N   GLU A 440      79.247  13.866  26.197  1.00  0.59           N  
ATOM   6822  CA  GLU A 440      78.499  13.402  25.030  1.00  0.59           C  
ATOM   6823  C   GLU A 440      77.397  14.396  24.674  1.00  0.59           C  
ATOM   6824  O   GLU A 440      77.146  14.677  23.495  1.00  0.59           O  
ATOM   6825  CB  GLU A 440      77.901  12.030  25.308  1.00  0.59           C  
ATOM   6826  CG  GLU A 440      78.920  10.926  25.428  1.00  0.59           C  
ATOM   6827  CD  GLU A 440      79.637  10.849  26.789  1.00  0.59           C  
ATOM   6828  OE1 GLU A 440      79.073  11.252  27.784  1.00  0.59           O  
ATOM   6829  OE2 GLU A 440      80.784  10.426  26.802  1.00  0.59           O  
ATOM   6830  H   GLU A 440      79.201  13.329  27.049  1.00  0.59           H  
ATOM   6831  HA  GLU A 440      79.181  13.331  24.180  1.00  0.59           H  
ATOM   6832 1HB  GLU A 440      77.321  12.058  26.223  1.00  0.59           H  
ATOM   6833 2HB  GLU A 440      77.213  11.760  24.501  1.00  0.59           H  
ATOM   6834 1HG  GLU A 440      78.416   9.975  25.247  1.00  0.59           H  
ATOM   6835 2HG  GLU A 440      79.644  11.064  24.641  1.00  0.59           H  
ATOM   6836  N   LEU A 441      76.747  14.928  25.710  1.00  0.59           N  
ATOM   6837  CA  LEU A 441      75.689  15.901  25.553  1.00  0.59           C  
ATOM   6838  C   LEU A 441      76.321  17.190  25.113  1.00  0.59           C  
ATOM   6839  O   LEU A 441      75.806  17.857  24.223  1.00  0.59           O  
ATOM   6840  CB  LEU A 441      74.884  16.086  26.840  1.00  0.59           C  
ATOM   6841  CG  LEU A 441      73.751  17.080  26.756  1.00  0.59           C  
ATOM   6842  CD1 LEU A 441      72.852  16.660  25.719  1.00  0.59           C  
ATOM   6843  CD2 LEU A 441      72.995  17.124  28.036  1.00  0.59           C  
ATOM   6844  H   LEU A 441      77.044  14.694  26.651  1.00  0.59           H  
ATOM   6845  HA  LEU A 441      75.012  15.567  24.776  1.00  0.59           H  
ATOM   6846 1HB  LEU A 441      74.455  15.125  27.119  1.00  0.59           H  
ATOM   6847 2HB  LEU A 441      75.553  16.394  27.620  1.00  0.59           H  
ATOM   6848  HG  LEU A 441      74.147  18.067  26.521  1.00  0.59           H  
ATOM   6849 1HD1 LEU A 441      72.041  17.379  25.680  1.00  0.59           H  
ATOM   6850 2HD1 LEU A 441      73.380  16.623  24.768  1.00  0.59           H  
ATOM   6851 3HD1 LEU A 441      72.464  15.678  25.960  1.00  0.59           H  
ATOM   6852 1HD2 LEU A 441      72.173  17.841  27.956  1.00  0.59           H  
ATOM   6853 2HD2 LEU A 441      72.602  16.146  28.226  1.00  0.59           H  
ATOM   6854 3HD2 LEU A 441      73.648  17.410  28.830  1.00  0.59           H  
ATOM   6855  N   ARG A 442      77.438  17.552  25.741  1.00  0.59           N  
ATOM   6856  CA  ARG A 442      78.093  18.794  25.364  1.00  0.59           C  
ATOM   6857  C   ARG A 442      78.397  18.805  23.881  1.00  0.59           C  
ATOM   6858  O   ARG A 442      78.032  19.754  23.184  1.00  0.59           O  
ATOM   6859  CB  ARG A 442      79.379  19.026  26.145  1.00  0.59           C  
ATOM   6860  CG  ARG A 442      80.090  20.310  25.770  1.00  0.59           C  
ATOM   6861  CD  ARG A 442      81.249  20.586  26.636  1.00  0.59           C  
ATOM   6862  NE  ARG A 442      81.979  21.763  26.187  1.00  0.59           N  
ATOM   6863  CZ  ARG A 442      82.926  22.400  26.904  1.00  0.59           C  
ATOM   6864  NH1 ARG A 442      83.240  21.977  28.114  1.00  0.59           N  
ATOM   6865  NH2 ARG A 442      83.538  23.452  26.392  1.00  0.59           N  
ATOM   6866  H   ARG A 442      77.813  16.950  26.477  1.00  0.59           H  
ATOM   6867  HA  ARG A 442      77.416  19.620  25.558  1.00  0.59           H  
ATOM   6868 1HB  ARG A 442      79.170  19.034  27.215  1.00  0.59           H  
ATOM   6869 2HB  ARG A 442      80.067  18.210  25.952  1.00  0.59           H  
ATOM   6870 1HG  ARG A 442      80.448  20.238  24.738  1.00  0.59           H  
ATOM   6871 2HG  ARG A 442      79.397  21.148  25.848  1.00  0.59           H  
ATOM   6872 1HD  ARG A 442      80.908  20.760  27.657  1.00  0.59           H  
ATOM   6873 2HD  ARG A 442      81.927  19.733  26.617  1.00  0.59           H  
ATOM   6874  HE  ARG A 442      81.776  22.117  25.234  1.00  0.59           H  
ATOM   6875 1HH1 ARG A 442      82.771  21.173  28.505  1.00  0.59           H  
ATOM   6876 2HH1 ARG A 442      83.949  22.458  28.648  1.00  0.59           H  
ATOM   6877 1HH2 ARG A 442      83.293  23.773  25.459  1.00  0.59           H  
ATOM   6878 2HH2 ARG A 442      84.246  23.932  26.922  1.00  0.59           H  
ATOM   6879  N   GLU A 443      79.028  17.742  23.377  1.00  0.61           N  
ATOM   6880  CA  GLU A 443      79.347  17.720  21.962  1.00  0.61           C  
ATOM   6881  C   GLU A 443      78.071  17.785  21.135  1.00  0.61           C  
ATOM   6882  O   GLU A 443      78.007  18.531  20.160  1.00  0.61           O  
ATOM   6883  CB  GLU A 443      80.179  16.487  21.599  1.00  0.61           C  
ATOM   6884  CG  GLU A 443      80.658  16.471  20.134  1.00  0.61           C  
ATOM   6885  CD  GLU A 443      81.636  15.356  19.824  1.00  0.61           C  
ATOM   6886  OE1 GLU A 443      81.865  14.527  20.672  1.00  0.61           O  
ATOM   6887  OE2 GLU A 443      82.191  15.368  18.751  1.00  0.61           O  
ATOM   6888  H   GLU A 443      79.306  16.968  23.980  1.00  0.61           H  
ATOM   6889  HA  GLU A 443      79.942  18.606  21.733  1.00  0.61           H  
ATOM   6890 1HB  GLU A 443      81.053  16.434  22.248  1.00  0.61           H  
ATOM   6891 2HB  GLU A 443      79.586  15.586  21.776  1.00  0.61           H  
ATOM   6892 1HG  GLU A 443      79.783  16.356  19.487  1.00  0.61           H  
ATOM   6893 2HG  GLU A 443      81.120  17.431  19.904  1.00  0.61           H  
ATOM   6894  N   ALA A 444      77.034  17.034  21.529  1.00  0.62           N  
ATOM   6895  CA  ALA A 444      75.779  17.050  20.790  1.00  0.62           C  
ATOM   6896  C   ALA A 444      75.163  18.451  20.755  1.00  0.62           C  
ATOM   6897  O   ALA A 444      74.568  18.846  19.755  1.00  0.62           O  
ATOM   6898  CB  ALA A 444      74.811  16.084  21.407  1.00  0.62           C  
ATOM   6899  H   ALA A 444      77.116  16.420  22.342  1.00  0.62           H  
ATOM   6900  HA  ALA A 444      75.985  16.739  19.770  1.00  0.62           H  
ATOM   6901 1HB  ALA A 444      73.900  16.081  20.847  1.00  0.62           H  
ATOM   6902 2HB  ALA A 444      75.246  15.087  21.409  1.00  0.62           H  
ATOM   6903 3HB  ALA A 444      74.605  16.391  22.428  1.00  0.62           H  
ATOM   6904  N   MET A 445      75.284  19.210  21.844  1.00  0.65           N  
ATOM   6905  CA  MET A 445      74.753  20.569  21.871  1.00  0.65           C  
ATOM   6906  C   MET A 445      75.557  21.491  20.951  1.00  0.65           C  
ATOM   6907  O   MET A 445      74.987  22.280  20.191  1.00  0.65           O  
ATOM   6908  CB  MET A 445      74.766  21.105  23.302  1.00  0.65           C  
ATOM   6909  CG  MET A 445      73.742  20.455  24.260  1.00  0.65           C  
ATOM   6910  SD  MET A 445      72.040  20.777  23.810  1.00  0.65           S  
ATOM   6911  CE  MET A 445      71.861  22.490  24.289  1.00  0.65           C  
ATOM   6912  H   MET A 445      75.750  18.835  22.669  1.00  0.65           H  
ATOM   6913  HA  MET A 445      73.727  20.546  21.509  1.00  0.65           H  
ATOM   6914 1HB  MET A 445      75.755  20.944  23.730  1.00  0.65           H  
ATOM   6915 2HB  MET A 445      74.587  22.178  23.290  1.00  0.65           H  
ATOM   6916 1HG  MET A 445      73.886  19.381  24.257  1.00  0.65           H  
ATOM   6917 2HG  MET A 445      73.909  20.813  25.276  1.00  0.65           H  
ATOM   6918 1HE  MET A 445      70.844  22.821  24.084  1.00  0.65           H  
ATOM   6919 2HE  MET A 445      72.067  22.597  25.358  1.00  0.65           H  
ATOM   6920 3HE  MET A 445      72.566  23.103  23.729  1.00  0.65           H  
ATOM   6921  N   GLU A 446      76.887  21.361  20.976  1.00  0.70           N  
ATOM   6922  CA  GLU A 446      77.741  22.195  20.130  1.00  0.70           C  
ATOM   6923  C   GLU A 446      77.485  21.888  18.648  1.00  0.70           C  
ATOM   6924  O   GLU A 446      77.467  22.780  17.799  1.00  0.70           O  
ATOM   6925  CB  GLU A 446      79.225  21.963  20.475  1.00  0.70           C  
ATOM   6926  CG  GLU A 446      79.665  22.487  21.873  1.00  0.70           C  
ATOM   6927  CD  GLU A 446      81.126  22.185  22.195  1.00  0.70           C  
ATOM   6928  OE1 GLU A 446      81.771  21.560  21.387  1.00  0.70           O  
ATOM   6929  OE2 GLU A 446      81.593  22.564  23.256  1.00  0.70           O  
ATOM   6930  H   GLU A 446      77.313  20.689  21.618  1.00  0.70           H  
ATOM   6931  HA  GLU A 446      77.496  23.241  20.313  1.00  0.70           H  
ATOM   6932 1HB  GLU A 446      79.432  20.892  20.449  1.00  0.70           H  
ATOM   6933 2HB  GLU A 446      79.852  22.435  19.722  1.00  0.70           H  
ATOM   6934 1HG  GLU A 446      79.513  23.564  21.906  1.00  0.70           H  
ATOM   6935 2HG  GLU A 446      79.031  22.038  22.633  1.00  0.70           H  
ATOM   6936  N   LEU A 447      77.265  20.608  18.370  1.00  0.77           N  
ATOM   6937  CA  LEU A 447      77.012  20.037  17.056  1.00  0.77           C  
ATOM   6938  C   LEU A 447      75.635  20.368  16.473  1.00  0.77           C  
ATOM   6939  O   LEU A 447      75.520  20.794  15.320  1.00  0.77           O  
ATOM   6940  CB  LEU A 447      77.100  18.525  17.223  1.00  0.77           C  
ATOM   6941  CG  LEU A 447      76.867  17.647  16.080  1.00  0.77           C  
ATOM   6942  CD1 LEU A 447      77.935  17.841  15.036  1.00  0.77           C  
ATOM   6943  CD2 LEU A 447      76.790  16.247  16.625  1.00  0.77           C  
ATOM   6944  H   LEU A 447      77.322  19.949  19.145  1.00  0.77           H  
ATOM   6945  HA  LEU A 447      77.782  20.393  16.374  1.00  0.77           H  
ATOM   6946 1HB  LEU A 447      78.085  18.286  17.614  1.00  0.77           H  
ATOM   6947 2HB  LEU A 447      76.376  18.242  17.972  1.00  0.77           H  
ATOM   6948  HG  LEU A 447      75.940  17.900  15.620  1.00  0.77           H  
ATOM   6949 1HD1 LEU A 447      77.738  17.179  14.191  1.00  0.77           H  
ATOM   6950 2HD1 LEU A 447      77.927  18.877  14.697  1.00  0.77           H  
ATOM   6951 3HD1 LEU A 447      78.908  17.604  15.467  1.00  0.77           H  
ATOM   6952 1HD2 LEU A 447      76.587  15.555  15.814  1.00  0.77           H  
ATOM   6953 2HD2 LEU A 447      77.726  16.012  17.105  1.00  0.77           H  
ATOM   6954 3HD2 LEU A 447      75.992  16.190  17.357  1.00  0.77           H  
ATOM   6955  N   TRP A 448      74.585  20.132  17.264  1.00  0.87           N  
ATOM   6956  CA  TRP A 448      73.211  20.269  16.808  1.00  0.87           C  
ATOM   6957  C   TRP A 448      72.442  21.483  17.334  1.00  0.87           C  
ATOM   6958  O   TRP A 448      71.286  21.680  16.955  1.00  0.87           O  
ATOM   6959  CB  TRP A 448      72.439  19.011  17.189  1.00  0.87           C  
ATOM   6960  CG  TRP A 448      72.889  17.786  16.463  1.00  0.87           C  
ATOM   6961  CD1 TRP A 448      73.290  17.707  15.163  1.00  0.87           C  
ATOM   6962  CD2 TRP A 448      73.019  16.453  17.005  1.00  0.87           C  
ATOM   6963  NE1 TRP A 448      73.646  16.414  14.856  1.00  0.87           N  
ATOM   6964  CE2 TRP A 448      73.490  15.635  15.973  1.00  0.87           C  
ATOM   6965  CE3 TRP A 448      72.782  15.899  18.257  1.00  0.87           C  
ATOM   6966  CZ2 TRP A 448      73.729  14.287  16.158  1.00  0.87           C  
ATOM   6967  CZ3 TRP A 448      73.028  14.544  18.444  1.00  0.87           C  
ATOM   6968  CH2 TRP A 448      73.491  13.764  17.418  1.00  0.87           C  
ATOM   6969  H   TRP A 448      74.735  19.796  18.211  1.00  0.87           H  
ATOM   6970  HA  TRP A 448      73.243  20.327  15.727  1.00  0.87           H  
ATOM   6971 1HB  TRP A 448      72.530  18.834  18.260  1.00  0.87           H  
ATOM   6972 2HB  TRP A 448      71.383  19.166  16.971  1.00  0.87           H  
ATOM   6973  HD1 TRP A 448      73.324  18.543  14.470  1.00  0.87           H  
ATOM   6974  HE1 TRP A 448      73.977  16.089  13.957  1.00  0.87           H  
ATOM   6975  HE3 TRP A 448      72.416  16.521  19.071  1.00  0.87           H  
ATOM   6976  HZ2 TRP A 448      74.089  13.649  15.355  1.00  0.87           H  
ATOM   6977  HZ3 TRP A 448      72.839  14.110  19.429  1.00  0.87           H  
ATOM   6978  HH2 TRP A 448      73.663  12.704  17.599  1.00  0.87           H  
ATOM   6979  N   GLY A 449      73.063  22.323  18.160  1.00  1.00           N  
ATOM   6980  CA  GLY A 449      72.390  23.487  18.739  1.00  1.00           C  
ATOM   6981  C   GLY A 449      71.778  24.435  17.705  1.00  1.00           C  
ATOM   6982  O   GLY A 449      70.778  25.096  17.977  1.00  1.00           O  
ATOM   6983  H   GLY A 449      74.012  22.137  18.475  1.00  1.00           H  
ATOM   6984 1HA  GLY A 449      71.617  23.143  19.416  1.00  1.00           H  
ATOM   6985 2HA  GLY A 449      73.109  24.037  19.347  1.00  1.00           H  
ATOM   6986  N   ASP A 450      72.375  24.500  16.517  1.00  1.19           N  
ATOM   6987  CA  ASP A 450      71.884  25.366  15.457  1.00  1.19           C  
ATOM   6988  C   ASP A 450      70.930  24.659  14.488  1.00  1.19           C  
ATOM   6989  O   ASP A 450      70.447  25.270  13.527  1.00  1.19           O  
ATOM   6990  CB  ASP A 450      73.056  25.951  14.671  1.00  1.19           C  
ATOM   6991  CG  ASP A 450      73.918  26.899  15.501  1.00  1.19           C  
ATOM   6992  OD1 ASP A 450      73.376  27.652  16.274  1.00  1.19           O  
ATOM   6993  OD2 ASP A 450      75.112  26.856  15.354  1.00  1.19           O  
ATOM   6994  H   ASP A 450      73.193  23.930  16.358  1.00  1.19           H  
ATOM   6995  HA  ASP A 450      71.339  26.190  15.918  1.00  1.19           H  
ATOM   6996 1HB  ASP A 450      73.683  25.136  14.303  1.00  1.19           H  
ATOM   6997 2HB  ASP A 450      72.678  26.492  13.804  1.00  1.19           H  
ATOM   6998  N   VAL A 451      70.622  23.381  14.719  1.00  1.43           N  
ATOM   6999  CA  VAL A 451      69.749  22.702  13.770  1.00  1.43           C  
ATOM   7000  C   VAL A 451      68.297  22.957  14.068  1.00  1.43           C  
ATOM   7001  O   VAL A 451      67.612  22.146  14.689  1.00  1.43           O  
ATOM   7002  CB  VAL A 451      69.992  21.188  13.772  1.00  1.43           C  
ATOM   7003  CG1 VAL A 451      69.094  20.508  12.745  1.00  1.43           C  
ATOM   7004  CG2 VAL A 451      71.438  20.925  13.444  1.00  1.43           C  
ATOM   7005  H   VAL A 451      70.975  22.881  15.533  1.00  1.43           H  
ATOM   7006  HA  VAL A 451      69.965  23.079  12.770  1.00  1.43           H  
ATOM   7007  HB  VAL A 451      69.756  20.784  14.761  1.00  1.43           H  
ATOM   7008 1HG1 VAL A 451      69.275  19.434  12.761  1.00  1.43           H  
ATOM   7009 2HG1 VAL A 451      68.051  20.705  12.993  1.00  1.43           H  
ATOM   7010 3HG1 VAL A 451      69.311  20.899  11.753  1.00  1.43           H  
ATOM   7011 1HG2 VAL A 451      71.621  19.852  13.455  1.00  1.43           H  
ATOM   7012 2HG2 VAL A 451      71.665  21.325  12.457  1.00  1.43           H  
ATOM   7013 3HG2 VAL A 451      72.062  21.415  14.178  1.00  1.43           H  
ATOM   7014  N   LYS A 452      67.837  24.075  13.552  1.00  1.77           N  
ATOM   7015  CA  LYS A 452      66.476  24.542  13.718  1.00  1.77           C  
ATOM   7016  C   LYS A 452      65.748  24.317  12.409  1.00  1.77           C  
ATOM   7017  O   LYS A 452      66.384  24.200  11.361  1.00  1.77           O  
ATOM   7018  CB  LYS A 452      66.478  26.009  14.129  1.00  1.77           C  
ATOM   7019  CG  LYS A 452      67.148  26.257  15.487  1.00  1.77           C  
ATOM   7020  CD  LYS A 452      67.125  27.727  15.863  1.00  1.77           C  
ATOM   7021  CE  LYS A 452      67.846  27.970  17.180  1.00  1.77           C  
ATOM   7022  NZ  LYS A 452      67.846  29.417  17.556  1.00  1.77           N  
ATOM   7023  H   LYS A 452      68.528  24.658  13.078  1.00  1.77           H  
ATOM   7024  HA  LYS A 452      65.982  23.953  14.489  1.00  1.77           H  
ATOM   7025 1HB  LYS A 452      67.011  26.594  13.379  1.00  1.77           H  
ATOM   7026 2HB  LYS A 452      65.454  26.381  14.173  1.00  1.77           H  
ATOM   7027 1HG  LYS A 452      66.638  25.678  16.261  1.00  1.77           H  
ATOM   7028 2HG  LYS A 452      68.188  25.925  15.444  1.00  1.77           H  
ATOM   7029 1HD  LYS A 452      67.608  28.312  15.080  1.00  1.77           H  
ATOM   7030 2HD  LYS A 452      66.092  28.063  15.960  1.00  1.77           H  
ATOM   7031 1HE  LYS A 452      67.358  27.404  17.958  1.00  1.77           H  
ATOM   7032 2HE  LYS A 452      68.881  27.623  17.090  1.00  1.77           H  
ATOM   7033 1HZ  LYS A 452      68.334  29.534  18.432  1.00  1.77           H  
ATOM   7034 2HZ  LYS A 452      68.312  29.954  16.837  1.00  1.77           H  
ATOM   7035 3HZ  LYS A 452      66.894  29.740  17.653  1.00  1.77           H  
ATOM   7036  N   PHE A 453      64.426  24.257  12.450  1.00  2.21           N  
ATOM   7037  CA  PHE A 453      63.686  24.025  11.221  1.00  2.21           C  
ATOM   7038  C   PHE A 453      62.778  25.183  10.850  1.00  2.21           C  
ATOM   7039  O   PHE A 453      62.213  25.854  11.715  1.00  2.21           O  
ATOM   7040  CB  PHE A 453      62.880  22.739  11.367  1.00  2.21           C  
ATOM   7041  CG  PHE A 453      63.768  21.546  11.559  1.00  2.21           C  
ATOM   7042  CD1 PHE A 453      64.204  21.196  12.828  1.00  2.21           C  
ATOM   7043  CD2 PHE A 453      64.191  20.791  10.486  1.00  2.21           C  
ATOM   7044  CE1 PHE A 453      65.033  20.120  13.011  1.00  2.21           C  
ATOM   7045  CE2 PHE A 453      65.022  19.709  10.673  1.00  2.21           C  
ATOM   7046  CZ  PHE A 453      65.441  19.381  11.936  1.00  2.21           C  
ATOM   7047  H   PHE A 453      63.930  24.354  13.325  1.00  2.21           H  
ATOM   7048  HA  PHE A 453      64.397  23.890  10.406  1.00  2.21           H  
ATOM   7049 1HB  PHE A 453      62.205  22.808  12.227  1.00  2.21           H  
ATOM   7050 2HB  PHE A 453      62.266  22.577  10.482  1.00  2.21           H  
ATOM   7051  HD1 PHE A 453      63.877  21.784  13.690  1.00  2.21           H  
ATOM   7052  HD2 PHE A 453      63.861  21.062   9.483  1.00  2.21           H  
ATOM   7053  HE1 PHE A 453      65.370  19.852  14.016  1.00  2.21           H  
ATOM   7054  HE2 PHE A 453      65.349  19.118   9.821  1.00  2.21           H  
ATOM   7055  HZ  PHE A 453      66.096  18.535  12.090  1.00  2.21           H  
ATOM   7056  N   GLU A 454      62.636  25.391   9.547  1.00  2.75           N  
ATOM   7057  CA  GLU A 454      61.752  26.401   8.986  1.00  2.75           C  
ATOM   7058  C   GLU A 454      60.758  25.691   8.087  1.00  2.75           C  
ATOM   7059  O   GLU A 454      61.139  25.087   7.083  1.00  2.75           O  
ATOM   7060  CB  GLU A 454      62.549  27.453   8.203  1.00  2.75           C  
ATOM   7061  CG  GLU A 454      63.529  28.275   9.057  1.00  2.75           C  
ATOM   7062  CD  GLU A 454      64.293  29.328   8.267  1.00  2.75           C  
ATOM   7063  OE1 GLU A 454      64.085  29.430   7.081  1.00  2.75           O  
ATOM   7064  OE2 GLU A 454      65.084  30.026   8.861  1.00  2.75           O  
ATOM   7065  H   GLU A 454      63.159  24.807   8.910  1.00  2.75           H  
ATOM   7066  HA  GLU A 454      61.204  26.892   9.791  1.00  2.75           H  
ATOM   7067 1HB  GLU A 454      63.123  26.963   7.416  1.00  2.75           H  
ATOM   7068 2HB  GLU A 454      61.860  28.147   7.722  1.00  2.75           H  
ATOM   7069 1HG  GLU A 454      62.972  28.767   9.854  1.00  2.75           H  
ATOM   7070 2HG  GLU A 454      64.243  27.595   9.521  1.00  2.75           H  
ATOM   7071  N   VAL A 455      59.496  25.718   8.484  1.00  3.39           N  
ATOM   7072  CA  VAL A 455      58.459  24.983   7.781  1.00  3.39           C  
ATOM   7073  C   VAL A 455      57.329  25.868   7.271  1.00  3.39           C  
ATOM   7074  O   VAL A 455      56.724  26.620   8.032  1.00  3.39           O  
ATOM   7075  CB  VAL A 455      57.904  23.907   8.734  1.00  3.39           C  
ATOM   7076  CG1 VAL A 455      56.790  23.142   8.086  1.00  3.39           C  
ATOM   7077  CG2 VAL A 455      59.026  22.971   9.136  1.00  3.39           C  
ATOM   7078  H   VAL A 455      59.256  26.248   9.311  1.00  3.39           H  
ATOM   7079  HA  VAL A 455      58.915  24.485   6.925  1.00  3.39           H  
ATOM   7080  HB  VAL A 455      57.503  24.389   9.625  1.00  3.39           H  
ATOM   7081 1HG1 VAL A 455      56.406  22.390   8.776  1.00  3.39           H  
ATOM   7082 2HG1 VAL A 455      55.991  23.828   7.838  1.00  3.39           H  
ATOM   7083 3HG1 VAL A 455      57.158  22.667   7.192  1.00  3.39           H  
ATOM   7084 1HG2 VAL A 455      58.619  22.254   9.820  1.00  3.39           H  
ATOM   7085 2HG2 VAL A 455      59.431  22.472   8.253  1.00  3.39           H  
ATOM   7086 3HG2 VAL A 455      59.821  23.523   9.636  1.00  3.39           H  
ATOM   7087  N   GLU A 456      57.059  25.761   5.968  1.00  4.07           N  
ATOM   7088  CA  GLU A 456      55.989  26.505   5.297  1.00  4.07           C  
ATOM   7089  C   GLU A 456      54.813  25.595   4.920  1.00  4.07           C  
ATOM   7090  O   GLU A 456      53.926  25.997   4.166  1.00  4.07           O  
ATOM   7091  CB  GLU A 456      56.528  27.206   4.045  1.00  4.07           C  
ATOM   7092  CG  GLU A 456      57.602  28.263   4.322  1.00  4.07           C  
ATOM   7093  CD  GLU A 456      58.097  28.969   3.069  1.00  4.07           C  
ATOM   7094  OE1 GLU A 456      57.636  28.645   2.000  1.00  4.07           O  
ATOM   7095  OE2 GLU A 456      58.933  29.835   3.192  1.00  4.07           O  
ATOM   7096  H   GLU A 456      57.625  25.134   5.414  1.00  4.07           H  
ATOM   7097  HA  GLU A 456      55.615  27.265   5.984  1.00  4.07           H  
ATOM   7098 1HB  GLU A 456      56.953  26.466   3.369  1.00  4.07           H  
ATOM   7099 2HB  GLU A 456      55.706  27.694   3.521  1.00  4.07           H  
ATOM   7100 1HG  GLU A 456      57.192  29.006   5.006  1.00  4.07           H  
ATOM   7101 2HG  GLU A 456      58.446  27.783   4.819  1.00  4.07           H  
ATOM   7102  N   ALA A 457      54.862  24.358   5.405  1.00  4.69           N  
ATOM   7103  CA  ALA A 457      53.866  23.332   5.125  1.00  4.69           C  
ATOM   7104  C   ALA A 457      52.573  23.592   5.895  1.00  4.69           C  
ATOM   7105  O   ALA A 457      51.525  23.051   5.542  1.00  4.69           O  
ATOM   7106  OXT ALA A 457      52.637  24.108   7.009  1.00  4.69           O  
ATOM   7107  CB  ALA A 457      54.420  21.958   5.482  1.00  4.69           C  
ATOM   7108  H   ALA A 457      55.632  24.132   6.012  1.00  4.69           H  
ATOM   7109  HA  ALA A 457      53.638  23.363   4.060  1.00  4.69           H  
ATOM   7110 1HB  ALA A 457      53.683  21.190   5.247  1.00  4.69           H  
ATOM   7111 2HB  ALA A 457      55.329  21.770   4.913  1.00  4.69           H  
ATOM   7112 3HB  ALA A 457      54.644  21.916   6.544  1.00  4.69           H  
ENDMDL

